data_8QSD
# 
_entry.id   8QSD 
# 
_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   8QSD         pdb_00008qsd 10.2210/pdb8qsd/pdb 
WWPDB D_1292133591 ?            ?                   
# 
_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                        8QSD 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-10 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michelle.arkin@ucsf.edu 
_pdbx_contact_author.name_first         Michelle 
_pdbx_contact_author.name_last          Arkin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9366-6770 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Konstantinidou, M.' 1  ? 
'Vickery, H.'        2  ? 
'Pennings, M.A.M.'   3  ? 
'Virta, J.'          4  ? 
'Visser, E.J.'       5  ? 
'Oetelaar, M.C.M.'   6  ? 
'Overmans, M.'       7  ? 
'Neitz, J.'          8  ? 
'Ottmann, C.'        9  ? 
'Brunsveld, L.'      10 ? 
'Arkin, M.R.'        11 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Small molecule stabilization of the 14-3-3sigma/CRAF complex inhibits the MAPK pathway' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Konstantinidou, M.' 1  ? 
primary 'Vickery, H.'        2  ? 
primary 'Pennings, M.A.M.'   3  ? 
primary 'Virta, J.'          4  ? 
primary 'Visser, E.J.'       5  ? 
primary 'Oetelaar, M.C.M.'   6  ? 
primary 'Overmans, M.'       7  ? 
primary 'Neitz, J.'          8  ? 
primary 'Ottmann, C.'        9  ? 
primary 'Brunsveld, L.'      10 ? 
primary 'Arkin, M.R.'        11 ? 
# 
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 '14-3-3 protein sigma'                                                                 26542.914 2   ? ? ? ? 
2 polymer     syn 'BRAF peptide pS365'                                                                   1151.082  2   ? ? ? ? 
3 non-polymer syn '2-chloranyl-1-[8-(4-iodophenyl)sulfonyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl]ethanone' 470.710   2   ? ? ? ? 
4 non-polymer nat 'MAGNESIUM ION'                                                                        24.305    6   ? ? ? ? 
5 non-polymer nat 'CHLORIDE ION'                                                                         35.453    2   ? ? ? ? 
6 water       nat water                                                                                  18.015    356 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Epithelial cell marker protein 1,Stratifin' 
# 
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  
;GAMGSMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSE
EKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAM
DISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT
;
;GAMGSMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSE
EKGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAM
DISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT
;
A,J ? 
2 'polypeptide(L)' no yes 'DRSS(SEP)APNVH' DRSSSAPNVH H,S ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '2-chloranyl-1-[8-(4-iodophenyl)sulfonyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl]ethanone' WQT 
4 'MAGNESIUM ION'                                                                        MG  
5 'CHLORIDE ION'                                                                         CL  
6 water                                                                                  HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   GLY n 
1 5   SER n 
1 6   MET n 
1 7   GLU n 
1 8   ARG n 
1 9   ALA n 
1 10  SER n 
1 11  LEU n 
1 12  ILE n 
1 13  GLN n 
1 14  LYS n 
1 15  ALA n 
1 16  LYS n 
1 17  LEU n 
1 18  ALA n 
1 19  GLU n 
1 20  GLN n 
1 21  ALA n 
1 22  GLU n 
1 23  ARG n 
1 24  TYR n 
1 25  GLU n 
1 26  ASP n 
1 27  MET n 
1 28  ALA n 
1 29  ALA n 
1 30  PHE n 
1 31  MET n 
1 32  LYS n 
1 33  GLY n 
1 34  ALA n 
1 35  VAL n 
1 36  GLU n 
1 37  LYS n 
1 38  GLY n 
1 39  GLU n 
1 40  GLU n 
1 41  LEU n 
1 42  SER n 
1 43  CYS n 
1 44  GLU n 
1 45  GLU n 
1 46  ARG n 
1 47  ASN n 
1 48  LEU n 
1 49  LEU n 
1 50  SER n 
1 51  VAL n 
1 52  ALA n 
1 53  TYR n 
1 54  LYS n 
1 55  ASN n 
1 56  VAL n 
1 57  VAL n 
1 58  GLY n 
1 59  GLY n 
1 60  GLN n 
1 61  ARG n 
1 62  ALA n 
1 63  ALA n 
1 64  TRP n 
1 65  ARG n 
1 66  VAL n 
1 67  LEU n 
1 68  SER n 
1 69  SER n 
1 70  ILE n 
1 71  GLU n 
1 72  GLN n 
1 73  LYS n 
1 74  SER n 
1 75  ASN n 
1 76  GLU n 
1 77  GLU n 
1 78  GLY n 
1 79  SER n 
1 80  GLU n 
1 81  GLU n 
1 82  LYS n 
1 83  GLY n 
1 84  PRO n 
1 85  GLU n 
1 86  VAL n 
1 87  ARG n 
1 88  GLU n 
1 89  TYR n 
1 90  ARG n 
1 91  GLU n 
1 92  LYS n 
1 93  VAL n 
1 94  GLU n 
1 95  THR n 
1 96  GLU n 
1 97  LEU n 
1 98  GLN n 
1 99  GLY n 
1 100 VAL n 
1 101 CYS n 
1 102 ASP n 
1 103 THR n 
1 104 VAL n 
1 105 LEU n 
1 106 GLY n 
1 107 LEU n 
1 108 LEU n 
1 109 ASP n 
1 110 SER n 
1 111 HIS n 
1 112 LEU n 
1 113 ILE n 
1 114 LYS n 
1 115 GLU n 
1 116 ALA n 
1 117 GLY n 
1 118 ASP n 
1 119 ALA n 
1 120 GLU n 
1 121 SER n 
1 122 ARG n 
1 123 VAL n 
1 124 PHE n 
1 125 TYR n 
1 126 LEU n 
1 127 LYS n 
1 128 MET n 
1 129 LYS n 
1 130 GLY n 
1 131 ASP n 
1 132 TYR n 
1 133 TYR n 
1 134 ARG n 
1 135 TYR n 
1 136 LEU n 
1 137 ALA n 
1 138 GLU n 
1 139 VAL n 
1 140 ALA n 
1 141 THR n 
1 142 GLY n 
1 143 ASP n 
1 144 ASP n 
1 145 LYS n 
1 146 LYS n 
1 147 ARG n 
1 148 ILE n 
1 149 ILE n 
1 150 ASP n 
1 151 SER n 
1 152 ALA n 
1 153 ARG n 
1 154 SER n 
1 155 ALA n 
1 156 TYR n 
1 157 GLN n 
1 158 GLU n 
1 159 ALA n 
1 160 MET n 
1 161 ASP n 
1 162 ILE n 
1 163 SER n 
1 164 LYS n 
1 165 LYS n 
1 166 GLU n 
1 167 MET n 
1 168 PRO n 
1 169 PRO n 
1 170 THR n 
1 171 ASN n 
1 172 PRO n 
1 173 ILE n 
1 174 ARG n 
1 175 LEU n 
1 176 GLY n 
1 177 LEU n 
1 178 ALA n 
1 179 LEU n 
1 180 ASN n 
1 181 PHE n 
1 182 SER n 
1 183 VAL n 
1 184 PHE n 
1 185 HIS n 
1 186 TYR n 
1 187 GLU n 
1 188 ILE n 
1 189 ALA n 
1 190 ASN n 
1 191 SER n 
1 192 PRO n 
1 193 GLU n 
1 194 GLU n 
1 195 ALA n 
1 196 ILE n 
1 197 SER n 
1 198 LEU n 
1 199 ALA n 
1 200 LYS n 
1 201 THR n 
1 202 THR n 
1 203 PHE n 
1 204 ASP n 
1 205 GLU n 
1 206 ALA n 
1 207 MET n 
1 208 ALA n 
1 209 ASP n 
1 210 LEU n 
1 211 HIS n 
1 212 THR n 
1 213 LEU n 
1 214 SER n 
1 215 GLU n 
1 216 ASP n 
1 217 SER n 
1 218 TYR n 
1 219 LYS n 
1 220 ASP n 
1 221 SER n 
1 222 THR n 
1 223 LEU n 
1 224 ILE n 
1 225 MET n 
1 226 GLN n 
1 227 LEU n 
1 228 LEU n 
1 229 ARG n 
1 230 ASP n 
1 231 ASN n 
1 232 LEU n 
1 233 THR n 
1 234 LEU n 
1 235 TRP n 
1 236 THR n 
2 1   ASP n 
2 2   ARG n 
2 3   SER n 
2 4   SER n 
2 5   SEP n 
2 6   ALA n 
2 7   PRO n 
2 8   ASN n 
2 9   VAL n 
2 10  HIS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   236 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SFN, HME1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       10 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
CL  non-polymer         . 'CHLORIDE ION'                                                                         ?               
'Cl -1'                35.453  
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 
MG  non-polymer         . 'MAGNESIUM ION'                                                                        ?               
'Mg 2'                 24.305  
PHE 'L-peptide linking' y PHENYLALANINE                                                                          ?               
'C9 H11 N O2'          165.189 
PRO 'L-peptide linking' y PROLINE                                                                                ?               
'C5 H9 N O2'           115.130 
SEP 'L-peptide linking' n PHOSPHOSERINE                                                                          PHOSPHONOSERINE 
'C3 H8 N O6 P'         185.072 
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 
WQT non-polymer         . '2-chloranyl-1-[8-(4-iodophenyl)sulfonyl-5-oxa-2,8-diazaspiro[3.5]nonan-2-yl]ethanone' ?               
'C14 H16 Cl I N2 O4 S' 470.710 
# 
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   GLY 1   -4  -4  GLY GLY A . n 
A 1 2   ALA 2   -3  -3  ALA ALA A . n 
A 1 3   MET 3   -2  -2  MET MET A . n 
A 1 4   GLY 4   -1  -1  GLY GLY A . n 
A 1 5   SER 5   0   0   SER SER A . n 
A 1 6   MET 6   1   1   MET MET A . n 
A 1 7   GLU 7   2   2   GLU GLU A . n 
A 1 8   ARG 8   3   3   ARG ARG A . n 
A 1 9   ALA 9   4   4   ALA ALA A . n 
A 1 10  SER 10  5   5   SER SER A . n 
A 1 11  LEU 11  6   6   LEU LEU A . n 
A 1 12  ILE 12  7   7   ILE ILE A . n 
A 1 13  GLN 13  8   8   GLN GLN A . n 
A 1 14  LYS 14  9   9   LYS LYS A . n 
A 1 15  ALA 15  10  10  ALA ALA A . n 
A 1 16  LYS 16  11  11  LYS LYS A . n 
A 1 17  LEU 17  12  12  LEU LEU A . n 
A 1 18  ALA 18  13  13  ALA ALA A . n 
A 1 19  GLU 19  14  14  GLU GLU A . n 
A 1 20  GLN 20  15  15  GLN GLN A . n 
A 1 21  ALA 21  16  16  ALA ALA A . n 
A 1 22  GLU 22  17  17  GLU GLU A . n 
A 1 23  ARG 23  18  18  ARG ARG A . n 
A 1 24  TYR 24  19  19  TYR TYR A . n 
A 1 25  GLU 25  20  20  GLU GLU A . n 
A 1 26  ASP 26  21  21  ASP ASP A . n 
A 1 27  MET 27  22  22  MET MET A . n 
A 1 28  ALA 28  23  23  ALA ALA A . n 
A 1 29  ALA 29  24  24  ALA ALA A . n 
A 1 30  PHE 30  25  25  PHE PHE A . n 
A 1 31  MET 31  26  26  MET MET A . n 
A 1 32  LYS 32  27  27  LYS LYS A . n 
A 1 33  GLY 33  28  28  GLY GLY A . n 
A 1 34  ALA 34  29  29  ALA ALA A . n 
A 1 35  VAL 35  30  30  VAL VAL A . n 
A 1 36  GLU 36  31  31  GLU GLU A . n 
A 1 37  LYS 37  32  32  LYS LYS A . n 
A 1 38  GLY 38  33  33  GLY GLY A . n 
A 1 39  GLU 39  34  34  GLU GLU A . n 
A 1 40  GLU 40  35  35  GLU GLU A . n 
A 1 41  LEU 41  36  36  LEU LEU A . n 
A 1 42  SER 42  37  37  SER SER A . n 
A 1 43  CYS 43  38  38  CYS CYS A . n 
A 1 44  GLU 44  39  39  GLU GLU A . n 
A 1 45  GLU 45  40  40  GLU GLU A . n 
A 1 46  ARG 46  41  41  ARG ARG A . n 
A 1 47  ASN 47  42  42  ASN ASN A . n 
A 1 48  LEU 48  43  43  LEU LEU A . n 
A 1 49  LEU 49  44  44  LEU LEU A . n 
A 1 50  SER 50  45  45  SER SER A . n 
A 1 51  VAL 51  46  46  VAL VAL A . n 
A 1 52  ALA 52  47  47  ALA ALA A . n 
A 1 53  TYR 53  48  48  TYR TYR A . n 
A 1 54  LYS 54  49  49  LYS LYS A . n 
A 1 55  ASN 55  50  50  ASN ASN A . n 
A 1 56  VAL 56  51  51  VAL VAL A . n 
A 1 57  VAL 57  52  52  VAL VAL A . n 
A 1 58  GLY 58  53  53  GLY GLY A . n 
A 1 59  GLY 59  54  54  GLY GLY A . n 
A 1 60  GLN 60  55  55  GLN GLN A . n 
A 1 61  ARG 61  56  56  ARG ARG A . n 
A 1 62  ALA 62  57  57  ALA ALA A . n 
A 1 63  ALA 63  58  58  ALA ALA A . n 
A 1 64  TRP 64  59  59  TRP TRP A . n 
A 1 65  ARG 65  60  60  ARG ARG A . n 
A 1 66  VAL 66  61  61  VAL VAL A . n 
A 1 67  LEU 67  62  62  LEU LEU A . n 
A 1 68  SER 68  63  63  SER SER A . n 
A 1 69  SER 69  64  64  SER SER A . n 
A 1 70  ILE 70  65  65  ILE ILE A . n 
A 1 71  GLU 71  66  66  GLU GLU A . n 
A 1 72  GLN 72  67  67  GLN GLN A . n 
A 1 73  LYS 73  68  68  LYS LYS A . n 
A 1 74  SER 74  69  69  SER SER A . n 
A 1 75  ASN 75  70  70  ASN ASN A . n 
A 1 76  GLU 76  71  71  GLU GLU A . n 
A 1 77  GLU 77  72  ?   ?   ?   A . n 
A 1 78  GLY 78  73  ?   ?   ?   A . n 
A 1 79  SER 79  74  ?   ?   ?   A . n 
A 1 80  GLU 80  75  ?   ?   ?   A . n 
A 1 81  GLU 81  76  ?   ?   ?   A . n 
A 1 82  LYS 82  77  77  LYS LYS A . n 
A 1 83  GLY 83  78  78  GLY GLY A . n 
A 1 84  PRO 84  79  79  PRO PRO A . n 
A 1 85  GLU 85  80  80  GLU GLU A . n 
A 1 86  VAL 86  81  81  VAL VAL A . n 
A 1 87  ARG 87  82  82  ARG ARG A . n 
A 1 88  GLU 88  83  83  GLU GLU A . n 
A 1 89  TYR 89  84  84  TYR TYR A . n 
A 1 90  ARG 90  85  85  ARG ARG A . n 
A 1 91  GLU 91  86  86  GLU GLU A . n 
A 1 92  LYS 92  87  87  LYS LYS A . n 
A 1 93  VAL 93  88  88  VAL VAL A . n 
A 1 94  GLU 94  89  89  GLU GLU A . n 
A 1 95  THR 95  90  90  THR THR A . n 
A 1 96  GLU 96  91  91  GLU GLU A . n 
A 1 97  LEU 97  92  92  LEU LEU A . n 
A 1 98  GLN 98  93  93  GLN GLN A . n 
A 1 99  GLY 99  94  94  GLY GLY A . n 
A 1 100 VAL 100 95  95  VAL VAL A . n 
A 1 101 CYS 101 96  96  CYS CYS A . n 
A 1 102 ASP 102 97  97  ASP ASP A . n 
A 1 103 THR 103 98  98  THR THR A . n 
A 1 104 VAL 104 99  99  VAL VAL A . n 
A 1 105 LEU 105 100 100 LEU LEU A . n 
A 1 106 GLY 106 101 101 GLY GLY A . n 
A 1 107 LEU 107 102 102 LEU LEU A . n 
A 1 108 LEU 108 103 103 LEU LEU A . n 
A 1 109 ASP 109 104 104 ASP ASP A . n 
A 1 110 SER 110 105 105 SER SER A . n 
A 1 111 HIS 111 106 106 HIS HIS A . n 
A 1 112 LEU 112 107 107 LEU LEU A . n 
A 1 113 ILE 113 108 108 ILE ILE A . n 
A 1 114 LYS 114 109 109 LYS LYS A . n 
A 1 115 GLU 115 110 110 GLU GLU A . n 
A 1 116 ALA 116 111 111 ALA ALA A . n 
A 1 117 GLY 117 112 112 GLY GLY A . n 
A 1 118 ASP 118 113 113 ASP ASP A . n 
A 1 119 ALA 119 114 114 ALA ALA A . n 
A 1 120 GLU 120 115 115 GLU GLU A . n 
A 1 121 SER 121 116 116 SER SER A . n 
A 1 122 ARG 122 117 117 ARG ARG A . n 
A 1 123 VAL 123 118 118 VAL VAL A . n 
A 1 124 PHE 124 119 119 PHE PHE A . n 
A 1 125 TYR 125 120 120 TYR TYR A . n 
A 1 126 LEU 126 121 121 LEU LEU A . n 
A 1 127 LYS 127 122 122 LYS LYS A . n 
A 1 128 MET 128 123 123 MET MET A . n 
A 1 129 LYS 129 124 124 LYS LYS A . n 
A 1 130 GLY 130 125 125 GLY GLY A . n 
A 1 131 ASP 131 126 126 ASP ASP A . n 
A 1 132 TYR 132 127 127 TYR TYR A . n 
A 1 133 TYR 133 128 128 TYR TYR A . n 
A 1 134 ARG 134 129 129 ARG ARG A . n 
A 1 135 TYR 135 130 130 TYR TYR A . n 
A 1 136 LEU 136 131 131 LEU LEU A . n 
A 1 137 ALA 137 132 132 ALA ALA A . n 
A 1 138 GLU 138 133 133 GLU GLU A . n 
A 1 139 VAL 139 134 134 VAL VAL A . n 
A 1 140 ALA 140 135 135 ALA ALA A . n 
A 1 141 THR 141 136 136 THR THR A . n 
A 1 142 GLY 142 137 137 GLY GLY A . n 
A 1 143 ASP 143 138 138 ASP ASP A . n 
A 1 144 ASP 144 139 139 ASP ASP A . n 
A 1 145 LYS 145 140 140 LYS LYS A . n 
A 1 146 LYS 146 141 141 LYS LYS A . n 
A 1 147 ARG 147 142 142 ARG ARG A . n 
A 1 148 ILE 148 143 143 ILE ILE A . n 
A 1 149 ILE 149 144 144 ILE ILE A . n 
A 1 150 ASP 150 145 145 ASP ASP A . n 
A 1 151 SER 151 146 146 SER SER A . n 
A 1 152 ALA 152 147 147 ALA ALA A . n 
A 1 153 ARG 153 148 148 ARG ARG A . n 
A 1 154 SER 154 149 149 SER SER A . n 
A 1 155 ALA 155 150 150 ALA ALA A . n 
A 1 156 TYR 156 151 151 TYR TYR A . n 
A 1 157 GLN 157 152 152 GLN GLN A . n 
A 1 158 GLU 158 153 153 GLU GLU A . n 
A 1 159 ALA 159 154 154 ALA ALA A . n 
A 1 160 MET 160 155 155 MET MET A . n 
A 1 161 ASP 161 156 156 ASP ASP A . n 
A 1 162 ILE 162 157 157 ILE ILE A . n 
A 1 163 SER 163 158 158 SER SER A . n 
A 1 164 LYS 164 159 159 LYS LYS A . n 
A 1 165 LYS 165 160 160 LYS LYS A . n 
A 1 166 GLU 166 161 161 GLU GLU A . n 
A 1 167 MET 167 162 162 MET MET A . n 
A 1 168 PRO 168 163 163 PRO PRO A . n 
A 1 169 PRO 169 164 164 PRO PRO A . n 
A 1 170 THR 170 165 165 THR THR A . n 
A 1 171 ASN 171 166 166 ASN ASN A . n 
A 1 172 PRO 172 167 167 PRO PRO A . n 
A 1 173 ILE 173 168 168 ILE ILE A . n 
A 1 174 ARG 174 169 169 ARG ARG A . n 
A 1 175 LEU 175 170 170 LEU LEU A . n 
A 1 176 GLY 176 171 171 GLY GLY A . n 
A 1 177 LEU 177 172 172 LEU LEU A . n 
A 1 178 ALA 178 173 173 ALA ALA A . n 
A 1 179 LEU 179 174 174 LEU LEU A . n 
A 1 180 ASN 180 175 175 ASN ASN A . n 
A 1 181 PHE 181 176 176 PHE PHE A . n 
A 1 182 SER 182 177 177 SER SER A . n 
A 1 183 VAL 183 178 178 VAL VAL A . n 
A 1 184 PHE 184 179 179 PHE PHE A . n 
A 1 185 HIS 185 180 180 HIS HIS A . n 
A 1 186 TYR 186 181 181 TYR TYR A . n 
A 1 187 GLU 187 182 182 GLU GLU A . n 
A 1 188 ILE 188 183 183 ILE ILE A . n 
A 1 189 ALA 189 184 184 ALA ALA A . n 
A 1 190 ASN 190 185 185 ASN ASN A . n 
A 1 191 SER 191 186 186 SER SER A . n 
A 1 192 PRO 192 187 187 PRO PRO A . n 
A 1 193 GLU 193 188 188 GLU GLU A . n 
A 1 194 GLU 194 189 189 GLU GLU A . n 
A 1 195 ALA 195 190 190 ALA ALA A . n 
A 1 196 ILE 196 191 191 ILE ILE A . n 
A 1 197 SER 197 192 192 SER SER A . n 
A 1 198 LEU 198 193 193 LEU LEU A . n 
A 1 199 ALA 199 194 194 ALA ALA A . n 
A 1 200 LYS 200 195 195 LYS LYS A . n 
A 1 201 THR 201 196 196 THR THR A . n 
A 1 202 THR 202 197 197 THR THR A . n 
A 1 203 PHE 203 198 198 PHE PHE A . n 
A 1 204 ASP 204 199 199 ASP ASP A . n 
A 1 205 GLU 205 200 200 GLU GLU A . n 
A 1 206 ALA 206 201 201 ALA ALA A . n 
A 1 207 MET 207 202 202 MET MET A . n 
A 1 208 ALA 208 203 203 ALA ALA A . n 
A 1 209 ASP 209 204 204 ASP ASP A . n 
A 1 210 LEU 210 205 205 LEU LEU A . n 
A 1 211 HIS 211 206 206 HIS HIS A . n 
A 1 212 THR 212 207 207 THR THR A . n 
A 1 213 LEU 213 208 208 LEU LEU A . n 
A 1 214 SER 214 209 209 SER SER A . n 
A 1 215 GLU 215 210 210 GLU GLU A . n 
A 1 216 ASP 216 211 211 ASP ASP A . n 
A 1 217 SER 217 212 212 SER SER A . n 
A 1 218 TYR 218 213 213 TYR TYR A . n 
A 1 219 LYS 219 214 214 LYS LYS A . n 
A 1 220 ASP 220 215 215 ASP ASP A . n 
A 1 221 SER 221 216 216 SER SER A . n 
A 1 222 THR 222 217 217 THR THR A . n 
A 1 223 LEU 223 218 218 LEU LEU A . n 
A 1 224 ILE 224 219 219 ILE ILE A . n 
A 1 225 MET 225 220 220 MET MET A . n 
A 1 226 GLN 226 221 221 GLN GLN A . n 
A 1 227 LEU 227 222 222 LEU LEU A . n 
A 1 228 LEU 228 223 223 LEU LEU A . n 
A 1 229 ARG 229 224 224 ARG ARG A . n 
A 1 230 ASP 230 225 225 ASP ASP A . n 
A 1 231 ASN 231 226 226 ASN ASN A . n 
A 1 232 LEU 232 227 227 LEU LEU A . n 
A 1 233 THR 233 228 228 THR THR A . n 
A 1 234 LEU 234 229 229 LEU LEU A . n 
A 1 235 TRP 235 230 230 TRP TRP A . n 
A 1 236 THR 236 231 231 THR THR A . n 
B 2 1   ASP 1   361 ?   ?   ?   H . n 
B 2 2   ARG 2   362 362 ARG ARG H . n 
B 2 3   SER 3   363 363 SER SER H . n 
B 2 4   SER 4   364 364 SER SER H . n 
B 2 5   SEP 5   365 365 SEP SEP H . n 
B 2 6   ALA 6   366 366 ALA ALA H . n 
B 2 7   PRO 7   367 367 PRO PRO H . n 
B 2 8   ASN 8   368 368 ASN ASN H . n 
B 2 9   VAL 9   369 369 VAL VAL H . n 
B 2 10  HIS 10  370 370 HIS HIS H . n 
C 1 1   GLY 1   -4  -4  GLY GLY J . n 
C 1 2   ALA 2   -3  -3  ALA ALA J . n 
C 1 3   MET 3   -2  -2  MET MET J . n 
C 1 4   GLY 4   -1  -1  GLY GLY J . n 
C 1 5   SER 5   0   0   SER SER J . n 
C 1 6   MET 6   1   1   MET MET J . n 
C 1 7   GLU 7   2   2   GLU GLU J . n 
C 1 8   ARG 8   3   3   ARG ARG J . n 
C 1 9   ALA 9   4   4   ALA ALA J . n 
C 1 10  SER 10  5   5   SER SER J . n 
C 1 11  LEU 11  6   6   LEU LEU J . n 
C 1 12  ILE 12  7   7   ILE ILE J . n 
C 1 13  GLN 13  8   8   GLN GLN J . n 
C 1 14  LYS 14  9   9   LYS LYS J . n 
C 1 15  ALA 15  10  10  ALA ALA J . n 
C 1 16  LYS 16  11  11  LYS LYS J . n 
C 1 17  LEU 17  12  12  LEU LEU J . n 
C 1 18  ALA 18  13  13  ALA ALA J . n 
C 1 19  GLU 19  14  14  GLU GLU J . n 
C 1 20  GLN 20  15  15  GLN GLN J . n 
C 1 21  ALA 21  16  16  ALA ALA J . n 
C 1 22  GLU 22  17  17  GLU GLU J . n 
C 1 23  ARG 23  18  18  ARG ARG J . n 
C 1 24  TYR 24  19  19  TYR TYR J . n 
C 1 25  GLU 25  20  20  GLU GLU J . n 
C 1 26  ASP 26  21  21  ASP ASP J . n 
C 1 27  MET 27  22  22  MET MET J . n 
C 1 28  ALA 28  23  23  ALA ALA J . n 
C 1 29  ALA 29  24  24  ALA ALA J . n 
C 1 30  PHE 30  25  25  PHE PHE J . n 
C 1 31  MET 31  26  26  MET MET J . n 
C 1 32  LYS 32  27  27  LYS LYS J . n 
C 1 33  GLY 33  28  28  GLY GLY J . n 
C 1 34  ALA 34  29  29  ALA ALA J . n 
C 1 35  VAL 35  30  30  VAL VAL J . n 
C 1 36  GLU 36  31  31  GLU GLU J . n 
C 1 37  LYS 37  32  32  LYS LYS J . n 
C 1 38  GLY 38  33  33  GLY GLY J . n 
C 1 39  GLU 39  34  34  GLU GLU J . n 
C 1 40  GLU 40  35  35  GLU GLU J . n 
C 1 41  LEU 41  36  36  LEU LEU J . n 
C 1 42  SER 42  37  37  SER SER J . n 
C 1 43  CYS 43  38  38  CYS CYS J . n 
C 1 44  GLU 44  39  39  GLU GLU J . n 
C 1 45  GLU 45  40  40  GLU GLU J . n 
C 1 46  ARG 46  41  41  ARG ARG J . n 
C 1 47  ASN 47  42  42  ASN ASN J . n 
C 1 48  LEU 48  43  43  LEU LEU J . n 
C 1 49  LEU 49  44  44  LEU LEU J . n 
C 1 50  SER 50  45  45  SER SER J . n 
C 1 51  VAL 51  46  46  VAL VAL J . n 
C 1 52  ALA 52  47  47  ALA ALA J . n 
C 1 53  TYR 53  48  48  TYR TYR J . n 
C 1 54  LYS 54  49  49  LYS LYS J . n 
C 1 55  ASN 55  50  50  ASN ASN J . n 
C 1 56  VAL 56  51  51  VAL VAL J . n 
C 1 57  VAL 57  52  52  VAL VAL J . n 
C 1 58  GLY 58  53  53  GLY GLY J . n 
C 1 59  GLY 59  54  54  GLY GLY J . n 
C 1 60  GLN 60  55  55  GLN GLN J . n 
C 1 61  ARG 61  56  56  ARG ARG J . n 
C 1 62  ALA 62  57  57  ALA ALA J . n 
C 1 63  ALA 63  58  58  ALA ALA J . n 
C 1 64  TRP 64  59  59  TRP TRP J . n 
C 1 65  ARG 65  60  60  ARG ARG J . n 
C 1 66  VAL 66  61  61  VAL VAL J . n 
C 1 67  LEU 67  62  62  LEU LEU J . n 
C 1 68  SER 68  63  63  SER SER J . n 
C 1 69  SER 69  64  64  SER SER J . n 
C 1 70  ILE 70  65  65  ILE ILE J . n 
C 1 71  GLU 71  66  66  GLU GLU J . n 
C 1 72  GLN 72  67  67  GLN GLN J . n 
C 1 73  LYS 73  68  68  LYS LYS J . n 
C 1 74  SER 74  69  69  SER SER J . n 
C 1 75  ASN 75  70  70  ASN ASN J . n 
C 1 76  GLU 76  71  71  GLU GLU J . n 
C 1 77  GLU 77  72  ?   ?   ?   J . n 
C 1 78  GLY 78  73  ?   ?   ?   J . n 
C 1 79  SER 79  74  ?   ?   ?   J . n 
C 1 80  GLU 80  75  ?   ?   ?   J . n 
C 1 81  GLU 81  76  ?   ?   ?   J . n 
C 1 82  LYS 82  77  77  LYS LYS J . n 
C 1 83  GLY 83  78  78  GLY GLY J . n 
C 1 84  PRO 84  79  79  PRO PRO J . n 
C 1 85  GLU 85  80  80  GLU GLU J . n 
C 1 86  VAL 86  81  81  VAL VAL J . n 
C 1 87  ARG 87  82  82  ARG ARG J . n 
C 1 88  GLU 88  83  83  GLU GLU J . n 
C 1 89  TYR 89  84  84  TYR TYR J . n 
C 1 90  ARG 90  85  85  ARG ARG J . n 
C 1 91  GLU 91  86  86  GLU GLU J . n 
C 1 92  LYS 92  87  87  LYS LYS J . n 
C 1 93  VAL 93  88  88  VAL VAL J . n 
C 1 94  GLU 94  89  89  GLU GLU J . n 
C 1 95  THR 95  90  90  THR THR J . n 
C 1 96  GLU 96  91  91  GLU GLU J . n 
C 1 97  LEU 97  92  92  LEU LEU J . n 
C 1 98  GLN 98  93  93  GLN GLN J . n 
C 1 99  GLY 99  94  94  GLY GLY J . n 
C 1 100 VAL 100 95  95  VAL VAL J . n 
C 1 101 CYS 101 96  96  CYS CYS J . n 
C 1 102 ASP 102 97  97  ASP ASP J . n 
C 1 103 THR 103 98  98  THR THR J . n 
C 1 104 VAL 104 99  99  VAL VAL J . n 
C 1 105 LEU 105 100 100 LEU LEU J . n 
C 1 106 GLY 106 101 101 GLY GLY J . n 
C 1 107 LEU 107 102 102 LEU LEU J . n 
C 1 108 LEU 108 103 103 LEU LEU J . n 
C 1 109 ASP 109 104 104 ASP ASP J . n 
C 1 110 SER 110 105 105 SER SER J . n 
C 1 111 HIS 111 106 106 HIS HIS J . n 
C 1 112 LEU 112 107 107 LEU LEU J . n 
C 1 113 ILE 113 108 108 ILE ILE J . n 
C 1 114 LYS 114 109 109 LYS LYS J . n 
C 1 115 GLU 115 110 110 GLU GLU J . n 
C 1 116 ALA 116 111 111 ALA ALA J . n 
C 1 117 GLY 117 112 112 GLY GLY J . n 
C 1 118 ASP 118 113 113 ASP ASP J . n 
C 1 119 ALA 119 114 114 ALA ALA J . n 
C 1 120 GLU 120 115 115 GLU GLU J . n 
C 1 121 SER 121 116 116 SER SER J . n 
C 1 122 ARG 122 117 117 ARG ARG J . n 
C 1 123 VAL 123 118 118 VAL VAL J . n 
C 1 124 PHE 124 119 119 PHE PHE J . n 
C 1 125 TYR 125 120 120 TYR TYR J . n 
C 1 126 LEU 126 121 121 LEU LEU J . n 
C 1 127 LYS 127 122 122 LYS LYS J . n 
C 1 128 MET 128 123 123 MET MET J . n 
C 1 129 LYS 129 124 124 LYS LYS J . n 
C 1 130 GLY 130 125 125 GLY GLY J . n 
C 1 131 ASP 131 126 126 ASP ASP J . n 
C 1 132 TYR 132 127 127 TYR TYR J . n 
C 1 133 TYR 133 128 128 TYR TYR J . n 
C 1 134 ARG 134 129 129 ARG ARG J . n 
C 1 135 TYR 135 130 130 TYR TYR J . n 
C 1 136 LEU 136 131 131 LEU LEU J . n 
C 1 137 ALA 137 132 132 ALA ALA J . n 
C 1 138 GLU 138 133 133 GLU GLU J . n 
C 1 139 VAL 139 134 134 VAL VAL J . n 
C 1 140 ALA 140 135 135 ALA ALA J . n 
C 1 141 THR 141 136 136 THR THR J . n 
C 1 142 GLY 142 137 137 GLY GLY J . n 
C 1 143 ASP 143 138 138 ASP ASP J . n 
C 1 144 ASP 144 139 139 ASP ASP J . n 
C 1 145 LYS 145 140 140 LYS LYS J . n 
C 1 146 LYS 146 141 141 LYS LYS J . n 
C 1 147 ARG 147 142 142 ARG ARG J . n 
C 1 148 ILE 148 143 143 ILE ILE J . n 
C 1 149 ILE 149 144 144 ILE ILE J . n 
C 1 150 ASP 150 145 145 ASP ASP J . n 
C 1 151 SER 151 146 146 SER SER J . n 
C 1 152 ALA 152 147 147 ALA ALA J . n 
C 1 153 ARG 153 148 148 ARG ARG J . n 
C 1 154 SER 154 149 149 SER SER J . n 
C 1 155 ALA 155 150 150 ALA ALA J . n 
C 1 156 TYR 156 151 151 TYR TYR J . n 
C 1 157 GLN 157 152 152 GLN GLN J . n 
C 1 158 GLU 158 153 153 GLU GLU J . n 
C 1 159 ALA 159 154 154 ALA ALA J . n 
C 1 160 MET 160 155 155 MET MET J . n 
C 1 161 ASP 161 156 156 ASP ASP J . n 
C 1 162 ILE 162 157 157 ILE ILE J . n 
C 1 163 SER 163 158 158 SER SER J . n 
C 1 164 LYS 164 159 159 LYS LYS J . n 
C 1 165 LYS 165 160 160 LYS LYS J . n 
C 1 166 GLU 166 161 161 GLU GLU J . n 
C 1 167 MET 167 162 162 MET MET J . n 
C 1 168 PRO 168 163 163 PRO PRO J . n 
C 1 169 PRO 169 164 164 PRO PRO J . n 
C 1 170 THR 170 165 165 THR THR J . n 
C 1 171 ASN 171 166 166 ASN ASN J . n 
C 1 172 PRO 172 167 167 PRO PRO J . n 
C 1 173 ILE 173 168 168 ILE ILE J . n 
C 1 174 ARG 174 169 169 ARG ARG J . n 
C 1 175 LEU 175 170 170 LEU LEU J . n 
C 1 176 GLY 176 171 171 GLY GLY J . n 
C 1 177 LEU 177 172 172 LEU LEU J . n 
C 1 178 ALA 178 173 173 ALA ALA J . n 
C 1 179 LEU 179 174 174 LEU LEU J . n 
C 1 180 ASN 180 175 175 ASN ASN J . n 
C 1 181 PHE 181 176 176 PHE PHE J . n 
C 1 182 SER 182 177 177 SER SER J . n 
C 1 183 VAL 183 178 178 VAL VAL J . n 
C 1 184 PHE 184 179 179 PHE PHE J . n 
C 1 185 HIS 185 180 180 HIS HIS J . n 
C 1 186 TYR 186 181 181 TYR TYR J . n 
C 1 187 GLU 187 182 182 GLU GLU J . n 
C 1 188 ILE 188 183 183 ILE ILE J . n 
C 1 189 ALA 189 184 184 ALA ALA J . n 
C 1 190 ASN 190 185 185 ASN ASN J . n 
C 1 191 SER 191 186 186 SER SER J . n 
C 1 192 PRO 192 187 187 PRO PRO J . n 
C 1 193 GLU 193 188 188 GLU GLU J . n 
C 1 194 GLU 194 189 189 GLU GLU J . n 
C 1 195 ALA 195 190 190 ALA ALA J . n 
C 1 196 ILE 196 191 191 ILE ILE J . n 
C 1 197 SER 197 192 192 SER SER J . n 
C 1 198 LEU 198 193 193 LEU LEU J . n 
C 1 199 ALA 199 194 194 ALA ALA J . n 
C 1 200 LYS 200 195 195 LYS LYS J . n 
C 1 201 THR 201 196 196 THR THR J . n 
C 1 202 THR 202 197 197 THR THR J . n 
C 1 203 PHE 203 198 198 PHE PHE J . n 
C 1 204 ASP 204 199 199 ASP ASP J . n 
C 1 205 GLU 205 200 200 GLU GLU J . n 
C 1 206 ALA 206 201 201 ALA ALA J . n 
C 1 207 MET 207 202 202 MET MET J . n 
C 1 208 ALA 208 203 203 ALA ALA J . n 
C 1 209 ASP 209 204 204 ASP ASP J . n 
C 1 210 LEU 210 205 205 LEU LEU J . n 
C 1 211 HIS 211 206 206 HIS HIS J . n 
C 1 212 THR 212 207 207 THR THR J . n 
C 1 213 LEU 213 208 208 LEU LEU J . n 
C 1 214 SER 214 209 209 SER SER J . n 
C 1 215 GLU 215 210 210 GLU GLU J . n 
C 1 216 ASP 216 211 211 ASP ASP J . n 
C 1 217 SER 217 212 212 SER SER J . n 
C 1 218 TYR 218 213 213 TYR TYR J . n 
C 1 219 LYS 219 214 214 LYS LYS J . n 
C 1 220 ASP 220 215 215 ASP ASP J . n 
C 1 221 SER 221 216 216 SER SER J . n 
C 1 222 THR 222 217 217 THR THR J . n 
C 1 223 LEU 223 218 218 LEU LEU J . n 
C 1 224 ILE 224 219 219 ILE ILE J . n 
C 1 225 MET 225 220 220 MET MET J . n 
C 1 226 GLN 226 221 221 GLN GLN J . n 
C 1 227 LEU 227 222 222 LEU LEU J . n 
C 1 228 LEU 228 223 223 LEU LEU J . n 
C 1 229 ARG 229 224 224 ARG ARG J . n 
C 1 230 ASP 230 225 225 ASP ASP J . n 
C 1 231 ASN 231 226 226 ASN ASN J . n 
C 1 232 LEU 232 227 227 LEU LEU J . n 
C 1 233 THR 233 228 228 THR THR J . n 
C 1 234 LEU 234 229 229 LEU LEU J . n 
C 1 235 TRP 235 230 230 TRP TRP J . n 
C 1 236 THR 236 231 231 THR THR J . n 
D 2 1   ASP 1   361 361 ASP ASP S . n 
D 2 2   ARG 2   362 362 ARG ARG S . n 
D 2 3   SER 3   363 363 SER SER S . n 
D 2 4   SER 4   364 364 SER SER S . n 
D 2 5   SEP 5   365 365 SEP SEP S . n 
D 2 6   ALA 6   366 366 ALA ALA S . n 
D 2 7   PRO 7   367 367 PRO PRO S . n 
D 2 8   ASN 8   368 368 ASN ASN S . n 
D 2 9   VAL 9   369 369 VAL VAL S . n 
D 2 10  HIS 10  370 ?   ?   ?   S . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        WQT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   WQT 
_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 
E 3 WQT 1   301 301 WQT DRG A . 
F 4 MG  1   302 233 MG  MG  A . 
G 4 MG  1   303 234 MG  MG  A . 
H 4 MG  1   304 235 MG  MG  A . 
I 5 CL  1   305 232 CL  CL  A . 
J 3 WQT 1   301 301 WQT DRG J . 
K 5 CL  1   302 232 CL  CL  J . 
L 4 MG  1   303 233 MG  MG  J . 
M 4 MG  1   304 234 MG  MG  J . 
N 4 MG  1   305 235 MG  MG  J . 
O 6 HOH 1   401 142 HOH HOH A . 
O 6 HOH 2   402 267 HOH HOH A . 
O 6 HOH 3   403 191 HOH HOH A . 
O 6 HOH 4   404 246 HOH HOH A . 
O 6 HOH 5   405 22  HOH HOH A . 
O 6 HOH 6   406 203 HOH HOH A . 
O 6 HOH 7   407 277 HOH HOH A . 
O 6 HOH 8   408 63  HOH HOH A . 
O 6 HOH 9   409 182 HOH HOH A . 
O 6 HOH 10  410 330 HOH HOH A . 
O 6 HOH 11  411 155 HOH HOH A . 
O 6 HOH 12  412 149 HOH HOH A . 
O 6 HOH 13  413 14  HOH HOH A . 
O 6 HOH 14  414 230 HOH HOH A . 
O 6 HOH 15  415 68  HOH HOH A . 
O 6 HOH 16  416 263 HOH HOH A . 
O 6 HOH 17  417 215 HOH HOH A . 
O 6 HOH 18  418 194 HOH HOH A . 
O 6 HOH 19  419 318 HOH HOH A . 
O 6 HOH 20  420 141 HOH HOH A . 
O 6 HOH 21  421 54  HOH HOH A . 
O 6 HOH 22  422 84  HOH HOH A . 
O 6 HOH 23  423 229 HOH HOH A . 
O 6 HOH 24  424 192 HOH HOH A . 
O 6 HOH 25  425 376 HOH HOH A . 
O 6 HOH 26  426 164 HOH HOH A . 
O 6 HOH 27  427 31  HOH HOH A . 
O 6 HOH 28  428 106 HOH HOH A . 
O 6 HOH 29  429 344 HOH HOH A . 
O 6 HOH 30  430 295 HOH HOH A . 
O 6 HOH 31  431 144 HOH HOH A . 
O 6 HOH 32  432 66  HOH HOH A . 
O 6 HOH 33  433 145 HOH HOH A . 
O 6 HOH 34  434 371 HOH HOH A . 
O 6 HOH 35  435 216 HOH HOH A . 
O 6 HOH 36  436 2   HOH HOH A . 
O 6 HOH 37  437 70  HOH HOH A . 
O 6 HOH 38  438 102 HOH HOH A . 
O 6 HOH 39  439 222 HOH HOH A . 
O 6 HOH 40  440 94  HOH HOH A . 
O 6 HOH 41  441 161 HOH HOH A . 
O 6 HOH 42  442 26  HOH HOH A . 
O 6 HOH 43  443 226 HOH HOH A . 
O 6 HOH 44  444 183 HOH HOH A . 
O 6 HOH 45  445 272 HOH HOH A . 
O 6 HOH 46  446 207 HOH HOH A . 
O 6 HOH 47  447 86  HOH HOH A . 
O 6 HOH 48  448 351 HOH HOH A . 
O 6 HOH 49  449 163 HOH HOH A . 
O 6 HOH 50  450 199 HOH HOH A . 
O 6 HOH 51  451 162 HOH HOH A . 
O 6 HOH 52  452 231 HOH HOH A . 
O 6 HOH 53  453 347 HOH HOH A . 
O 6 HOH 54  454 233 HOH HOH A . 
O 6 HOH 55  455 175 HOH HOH A . 
O 6 HOH 56  456 307 HOH HOH A . 
O 6 HOH 57  457 265 HOH HOH A . 
O 6 HOH 58  458 349 HOH HOH A . 
O 6 HOH 59  459 43  HOH HOH A . 
O 6 HOH 60  460 96  HOH HOH A . 
O 6 HOH 61  461 136 HOH HOH A . 
O 6 HOH 62  462 75  HOH HOH A . 
O 6 HOH 63  463 257 HOH HOH A . 
O 6 HOH 64  464 170 HOH HOH A . 
O 6 HOH 65  465 28  HOH HOH A . 
O 6 HOH 66  466 65  HOH HOH A . 
O 6 HOH 67  467 73  HOH HOH A . 
O 6 HOH 68  468 300 HOH HOH A . 
O 6 HOH 69  469 133 HOH HOH A . 
O 6 HOH 70  470 220 HOH HOH A . 
O 6 HOH 71  471 98  HOH HOH A . 
O 6 HOH 72  472 232 HOH HOH A . 
O 6 HOH 73  473 18  HOH HOH A . 
O 6 HOH 74  474 5   HOH HOH A . 
O 6 HOH 75  475 111 HOH HOH A . 
O 6 HOH 76  476 99  HOH HOH A . 
O 6 HOH 77  477 375 HOH HOH A . 
O 6 HOH 78  478 77  HOH HOH A . 
O 6 HOH 79  479 91  HOH HOH A . 
O 6 HOH 80  480 119 HOH HOH A . 
O 6 HOH 81  481 240 HOH HOH A . 
O 6 HOH 82  482 342 HOH HOH A . 
O 6 HOH 83  483 42  HOH HOH A . 
O 6 HOH 84  484 34  HOH HOH A . 
O 6 HOH 85  485 195 HOH HOH A . 
O 6 HOH 86  486 21  HOH HOH A . 
O 6 HOH 87  487 6   HOH HOH A . 
O 6 HOH 88  488 8   HOH HOH A . 
O 6 HOH 89  489 305 HOH HOH A . 
O 6 HOH 90  490 13  HOH HOH A . 
O 6 HOH 91  491 278 HOH HOH A . 
O 6 HOH 92  492 166 HOH HOH A . 
O 6 HOH 93  493 57  HOH HOH A . 
O 6 HOH 94  494 30  HOH HOH A . 
O 6 HOH 95  495 259 HOH HOH A . 
O 6 HOH 96  496 49  HOH HOH A . 
O 6 HOH 97  497 179 HOH HOH A . 
O 6 HOH 98  498 103 HOH HOH A . 
O 6 HOH 99  499 368 HOH HOH A . 
O 6 HOH 100 500 326 HOH HOH A . 
O 6 HOH 101 501 379 HOH HOH A . 
O 6 HOH 102 502 275 HOH HOH A . 
O 6 HOH 103 503 17  HOH HOH A . 
O 6 HOH 104 504 286 HOH HOH A . 
O 6 HOH 105 505 58  HOH HOH A . 
O 6 HOH 106 506 314 HOH HOH A . 
O 6 HOH 107 507 252 HOH HOH A . 
O 6 HOH 108 508 293 HOH HOH A . 
O 6 HOH 109 509 143 HOH HOH A . 
O 6 HOH 110 510 315 HOH HOH A . 
O 6 HOH 111 511 167 HOH HOH A . 
O 6 HOH 112 512 322 HOH HOH A . 
O 6 HOH 113 513 152 HOH HOH A . 
O 6 HOH 114 514 356 HOH HOH A . 
O 6 HOH 115 515 218 HOH HOH A . 
O 6 HOH 116 516 104 HOH HOH A . 
O 6 HOH 117 517 238 HOH HOH A . 
O 6 HOH 118 518 369 HOH HOH A . 
O 6 HOH 119 519 10  HOH HOH A . 
O 6 HOH 120 520 51  HOH HOH A . 
O 6 HOH 121 521 374 HOH HOH A . 
O 6 HOH 122 522 172 HOH HOH A . 
O 6 HOH 123 523 113 HOH HOH A . 
O 6 HOH 124 524 308 HOH HOH A . 
O 6 HOH 125 525 294 HOH HOH A . 
O 6 HOH 126 526 287 HOH HOH A . 
O 6 HOH 127 527 130 HOH HOH A . 
O 6 HOH 128 528 148 HOH HOH A . 
O 6 HOH 129 529 209 HOH HOH A . 
O 6 HOH 130 530 212 HOH HOH A . 
O 6 HOH 131 531 266 HOH HOH A . 
O 6 HOH 132 532 261 HOH HOH A . 
O 6 HOH 133 533 268 HOH HOH A . 
O 6 HOH 134 534 264 HOH HOH A . 
O 6 HOH 135 535 271 HOH HOH A . 
O 6 HOH 136 536 127 HOH HOH A . 
O 6 HOH 137 537 186 HOH HOH A . 
O 6 HOH 138 538 221 HOH HOH A . 
O 6 HOH 139 539 311 HOH HOH A . 
O 6 HOH 140 540 251 HOH HOH A . 
O 6 HOH 141 541 129 HOH HOH A . 
O 6 HOH 142 542 137 HOH HOH A . 
O 6 HOH 143 543 378 HOH HOH A . 
O 6 HOH 144 544 273 HOH HOH A . 
O 6 HOH 145 545 223 HOH HOH A . 
O 6 HOH 146 546 239 HOH HOH A . 
O 6 HOH 147 547 373 HOH HOH A . 
O 6 HOH 148 548 125 HOH HOH A . 
O 6 HOH 149 549 348 HOH HOH A . 
O 6 HOH 150 550 335 HOH HOH A . 
O 6 HOH 151 551 48  HOH HOH A . 
O 6 HOH 152 552 359 HOH HOH A . 
O 6 HOH 153 553 363 HOH HOH A . 
O 6 HOH 154 554 241 HOH HOH A . 
O 6 HOH 155 555 319 HOH HOH A . 
O 6 HOH 156 556 269 HOH HOH A . 
O 6 HOH 157 557 131 HOH HOH A . 
O 6 HOH 158 558 380 HOH HOH A . 
O 6 HOH 159 559 372 HOH HOH A . 
P 6 HOH 1   401 24  HOH HOH H . 
P 6 HOH 2   402 197 HOH HOH H . 
P 6 HOH 3   403 100 HOH HOH H . 
P 6 HOH 4   404 87  HOH HOH H . 
P 6 HOH 5   405 78  HOH HOH H . 
Q 6 HOH 1   401 213 HOH HOH J . 
Q 6 HOH 2   402 298 HOH HOH J . 
Q 6 HOH 3   403 317 HOH HOH J . 
Q 6 HOH 4   404 343 HOH HOH J . 
Q 6 HOH 5   405 332 HOH HOH J . 
Q 6 HOH 6   406 171 HOH HOH J . 
Q 6 HOH 7   407 126 HOH HOH J . 
Q 6 HOH 8   408 329 HOH HOH J . 
Q 6 HOH 9   409 156 HOH HOH J . 
Q 6 HOH 10  410 214 HOH HOH J . 
Q 6 HOH 11  411 333 HOH HOH J . 
Q 6 HOH 12  412 146 HOH HOH J . 
Q 6 HOH 13  413 227 HOH HOH J . 
Q 6 HOH 14  414 61  HOH HOH J . 
Q 6 HOH 15  415 165 HOH HOH J . 
Q 6 HOH 16  416 88  HOH HOH J . 
Q 6 HOH 17  417 217 HOH HOH J . 
Q 6 HOH 18  418 122 HOH HOH J . 
Q 6 HOH 19  419 304 HOH HOH J . 
Q 6 HOH 20  420 93  HOH HOH J . 
Q 6 HOH 21  421 187 HOH HOH J . 
Q 6 HOH 22  422 36  HOH HOH J . 
Q 6 HOH 23  423 69  HOH HOH J . 
Q 6 HOH 24  424 105 HOH HOH J . 
Q 6 HOH 25  425 19  HOH HOH J . 
Q 6 HOH 26  426 123 HOH HOH J . 
Q 6 HOH 27  427 200 HOH HOH J . 
Q 6 HOH 28  428 178 HOH HOH J . 
Q 6 HOH 29  429 151 HOH HOH J . 
Q 6 HOH 30  430 90  HOH HOH J . 
Q 6 HOH 31  431 97  HOH HOH J . 
Q 6 HOH 32  432 320 HOH HOH J . 
Q 6 HOH 33  433 205 HOH HOH J . 
Q 6 HOH 34  434 92  HOH HOH J . 
Q 6 HOH 35  435 248 HOH HOH J . 
Q 6 HOH 36  436 339 HOH HOH J . 
Q 6 HOH 37  437 280 HOH HOH J . 
Q 6 HOH 38  438 139 HOH HOH J . 
Q 6 HOH 39  439 157 HOH HOH J . 
Q 6 HOH 40  440 20  HOH HOH J . 
Q 6 HOH 41  441 189 HOH HOH J . 
Q 6 HOH 42  442 115 HOH HOH J . 
Q 6 HOH 43  443 108 HOH HOH J . 
Q 6 HOH 44  444 270 HOH HOH J . 
Q 6 HOH 45  445 114 HOH HOH J . 
Q 6 HOH 46  446 121 HOH HOH J . 
Q 6 HOH 47  447 32  HOH HOH J . 
Q 6 HOH 48  448 355 HOH HOH J . 
Q 6 HOH 49  449 211 HOH HOH J . 
Q 6 HOH 50  450 25  HOH HOH J . 
Q 6 HOH 51  451 118 HOH HOH J . 
Q 6 HOH 52  452 159 HOH HOH J . 
Q 6 HOH 53  453 59  HOH HOH J . 
Q 6 HOH 54  454 358 HOH HOH J . 
Q 6 HOH 55  455 158 HOH HOH J . 
Q 6 HOH 56  456 258 HOH HOH J . 
Q 6 HOH 57  457 12  HOH HOH J . 
Q 6 HOH 58  458 135 HOH HOH J . 
Q 6 HOH 59  459 80  HOH HOH J . 
Q 6 HOH 60  460 107 HOH HOH J . 
Q 6 HOH 61  461 255 HOH HOH J . 
Q 6 HOH 62  462 109 HOH HOH J . 
Q 6 HOH 63  463 101 HOH HOH J . 
Q 6 HOH 64  464 352 HOH HOH J . 
Q 6 HOH 65  465 140 HOH HOH J . 
Q 6 HOH 66  466 244 HOH HOH J . 
Q 6 HOH 67  467 85  HOH HOH J . 
Q 6 HOH 68  468 37  HOH HOH J . 
Q 6 HOH 69  469 309 HOH HOH J . 
Q 6 HOH 70  470 45  HOH HOH J . 
Q 6 HOH 71  471 210 HOH HOH J . 
Q 6 HOH 72  472 16  HOH HOH J . 
Q 6 HOH 73  473 82  HOH HOH J . 
Q 6 HOH 74  474 3   HOH HOH J . 
Q 6 HOH 75  475 208 HOH HOH J . 
Q 6 HOH 76  476 302 HOH HOH J . 
Q 6 HOH 77  477 50  HOH HOH J . 
Q 6 HOH 78  478 120 HOH HOH J . 
Q 6 HOH 79  479 62  HOH HOH J . 
Q 6 HOH 80  480 41  HOH HOH J . 
Q 6 HOH 81  481 83  HOH HOH J . 
Q 6 HOH 82  482 7   HOH HOH J . 
Q 6 HOH 83  483 234 HOH HOH J . 
Q 6 HOH 84  484 44  HOH HOH J . 
Q 6 HOH 85  485 67  HOH HOH J . 
Q 6 HOH 86  486 219 HOH HOH J . 
Q 6 HOH 87  487 64  HOH HOH J . 
Q 6 HOH 88  488 185 HOH HOH J . 
Q 6 HOH 89  489 46  HOH HOH J . 
Q 6 HOH 90  490 282 HOH HOH J . 
Q 6 HOH 91  491 198 HOH HOH J . 
Q 6 HOH 92  492 301 HOH HOH J . 
Q 6 HOH 93  493 181 HOH HOH J . 
Q 6 HOH 94  494 160 HOH HOH J . 
Q 6 HOH 95  495 289 HOH HOH J . 
Q 6 HOH 96  496 1   HOH HOH J . 
Q 6 HOH 97  497 52  HOH HOH J . 
Q 6 HOH 98  498 288 HOH HOH J . 
Q 6 HOH 99  499 11  HOH HOH J . 
Q 6 HOH 100 500 274 HOH HOH J . 
Q 6 HOH 101 501 55  HOH HOH J . 
Q 6 HOH 102 502 29  HOH HOH J . 
Q 6 HOH 103 503 190 HOH HOH J . 
Q 6 HOH 104 504 253 HOH HOH J . 
Q 6 HOH 105 505 47  HOH HOH J . 
Q 6 HOH 106 506 168 HOH HOH J . 
Q 6 HOH 107 507 110 HOH HOH J . 
Q 6 HOH 108 508 173 HOH HOH J . 
Q 6 HOH 109 509 225 HOH HOH J . 
Q 6 HOH 110 510 147 HOH HOH J . 
Q 6 HOH 111 511 27  HOH HOH J . 
Q 6 HOH 112 512 338 HOH HOH J . 
Q 6 HOH 113 513 196 HOH HOH J . 
Q 6 HOH 114 514 276 HOH HOH J . 
Q 6 HOH 115 515 138 HOH HOH J . 
Q 6 HOH 116 516 72  HOH HOH J . 
Q 6 HOH 117 517 39  HOH HOH J . 
Q 6 HOH 118 518 112 HOH HOH J . 
Q 6 HOH 119 519 33  HOH HOH J . 
Q 6 HOH 120 520 228 HOH HOH J . 
Q 6 HOH 121 521 283 HOH HOH J . 
Q 6 HOH 122 522 79  HOH HOH J . 
Q 6 HOH 123 523 299 HOH HOH J . 
Q 6 HOH 124 524 169 HOH HOH J . 
Q 6 HOH 125 525 71  HOH HOH J . 
Q 6 HOH 126 526 124 HOH HOH J . 
Q 6 HOH 127 527 56  HOH HOH J . 
Q 6 HOH 128 528 224 HOH HOH J . 
Q 6 HOH 129 529 15  HOH HOH J . 
Q 6 HOH 130 530 260 HOH HOH J . 
Q 6 HOH 131 531 38  HOH HOH J . 
Q 6 HOH 132 532 150 HOH HOH J . 
Q 6 HOH 133 533 235 HOH HOH J . 
Q 6 HOH 134 534 153 HOH HOH J . 
Q 6 HOH 135 535 23  HOH HOH J . 
Q 6 HOH 136 536 60  HOH HOH J . 
Q 6 HOH 137 537 245 HOH HOH J . 
Q 6 HOH 138 538 74  HOH HOH J . 
Q 6 HOH 139 539 366 HOH HOH J . 
Q 6 HOH 140 540 331 HOH HOH J . 
Q 6 HOH 141 541 117 HOH HOH J . 
Q 6 HOH 142 542 81  HOH HOH J . 
Q 6 HOH 143 543 353 HOH HOH J . 
Q 6 HOH 144 544 303 HOH HOH J . 
Q 6 HOH 145 545 341 HOH HOH J . 
Q 6 HOH 146 546 346 HOH HOH J . 
Q 6 HOH 147 547 89  HOH HOH J . 
Q 6 HOH 148 548 284 HOH HOH J . 
Q 6 HOH 149 549 321 HOH HOH J . 
Q 6 HOH 150 550 354 HOH HOH J . 
Q 6 HOH 151 551 177 HOH HOH J . 
Q 6 HOH 152 552 279 HOH HOH J . 
Q 6 HOH 153 553 310 HOH HOH J . 
Q 6 HOH 154 554 340 HOH HOH J . 
Q 6 HOH 155 555 202 HOH HOH J . 
Q 6 HOH 156 556 206 HOH HOH J . 
Q 6 HOH 157 557 306 HOH HOH J . 
Q 6 HOH 158 558 336 HOH HOH J . 
Q 6 HOH 159 559 176 HOH HOH J . 
Q 6 HOH 160 560 247 HOH HOH J . 
Q 6 HOH 161 561 132 HOH HOH J . 
Q 6 HOH 162 562 9   HOH HOH J . 
Q 6 HOH 163 563 313 HOH HOH J . 
Q 6 HOH 164 564 242 HOH HOH J . 
Q 6 HOH 165 565 324 HOH HOH J . 
Q 6 HOH 166 566 128 HOH HOH J . 
Q 6 HOH 167 567 316 HOH HOH J . 
Q 6 HOH 168 568 334 HOH HOH J . 
Q 6 HOH 169 569 249 HOH HOH J . 
Q 6 HOH 170 570 254 HOH HOH J . 
Q 6 HOH 171 571 361 HOH HOH J . 
Q 6 HOH 172 572 193 HOH HOH J . 
Q 6 HOH 173 573 180 HOH HOH J . 
Q 6 HOH 174 574 312 HOH HOH J . 
Q 6 HOH 175 575 345 HOH HOH J . 
Q 6 HOH 176 576 236 HOH HOH J . 
Q 6 HOH 177 577 174 HOH HOH J . 
Q 6 HOH 178 578 357 HOH HOH J . 
Q 6 HOH 179 579 367 HOH HOH J . 
Q 6 HOH 180 580 204 HOH HOH J . 
R 6 HOH 1   401 237 HOH HOH S . 
R 6 HOH 2   402 256 HOH HOH S . 
R 6 HOH 3   403 95  HOH HOH S . 
R 6 HOH 4   404 40  HOH HOH S . 
R 6 HOH 5   405 116 HOH HOH S . 
R 6 HOH 6   406 134 HOH HOH S . 
R 6 HOH 7   407 35  HOH HOH S . 
R 6 HOH 8   408 76  HOH HOH S . 
R 6 HOH 9   409 53  HOH HOH S . 
R 6 HOH 10  410 201 HOH HOH S . 
R 6 HOH 11  411 262 HOH HOH S . 
R 6 HOH 12  412 184 HOH HOH S . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 77  ? CG  ? A LYS 82  CG  
2  1 Y 1 A LYS 77  ? CD  ? A LYS 82  CD  
3  1 Y 1 A LYS 77  ? CE  ? A LYS 82  CE  
4  1 Y 1 A LYS 77  ? NZ  ? A LYS 82  NZ  
5  1 Y 1 A ASP 138 ? CG  ? A ASP 143 CG  
6  1 Y 1 A ASP 138 ? OD1 ? A ASP 143 OD1 
7  1 Y 1 A ASP 138 ? OD2 ? A ASP 143 OD2 
8  1 Y 1 A LYS 141 ? CG  ? A LYS 146 CG  
9  1 Y 1 A LYS 141 ? CD  ? A LYS 146 CD  
10 1 Y 1 A LYS 141 ? CE  ? A LYS 146 CE  
11 1 Y 1 A LYS 141 ? NZ  ? A LYS 146 NZ  
12 1 Y 1 H VAL 369 ? CG1 ? B VAL 9   CG1 
13 1 Y 1 H VAL 369 ? CG2 ? B VAL 9   CG2 
14 1 Y 1 H HIS 370 ? CG  ? B HIS 10  CG  
15 1 Y 1 H HIS 370 ? ND1 ? B HIS 10  ND1 
16 1 Y 1 H HIS 370 ? CD2 ? B HIS 10  CD2 
17 1 Y 1 H HIS 370 ? CE1 ? B HIS 10  CE1 
18 1 Y 1 H HIS 370 ? NE2 ? B HIS 10  NE2 
19 1 Y 1 J LYS 77  ? CG  ? C LYS 82  CG  
20 1 Y 1 J LYS 77  ? CD  ? C LYS 82  CD  
21 1 Y 1 J LYS 77  ? CE  ? C LYS 82  CE  
22 1 Y 1 J LYS 77  ? NZ  ? C LYS 82  NZ  
23 1 Y 1 J GLU 210 ? CG  ? C GLU 215 CG  
24 1 Y 1 J GLU 210 ? CD  ? C GLU 215 CD  
25 1 Y 1 J GLU 210 ? OE1 ? C GLU 215 OE1 
26 1 Y 1 J GLU 210 ? OE2 ? C GLU 215 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.20.1_4487: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .                    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .                    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .                    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.46 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8QSD 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     148.277 
_cell.length_a_esd                 ? 
_cell.length_b                     63.621 
_cell.length_b_esd                 ? 
_cell.length_c                     73.294 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8QSD 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   8QSD 
_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             3.14 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.87 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.095 M HEPES pH=7.1-7.7
0.19 M CaCl2 
5% glycerol
24-29% PEG400
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-12 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.967697 
_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                        'ESRF BEAMLINE MASSIF-3' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.967697 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MASSIF-3 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8QSD 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               58.31 
_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                                     44841 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.00 
_reflns_shell.d_res_low                                     2.05 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.7 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3328 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.800 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_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                                 8QSD 
_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                            2.00 
_refine.ls_d_res_low                             58.31 
_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                     44772 
_refine.ls_number_reflns_R_free                  2214 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.27 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2170 
_refine.ls_R_factor_R_free                       0.2353 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2160 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            RANDOM 
_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                 26.85 
_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                            0.25 
_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                       2.00 
_refine_hist.d_res_low                        58.31 
_refine_hist.number_atoms_solvent             356 
_refine_hist.number_atoms_total               4161 
_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        3753 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         52 
_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  ? 505 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.884  ? 485 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 10.399 ? 557 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.049  ? 573 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 672 ? 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' 2.00 2.04  . . 129 2672 99.00  . . . . 0.2830 . . . . . . . . . . . 0.3346 
'X-RAY DIFFRACTION' 2.04 2.09  . . 133 2658 99.00  . . . . 0.2641 . . . . . . . . . . . 0.3270 
'X-RAY DIFFRACTION' 2.09 2.14  . . 141 2655 99.00  . . . . 0.2384 . . . . . . . . . . . 0.2812 
'X-RAY DIFFRACTION' 2.14 2.20  . . 140 2677 99.00  . . . . 0.2290 . . . . . . . . . . . 0.2977 
'X-RAY DIFFRACTION' 2.20 2.27  . . 129 2619 97.00  . . . . 0.2242 . . . . . . . . . . . 0.2752 
'X-RAY DIFFRACTION' 2.27 2.34  . . 128 2418 91.00  . . . . 0.2272 . . . . . . . . . . . 0.2560 
'X-RAY DIFFRACTION' 2.34 2.42  . . 130 2481 91.00  . . . . 0.2276 . . . . . . . . . . . 0.2669 
'X-RAY DIFFRACTION' 2.42 2.52  . . 128 2685 99.00  . . . . 0.2218 . . . . . . . . . . . 0.2346 
'X-RAY DIFFRACTION' 2.52 2.63  . . 147 2680 100.00 . . . . 0.2212 . . . . . . . . . . . 0.2704 
'X-RAY DIFFRACTION' 2.63 2.77  . . 140 2712 100.00 . . . . 0.2177 . . . . . . . . . . . 0.2338 
'X-RAY DIFFRACTION' 2.77 2.95  . . 128 2700 100.00 . . . . 0.2350 . . . . . . . . . . . 0.2149 
'X-RAY DIFFRACTION' 2.95 3.17  . . 135 2702 100.00 . . . . 0.2271 . . . . . . . . . . . 0.2500 
'X-RAY DIFFRACTION' 3.17 3.49  . . 138 2720 100.00 . . . . 0.2151 . . . . . . . . . . . 0.2612 
'X-RAY DIFFRACTION' 3.49 4.00  . . 145 2715 100.00 . . . . 0.1926 . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 4.00 5.04  . . 164 2698 100.00 . . . . 0.1933 . . . . . . . . . . . 0.1776 
'X-RAY DIFFRACTION' 5.04 58.31 . . 159 2766 99.00  . . . . 0.2139 . . . . . . . . . . . 0.2231 
# 
_struct.entry_id                     8QSD 
_struct.title                        'Ternary structure of 14-3-3s, BRAF phosphopeptide (pS365) and compound 79 (1124379).' 
_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        8QSD 
_struct_keywords.text            '14-3-3, protein-protein interaction stabilizer, PEPTIDE BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'PEPTIDE BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
J N N 3 ? 
K N N 5 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
O N N 6 ? 
P N N 6 ? 
Q N N 6 ? 
R N N 6 ? 
# 
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 1433S_HUMAN P31947 ? 1 
;MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPE
VREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKK
EMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWT
;
1 
2 PDB 8QSD        8QSD   ? 2 ? 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 8QSD A 6 ? 236 ? P31947 1   ? 231 ? 1   231 
2 2 8QSD H 1 ? 10  ? 8QSD   361 ? 370 ? 361 370 
3 1 8QSD J 6 ? 236 ? P31947 1   ? 231 ? 1   231 
4 2 8QSD S 1 ? 10  ? 8QSD   361 ? 370 ? 361 370 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8QSD GLY A 1 ? UNP P31947 ? ? 'expression tag' -4 1  
1 8QSD ALA A 2 ? UNP P31947 ? ? 'expression tag' -3 2  
1 8QSD MET A 3 ? UNP P31947 ? ? 'expression tag' -2 3  
1 8QSD GLY A 4 ? UNP P31947 ? ? 'expression tag' -1 4  
1 8QSD SER A 5 ? UNP P31947 ? ? 'expression tag' 0  5  
3 8QSD GLY J 1 ? UNP P31947 ? ? 'expression tag' -4 6  
3 8QSD ALA J 2 ? UNP P31947 ? ? 'expression tag' -3 7  
3 8QSD MET J 3 ? UNP P31947 ? ? 'expression tag' -2 8  
3 8QSD GLY J 4 ? UNP P31947 ? ? 'expression tag' -1 9  
3 8QSD SER J 5 ? UNP P31947 ? ? 'expression tag' 0  10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 5360  ? 
1 MORE         -68   ? 
1 'SSA (A^2)'  22560 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 GLU A 7   ? ALA A 21  ? GLU A 2   ALA A 16  1 ? 15 
HELX_P HELX_P2  AA2 ARG A 23  ? GLU A 36  ? ARG A 18  GLU A 31  1 ? 14 
HELX_P HELX_P3  AA3 SER A 42  ? LYS A 73  ? SER A 37  LYS A 68  1 ? 32 
HELX_P HELX_P4  AA4 PRO A 84  ? HIS A 111 ? PRO A 79  HIS A 106 1 ? 28 
HELX_P HELX_P5  AA5 ASP A 118 ? ALA A 140 ? ASP A 113 ALA A 135 1 ? 23 
HELX_P HELX_P6  AA6 GLY A 142 ? MET A 167 ? GLY A 137 MET A 162 1 ? 26 
HELX_P HELX_P7  AA7 ASN A 171 ? ILE A 188 ? ASN A 166 ILE A 183 1 ? 18 
HELX_P HELX_P8  AA8 SER A 191 ? ASP A 209 ? SER A 186 ASP A 204 1 ? 19 
HELX_P HELX_P9  AA9 LEU A 210 ? LEU A 213 ? LEU A 205 LEU A 208 5 ? 4  
HELX_P HELX_P10 AB1 SER A 217 ? THR A 236 ? SER A 212 THR A 231 1 ? 20 
HELX_P HELX_P11 AB2 GLU C 7   ? ALA C 21  ? GLU J 2   ALA J 16  1 ? 15 
HELX_P HELX_P12 AB3 ARG C 23  ? GLU C 36  ? ARG J 18  GLU J 31  1 ? 14 
HELX_P HELX_P13 AB4 SER C 42  ? SER C 74  ? SER J 37  SER J 69  1 ? 33 
HELX_P HELX_P14 AB5 PRO C 84  ? HIS C 111 ? PRO J 79  HIS J 106 1 ? 28 
HELX_P HELX_P15 AB6 ASP C 118 ? ALA C 140 ? ASP J 113 ALA J 135 1 ? 23 
HELX_P HELX_P16 AB7 THR C 141 ? MET C 167 ? THR J 136 MET J 162 1 ? 27 
HELX_P HELX_P17 AB8 ASN C 171 ? ILE C 188 ? ASN J 166 ILE J 183 1 ? 18 
HELX_P HELX_P18 AB9 SER C 191 ? ASP C 209 ? SER J 186 ASP J 204 1 ? 19 
HELX_P HELX_P19 AC1 LEU C 210 ? LEU C 213 ? LEU J 205 LEU J 208 5 ? 4  
HELX_P HELX_P20 AC2 SER C 217 ? THR C 236 ? SER J 212 THR J 231 1 ? 20 
# 
_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 one  ? A CYS 43 SG ? ? ? 1_555 E WQT . C2 ? ? A CYS 38  A WQT 301 1_555 ? ? ? ? ? ? ? 1.765 ? ? 
covale2 covale both ? B SER 4  C  ? ? ? 1_555 B SEP 5 N  ? ? H SER 364 H SEP 365 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale3 covale both ? B SEP 5  C  ? ? ? 1_555 B ALA 6 N  ? ? H SEP 365 H ALA 366 1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale4 covale one  ? C CYS 43 SG ? ? ? 1_555 J WQT . C2 ? ? J CYS 38  J WQT 301 1_555 ? ? ? ? ? ? ? 1.771 ? ? 
covale5 covale both ? D SER 4  C  ? ? ? 1_555 D SEP 5 N  ? ? S SER 364 S SEP 365 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale6 covale both ? D SEP 5  C  ? ? ? 1_555 D ALA 6 N  ? ? S SEP 365 S ALA 366 1_555 ? ? ? ? ? ? ? 1.326 ? ? 
metalc1 metalc ?    ? F MG  .  MG ? ? ? 1_555 O HOH . O  ? ? A MG  302 A HOH 451 1_555 ? ? ? ? ? ? ? 2.189 ? ? 
metalc2 metalc ?    ? F MG  .  MG ? ? ? 1_555 O HOH . O  ? ? A MG  302 A HOH 530 1_555 ? ? ? ? ? ? ? 2.987 ? ? 
metalc3 metalc ?    ? H MG  .  MG ? ? ? 1_555 O HOH . O  ? ? A MG  304 A HOH 431 1_555 ? ? ? ? ? ? ? 2.797 ? ? 
metalc4 metalc ?    ? H MG  .  MG ? ? ? 1_555 O HOH . O  ? ? A MG  304 A HOH 531 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc5 metalc ?    ? H MG  .  MG ? ? ? 1_555 Q HOH . O  ? ? A MG  304 J HOH 424 4_455 ? ? ? ? ? ? ? 2.975 ? ? 
metalc6 metalc ?    ? O HOH .  O  ? ? ? 4_445 N MG  . MG ? ? A HOH 431 J MG  305 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc7 metalc ?    ? N MG  .  MG ? ? ? 1_555 Q HOH . O  ? ? J MG  305 J HOH 497 1_555 ? ? ? ? ? ? ? 2.452 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O ? O HOH . ? A HOH 451 ? 1_555 MG ? F MG . ? A MG 302 ? 1_555 O ? O HOH . ? A HOH 530 ? 1_555 53.3  ? 
2 O ? O HOH . ? A HOH 431 ? 1_555 MG ? H MG . ? A MG 304 ? 1_555 O ? O HOH . ? A HOH 531 ? 1_555 98.2  ? 
3 O ? O HOH . ? A HOH 431 ? 1_555 MG ? H MG . ? A MG 304 ? 1_555 O ? Q HOH . ? J HOH 424 ? 4_455 133.3 ? 
4 O ? O HOH . ? A HOH 531 ? 1_555 MG ? H MG . ? A MG 304 ? 1_555 O ? Q HOH . ? J HOH 424 ? 4_455 73.6  ? 
5 O ? O HOH . ? A HOH 431 ? 4_445 MG ? N MG . ? J MG 305 ? 1_555 O ? Q HOH . ? J HOH 497 ? 1_555 111.6 ? 
# 
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 SEP B 5 ? .   . .  . SEP H 365 ? 1_555 .   . .  . .     .  .  SER 1 SEP Phosphorylation 'Named protein modification'     
2 SEP D 5 ? .   . .  . SEP S 365 ? 1_555 .   . .  . .     .  .  SER 1 SEP Phosphorylation 'Named protein modification'     
3 WQT E . ? CYS A 43 ? WQT A 301 ? 1_555 CYS A 38 ? 1_555 C2 SG CYS 1 WQT None            'Covalent chemical modification' 
4 WQT J . ? CYS C 43 ? WQT J 301 ? 1_555 CYS J 38 ? 1_555 C2 SG CYS 1 WQT None            'Covalent chemical modification' 
# 
_pdbx_entry_details.entry_id                   8QSD 
_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 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OD2 
_pdbx_validate_symm_contact.auth_asym_id_1    J 
_pdbx_validate_symm_contact.auth_comp_id_1    ASP 
_pdbx_validate_symm_contact.auth_seq_id_1     199 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    NH2 
_pdbx_validate_symm_contact.auth_asym_id_2    J 
_pdbx_validate_symm_contact.auth_comp_id_2    ARG 
_pdbx_validate_symm_contact.auth_seq_id_2     224 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_556 
_pdbx_validate_symm_contact.dist              2.18 
# 
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 ARG A 18 ? ? -105.28 76.96 
2 1 ARG J 18 ? ? -104.97 77.54 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -20.6723 
_pdbx_refine_tls.origin_y         -31.7738 
_pdbx_refine_tls.origin_z         4.6265 
_pdbx_refine_tls.T[1][1]          0.2177 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0491 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0143 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2124 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0179 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2620 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.6060 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0112 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0361 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.5271 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0465 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          1.7656 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0497 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0427 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0202 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.0580 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.1021 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0796 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.1905 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0767 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0238 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_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   all 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? A HOH 558 ? 6.00 . 
2 1 O ? A HOH 559 ? 7.07 . 
3 1 O ? J HOH 580 ? 6.23 . 
# 
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 GLU 72  ? A GLU 77 
2  1 Y 1 A GLY 73  ? A GLY 78 
3  1 Y 1 A SER 74  ? A SER 79 
4  1 Y 1 A GLU 75  ? A GLU 80 
5  1 Y 1 A GLU 76  ? A GLU 81 
6  1 Y 1 H ASP 361 ? B ASP 1  
7  1 Y 1 J GLU 72  ? C GLU 77 
8  1 Y 1 J GLY 73  ? C GLY 78 
9  1 Y 1 J SER 74  ? C SER 79 
10 1 Y 1 J GLU 75  ? C GLU 80 
11 1 Y 1 J GLU 76  ? C GLU 81 
12 1 Y 1 S HIS 370 ? D HIS 10 
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
LEU N    N  N N 184 
LEU CA   C  N S 185 
LEU C    C  N N 186 
LEU O    O  N N 187 
LEU CB   C  N N 188 
LEU CG   C  N N 189 
LEU CD1  C  N N 190 
LEU CD2  C  N N 191 
LEU OXT  O  N N 192 
LEU H    H  N N 193 
LEU H2   H  N N 194 
LEU HA   H  N N 195 
LEU HB2  H  N N 196 
LEU HB3  H  N N 197 
LEU HG   H  N N 198 
LEU HD11 H  N N 199 
LEU HD12 H  N N 200 
LEU HD13 H  N N 201 
LEU HD21 H  N N 202 
LEU HD22 H  N N 203 
LEU HD23 H  N N 204 
LEU HXT  H  N N 205 
LYS N    N  N N 206 
LYS CA   C  N S 207 
LYS C    C  N N 208 
LYS O    O  N N 209 
LYS CB   C  N N 210 
LYS CG   C  N N 211 
LYS CD   C  N N 212 
LYS CE   C  N N 213 
LYS NZ   N  N N 214 
LYS OXT  O  N N 215 
LYS H    H  N N 216 
LYS H2   H  N N 217 
LYS HA   H  N N 218 
LYS HB2  H  N N 219 
LYS HB3  H  N N 220 
LYS HG2  H  N N 221 
LYS HG3  H  N N 222 
LYS HD2  H  N N 223 
LYS HD3  H  N N 224 
LYS HE2  H  N N 225 
LYS HE3  H  N N 226 
LYS HZ1  H  N N 227 
LYS HZ2  H  N N 228 
LYS HZ3  H  N N 229 
LYS HXT  H  N N 230 
MET N    N  N N 231 
MET CA   C  N S 232 
MET C    C  N N 233 
MET O    O  N N 234 
MET CB   C  N N 235 
MET CG   C  N N 236 
MET SD   S  N N 237 
MET CE   C  N N 238 
MET OXT  O  N N 239 
MET H    H  N N 240 
MET H2   H  N N 241 
MET HA   H  N N 242 
MET HB2  H  N N 243 
MET HB3  H  N N 244 
MET HG2  H  N N 245 
MET HG3  H  N N 246 
MET HE1  H  N N 247 
MET HE2  H  N N 248 
MET HE3  H  N N 249 
MET HXT  H  N N 250 
MG  MG   MG N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SEP N    N  N N 292 
SEP CA   C  N S 293 
SEP CB   C  N N 294 
SEP OG   O  N N 295 
SEP C    C  N N 296 
SEP O    O  N N 297 
SEP OXT  O  N N 298 
SEP P    P  N N 299 
SEP O1P  O  N N 300 
SEP O2P  O  N N 301 
SEP O3P  O  N N 302 
SEP H    H  N N 303 
SEP H2   H  N N 304 
SEP HA   H  N N 305 
SEP HB2  H  N N 306 
SEP HB3  H  N N 307 
SEP HXT  H  N N 308 
SEP HOP2 H  N N 309 
SEP HOP3 H  N N 310 
SER N    N  N N 311 
SER CA   C  N S 312 
SER C    C  N N 313 
SER O    O  N N 314 
SER CB   C  N N 315 
SER OG   O  N N 316 
SER OXT  O  N N 317 
SER H    H  N N 318 
SER H2   H  N N 319 
SER HA   H  N N 320 
SER HB2  H  N N 321 
SER HB3  H  N N 322 
SER HG   H  N N 323 
SER HXT  H  N N 324 
THR N    N  N N 325 
THR CA   C  N S 326 
THR C    C  N N 327 
THR O    O  N N 328 
THR CB   C  N R 329 
THR OG1  O  N N 330 
THR CG2  C  N N 331 
THR OXT  O  N N 332 
THR H    H  N N 333 
THR H2   H  N N 334 
THR HA   H  N N 335 
THR HB   H  N N 336 
THR HG1  H  N N 337 
THR HG21 H  N N 338 
THR HG22 H  N N 339 
THR HG23 H  N N 340 
THR HXT  H  N N 341 
TRP N    N  N N 342 
TRP CA   C  N S 343 
TRP C    C  N N 344 
TRP O    O  N N 345 
TRP CB   C  N N 346 
TRP CG   C  Y N 347 
TRP CD1  C  Y N 348 
TRP CD2  C  Y N 349 
TRP NE1  N  Y N 350 
TRP CE2  C  Y N 351 
TRP CE3  C  Y N 352 
TRP CZ2  C  Y N 353 
TRP CZ3  C  Y N 354 
TRP CH2  C  Y N 355 
TRP OXT  O  N N 356 
TRP H    H  N N 357 
TRP H2   H  N N 358 
TRP HA   H  N N 359 
TRP HB2  H  N N 360 
TRP HB3  H  N N 361 
TRP HD1  H  N N 362 
TRP HE1  H  N N 363 
TRP HE3  H  N N 364 
TRP HZ2  H  N N 365 
TRP HZ3  H  N N 366 
TRP HH2  H  N N 367 
TRP HXT  H  N N 368 
TYR N    N  N N 369 
TYR CA   C  N S 370 
TYR C    C  N N 371 
TYR O    O  N N 372 
TYR CB   C  N N 373 
TYR CG   C  Y N 374 
TYR CD1  C  Y N 375 
TYR CD2  C  Y N 376 
TYR CE1  C  Y N 377 
TYR CE2  C  Y N 378 
TYR CZ   C  Y N 379 
TYR OH   O  N N 380 
TYR OXT  O  N N 381 
TYR H    H  N N 382 
TYR H2   H  N N 383 
TYR HA   H  N N 384 
TYR HB2  H  N N 385 
TYR HB3  H  N N 386 
TYR HD1  H  N N 387 
TYR HD2  H  N N 388 
TYR HE1  H  N N 389 
TYR HE2  H  N N 390 
TYR HH   H  N N 391 
TYR HXT  H  N N 392 
VAL N    N  N N 393 
VAL CA   C  N S 394 
VAL C    C  N N 395 
VAL O    O  N N 396 
VAL CB   C  N N 397 
VAL CG1  C  N N 398 
VAL CG2  C  N N 399 
VAL OXT  O  N N 400 
VAL H    H  N N 401 
VAL H2   H  N N 402 
VAL HA   H  N N 403 
VAL HB   H  N N 404 
VAL HG11 H  N N 405 
VAL HG12 H  N N 406 
VAL HG13 H  N N 407 
VAL HG21 H  N N 408 
VAL HG22 H  N N 409 
VAL HG23 H  N N 410 
VAL HXT  H  N N 411 
WQT C4   C  N N 412 
WQT C14  C  N N 413 
WQT C5   C  N N 414 
WQT C6   C  N N 415 
WQT C11  C  Y N 416 
WQT C7   C  Y N 417 
WQT C8   C  Y N 418 
WQT C9   C  Y N 419 
WQT C10  C  Y N 420 
WQT C12  C  Y N 421 
WQT C13  C  N N 422 
WQT N1   N  N N 423 
WQT N2   N  N N 424 
WQT C3   C  N N 425 
WQT C1   C  N N 426 
WQT C2   C  N N 427 
WQT I1   I  N N 428 
WQT O1   O  N N 429 
WQT O2   O  N N 430 
WQT O3   O  N N 431 
WQT O4   O  N N 432 
WQT S1   S  N N 433 
WQT H1   H  N N 434 
WQT H2   H  N N 435 
WQT H3   H  N N 436 
WQT H4   H  N N 437 
WQT H5   H  N N 438 
WQT H6   H  N N 439 
WQT H7   H  N N 440 
WQT H8   H  N N 441 
WQT H9   H  N N 442 
WQT H10  H  N N 443 
WQT H11  H  N N 444 
WQT H12  H  N N 445 
WQT H13  H  N N 446 
WQT H14  H  N N 447 
WQT H15  H  N N 448 
WQT H16  H  N N 449 
WQT CL1  CL N N 450 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SEP N   CA   sing N N 277 
SEP N   H    sing N N 278 
SEP N   H2   sing N N 279 
SEP CA  CB   sing N N 280 
SEP CA  C    sing N N 281 
SEP CA  HA   sing N N 282 
SEP CB  OG   sing N N 283 
SEP CB  HB2  sing N N 284 
SEP CB  HB3  sing N N 285 
SEP OG  P    sing N N 286 
SEP C   O    doub N N 287 
SEP C   OXT  sing N N 288 
SEP OXT HXT  sing N N 289 
SEP P   O1P  doub N N 290 
SEP P   O2P  sing N N 291 
SEP P   O3P  sing N N 292 
SEP O2P HOP2 sing N N 293 
SEP O3P HOP3 sing N N 294 
SER N   CA   sing N N 295 
SER N   H    sing N N 296 
SER N   H2   sing N N 297 
SER CA  C    sing N N 298 
SER CA  CB   sing N N 299 
SER CA  HA   sing N N 300 
SER C   O    doub N N 301 
SER C   OXT  sing N N 302 
SER CB  OG   sing N N 303 
SER CB  HB2  sing N N 304 
SER CB  HB3  sing N N 305 
SER OG  HG   sing N N 306 
SER OXT HXT  sing N N 307 
THR N   CA   sing N N 308 
THR N   H    sing N N 309 
THR N   H2   sing N N 310 
THR CA  C    sing N N 311 
THR CA  CB   sing N N 312 
THR CA  HA   sing N N 313 
THR C   O    doub N N 314 
THR C   OXT  sing N N 315 
THR CB  OG1  sing N N 316 
THR CB  CG2  sing N N 317 
THR CB  HB   sing N N 318 
THR OG1 HG1  sing N N 319 
THR CG2 HG21 sing N N 320 
THR CG2 HG22 sing N N 321 
THR CG2 HG23 sing N N 322 
THR OXT HXT  sing N N 323 
TRP N   CA   sing N N 324 
TRP N   H    sing N N 325 
TRP N   H2   sing N N 326 
TRP CA  C    sing N N 327 
TRP CA  CB   sing N N 328 
TRP CA  HA   sing N N 329 
TRP C   O    doub N N 330 
TRP C   OXT  sing N N 331 
TRP CB  CG   sing N N 332 
TRP CB  HB2  sing N N 333 
TRP CB  HB3  sing N N 334 
TRP CG  CD1  doub Y N 335 
TRP CG  CD2  sing Y N 336 
TRP CD1 NE1  sing Y N 337 
TRP CD1 HD1  sing N N 338 
TRP CD2 CE2  doub Y N 339 
TRP CD2 CE3  sing Y N 340 
TRP NE1 CE2  sing Y N 341 
TRP NE1 HE1  sing N N 342 
TRP CE2 CZ2  sing Y N 343 
TRP CE3 CZ3  doub Y N 344 
TRP CE3 HE3  sing N N 345 
TRP CZ2 CH2  doub Y N 346 
TRP CZ2 HZ2  sing N N 347 
TRP CZ3 CH2  sing Y N 348 
TRP CZ3 HZ3  sing N N 349 
TRP CH2 HH2  sing N N 350 
TRP OXT HXT  sing N N 351 
TYR N   CA   sing N N 352 
TYR N   H    sing N N 353 
TYR N   H2   sing N N 354 
TYR CA  C    sing N N 355 
TYR CA  CB   sing N N 356 
TYR CA  HA   sing N N 357 
TYR C   O    doub N N 358 
TYR C   OXT  sing N N 359 
TYR CB  CG   sing N N 360 
TYR CB  HB2  sing N N 361 
TYR CB  HB3  sing N N 362 
TYR CG  CD1  doub Y N 363 
TYR CG  CD2  sing Y N 364 
TYR CD1 CE1  sing Y N 365 
TYR CD1 HD1  sing N N 366 
TYR CD2 CE2  doub Y N 367 
TYR CD2 HD2  sing N N 368 
TYR CE1 CZ   doub Y N 369 
TYR CE1 HE1  sing N N 370 
TYR CE2 CZ   sing Y N 371 
TYR CE2 HE2  sing N N 372 
TYR CZ  OH   sing N N 373 
TYR OH  HH   sing N N 374 
TYR OXT HXT  sing N N 375 
VAL N   CA   sing N N 376 
VAL N   H    sing N N 377 
VAL N   H2   sing N N 378 
VAL CA  C    sing N N 379 
VAL CA  CB   sing N N 380 
VAL CA  HA   sing N N 381 
VAL C   O    doub N N 382 
VAL C   OXT  sing N N 383 
VAL CB  CG1  sing N N 384 
VAL CB  CG2  sing N N 385 
VAL CB  HB   sing N N 386 
VAL CG1 HG11 sing N N 387 
VAL CG1 HG12 sing N N 388 
VAL CG1 HG13 sing N N 389 
VAL CG2 HG21 sing N N 390 
VAL CG2 HG22 sing N N 391 
VAL CG2 HG23 sing N N 392 
VAL OXT HXT  sing N N 393 
WQT O1  C1   doub N N 394 
WQT C2  C1   sing N N 395 
WQT C1  N1   sing N N 396 
WQT N1  C3   sing N N 397 
WQT N1  C5   sing N N 398 
WQT C3  C4   sing N N 399 
WQT C5  C4   sing N N 400 
WQT O3  S1   doub N N 401 
WQT C4  C6   sing N N 402 
WQT C4  O4   sing N N 403 
WQT C6  N2   sing N N 404 
WQT S1  N2   sing N N 405 
WQT S1  O2   doub N N 406 
WQT S1  C7   sing N N 407 
WQT N2  C13  sing N N 408 
WQT C12 C7   doub Y N 409 
WQT C12 C11  sing Y N 410 
WQT O4  C14  sing N N 411 
WQT C7  C8   sing Y N 412 
WQT C14 C13  sing N N 413 
WQT C11 C10  doub Y N 414 
WQT C8  C9   doub Y N 415 
WQT C10 C9   sing Y N 416 
WQT C10 I1   sing N N 417 
WQT C14 H1   sing N N 418 
WQT C14 H2   sing N N 419 
WQT C5  H3   sing N N 420 
WQT C5  H4   sing N N 421 
WQT C6  H5   sing N N 422 
WQT C6  H6   sing N N 423 
WQT C11 H7   sing N N 424 
WQT C8  H8   sing N N 425 
WQT C9  H9   sing N N 426 
WQT C12 H10  sing N N 427 
WQT C13 H11  sing N N 428 
WQT C13 H12  sing N N 429 
WQT C3  H13  sing N N 430 
WQT C3  H14  sing N N 431 
WQT C2  H15  sing N N 432 
WQT C2  H16  sing N N 433 
WQT C2  CL1  sing N N 434 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM147696 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3IQU 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8QSD 
_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]   0.006744 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001245 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015718 
_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]   0.013874 
_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  
CL 
I  
MG 
N  
O  
P  
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   . GLY A 1 1   ? -38.285 -27.500 -13.181 1.00 46.59  ? -4  GLY A N   1 
ATOM   2    C  CA  . GLY A 1 1   ? -37.358 -27.557 -12.064 1.00 45.61  ? -4  GLY A CA  1 
ATOM   3    C  C   . GLY A 1 1   ? -37.248 -26.231 -11.342 1.00 45.07  ? -4  GLY A C   1 
ATOM   4    O  O   . GLY A 1 1   ? -37.592 -25.183 -11.889 1.00 46.81  ? -4  GLY A O   1 
ATOM   5    N  N   . ALA A 1 2   ? -36.771 -26.288 -10.098 1.00 44.51  ? -3  ALA A N   1 
ATOM   6    C  CA  . ALA A 1 2   ? -36.633 -25.096 -9.271  1.00 44.17  ? -3  ALA A CA  1 
ATOM   7    C  C   . ALA A 1 2   ? -35.666 -24.074 -9.852  1.00 42.29  ? -3  ALA A C   1 
ATOM   8    O  O   . ALA A 1 2   ? -35.687 -22.914 -9.421  1.00 42.38  ? -3  ALA A O   1 
ATOM   9    C  CB  . ALA A 1 2   ? -36.174 -25.485 -7.861  1.00 39.57  ? -3  ALA A CB  1 
ATOM   10   N  N   . MET A 1 3   ? -34.800 -24.476 -10.783 1.00 39.31  ? -2  MET A N   1 
ATOM   11   C  CA  . MET A 1 3   ? -33.815 -23.581 -11.375 1.00 35.17  ? -2  MET A CA  1 
ATOM   12   C  C   . MET A 1 3   ? -34.234 -23.063 -12.741 1.00 38.05  ? -2  MET A C   1 
ATOM   13   O  O   . MET A 1 3   ? -33.454 -22.342 -13.374 1.00 35.93  ? -2  MET A O   1 
ATOM   14   C  CB  . MET A 1 3   ? -32.456 -24.283 -11.518 1.00 35.11  ? -2  MET A CB  1 
ATOM   15   C  CG  . MET A 1 3   ? -31.863 -24.790 -10.206 1.00 37.50  ? -2  MET A CG  1 
ATOM   16   S  SD  . MET A 1 3   ? -31.610 -23.464 -9.008  1.00 34.36  ? -2  MET A SD  1 
ATOM   17   C  CE  . MET A 1 3   ? -31.286 -24.420 -7.538  1.00 39.72  ? -2  MET A CE  1 
ATOM   18   N  N   . GLY A 1 4   ? -35.430 -23.425 -13.216 1.00 37.12  ? -1  GLY A N   1 
ATOM   19   C  CA  . GLY A 1 4   ? -35.808 -23.107 -14.584 1.00 38.42  ? -1  GLY A CA  1 
ATOM   20   C  C   . GLY A 1 4   ? -35.935 -21.620 -14.841 1.00 41.45  ? -1  GLY A C   1 
ATOM   21   O  O   . GLY A 1 4   ? -35.733 -21.158 -15.974 1.00 35.23  ? -1  GLY A O   1 
ATOM   22   N  N   . SER A 1 5   ? -36.245 -20.848 -13.798 1.00 32.49  ? 0   SER A N   1 
ATOM   23   C  CA  . SER A 1 5   ? -36.469 -19.417 -13.941 1.00 37.93  ? 0   SER A CA  1 
ATOM   24   C  C   . SER A 1 5   ? -35.193 -18.597 -13.793 1.00 35.07  ? 0   SER A C   1 
ATOM   25   O  O   . SER A 1 5   ? -35.240 -17.377 -13.967 1.00 34.50  ? 0   SER A O   1 
ATOM   26   C  CB  . SER A 1 5   ? -37.516 -18.942 -12.922 1.00 36.42  ? 0   SER A CB  1 
ATOM   27   O  OG  . SER A 1 5   ? -36.984 -18.979 -11.620 1.00 34.05  ? 0   SER A OG  1 
ATOM   28   N  N   . MET A 1 6   ? -34.064 -19.218 -13.478 1.00 29.68  ? 1   MET A N   1 
ATOM   29   C  CA  . MET A 1 6   ? -32.834 -18.479 -13.231 1.00 35.42  ? 1   MET A CA  1 
ATOM   30   C  C   . MET A 1 6   ? -31.992 -18.421 -14.489 1.00 34.22  ? 1   MET A C   1 
ATOM   31   O  O   . MET A 1 6   ? -31.950 -19.386 -15.248 1.00 33.69  ? 1   MET A O   1 
ATOM   32   C  CB  . MET A 1 6   ? -31.984 -19.099 -12.126 1.00 32.59  ? 1   MET A CB  1 
ATOM   33   C  CG  . MET A 1 6   ? -31.035 -18.068 -11.525 1.00 35.41  ? 1   MET A CG  1 
ATOM   34   S  SD  . MET A 1 6   ? -30.058 -18.647 -10.133 1.00 36.75  ? 1   MET A SD  1 
ATOM   35   C  CE  . MET A 1 6   ? -31.344 -19.500 -9.214  1.00 31.94  ? 1   MET A CE  1 
ATOM   36   N  N   . GLU A 1 7   ? -31.329 -17.286 -14.702 1.00 32.24  ? 2   GLU A N   1 
ATOM   37   C  CA  . GLU A 1 7   ? -30.454 -17.138 -15.856 1.00 37.49  ? 2   GLU A CA  1 
ATOM   38   C  C   . GLU A 1 7   ? -29.269 -18.089 -15.763 1.00 34.63  ? 2   GLU A C   1 
ATOM   39   O  O   . GLU A 1 7   ? -28.792 -18.412 -14.673 1.00 33.88  ? 2   GLU A O   1 
ATOM   40   C  CB  . GLU A 1 7   ? -29.947 -15.709 -15.954 1.00 36.55  ? 2   GLU A CB  1 
ATOM   41   C  CG  . GLU A 1 7   ? -31.040 -14.726 -16.264 1.00 39.14  ? 2   GLU A CG  1 
ATOM   42   C  CD  . GLU A 1 7   ? -30.587 -13.699 -17.245 1.00 41.37  ? 2   GLU A CD  1 
ATOM   43   O  OE1 . GLU A 1 7   ? -29.476 -13.169 -17.033 1.00 50.46  ? 2   GLU A OE1 1 
ATOM   44   O  OE2 . GLU A 1 7   ? -31.322 -13.432 -18.215 1.00 39.09  ? 2   GLU A OE2 1 
ATOM   45   N  N   . ARG A 1 8   ? -28.814 -18.556 -16.931 1.00 34.44  ? 3   ARG A N   1 
ATOM   46   C  CA  . ARG A 1 8   ? -27.654 -19.439 -16.989 1.00 33.38  ? 3   ARG A CA  1 
ATOM   47   C  C   . ARG A 1 8   ? -26.461 -18.822 -16.282 1.00 30.56  ? 3   ARG A C   1 
ATOM   48   O  O   . ARG A 1 8   ? -25.783 -19.489 -15.493 1.00 29.85  ? 3   ARG A O   1 
ATOM   49   C  CB  . ARG A 1 8   ? -27.288 -19.761 -18.448 1.00 31.48  ? 3   ARG A CB  1 
ATOM   50   C  CG  . ARG A 1 8   ? -26.260 -20.899 -18.549 1.00 34.19  ? 3   ARG A CG  1 
ATOM   51   C  CD  . ARG A 1 8   ? -25.744 -21.131 -19.978 1.00 31.85  ? 3   ARG A CD  1 
ATOM   52   N  NE  . ARG A 1 8   ? -24.992 -22.381 -20.050 1.00 36.35  ? 3   ARG A NE  1 
ATOM   53   C  CZ  . ARG A 1 8   ? -23.691 -22.508 -19.817 1.00 36.22  ? 3   ARG A CZ  1 
ATOM   54   N  NH1 . ARG A 1 8   ? -22.930 -21.463 -19.526 1.00 38.03  ? 3   ARG A NH1 1 
ATOM   55   N  NH2 . ARG A 1 8   ? -23.145 -23.717 -19.855 1.00 35.80  ? 3   ARG A NH2 1 
ATOM   56   N  N   . ALA A 1 9   ? -26.185 -17.541 -16.557 1.00 29.47  ? 4   ALA A N   1 
ATOM   57   C  CA  . ALA A 1 9   ? -25.003 -16.901 -15.982 1.00 32.19  ? 4   ALA A CA  1 
ATOM   58   C  C   . ALA A 1 9   ? -25.088 -16.844 -14.467 1.00 31.48  ? 4   ALA A C   1 
ATOM   59   O  O   . ALA A 1 9   ? -24.079 -17.016 -13.762 1.00 33.97  ? 4   ALA A O   1 
ATOM   60   C  CB  . ALA A 1 9   ? -24.831 -15.498 -16.562 1.00 33.71  ? 4   ALA A CB  1 
ATOM   61   N  N   . SER A 1 10  ? -26.290 -16.617 -13.946 1.00 31.03  ? 5   SER A N   1 
ATOM   62   C  CA  . SER A 1 10  ? -26.477 -16.574 -12.509 1.00 31.52  ? 5   SER A CA  1 
ATOM   63   C  C   . SER A 1 10  ? -26.301 -17.947 -11.881 1.00 31.16  ? 5   SER A C   1 
ATOM   64   O  O   . SER A 1 10  ? -25.829 -18.044 -10.738 1.00 31.30  ? 5   SER A O   1 
ATOM   65   C  CB  . SER A 1 10  ? -27.864 -16.019 -12.197 1.00 35.29  ? 5   SER A CB  1 
ATOM   66   O  OG  . SER A 1 10  ? -28.041 -14.751 -12.802 1.00 34.49  ? 5   SER A OG  1 
ATOM   67   N  N   . LEU A 1 11  ? -26.693 -19.011 -12.594 1.00 29.47  ? 6   LEU A N   1 
ATOM   68   C  CA  . LEU A 1 11  ? -26.496 -20.360 -12.073 1.00 27.86  ? 6   LEU A CA  1 
ATOM   69   C  C   . LEU A 1 11  ? -25.017 -20.690 -11.961 1.00 26.86  ? 6   LEU A C   1 
ATOM   70   O  O   . LEU A 1 11  ? -24.583 -21.306 -10.988 1.00 23.47  ? 6   LEU A O   1 
ATOM   71   C  CB  . LEU A 1 11  ? -27.223 -21.380 -12.943 1.00 26.95  ? 6   LEU A CB  1 
ATOM   72   C  CG  . LEU A 1 11  ? -28.753 -21.320 -12.799 1.00 30.80  ? 6   LEU A CG  1 
ATOM   73   C  CD1 . LEU A 1 11  ? -29.449 -21.917 -13.997 1.00 27.08  ? 6   LEU A CD1 1 
ATOM   74   C  CD2 . LEU A 1 11  ? -29.207 -22.033 -11.523 1.00 29.46  ? 6   LEU A CD2 1 
ATOM   75   N  N   . ILE A 1 12  ? -24.226 -20.294 -12.951 1.00 28.89  ? 7   ILE A N   1 
ATOM   76   C  CA  . ILE A 1 12  ? -22.790 -20.509 -12.876 1.00 29.07  ? 7   ILE A CA  1 
ATOM   77   C  C   . ILE A 1 12  ? -22.185 -19.679 -11.754 1.00 27.82  ? 7   ILE A C   1 
ATOM   78   O  O   . ILE A 1 12  ? -21.311 -20.150 -11.018 1.00 27.83  ? 7   ILE A O   1 
ATOM   79   C  CB  . ILE A 1 12  ? -22.146 -20.189 -14.234 1.00 31.68  ? 7   ILE A CB  1 
ATOM   80   C  CG1 . ILE A 1 12  ? -22.802 -21.052 -15.331 1.00 30.60  ? 7   ILE A CG1 1 
ATOM   81   C  CG2 . ILE A 1 12  ? -20.629 -20.387 -14.173 1.00 37.56  ? 7   ILE A CG2 1 
ATOM   82   C  CD1 . ILE A 1 12  ? -22.371 -22.511 -15.269 1.00 28.39  ? 7   ILE A CD1 1 
ATOM   83   N  N   . GLN A 1 13  ? -22.615 -18.425 -11.634 1.00 27.01  ? 8   GLN A N   1 
ATOM   84   C  CA  . GLN A 1 13  ? -22.088 -17.556 -10.591 1.00 28.88  ? 8   GLN A CA  1 
ATOM   85   C  C   . GLN A 1 13  ? -22.381 -18.119 -9.209  1.00 27.07  ? 8   GLN A C   1 
ATOM   86   O  O   . GLN A 1 13  ? -21.507 -18.125 -8.336  1.00 30.50  ? 8   GLN A O   1 
ATOM   87   C  CB  . GLN A 1 13  ? -22.696 -16.167 -10.734 1.00 31.15  ? 8   GLN A CB  1 
ATOM   88   C  CG  . GLN A 1 13  ? -21.884 -15.048 -10.149 1.00 33.70  ? 8   GLN A CG  1 
ATOM   89   C  CD  . GLN A 1 13  ? -22.668 -13.751 -10.144 1.00 41.80  ? 8   GLN A CD  1 
ATOM   90   O  OE1 . GLN A 1 13  ? -23.449 -13.480 -11.067 1.00 39.73  ? 8   GLN A OE1 1 
ATOM   91   N  NE2 . GLN A 1 13  ? -22.500 -12.958 -9.080  1.00 40.50  ? 8   GLN A NE2 1 
ATOM   92   N  N   . LYS A 1 14  ? -23.602 -18.620 -9.002  1.00 28.86  ? 9   LYS A N   1 
ATOM   93   C  CA  . LYS A 1 14  ? -23.967 -19.174 -7.700  1.00 29.43  ? 9   LYS A CA  1 
ATOM   94   C  C   . LYS A 1 14  ? -23.292 -20.519 -7.465  1.00 28.11  ? 9   LYS A C   1 
ATOM   95   O  O   . LYS A 1 14  ? -22.990 -20.879 -6.317  1.00 28.66  ? 9   LYS A O   1 
ATOM   96   C  CB  . LYS A 1 14  ? -25.489 -19.292 -7.590  1.00 24.75  ? 9   LYS A CB  1 
ATOM   97   C  CG  . LYS A 1 14  ? -26.172 -17.945 -7.424  1.00 24.20  ? 9   LYS A CG  1 
ATOM   98   C  CD  . LYS A 1 14  ? -27.689 -18.069 -7.475  1.00 28.77  ? 9   LYS A CD  1 
ATOM   99   C  CE  . LYS A 1 14  ? -28.355 -16.696 -7.530  1.00 31.25  ? 9   LYS A CE  1 
ATOM   100  N  NZ  . LYS A 1 14  ? -29.832 -16.775 -7.289  1.00 29.90  ? 9   LYS A NZ  1 
ATOM   101  N  N   . ALA A 1 15  ? -23.053 -21.278 -8.531  1.00 24.32  ? 10  ALA A N   1 
ATOM   102  C  CA  . ALA A 1 15  ? -22.258 -22.492 -8.389  1.00 27.43  ? 10  ALA A CA  1 
ATOM   103  C  C   . ALA A 1 15  ? -20.876 -22.181 -7.831  1.00 26.83  ? 10  ALA A C   1 
ATOM   104  O  O   . ALA A 1 15  ? -20.393 -22.883 -6.940  1.00 28.09  ? 10  ALA A O   1 
ATOM   105  C  CB  . ALA A 1 15  ? -22.131 -23.200 -9.738  1.00 27.56  ? 10  ALA A CB  1 
ATOM   106  N  N   . LYS A 1 16  ? -20.228 -21.126 -8.335  1.00 27.69  ? 11  LYS A N   1 
ATOM   107  C  CA  . LYS A 1 16  ? -18.923 -20.737 -7.810  1.00 25.49  ? 11  LYS A CA  1 
ATOM   108  C  C   . LYS A 1 16  ? -19.043 -20.264 -6.364  1.00 32.60  ? 11  LYS A C   1 
ATOM   109  O  O   . LYS A 1 16  ? -18.181 -20.572 -5.528  1.00 29.41  ? 11  LYS A O   1 
ATOM   110  C  CB  . LYS A 1 16  ? -18.301 -19.650 -8.694  1.00 26.03  ? 11  LYS A CB  1 
ATOM   111  C  CG  . LYS A 1 16  ? -17.932 -20.171 -10.062 1.00 30.30  ? 11  LYS A CG  1 
ATOM   112  C  CD  . LYS A 1 16  ? -17.214 -19.138 -10.933 1.00 32.20  ? 11  LYS A CD  1 
ATOM   113  C  CE  . LYS A 1 16  ? -17.356 -19.530 -12.389 1.00 31.80  ? 11  LYS A CE  1 
ATOM   114  N  NZ  . LYS A 1 16  ? -17.196 -18.359 -13.292 1.00 37.17  ? 11  LYS A NZ  1 
ATOM   115  N  N   . LEU A 1 17  ? -20.110 -19.523 -6.054  1.00 28.66  ? 12  LEU A N   1 
ATOM   116  C  CA  . LEU A 1 17  ? -20.361 -19.134 -4.669  1.00 29.23  ? 12  LEU A CA  1 
ATOM   117  C  C   . LEU A 1 17  ? -20.533 -20.361 -3.783  1.00 28.91  ? 12  LEU A C   1 
ATOM   118  O  O   . LEU A 1 17  ? -19.915 -20.462 -2.717  1.00 29.17  ? 12  LEU A O   1 
ATOM   119  C  CB  . LEU A 1 17  ? -21.597 -18.237 -4.594  1.00 23.27  ? 12  LEU A CB  1 
ATOM   120  C  CG  . LEU A 1 17  ? -21.468 -16.852 -5.210  1.00 24.81  ? 12  LEU A CG  1 
ATOM   121  C  CD1 . LEU A 1 17  ? -22.786 -16.089 -5.148  1.00 25.65  ? 12  LEU A CD1 1 
ATOM   122  C  CD2 . LEU A 1 17  ? -20.351 -16.074 -4.531  1.00 31.61  ? 12  LEU A CD2 1 
ATOM   123  N  N   . ALA A 1 18  ? -21.350 -21.324 -4.220  1.00 28.50  ? 13  ALA A N   1 
ATOM   124  C  CA  . ALA A 1 18  ? -21.560 -22.526 -3.414  1.00 25.99  ? 13  ALA A CA  1 
ATOM   125  C  C   . ALA A 1 18  ? -20.267 -23.308 -3.223  1.00 30.91  ? 13  ALA A C   1 
ATOM   126  O  O   . ALA A 1 18  ? -20.056 -23.947 -2.181  1.00 30.07  ? 13  ALA A O   1 
ATOM   127  C  CB  . ALA A 1 18  ? -22.634 -23.404 -4.056  1.00 26.33  ? 13  ALA A CB  1 
ATOM   128  N  N   . GLU A 1 19  ? -19.385 -23.278 -4.211  1.00 31.58  ? 14  GLU A N   1 
ATOM   129  C  CA  . GLU A 1 19  ? -18.107 -23.949 -4.029  1.00 33.81  ? 14  GLU A CA  1 
ATOM   130  C  C   . GLU A 1 19  ? -17.269 -23.253 -2.962  1.00 31.33  ? 14  GLU A C   1 
ATOM   131  O  O   . GLU A 1 19  ? -16.654 -23.918 -2.122  1.00 33.62  ? 14  GLU A O   1 
ATOM   132  C  CB  . GLU A 1 19  ? -17.353 -24.050 -5.359  1.00 30.56  ? 14  GLU A CB  1 
ATOM   133  C  CG  . GLU A 1 19  ? -16.051 -24.813 -5.182  1.00 36.60  ? 14  GLU A CG  1 
ATOM   134  C  CD  . GLU A 1 19  ? -15.222 -24.888 -6.448  1.00 39.41  ? 14  GLU A CD  1 
ATOM   135  O  OE1 . GLU A 1 19  ? -14.586 -25.942 -6.656  1.00 39.53  ? 14  GLU A OE1 1 
ATOM   136  O  OE2 . GLU A 1 19  ? -15.241 -23.918 -7.237  1.00 44.03  ? 14  GLU A OE2 1 
ATOM   137  N  N   . GLN A 1 20  ? -17.235 -21.918 -2.974  1.00 29.97  ? 15  GLN A N   1 
ATOM   138  C  CA  . GLN A 1 20  ? -16.533 -21.183 -1.921  1.00 33.21  ? 15  GLN A CA  1 
ATOM   139  C  C   . GLN A 1 20  ? -17.164 -21.422 -0.556  1.00 36.05  ? 15  GLN A C   1 
ATOM   140  O  O   . GLN A 1 20  ? -16.461 -21.444 0.462   1.00 35.21  ? 15  GLN A O   1 
ATOM   141  C  CB  . GLN A 1 20  ? -16.494 -19.691 -2.249  1.00 35.63  ? 15  GLN A CB  1 
ATOM   142  C  CG  . GLN A 1 20  ? -15.813 -19.431 -3.624  1.00 41.50  ? 15  GLN A CG  1 
ATOM   143  C  CD  . GLN A 1 20  ? -16.000 -18.018 -4.157  1.00 43.58  ? 15  GLN A CD  1 
ATOM   144  O  OE1 . GLN A 1 20  ? -15.654 -17.038 -3.497  1.00 47.68  ? 15  GLN A OE1 1 
ATOM   145  N  NE2 . GLN A 1 20  ? -16.524 -17.912 -5.378  1.00 46.67  ? 15  GLN A NE2 1 
ATOM   146  N  N   . ALA A 1 21  ? -18.476 -21.608 -0.510  1.00 32.92  ? 16  ALA A N   1 
ATOM   147  C  CA  . ALA A 1 21  ? -19.147 -21.888 0.749   1.00 35.28  ? 16  ALA A CA  1 
ATOM   148  C  C   . ALA A 1 21  ? -19.121 -23.363 1.118   1.00 36.82  ? 16  ALA A C   1 
ATOM   149  O  O   . ALA A 1 21  ? -19.671 -23.715 2.160   1.00 34.82  ? 16  ALA A O   1 
ATOM   150  C  CB  . ALA A 1 21  ? -20.601 -21.407 0.689   1.00 31.42  ? 16  ALA A CB  1 
ATOM   151  N  N   . GLU A 1 22  ? -18.501 -24.221 0.297   1.00 33.28  ? 17  GLU A N   1 
ATOM   152  C  CA  . GLU A 1 22  ? -18.472 -25.670 0.526   1.00 32.82  ? 17  GLU A CA  1 
ATOM   153  C  C   . GLU A 1 22  ? -19.889 -26.213 0.684   1.00 32.35  ? 17  GLU A C   1 
ATOM   154  O  O   . GLU A 1 22  ? -20.171 -27.086 1.510   1.00 29.05  ? 17  GLU A O   1 
ATOM   155  C  CB  . GLU A 1 22  ? -17.589 -26.028 1.729   1.00 39.63  ? 17  GLU A CB  1 
ATOM   156  C  CG  . GLU A 1 22  ? -16.151 -25.553 1.574   1.00 37.54  ? 17  GLU A CG  1 
ATOM   157  C  CD  . GLU A 1 22  ? -15.358 -25.551 2.882   1.00 45.80  ? 17  GLU A CD  1 
ATOM   158  O  OE1 . GLU A 1 22  ? -15.203 -26.620 3.513   1.00 46.92  ? 17  GLU A OE1 1 
ATOM   159  O  OE2 . GLU A 1 22  ? -14.863 -24.472 3.272   1.00 49.27  ? 17  GLU A OE2 1 
ATOM   160  N  N   . ARG A 1 23  ? -20.795 -25.677 -0.128  1.00 29.06  ? 18  ARG A N   1 
ATOM   161  C  CA  . ARG A 1 23  ? -22.190 -26.081 -0.171  1.00 29.18  ? 18  ARG A CA  1 
ATOM   162  C  C   . ARG A 1 23  ? -22.376 -26.908 -1.440  1.00 31.43  ? 18  ARG A C   1 
ATOM   163  O  O   . ARG A 1 23  ? -22.912 -26.425 -2.443  1.00 28.14  ? 18  ARG A O   1 
ATOM   164  C  CB  . ARG A 1 23  ? -23.086 -24.858 -0.153  1.00 32.13  ? 18  ARG A CB  1 
ATOM   165  C  CG  . ARG A 1 23  ? -23.032 -24.092 1.157   1.00 32.40  ? 18  ARG A CG  1 
ATOM   166  C  CD  . ARG A 1 23  ? -24.053 -24.655 2.101   1.00 28.36  ? 18  ARG A CD  1 
ATOM   167  N  NE  . ARG A 1 23  ? -25.396 -24.470 1.556   1.00 28.24  ? 18  ARG A NE  1 
ATOM   168  C  CZ  . ARG A 1 23  ? -26.509 -24.610 2.257   1.00 32.06  ? 18  ARG A CZ  1 
ATOM   169  N  NH1 . ARG A 1 23  ? -26.481 -24.916 3.551   1.00 32.13  ? 18  ARG A NH1 1 
ATOM   170  N  NH2 . ARG A 1 23  ? -27.676 -24.464 1.648   1.00 34.32  ? 18  ARG A NH2 1 
ATOM   171  N  N   . TYR A 1 24  ? -21.918 -28.168 -1.385  1.00 29.75  ? 19  TYR A N   1 
ATOM   172  C  CA  . TYR A 1 24  ? -21.762 -28.975 -2.597  1.00 29.31  ? 19  TYR A CA  1 
ATOM   173  C  C   . TYR A 1 24  ? -23.092 -29.481 -3.144  1.00 25.42  ? 19  TYR A C   1 
ATOM   174  O  O   . TYR A 1 24  ? -23.264 -29.554 -4.364  1.00 25.42  ? 19  TYR A O   1 
ATOM   175  C  CB  . TYR A 1 24  ? -20.794 -30.126 -2.315  1.00 28.39  ? 19  TYR A CB  1 
ATOM   176  C  CG  . TYR A 1 24  ? -19.397 -29.597 -2.088  1.00 31.96  ? 19  TYR A CG  1 
ATOM   177  C  CD1 . TYR A 1 24  ? -18.684 -29.004 -3.132  1.00 29.86  ? 19  TYR A CD1 1 
ATOM   178  C  CD2 . TYR A 1 24  ? -18.814 -29.620 -0.815  1.00 34.73  ? 19  TYR A CD2 1 
ATOM   179  C  CE1 . TYR A 1 24  ? -17.424 -28.485 -2.925  1.00 36.66  ? 19  TYR A CE1 1 
ATOM   180  C  CE2 . TYR A 1 24  ? -17.554 -29.102 -0.598  1.00 27.66  ? 19  TYR A CE2 1 
ATOM   181  C  CZ  . TYR A 1 24  ? -16.861 -28.537 -1.651  1.00 39.62  ? 19  TYR A CZ  1 
ATOM   182  O  OH  . TYR A 1 24  ? -15.596 -28.021 -1.447  1.00 44.35  ? 19  TYR A OH  1 
ATOM   183  N  N   . GLU A 1 25  ? -24.054 -29.784 -2.278  1.00 27.18  ? 20  GLU A N   1 
ATOM   184  C  CA  . GLU A 1 25  ? -25.415 -30.077 -2.726  1.00 29.57  ? 20  GLU A CA  1 
ATOM   185  C  C   . GLU A 1 25  ? -25.998 -28.916 -3.525  1.00 28.90  ? 20  GLU A C   1 
ATOM   186  O  O   . GLU A 1 25  ? -26.539 -29.109 -4.623  1.00 30.17  ? 20  GLU A O   1 
ATOM   187  C  CB  . GLU A 1 25  ? -26.294 -30.371 -1.510  1.00 37.98  ? 20  GLU A CB  1 
ATOM   188  C  CG  . GLU A 1 25  ? -26.535 -31.824 -1.138  1.00 43.16  ? 20  GLU A CG  1 
ATOM   189  C  CD  . GLU A 1 25  ? -27.881 -31.983 -0.392  1.00 52.31  ? 20  GLU A CD  1 
ATOM   190  O  OE1 . GLU A 1 25  ? -28.872 -31.318 -0.774  1.00 55.95  ? 20  GLU A OE1 1 
ATOM   191  O  OE2 . GLU A 1 25  ? -27.943 -32.740 0.601   1.00 58.79  ? 20  GLU A OE2 1 
ATOM   192  N  N   . ASP A 1 26  ? -25.865 -27.696 -2.998  1.00 27.46  ? 21  ASP A N   1 
ATOM   193  C  CA  . ASP A 1 26  ? -26.304 -26.503 -3.714  1.00 26.35  ? 21  ASP A CA  1 
ATOM   194  C  C   . ASP A 1 26  ? -25.564 -26.361 -5.033  1.00 28.77  ? 21  ASP A C   1 
ATOM   195  O  O   . ASP A 1 26  ? -26.176 -26.119 -6.076  1.00 29.73  ? 21  ASP A O   1 
ATOM   196  C  CB  . ASP A 1 26  ? -26.044 -25.247 -2.877  1.00 30.34  ? 21  ASP A CB  1 
ATOM   197  C  CG  . ASP A 1 26  ? -27.007 -25.087 -1.710  1.00 30.40  ? 21  ASP A CG  1 
ATOM   198  O  OD1 . ASP A 1 26  ? -27.983 -25.853 -1.618  1.00 34.07  ? 21  ASP A OD1 1 
ATOM   199  O  OD2 . ASP A 1 26  ? -26.782 -24.171 -0.896  1.00 31.80  ? 21  ASP A OD2 1 
ATOM   200  N  N   . MET A 1 27  ? -24.236 -26.480 -4.985  1.00 25.67  ? 22  MET A N   1 
ATOM   201  C  CA  . MET A 1 27  ? -23.413 -26.333 -6.181  1.00 27.43  ? 22  MET A CA  1 
ATOM   202  C  C   . MET A 1 27  ? -23.867 -27.287 -7.278  1.00 30.75  ? 22  MET A C   1 
ATOM   203  O  O   . MET A 1 27  ? -23.910 -26.914 -8.458  1.00 30.59  ? 22  MET A O   1 
ATOM   204  C  CB  . MET A 1 27  ? -21.951 -26.568 -5.813  1.00 27.33  ? 22  MET A CB  1 
ATOM   205  C  CG  . MET A 1 27  ? -20.959 -26.328 -6.896  1.00 24.19  ? 22  MET A CG  1 
ATOM   206  S  SD  . MET A 1 27  ? -19.331 -26.844 -6.400  1.00 30.04  ? 22  MET A SD  1 
ATOM   207  C  CE  . MET A 1 27  ? -18.395 -26.422 -7.894  1.00 26.85  ? 22  MET A CE  1 
ATOM   208  N  N   . ALA A 1 28  ? -24.201 -28.528 -6.909  1.00 27.85  ? 23  ALA A N   1 
ATOM   209  C  CA  . ALA A 1 28  ? -24.658 -29.504 -7.894  1.00 26.09  ? 23  ALA A CA  1 
ATOM   210  C  C   . ALA A 1 28  ? -26.013 -29.127 -8.479  1.00 29.34  ? 23  ALA A C   1 
ATOM   211  O  O   . ALA A 1 28  ? -26.221 -29.236 -9.701  1.00 28.88  ? 23  ALA A O   1 
ATOM   212  C  CB  . ALA A 1 28  ? -24.720 -30.897 -7.276  1.00 24.91  ? 23  ALA A CB  1 
ATOM   213  N  N   . ALA A 1 29  ? -26.955 -28.718 -7.626  1.00 25.99  ? 24  ALA A N   1 
ATOM   214  C  CA  . ALA A 1 29  ? -28.257 -28.253 -8.100  1.00 28.54  ? 24  ALA A CA  1 
ATOM   215  C  C   . ALA A 1 29  ? -28.121 -27.088 -9.077  1.00 27.05  ? 24  ALA A C   1 
ATOM   216  O  O   . ALA A 1 29  ? -28.823 -27.040 -10.092 1.00 31.36  ? 24  ALA A O   1 
ATOM   217  C  CB  . ALA A 1 29  ? -29.135 -27.851 -6.910  1.00 34.02  ? 24  ALA A CB  1 
ATOM   218  N  N   . PHE A 1 30  ? -27.245 -26.125 -8.773  1.00 25.76  ? 25  PHE A N   1 
ATOM   219  C  CA  . PHE A 1 30  ? -27.050 -24.985 -9.665  1.00 26.66  ? 25  PHE A CA  1 
ATOM   220  C  C   . PHE A 1 30  ? -26.487 -25.436 -11.018 1.00 24.83  ? 25  PHE A C   1 
ATOM   221  O  O   . PHE A 1 30  ? -26.984 -25.009 -12.065 1.00 26.46  ? 25  PHE A O   1 
ATOM   222  C  CB  . PHE A 1 30  ? -26.123 -23.945 -9.015  1.00 26.31  ? 25  PHE A CB  1 
ATOM   223  C  CG  . PHE A 1 30  ? -26.758 -23.187 -7.850  1.00 32.48  ? 25  PHE A CG  1 
ATOM   224  C  CD1 . PHE A 1 30  ? -28.065 -22.710 -7.934  1.00 27.05  ? 25  PHE A CD1 1 
ATOM   225  C  CD2 . PHE A 1 30  ? -26.036 -22.944 -6.684  1.00 25.07  ? 25  PHE A CD2 1 
ATOM   226  C  CE1 . PHE A 1 30  ? -28.651 -22.001 -6.879  1.00 29.40  ? 25  PHE A CE1 1 
ATOM   227  C  CE2 . PHE A 1 30  ? -26.616 -22.230 -5.626  1.00 29.90  ? 25  PHE A CE2 1 
ATOM   228  C  CZ  . PHE A 1 30  ? -27.922 -21.758 -5.724  1.00 25.64  ? 25  PHE A CZ  1 
ATOM   229  N  N   . MET A 1 31  ? -25.495 -26.343 -11.015 1.00 23.86  ? 26  MET A N   1 
ATOM   230  C  CA  . MET A 1 31  ? -24.905 -26.778 -12.281 1.00 29.33  ? 26  MET A CA  1 
ATOM   231  C  C   . MET A 1 31  ? -25.839 -27.678 -13.069 1.00 29.28  ? 26  MET A C   1 
ATOM   232  O  O   . MET A 1 31  ? -25.847 -27.608 -14.303 1.00 27.69  ? 26  MET A O   1 
ATOM   233  C  CB  . MET A 1 31  ? -23.556 -27.472 -12.072 1.00 23.94  ? 26  MET A CB  1 
ATOM   234  C  CG  . MET A 1 31  ? -22.554 -26.545 -11.444 1.00 24.74  ? 26  MET A CG  1 
ATOM   235  S  SD  . MET A 1 31  ? -22.065 -25.203 -12.527 1.00 29.94  ? 26  MET A SD  1 
ATOM   236  C  CE  . MET A 1 31  ? -21.766 -26.081 -14.094 1.00 29.90  ? 26  MET A CE  1 
ATOM   237  N  N   . LYS A 1 32  ? -26.641 -28.509 -12.394 1.00 24.57  ? 27  LYS A N   1 
ATOM   238  C  CA  . LYS A 1 32  ? -27.680 -29.237 -13.108 1.00 25.87  ? 27  LYS A CA  1 
ATOM   239  C  C   . LYS A 1 32  ? -28.614 -28.259 -13.806 1.00 30.24  ? 27  LYS A C   1 
ATOM   240  O  O   . LYS A 1 32  ? -28.947 -28.442 -14.980 1.00 29.55  ? 27  LYS A O   1 
ATOM   241  C  CB  . LYS A 1 32  ? -28.449 -30.150 -12.157 1.00 26.68  ? 27  LYS A CB  1 
ATOM   242  C  CG  . LYS A 1 32  ? -29.745 -30.746 -12.713 1.00 33.08  ? 27  LYS A CG  1 
ATOM   243  C  CD  . LYS A 1 32  ? -30.358 -31.753 -11.729 1.00 33.29  ? 27  LYS A CD  1 
ATOM   244  C  CE  . LYS A 1 32  ? -31.371 -32.699 -12.392 1.00 42.22  ? 27  LYS A CE  1 
ATOM   245  N  NZ  . LYS A 1 32  ? -32.672 -32.050 -12.763 1.00 44.43  ? 27  LYS A NZ  1 
ATOM   246  N  N   . GLY A 1 33  ? -29.001 -27.187 -13.109 1.00 29.64  ? 28  GLY A N   1 
ATOM   247  C  CA  . GLY A 1 33  ? -29.842 -26.176 -13.721 1.00 28.96  ? 28  GLY A CA  1 
ATOM   248  C  C   . GLY A 1 33  ? -29.185 -25.503 -14.910 1.00 29.55  ? 28  GLY A C   1 
ATOM   249  O  O   . GLY A 1 33  ? -29.843 -25.222 -15.907 1.00 31.08  ? 28  GLY A O   1 
ATOM   250  N  N   . ALA A 1 34  ? -27.874 -25.255 -14.828 1.00 30.83  ? 29  ALA A N   1 
ATOM   251  C  CA  . ALA A 1 34  ? -27.156 -24.662 -15.961 1.00 27.14  ? 29  ALA A CA  1 
ATOM   252  C  C   . ALA A 1 34  ? -27.055 -25.630 -17.141 1.00 31.07  ? 29  ALA A C   1 
ATOM   253  O  O   . ALA A 1 34  ? -27.228 -25.220 -18.299 1.00 27.44  ? 29  ALA A O   1 
ATOM   254  C  CB  . ALA A 1 34  ? -25.770 -24.198 -15.529 1.00 23.97  ? 29  ALA A CB  1 
ATOM   255  N  N   . VAL A 1 35  ? -26.733 -26.901 -16.873 1.00 24.65  ? 30  VAL A N   1 
ATOM   256  C  CA  . VAL A 1 35  ? -26.713 -27.927 -17.920 1.00 28.74  ? 30  VAL A CA  1 
ATOM   257  C  C   . VAL A 1 35  ? -28.042 -27.964 -18.661 1.00 33.82  ? 30  VAL A C   1 
ATOM   258  O  O   . VAL A 1 35  ? -28.091 -28.075 -19.893 1.00 31.62  ? 30  VAL A O   1 
ATOM   259  C  CB  . VAL A 1 35  ? -26.389 -29.309 -17.314 1.00 26.80  ? 30  VAL A CB  1 
ATOM   260  C  CG1 . VAL A 1 35  ? -26.654 -30.422 -18.362 1.00 30.02  ? 30  VAL A CG1 1 
ATOM   261  C  CG2 . VAL A 1 35  ? -24.961 -29.350 -16.811 1.00 27.61  ? 30  VAL A CG2 1 
ATOM   262  N  N   . GLU A 1 36  ? -29.141 -27.881 -17.919 1.00 27.25  ? 31  GLU A N   1 
ATOM   263  C  CA  . GLU A 1 36  ? -30.472 -27.997 -18.486 1.00 32.11  ? 31  GLU A CA  1 
ATOM   264  C  C   . GLU A 1 36  ? -30.858 -26.807 -19.352 1.00 33.49  ? 31  GLU A C   1 
ATOM   265  O  O   . GLU A 1 36  ? -31.896 -26.873 -20.017 1.00 34.39  ? 31  GLU A O   1 
ATOM   266  C  CB  . GLU A 1 36  ? -31.500 -28.172 -17.344 1.00 30.82  ? 31  GLU A CB  1 
ATOM   267  C  CG  . GLU A 1 36  ? -31.662 -29.623 -16.932 1.00 37.46  ? 31  GLU A CG  1 
ATOM   268  C  CD  . GLU A 1 36  ? -32.286 -29.810 -15.559 1.00 40.65  ? 31  GLU A CD  1 
ATOM   269  O  OE1 . GLU A 1 36  ? -32.458 -28.822 -14.791 1.00 34.89  ? 31  GLU A OE1 1 
ATOM   270  O  OE2 . GLU A 1 36  ? -32.598 -30.977 -15.244 1.00 46.23  ? 31  GLU A OE2 1 
ATOM   271  N  N   . LYS A 1 37  ? -30.070 -25.724 -19.363 1.00 33.74  ? 32  LYS A N   1 
ATOM   272  C  CA  . LYS A 1 37  ? -30.311 -24.650 -20.326 1.00 33.25  ? 32  LYS A CA  1 
ATOM   273  C  C   . LYS A 1 37  ? -30.009 -25.082 -21.741 1.00 34.59  ? 32  LYS A C   1 
ATOM   274  O  O   . LYS A 1 37  ? -30.398 -24.386 -22.677 1.00 29.29  ? 32  LYS A O   1 
ATOM   275  C  CB  . LYS A 1 37  ? -29.482 -23.408 -19.997 1.00 32.96  ? 32  LYS A CB  1 
ATOM   276  C  CG  . LYS A 1 37  ? -29.719 -22.916 -18.560 1.00 33.28  ? 32  LYS A CG  1 
ATOM   277  C  CD  . LYS A 1 37  ? -31.172 -22.550 -18.335 1.00 34.26  ? 32  LYS A CD  1 
ATOM   278  C  CE  . LYS A 1 37  ? -31.289 -21.739 -17.043 1.00 35.26  ? 32  LYS A CE  1 
ATOM   279  N  NZ  . LYS A 1 37  ? -32.678 -21.590 -16.552 1.00 36.50  ? 32  LYS A NZ  1 
ATOM   280  N  N   . GLY A 1 38  ? -29.300 -26.188 -21.912 1.00 36.04  ? 33  GLY A N   1 
ATOM   281  C  CA  . GLY A 1 38  ? -29.051 -26.731 -23.222 1.00 36.96  ? 33  GLY A CA  1 
ATOM   282  C  C   . GLY A 1 38  ? -27.866 -26.142 -23.940 1.00 38.15  ? 33  GLY A C   1 
ATOM   283  O  O   . GLY A 1 38  ? -27.626 -26.513 -25.088 1.00 38.49  ? 33  GLY A O   1 
ATOM   284  N  N   . GLU A 1 39  ? -27.112 -25.242 -23.318 1.00 36.09  ? 34  GLU A N   1 
ATOM   285  C  CA  . GLU A 1 39  ? -25.885 -24.804 -23.964 1.00 39.75  ? 34  GLU A CA  1 
ATOM   286  C  C   . GLU A 1 39  ? -24.706 -25.649 -23.486 1.00 39.14  ? 34  GLU A C   1 
ATOM   287  O  O   . GLU A 1 39  ? -24.769 -26.320 -22.456 1.00 34.03  ? 34  GLU A O   1 
ATOM   288  C  CB  . GLU A 1 39  ? -25.633 -23.318 -23.725 1.00 39.84  ? 34  GLU A CB  1 
ATOM   289  C  CG  . GLU A 1 39  ? -26.866 -22.465 -24.022 1.00 44.49  ? 34  GLU A CG  1 
ATOM   290  C  CD  . GLU A 1 39  ? -26.728 -21.627 -25.278 1.00 51.72  ? 34  GLU A CD  1 
ATOM   291  O  OE1 . GLU A 1 39  ? -25.867 -21.961 -26.132 1.00 50.63  ? 34  GLU A OE1 1 
ATOM   292  O  OE2 . GLU A 1 39  ? -27.502 -20.648 -25.421 1.00 56.56  ? 34  GLU A OE2 1 
ATOM   293  N  N   . GLU A 1 40  ? -23.630 -25.618 -24.268 1.00 36.92  ? 35  GLU A N   1 
ATOM   294  C  CA  . GLU A 1 40  ? -22.413 -26.360 -23.958 1.00 36.09  ? 35  GLU A CA  1 
ATOM   295  C  C   . GLU A 1 40  ? -21.719 -25.776 -22.738 1.00 35.95  ? 35  GLU A C   1 
ATOM   296  O  O   . GLU A 1 40  ? -21.833 -24.585 -22.438 1.00 38.82  ? 35  GLU A O   1 
ATOM   297  C  CB  . GLU A 1 40  ? -21.452 -26.344 -25.157 1.00 39.44  ? 35  GLU A CB  1 
ATOM   298  C  CG  . GLU A 1 40  ? -22.179 -26.375 -26.484 1.00 43.27  ? 35  GLU A CG  1 
ATOM   299  C  CD  . GLU A 1 40  ? -22.791 -25.029 -26.868 1.00 54.61  ? 35  GLU A CD  1 
ATOM   300  O  OE1 . GLU A 1 40  ? -22.057 -24.012 -26.984 1.00 57.64  ? 35  GLU A OE1 1 
ATOM   301  O  OE2 . GLU A 1 40  ? -24.038 -24.983 -26.976 1.00 53.72  ? 35  GLU A OE2 1 
ATOM   302  N  N   . LEU A 1 41  ? -20.999 -26.627 -22.025 1.00 30.73  ? 36  LEU A N   1 
ATOM   303  C  CA  . LEU A 1 41  ? -20.187 -26.176 -20.908 1.00 30.64  ? 36  LEU A CA  1 
ATOM   304  C  C   . LEU A 1 41  ? -18.737 -26.040 -21.350 1.00 31.79  ? 36  LEU A C   1 
ATOM   305  O  O   . LEU A 1 41  ? -18.224 -26.865 -22.120 1.00 33.45  ? 36  LEU A O   1 
ATOM   306  C  CB  . LEU A 1 41  ? -20.292 -27.136 -19.713 1.00 32.88  ? 36  LEU A CB  1 
ATOM   307  C  CG  . LEU A 1 41  ? -21.512 -26.966 -18.786 1.00 27.95  ? 36  LEU A CG  1 
ATOM   308  C  CD1 . LEU A 1 41  ? -22.807 -27.298 -19.518 1.00 31.20  ? 36  LEU A CD1 1 
ATOM   309  C  CD2 . LEU A 1 41  ? -21.376 -27.828 -17.533 1.00 30.76  ? 36  LEU A CD2 1 
ATOM   310  N  N   . SER A 1 42  ? -18.110 -24.951 -20.915 1.00 30.77  ? 37  SER A N   1 
ATOM   311  C  CA  . SER A 1 42  ? -16.675 -24.768 -21.043 1.00 27.36  ? 37  SER A CA  1 
ATOM   312  C  C   . SER A 1 42  ? -15.932 -25.704 -20.088 1.00 31.32  ? 37  SER A C   1 
ATOM   313  O  O   . SER A 1 42  ? -16.521 -26.315 -19.177 1.00 31.80  ? 37  SER A O   1 
ATOM   314  C  CB  . SER A 1 42  ? -16.302 -23.325 -20.722 1.00 32.21  ? 37  SER A CB  1 
ATOM   315  O  OG  . SER A 1 42  ? -16.276 -23.163 -19.298 1.00 31.49  ? 37  SER A OG  1 
ATOM   316  N  N   . CYS A 1 43  ? -14.609 -25.791 -20.286 1.00 32.18  ? 38  CYS A N   1 
ATOM   317  C  CA  . CYS A 1 43  ? -13.761 -26.553 -19.363 1.00 35.30  ? 38  CYS A CA  1 
ATOM   318  C  C   . CYS A 1 43  ? -13.969 -26.112 -17.910 1.00 33.83  ? 38  CYS A C   1 
ATOM   319  O  O   . CYS A 1 43  ? -14.192 -26.949 -17.026 1.00 32.48  ? 38  CYS A O   1 
ATOM   320  C  CB  . CYS A 1 43  ? -12.280 -26.433 -19.760 1.00 35.12  ? 38  CYS A CB  1 
ATOM   321  S  SG  . CYS A 1 43  ? -11.127 -27.222 -18.562 1.00 38.42  ? 38  CYS A SG  1 
ATOM   322  N  N   . GLU A 1 44  ? -13.927 -24.797 -17.647 1.00 29.26  ? 39  GLU A N   1 
ATOM   323  C  CA  . GLU A 1 44  ? -14.113 -24.315 -16.273 1.00 34.32  ? 39  GLU A CA  1 
ATOM   324  C  C   . GLU A 1 44  ? -15.473 -24.727 -15.706 1.00 32.23  ? 39  GLU A C   1 
ATOM   325  O  O   . GLU A 1 44  ? -15.578 -25.114 -14.528 1.00 28.77  ? 39  GLU A O   1 
ATOM   326  C  CB  . GLU A 1 44  ? -13.953 -22.790 -16.230 1.00 34.08  ? 39  GLU A CB  1 
ATOM   327  C  CG  . GLU A 1 44  ? -14.164 -22.182 -14.848 1.00 41.55  ? 39  GLU A CG  1 
ATOM   328  C  CD  . GLU A 1 44  ? -14.051 -20.657 -14.835 1.00 44.21  ? 39  GLU A CD  1 
ATOM   329  O  OE1 . GLU A 1 44  ? -14.456 -20.020 -15.824 1.00 46.64  ? 39  GLU A OE1 1 
ATOM   330  O  OE2 . GLU A 1 44  ? -13.575 -20.092 -13.828 1.00 46.68  ? 39  GLU A OE2 1 
ATOM   331  N  N   . GLU A 1 45  ? -16.525 -24.668 -16.532 1.00 27.19  ? 40  GLU A N   1 
ATOM   332  C  CA  . GLU A 1 45  ? -17.853 -25.056 -16.071 1.00 31.91  ? 40  GLU A CA  1 
ATOM   333  C  C   . GLU A 1 45  ? -17.963 -26.569 -15.899 1.00 29.84  ? 40  GLU A C   1 
ATOM   334  O  O   . GLU A 1 45  ? -18.620 -27.040 -14.959 1.00 28.97  ? 40  GLU A O   1 
ATOM   335  C  CB  . GLU A 1 45  ? -18.918 -24.530 -17.028 1.00 31.72  ? 40  GLU A CB  1 
ATOM   336  C  CG  . GLU A 1 45  ? -18.918 -23.004 -17.141 1.00 34.87  ? 40  GLU A CG  1 
ATOM   337  C  CD  . GLU A 1 45  ? -19.785 -22.484 -18.287 1.00 34.92  ? 40  GLU A CD  1 
ATOM   338  O  OE1 . GLU A 1 45  ? -19.960 -23.199 -19.308 1.00 31.62  ? 40  GLU A OE1 1 
ATOM   339  O  OE2 . GLU A 1 45  ? -20.301 -21.353 -18.148 1.00 33.65  ? 40  GLU A OE2 1 
ATOM   340  N  N   . ARG A 1 46  ? -17.316 -27.347 -16.776 1.00 25.22  ? 41  ARG A N   1 
ATOM   341  C  CA  . ARG A 1 46  ? -17.262 -28.794 -16.577 1.00 25.99  ? 41  ARG A CA  1 
ATOM   342  C  C   . ARG A 1 46  ? -16.586 -29.137 -15.254 1.00 30.04  ? 41  ARG A C   1 
ATOM   343  O  O   . ARG A 1 46  ? -16.978 -30.094 -14.576 1.00 28.14  ? 41  ARG A O   1 
ATOM   344  C  CB  . ARG A 1 46  ? -16.523 -29.480 -17.737 1.00 28.90  ? 41  ARG A CB  1 
ATOM   345  C  CG  . ARG A 1 46  ? -17.280 -29.365 -19.064 1.00 31.76  ? 41  ARG A CG  1 
ATOM   346  C  CD  . ARG A 1 46  ? -16.780 -30.271 -20.162 1.00 31.42  ? 41  ARG A CD  1 
ATOM   347  N  NE  . ARG A 1 46  ? -15.402 -30.010 -20.556 1.00 27.32  ? 41  ARG A NE  1 
ATOM   348  C  CZ  . ARG A 1 46  ? -15.032 -29.231 -21.569 1.00 34.39  ? 41  ARG A CZ  1 
ATOM   349  N  NH1 . ARG A 1 46  ? -15.905 -28.490 -22.235 1.00 30.27  ? 41  ARG A NH1 1 
ATOM   350  N  NH2 . ARG A 1 46  ? -13.749 -29.183 -21.914 1.00 33.36  ? 41  ARG A NH2 1 
ATOM   351  N  N   . ASN A 1 47  ? -15.550 -28.384 -14.885 1.00 30.32  ? 42  ASN A N   1 
ATOM   352  C  CA  . ASN A 1 47  ? -14.894 -28.622 -13.602 1.00 30.00  ? 42  ASN A CA  1 
ATOM   353  C  C   . ASN A 1 47  ? -15.836 -28.341 -12.448 1.00 25.15  ? 42  ASN A C   1 
ATOM   354  O  O   . ASN A 1 47  ? -15.851 -29.081 -11.457 1.00 27.73  ? 42  ASN A O   1 
ATOM   355  C  CB  . ASN A 1 47  ? -13.645 -27.755 -13.475 1.00 30.58  ? 42  ASN A CB  1 
ATOM   356  C  CG  . ASN A 1 47  ? -12.965 -27.934 -12.146 1.00 36.80  ? 42  ASN A CG  1 
ATOM   357  O  OD1 . ASN A 1 47  ? -12.343 -28.970 -11.892 1.00 42.73  ? 42  ASN A OD1 1 
ATOM   358  N  ND2 . ASN A 1 47  ? -13.089 -26.939 -11.278 1.00 32.14  ? 42  ASN A ND2 1 
ATOM   359  N  N   . LEU A 1 48  ? -16.625 -27.267 -12.556 1.00 27.82  ? 43  LEU A N   1 
ATOM   360  C  CA  . LEU A 1 48  ? -17.646 -26.979 -11.553 1.00 28.59  ? 43  LEU A CA  1 
ATOM   361  C  C   . LEU A 1 48  ? -18.634 -28.134 -11.424 1.00 28.78  ? 43  LEU A C   1 
ATOM   362  O  O   . LEU A 1 48  ? -18.970 -28.568 -10.310 1.00 25.65  ? 43  LEU A O   1 
ATOM   363  C  CB  . LEU A 1 48  ? -18.375 -25.685 -11.907 1.00 24.21  ? 43  LEU A CB  1 
ATOM   364  C  CG  . LEU A 1 48  ? -17.613 -24.368 -11.720 1.00 28.22  ? 43  LEU A CG  1 
ATOM   365  C  CD1 . LEU A 1 48  ? -18.408 -23.198 -12.274 1.00 27.57  ? 43  LEU A CD1 1 
ATOM   366  C  CD2 . LEU A 1 48  ? -17.265 -24.116 -10.229 1.00 25.23  ? 43  LEU A CD2 1 
ATOM   367  N  N   . LEU A 1 49  ? -19.120 -28.641 -12.555 1.00 25.56  ? 44  LEU A N   1 
ATOM   368  C  CA  . LEU A 1 49  ? -20.069 -29.755 -12.513 1.00 30.18  ? 44  LEU A CA  1 
ATOM   369  C  C   . LEU A 1 49  ? -19.442 -30.983 -11.867 1.00 29.23  ? 44  LEU A C   1 
ATOM   370  O  O   . LEU A 1 49  ? -20.082 -31.675 -11.070 1.00 26.59  ? 44  LEU A O   1 
ATOM   371  C  CB  . LEU A 1 49  ? -20.561 -30.091 -13.927 1.00 24.27  ? 44  LEU A CB  1 
ATOM   372  C  CG  . LEU A 1 49  ? -21.453 -31.320 -14.111 1.00 22.99  ? 44  LEU A CG  1 
ATOM   373  C  CD1 . LEU A 1 49  ? -22.875 -31.011 -13.659 1.00 24.33  ? 44  LEU A CD1 1 
ATOM   374  C  CD2 . LEU A 1 49  ? -21.450 -31.789 -15.587 1.00 31.10  ? 44  LEU A CD2 1 
ATOM   375  N  N   . SER A 1 50  ? -18.200 -31.284 -12.243 1.00 29.79  ? 45  SER A N   1 
ATOM   376  C  CA  . SER A 1 50  ? -17.520 -32.478 -11.755 1.00 30.43  ? 45  SER A CA  1 
ATOM   377  C  C   . SER A 1 50  ? -17.240 -32.376 -10.260 1.00 27.17  ? 45  SER A C   1 
ATOM   378  O  O   . SER A 1 50  ? -17.572 -33.283 -9.494  1.00 29.04  ? 45  SER A O   1 
ATOM   379  C  CB  . SER A 1 50  ? -16.216 -32.650 -12.538 1.00 25.68  ? 45  SER A CB  1 
ATOM   380  O  OG  . SER A 1 50  ? -15.399 -33.656 -12.003 1.00 32.98  ? 45  SER A OG  1 
ATOM   381  N  N   . VAL A 1 51  ? -16.673 -31.250 -9.827  1.00 29.19  ? 46  VAL A N   1 
ATOM   382  C  CA  . VAL A 1 51  ? -16.350 -31.061 -8.413  1.00 29.24  ? 46  VAL A CA  1 
ATOM   383  C  C   . VAL A 1 51  ? -17.606 -31.193 -7.565  1.00 29.68  ? 46  VAL A C   1 
ATOM   384  O  O   . VAL A 1 51  ? -17.596 -31.827 -6.491  1.00 26.00  ? 46  VAL A O   1 
ATOM   385  C  CB  . VAL A 1 51  ? -15.657 -29.702 -8.209  1.00 25.66  ? 46  VAL A CB  1 
ATOM   386  C  CG1 . VAL A 1 51  ? -15.603 -29.332 -6.719  1.00 36.91  ? 46  VAL A CG1 1 
ATOM   387  C  CG2 . VAL A 1 51  ? -14.242 -29.752 -8.811  1.00 27.54  ? 46  VAL A CG2 1 
ATOM   388  N  N   . ALA A 1 52  ? -18.714 -30.638 -8.057  1.00 25.37  ? 47  ALA A N   1 
ATOM   389  C  CA  . ALA A 1 52  ? -19.949 -30.609 -7.296  1.00 26.37  ? 47  ALA A CA  1 
ATOM   390  C  C   . ALA A 1 52  ? -20.501 -32.015 -7.077  1.00 29.41  ? 47  ALA A C   1 
ATOM   391  O  O   . ALA A 1 52  ? -20.765 -32.416 -5.939  1.00 26.91  ? 47  ALA A O   1 
ATOM   392  C  CB  . ALA A 1 52  ? -20.970 -29.716 -8.008  1.00 22.47  ? 47  ALA A CB  1 
ATOM   393  N  N   . TYR A 1 53  ? -20.680 -32.789 -8.150  1.00 26.94  ? 48  TYR A N   1 
ATOM   394  C  CA  . TYR A 1 53  ? -21.284 -34.108 -7.965  1.00 28.69  ? 48  TYR A CA  1 
ATOM   395  C  C   . TYR A 1 53  ? -20.323 -35.101 -7.317  1.00 29.19  ? 48  TYR A C   1 
ATOM   396  O  O   . TYR A 1 53  ? -20.769 -35.984 -6.571  1.00 31.34  ? 48  TYR A O   1 
ATOM   397  C  CB  . TYR A 1 53  ? -21.809 -34.645 -9.293  1.00 27.71  ? 48  TYR A CB  1 
ATOM   398  C  CG  . TYR A 1 53  ? -23.206 -34.142 -9.585  1.00 25.29  ? 48  TYR A CG  1 
ATOM   399  C  CD1 . TYR A 1 53  ? -24.285 -34.523 -8.778  1.00 29.11  ? 48  TYR A CD1 1 
ATOM   400  C  CD2 . TYR A 1 53  ? -23.438 -33.224 -10.589 1.00 21.75  ? 48  TYR A CD2 1 
ATOM   401  C  CE1 . TYR A 1 53  ? -25.578 -34.052 -9.025  1.00 26.04  ? 48  TYR A CE1 1 
ATOM   402  C  CE2 . TYR A 1 53  ? -24.735 -32.753 -10.850 1.00 23.31  ? 48  TYR A CE2 1 
ATOM   403  C  CZ  . TYR A 1 53  ? -25.794 -33.170 -10.063 1.00 26.61  ? 48  TYR A CZ  1 
ATOM   404  O  OH  . TYR A 1 53  ? -27.073 -32.703 -10.300 1.00 25.04  ? 48  TYR A OH  1 
ATOM   405  N  N   . LYS A 1 54  ? -19.016 -34.966 -7.561  1.00 27.44  ? 49  LYS A N   1 
ATOM   406  C  CA  . LYS A 1 54  ? -18.043 -35.844 -6.914  1.00 28.80  ? 49  LYS A CA  1 
ATOM   407  C  C   . LYS A 1 54  ? -18.027 -35.649 -5.394  1.00 31.57  ? 49  LYS A C   1 
ATOM   408  O  O   . LYS A 1 54  ? -17.796 -36.603 -4.634  1.00 29.54  ? 49  LYS A O   1 
ATOM   409  C  CB  . LYS A 1 54  ? -16.652 -35.599 -7.480  1.00 27.11  ? 49  LYS A CB  1 
ATOM   410  C  CG  . LYS A 1 54  ? -15.647 -36.688 -7.078  1.00 33.31  ? 49  LYS A CG  1 
ATOM   411  C  CD  . LYS A 1 54  ? -14.377 -36.644 -7.943  1.00 40.22  ? 49  LYS A CD  1 
ATOM   412  C  CE  . LYS A 1 54  ? -14.542 -37.366 -9.298  1.00 45.39  ? 49  LYS A CE  1 
ATOM   413  N  NZ  . LYS A 1 54  ? -15.530 -38.510 -9.307  1.00 43.11  ? 49  LYS A NZ  1 
ATOM   414  N  N   . ASN A 1 55  ? -18.184 -34.402 -4.938  1.00 29.27  ? 50  ASN A N   1 
ATOM   415  C  CA  . ASN A 1 55  ? -18.272 -34.151 -3.501  1.00 32.32  ? 50  ASN A CA  1 
ATOM   416  C  C   . ASN A 1 55  ? -19.525 -34.785 -2.904  1.00 31.00  ? 50  ASN A C   1 
ATOM   417  O  O   . ASN A 1 55  ? -19.466 -35.410 -1.834  1.00 29.52  ? 50  ASN A O   1 
ATOM   418  C  CB  . ASN A 1 55  ? -18.232 -32.641 -3.225  1.00 34.35  ? 50  ASN A CB  1 
ATOM   419  C  CG  . ASN A 1 55  ? -16.805 -32.069 -3.243  1.00 40.68  ? 50  ASN A CG  1 
ATOM   420  O  OD1 . ASN A 1 55  ? -16.395 -31.390 -4.187  1.00 44.22  ? 50  ASN A OD1 1 
ATOM   421  N  ND2 . ASN A 1 55  ? -16.051 -32.339 -2.186  1.00 43.51  ? 50  ASN A ND2 1 
ATOM   422  N  N   . VAL A 1 56  ? -20.670 -34.641 -3.577  1.00 29.27  ? 51  VAL A N   1 
ATOM   423  C  CA  . VAL A 1 56  ? -21.922 -35.209 -3.068  1.00 27.00  ? 51  VAL A CA  1 
ATOM   424  C  C   . VAL A 1 56  ? -21.840 -36.732 -3.016  1.00 29.63  ? 51  VAL A C   1 
ATOM   425  O  O   . VAL A 1 56  ? -22.038 -37.351 -1.962  1.00 27.97  ? 51  VAL A O   1 
ATOM   426  C  CB  . VAL A 1 56  ? -23.106 -34.762 -3.934  1.00 25.60  ? 51  VAL A CB  1 
ATOM   427  C  CG1 . VAL A 1 56  ? -24.421 -35.398 -3.408  1.00 26.42  ? 51  VAL A CG1 1 
ATOM   428  C  CG2 . VAL A 1 56  ? -23.184 -33.244 -3.990  1.00 23.12  ? 51  VAL A CG2 1 
ATOM   429  N  N   . VAL A 1 57  ? -21.531 -37.356 -4.159  1.00 28.18  ? 52  VAL A N   1 
ATOM   430  C  CA  . VAL A 1 57  ? -21.511 -38.813 -4.244  1.00 28.80  ? 52  VAL A CA  1 
ATOM   431  C  C   . VAL A 1 57  ? -20.351 -39.371 -3.447  1.00 29.15  ? 52  VAL A C   1 
ATOM   432  O  O   . VAL A 1 57  ? -20.455 -40.459 -2.868  1.00 29.39  ? 52  VAL A O   1 
ATOM   433  C  CB  . VAL A 1 57  ? -21.465 -39.283 -5.721  1.00 31.98  ? 52  VAL A CB  1 
ATOM   434  C  CG1 . VAL A 1 57  ? -20.108 -39.002 -6.353  1.00 34.85  ? 52  VAL A CG1 1 
ATOM   435  C  CG2 . VAL A 1 57  ? -21.754 -40.780 -5.829  1.00 30.44  ? 52  VAL A CG2 1 
ATOM   436  N  N   . GLY A 1 58  ? -19.237 -38.639 -3.390  1.00 30.49  ? 53  GLY A N   1 
ATOM   437  C  CA  . GLY A 1 58  ? -18.097 -39.108 -2.628  1.00 29.11  ? 53  GLY A CA  1 
ATOM   438  C  C   . GLY A 1 58  ? -18.421 -39.220 -1.154  1.00 29.11  ? 53  GLY A C   1 
ATOM   439  O  O   . GLY A 1 58  ? -17.981 -40.152 -0.483  1.00 27.28  ? 53  GLY A O   1 
ATOM   440  N  N   . GLY A 1 59  ? -19.187 -38.259 -0.634  1.00 30.27  ? 54  GLY A N   1 
ATOM   441  C  CA  . GLY A 1 59  ? -19.652 -38.350 0.737   1.00 29.80  ? 54  GLY A CA  1 
ATOM   442  C  C   . GLY A 1 59  ? -20.601 -39.513 0.962   1.00 31.70  ? 54  GLY A C   1 
ATOM   443  O  O   . GLY A 1 59  ? -20.556 -40.159 2.009   1.00 35.17  ? 54  GLY A O   1 
ATOM   444  N  N   . GLN A 1 60  ? -21.472 -39.805 -0.013  1.00 28.72  ? 55  GLN A N   1 
ATOM   445  C  CA  . GLN A 1 60  ? -22.366 -40.953 0.138   1.00 26.66  ? 55  GLN A CA  1 
ATOM   446  C  C   . GLN A 1 60  ? -21.596 -42.263 0.062   1.00 31.02  ? 55  GLN A C   1 
ATOM   447  O  O   . GLN A 1 60  ? -21.901 -43.212 0.801   1.00 27.47  ? 55  GLN A O   1 
ATOM   448  C  CB  . GLN A 1 60  ? -23.472 -40.931 -0.916  1.00 24.48  ? 55  GLN A CB  1 
ATOM   449  C  CG  . GLN A 1 60  ? -24.262 -39.646 -0.945  1.00 28.31  ? 55  GLN A CG  1 
ATOM   450  C  CD  . GLN A 1 60  ? -25.137 -39.538 -2.172  1.00 32.95  ? 55  GLN A CD  1 
ATOM   451  O  OE1 . GLN A 1 60  ? -26.334 -39.261 -2.079  1.00 34.19  ? 55  GLN A OE1 1 
ATOM   452  N  NE2 . GLN A 1 60  ? -24.540 -39.767 -3.340  1.00 27.19  ? 55  GLN A NE2 1 
ATOM   453  N  N   . ARG A 1 61  ? -20.597 -42.330 -0.831  1.00 27.09  ? 56  ARG A N   1 
ATOM   454  C  CA  . ARG A 1 61  ? -19.772 -43.525 -0.953  1.00 29.70  ? 56  ARG A CA  1 
ATOM   455  C  C   . ARG A 1 61  ? -19.031 -43.810 0.340   1.00 28.58  ? 56  ARG A C   1 
ATOM   456  O  O   . ARG A 1 61  ? -18.982 -44.954 0.795   1.00 31.12  ? 56  ARG A O   1 
ATOM   457  C  CB  . ARG A 1 61  ? -18.749 -43.361 -2.080  1.00 33.34  ? 56  ARG A CB  1 
ATOM   458  C  CG  . ARG A 1 61  ? -19.287 -43.441 -3.462  1.00 29.72  ? 56  ARG A CG  1 
ATOM   459  C  CD  . ARG A 1 61  ? -18.194 -42.953 -4.451  1.00 34.51  ? 56  ARG A CD  1 
ATOM   460  N  NE  . ARG A 1 61  ? -17.256 -44.018 -4.786  1.00 34.78  ? 56  ARG A NE  1 
ATOM   461  C  CZ  . ARG A 1 61  ? -16.024 -43.825 -5.237  1.00 37.07  ? 56  ARG A CZ  1 
ATOM   462  N  NH1 . ARG A 1 61  ? -15.517 -42.612 -5.368  1.00 36.36  ? 56  ARG A NH1 1 
ATOM   463  N  NH2 . ARG A 1 61  ? -15.296 -44.875 -5.599  1.00 33.75  ? 56  ARG A NH2 1 
ATOM   464  N  N   . ALA A 1 62  ? -18.407 -42.783 0.922   1.00 28.56  ? 57  ALA A N   1 
ATOM   465  C  CA  . ALA A 1 62  ? -17.702 -42.971 2.188   1.00 31.67  ? 57  ALA A CA  1 
ATOM   466  C  C   . ALA A 1 62  ? -18.659 -43.445 3.274   1.00 32.31  ? 57  ALA A C   1 
ATOM   467  O  O   . ALA A 1 62  ? -18.363 -44.395 4.004   1.00 34.70  ? 57  ALA A O   1 
ATOM   468  C  CB  . ALA A 1 62  ? -17.017 -41.670 2.602   1.00 34.88  ? 57  ALA A CB  1 
ATOM   469  N  N   . ALA A 1 63  ? -19.833 -42.816 3.362   1.00 27.96  ? 58  ALA A N   1 
ATOM   470  C  CA  . ALA A 1 63  ? -20.845 -43.235 4.333   1.00 33.78  ? 58  ALA A CA  1 
ATOM   471  C  C   . ALA A 1 63  ? -21.282 -44.676 4.098   1.00 30.80  ? 58  ALA A C   1 
ATOM   472  O  O   . ALA A 1 63  ? -21.348 -45.488 5.036   1.00 32.55  ? 58  ALA A O   1 
ATOM   473  C  CB  . ALA A 1 63  ? -22.046 -42.287 4.259   1.00 31.91  ? 58  ALA A CB  1 
ATOM   474  N  N   . TRP A 1 64  ? -21.593 -45.008 2.844   1.00 33.18  ? 59  TRP A N   1 
ATOM   475  C  CA  . TRP A 1 64  ? -22.012 -46.362 2.500   1.00 29.64  ? 59  TRP A CA  1 
ATOM   476  C  C   . TRP A 1 64  ? -20.950 -47.377 2.897   1.00 35.96  ? 59  TRP A C   1 
ATOM   477  O  O   . TRP A 1 64  ? -21.278 -48.461 3.393   1.00 35.80  ? 59  TRP A O   1 
ATOM   478  C  CB  . TRP A 1 64  ? -22.311 -46.458 0.991   1.00 31.75  ? 59  TRP A CB  1 
ATOM   479  C  CG  . TRP A 1 64  ? -22.857 -47.824 0.527   1.00 31.55  ? 59  TRP A CG  1 
ATOM   480  C  CD1 . TRP A 1 64  ? -24.175 -48.199 0.423   1.00 32.11  ? 59  TRP A CD1 1 
ATOM   481  C  CD2 . TRP A 1 64  ? -22.090 -48.966 0.117   1.00 32.42  ? 59  TRP A CD2 1 
ATOM   482  N  NE1 . TRP A 1 64  ? -24.268 -49.491 -0.031  1.00 34.25  ? 59  TRP A NE1 1 
ATOM   483  C  CE2 . TRP A 1 64  ? -23.005 -49.986 -0.222  1.00 32.15  ? 59  TRP A CE2 1 
ATOM   484  C  CE3 . TRP A 1 64  ? -20.718 -49.226 0.011   1.00 30.40  ? 59  TRP A CE3 1 
ATOM   485  C  CZ2 . TRP A 1 64  ? -22.593 -51.239 -0.658  1.00 35.08  ? 59  TRP A CZ2 1 
ATOM   486  C  CZ3 . TRP A 1 64  ? -20.315 -50.467 -0.435  1.00 37.80  ? 59  TRP A CZ3 1 
ATOM   487  C  CH2 . TRP A 1 64  ? -21.247 -51.457 -0.769  1.00 37.27  ? 59  TRP A CH2 1 
ATOM   488  N  N   . ARG A 1 65  ? -19.668 -47.046 2.688   1.00 32.42  ? 60  ARG A N   1 
ATOM   489  C  CA  . ARG A 1 65  ? -18.602 -47.955 3.096   1.00 34.69  ? 60  ARG A CA  1 
ATOM   490  C  C   . ARG A 1 65  ? -18.580 -48.138 4.615   1.00 34.61  ? 60  ARG A C   1 
ATOM   491  O  O   . ARG A 1 65  ? -18.448 -49.266 5.098   1.00 38.38  ? 60  ARG A O   1 
ATOM   492  C  CB  . ARG A 1 65  ? -17.249 -47.454 2.588   1.00 33.30  ? 60  ARG A CB  1 
ATOM   493  C  CG  . ARG A 1 65  ? -16.959 -47.745 1.085   1.00 41.26  ? 60  ARG A CG  1 
ATOM   494  C  CD  . ARG A 1 65  ? -15.936 -46.749 0.546   1.00 41.89  ? 60  ARG A CD  1 
ATOM   495  N  NE  . ARG A 1 65  ? -15.810 -46.759 -0.908  1.00 44.47  ? 60  ARG A NE  1 
ATOM   496  C  CZ  . ARG A 1 65  ? -14.783 -46.216 -1.553  1.00 52.29  ? 60  ARG A CZ  1 
ATOM   497  N  NH1 . ARG A 1 65  ? -13.831 -45.563 -0.902  1.00 52.91  ? 60  ARG A NH1 1 
ATOM   498  N  NH2 . ARG A 1 65  ? -14.717 -46.315 -2.883  1.00 46.31  ? 60  ARG A NH2 1 
ATOM   499  N  N   . VAL A 1 66  ? -18.702 -47.050 5.387   1.00 34.49  ? 61  VAL A N   1 
ATOM   500  C  CA  . VAL A 1 66  ? -18.743 -47.182 6.851   1.00 31.10  ? 61  VAL A CA  1 
ATOM   501  C  C   . VAL A 1 66  ? -19.896 -48.092 7.268   1.00 35.80  ? 61  VAL A C   1 
ATOM   502  O  O   . VAL A 1 66  ? -19.722 -49.033 8.052   1.00 38.04  ? 61  VAL A O   1 
ATOM   503  C  CB  . VAL A 1 66  ? -18.852 -45.801 7.527   1.00 36.43  ? 61  VAL A CB  1 
ATOM   504  C  CG1 . VAL A 1 66  ? -19.195 -45.954 9.026   1.00 32.00  ? 61  VAL A CG1 1 
ATOM   505  C  CG2 . VAL A 1 66  ? -17.582 -44.986 7.345   1.00 35.33  ? 61  VAL A CG2 1 
ATOM   506  N  N   . LEU A 1 67  ? -21.097 -47.817 6.747   1.00 32.92  ? 62  LEU A N   1 
ATOM   507  C  CA  . LEU A 1 67  ? -22.277 -48.583 7.135   1.00 34.19  ? 62  LEU A CA  1 
ATOM   508  C  C   . LEU A 1 67  ? -22.176 -50.031 6.675   1.00 39.54  ? 62  LEU A C   1 
ATOM   509  O  O   . LEU A 1 67  ? -22.549 -50.953 7.413   1.00 39.09  ? 62  LEU A O   1 
ATOM   510  C  CB  . LEU A 1 67  ? -23.535 -47.932 6.560   1.00 27.89  ? 62  LEU A CB  1 
ATOM   511  C  CG  . LEU A 1 67  ? -23.923 -46.564 7.126   1.00 32.00  ? 62  LEU A CG  1 
ATOM   512  C  CD1 . LEU A 1 67  ? -25.090 -45.967 6.355   1.00 28.86  ? 62  LEU A CD1 1 
ATOM   513  C  CD2 . LEU A 1 67  ? -24.256 -46.642 8.629   1.00 30.49  ? 62  LEU A CD2 1 
ATOM   514  N  N   . SER A 1 68  ? -21.682 -50.250 5.455   1.00 40.15  ? 63  SER A N   1 
ATOM   515  C  CA  . SER A 1 68  ? -21.527 -51.609 4.946   1.00 37.71  ? 63  SER A CA  1 
ATOM   516  C  C   . SER A 1 68  ? -20.537 -52.399 5.795   1.00 44.05  ? 63  SER A C   1 
ATOM   517  O  O   . SER A 1 68  ? -20.720 -53.601 6.030   1.00 43.92  ? 63  SER A O   1 
ATOM   518  C  CB  . SER A 1 68  ? -21.081 -51.557 3.479   1.00 38.76  ? 63  SER A CB  1 
ATOM   519  O  OG  . SER A 1 68  ? -21.045 -52.851 2.907   1.00 48.59  ? 63  SER A OG  1 
ATOM   520  N  N   . SER A 1 69  ? -19.486 -51.732 6.273   1.00 42.61  ? 64  SER A N   1 
ATOM   521  C  CA  . SER A 1 69  ? -18.508 -52.394 7.130   1.00 44.12  ? 64  SER A CA  1 
ATOM   522  C  C   . SER A 1 69  ? -19.146 -52.849 8.438   1.00 48.56  ? 64  SER A C   1 
ATOM   523  O  O   . SER A 1 69  ? -18.955 -53.993 8.872   1.00 53.63  ? 64  SER A O   1 
ATOM   524  C  CB  . SER A 1 69  ? -17.337 -51.446 7.386   1.00 44.57  ? 64  SER A CB  1 
ATOM   525  O  OG  . SER A 1 69  ? -16.461 -51.974 8.359   1.00 53.10  ? 64  SER A OG  1 
ATOM   526  N  N   . ILE A 1 70  ? -19.909 -51.958 9.085   1.00 45.71  ? 65  ILE A N   1 
ATOM   527  C  CA  . ILE A 1 70  ? -20.631 -52.317 10.306  1.00 45.01  ? 65  ILE A CA  1 
ATOM   528  C  C   . ILE A 1 70  ? -21.591 -53.479 10.050  1.00 49.87  ? 65  ILE A C   1 
ATOM   529  O  O   . ILE A 1 70  ? -21.732 -54.384 10.882  1.00 51.94  ? 65  ILE A O   1 
ATOM   530  C  CB  . ILE A 1 70  ? -21.354 -51.074 10.865  1.00 40.86  ? 65  ILE A CB  1 
ATOM   531  C  CG1 . ILE A 1 70  ? -20.325 -50.016 11.268  1.00 36.46  ? 65  ILE A CG1 1 
ATOM   532  C  CG2 . ILE A 1 70  ? -22.268 -51.440 12.028  1.00 38.08  ? 65  ILE A CG2 1 
ATOM   533  C  CD1 . ILE A 1 70  ? -20.878 -48.638 11.406  1.00 37.91  ? 65  ILE A CD1 1 
ATOM   534  N  N   . GLU A 1 71  ? -22.258 -53.476 8.893   1.00 50.51  ? 66  GLU A N   1 
ATOM   535  C  CA  . GLU A 1 71  ? -23.184 -54.554 8.536   1.00 51.92  ? 66  GLU A CA  1 
ATOM   536  C  C   . GLU A 1 71  ? -22.477 -55.899 8.392   1.00 58.58  ? 66  GLU A C   1 
ATOM   537  O  O   . GLU A 1 71  ? -23.057 -56.952 8.686   1.00 59.92  ? 66  GLU A O   1 
ATOM   538  C  CB  . GLU A 1 71  ? -23.905 -54.217 7.238   1.00 46.68  ? 66  GLU A CB  1 
ATOM   539  C  CG  . GLU A 1 71  ? -25.163 -55.032 7.004   1.00 44.43  ? 66  GLU A CG  1 
ATOM   540  C  CD  . GLU A 1 71  ? -25.874 -54.600 5.745   1.00 42.92  ? 66  GLU A CD  1 
ATOM   541  O  OE1 . GLU A 1 71  ? -25.433 -53.605 5.143   1.00 46.47  ? 66  GLU A OE1 1 
ATOM   542  O  OE2 . GLU A 1 71  ? -26.867 -55.242 5.347   1.00 44.72  ? 66  GLU A OE2 1 
ATOM   543  N  N   . GLN A 1 72  ? -21.244 -55.891 7.886   1.00 58.95  ? 67  GLN A N   1 
ATOM   544  C  CA  . GLN A 1 72  ? -20.515 -57.144 7.719   1.00 63.84  ? 67  GLN A CA  1 
ATOM   545  C  C   . GLN A 1 72  ? -20.277 -57.845 9.053   1.00 73.68  ? 67  GLN A C   1 
ATOM   546  O  O   . GLN A 1 72  ? -20.247 -59.080 9.110   1.00 80.23  ? 67  GLN A O   1 
ATOM   547  C  CB  . GLN A 1 72  ? -19.177 -56.890 7.017   1.00 61.35  ? 67  GLN A CB  1 
ATOM   548  C  CG  . GLN A 1 72  ? -19.245 -56.966 5.495   1.00 64.95  ? 67  GLN A CG  1 
ATOM   549  C  CD  . GLN A 1 72  ? -17.879 -57.068 4.830   1.00 67.76  ? 67  GLN A CD  1 
ATOM   550  O  OE1 . GLN A 1 72  ? -16.981 -56.269 5.106   1.00 68.42  ? 67  GLN A OE1 1 
ATOM   551  N  NE2 . GLN A 1 72  ? -17.723 -58.044 3.936   1.00 64.00  ? 67  GLN A NE2 1 
ATOM   552  N  N   . LYS A 1 73  ? -20.104 -57.086 10.130  1.00 73.03  ? 68  LYS A N   1 
ATOM   553  C  CA  . LYS A 1 73  ? -19.764 -57.682 11.414  1.00 79.50  ? 68  LYS A CA  1 
ATOM   554  C  C   . LYS A 1 73  ? -20.915 -58.372 12.140  1.00 86.67  ? 68  LYS A C   1 
ATOM   555  O  O   . LYS A 1 73  ? -20.644 -58.948 13.185  1.00 92.31  ? 68  LYS A O   1 
ATOM   556  C  CB  . LYS A 1 73  ? -19.092 -56.626 12.305  1.00 78.72  ? 68  LYS A CB  1 
ATOM   557  C  CG  . LYS A 1 73  ? -17.625 -56.383 11.909  1.00 81.15  ? 68  LYS A CG  1 
ATOM   558  C  CD  . LYS A 1 73  ? -16.992 -55.106 12.539  1.00 80.03  ? 68  LYS A CD  1 
ATOM   559  C  CE  . LYS A 1 73  ? -16.727 -55.293 14.023  1.00 85.82  ? 68  LYS A CE  1 
ATOM   560  N  NZ  . LYS A 1 73  ? -16.338 -54.042 14.740  1.00 83.38  ? 68  LYS A NZ  1 
ATOM   561  N  N   . SER A 1 74  ? -22.160 -58.317 11.679  1.00 87.59  ? 69  SER A N   1 
ATOM   562  C  CA  . SER A 1 74  ? -23.100 -59.297 12.205  1.00 92.32  ? 69  SER A CA  1 
ATOM   563  C  C   . SER A 1 74  ? -23.001 -60.632 11.474  1.00 94.70  ? 69  SER A C   1 
ATOM   564  O  O   . SER A 1 74  ? -23.943 -61.425 11.525  1.00 97.76  ? 69  SER A O   1 
ATOM   565  C  CB  . SER A 1 74  ? -24.543 -58.798 12.200  1.00 91.71  ? 69  SER A CB  1 
ATOM   566  O  OG  . SER A 1 74  ? -24.596 -57.454 12.581  1.00 85.68  ? 69  SER A OG  1 
ATOM   567  N  N   . ASN A 1 75  ? -21.889 -60.910 10.774  1.00 95.97  ? 70  ASN A N   1 
ATOM   568  C  CA  . ASN A 1 75  ? -21.567 -62.258 10.268  1.00 99.00  ? 70  ASN A CA  1 
ATOM   569  C  C   . ASN A 1 75  ? -20.293 -62.736 10.946  1.00 101.44 ? 70  ASN A C   1 
ATOM   570  O  O   . ASN A 1 75  ? -19.895 -63.901 10.800  1.00 105.06 ? 70  ASN A O   1 
ATOM   571  C  CB  . ASN A 1 75  ? -21.464 -62.269 8.722   1.00 100.76 ? 70  ASN A CB  1 
ATOM   572  C  CG  . ASN A 1 75  ? -22.836 -62.129 8.073   1.00 104.96 ? 70  ASN A CG  1 
ATOM   573  O  OD1 . ASN A 1 75  ? -23.382 -61.026 7.956   1.00 102.49 ? 70  ASN A OD1 1 
ATOM   574  N  ND2 . ASN A 1 75  ? -23.433 -63.264 7.725   1.00 104.96 ? 70  ASN A ND2 1 
ATOM   575  N  N   . GLU A 1 76  ? -19.724 -61.877 11.785  1.00 98.40  ? 71  GLU A N   1 
ATOM   576  C  CA  . GLU A 1 76  ? -18.591 -62.179 12.657  1.00 98.10  ? 71  GLU A CA  1 
ATOM   577  C  C   . GLU A 1 76  ? -19.038 -62.913 13.933  1.00 98.19  ? 71  GLU A C   1 
ATOM   578  O  O   . GLU A 1 76  ? -20.135 -62.692 14.465  1.00 97.47  ? 71  GLU A O   1 
ATOM   579  C  CB  . GLU A 1 76  ? -17.849 -60.884 13.004  1.00 98.14  ? 71  GLU A CB  1 
ATOM   580  C  CG  . GLU A 1 76  ? -16.823 -60.956 14.114  1.00 98.93  ? 71  GLU A CG  1 
ATOM   581  C  CD  . GLU A 1 76  ? -16.297 -59.576 14.454  1.00 90.39  ? 71  GLU A CD  1 
ATOM   582  O  OE1 . GLU A 1 76  ? -15.407 -59.075 13.730  1.00 87.89  ? 71  GLU A OE1 1 
ATOM   583  O  OE2 . GLU A 1 76  ? -16.779 -58.991 15.444  1.00 88.41  ? 71  GLU A OE2 1 
ATOM   584  N  N   . LYS A 1 82  ? -28.660 -58.121 15.541  1.00 65.85  ? 77  LYS A N   1 
ATOM   585  C  CA  . LYS A 1 82  ? -28.777 -56.891 16.321  1.00 61.99  ? 77  LYS A CA  1 
ATOM   586  C  C   . LYS A 1 82  ? -29.904 -56.015 15.774  1.00 61.04  ? 77  LYS A C   1 
ATOM   587  O  O   . LYS A 1 82  ? -29.991 -54.818 16.071  1.00 60.97  ? 77  LYS A O   1 
ATOM   588  C  CB  . LYS A 1 82  ? -27.452 -56.125 16.317  1.00 66.32  ? 77  LYS A CB  1 
ATOM   589  N  N   . GLY A 1 83  ? -30.760 -56.629 14.963  1.00 54.76  ? 78  GLY A N   1 
ATOM   590  C  CA  . GLY A 1 83  ? -31.900 -55.964 14.379  1.00 49.38  ? 78  GLY A CA  1 
ATOM   591  C  C   . GLY A 1 83  ? -31.628 -55.523 12.955  1.00 48.56  ? 78  GLY A C   1 
ATOM   592  O  O   . GLY A 1 83  ? -30.521 -55.684 12.424  1.00 47.70  ? 78  GLY A O   1 
ATOM   593  N  N   . PRO A 1 84  ? -32.636 -54.939 12.307  1.00 47.07  ? 79  PRO A N   1 
ATOM   594  C  CA  . PRO A 1 84  ? -32.495 -54.538 10.903  1.00 41.26  ? 79  PRO A CA  1 
ATOM   595  C  C   . PRO A 1 84  ? -31.953 -53.132 10.690  1.00 38.84  ? 79  PRO A C   1 
ATOM   596  O  O   . PRO A 1 84  ? -31.849 -52.709 9.531   1.00 40.02  ? 79  PRO A O   1 
ATOM   597  C  CB  . PRO A 1 84  ? -33.939 -54.640 10.393  1.00 40.91  ? 79  PRO A CB  1 
ATOM   598  C  CG  . PRO A 1 84  ? -34.754 -54.226 11.567  1.00 42.08  ? 79  PRO A CG  1 
ATOM   599  C  CD  . PRO A 1 84  ? -33.993 -54.676 12.819  1.00 43.36  ? 79  PRO A CD  1 
ATOM   600  N  N   . GLU A 1 85  ? -31.608 -52.413 11.764  1.00 34.37  ? 80  GLU A N   1 
ATOM   601  C  CA  . GLU A 1 85  ? -31.360 -50.974 11.664  1.00 35.37  ? 80  GLU A CA  1 
ATOM   602  C  C   . GLU A 1 85  ? -30.117 -50.653 10.839  1.00 35.18  ? 80  GLU A C   1 
ATOM   603  O  O   . GLU A 1 85  ? -30.096 -49.651 10.115  1.00 29.18  ? 80  GLU A O   1 
ATOM   604  C  CB  . GLU A 1 85  ? -31.228 -50.360 13.057  1.00 35.12  ? 80  GLU A CB  1 
ATOM   605  C  CG  . GLU A 1 85  ? -32.537 -50.256 13.796  1.00 34.07  ? 80  GLU A CG  1 
ATOM   606  C  CD  . GLU A 1 85  ? -32.828 -51.484 14.652  1.00 37.76  ? 80  GLU A CD  1 
ATOM   607  O  OE1 . GLU A 1 85  ? -32.036 -52.440 14.607  1.00 38.44  ? 80  GLU A OE1 1 
ATOM   608  O  OE2 . GLU A 1 85  ? -33.856 -51.498 15.364  1.00 37.89  ? 80  GLU A OE2 1 
ATOM   609  N  N   . VAL A 1 86  ? -29.044 -51.430 11.000  1.00 33.39  ? 81  VAL A N   1 
ATOM   610  C  CA  . VAL A 1 86  ? -27.839 -51.161 10.225  1.00 34.93  ? 81  VAL A CA  1 
ATOM   611  C  C   . VAL A 1 86  ? -28.122 -51.377 8.739   1.00 32.87  ? 81  VAL A C   1 
ATOM   612  O  O   . VAL A 1 86  ? -27.725 -50.566 7.890   1.00 31.12  ? 81  VAL A O   1 
ATOM   613  C  CB  . VAL A 1 86  ? -26.668 -52.028 10.720  1.00 38.17  ? 81  VAL A CB  1 
ATOM   614  C  CG1 . VAL A 1 86  ? -25.416 -51.747 9.887   1.00 42.31  ? 81  VAL A CG1 1 
ATOM   615  C  CG2 . VAL A 1 86  ? -26.401 -51.776 12.193  1.00 39.80  ? 81  VAL A CG2 1 
ATOM   616  N  N   . ARG A 1 87  ? -28.812 -52.471 8.404   1.00 33.58  ? 82  ARG A N   1 
ATOM   617  C  CA  . ARG A 1 87  ? -29.166 -52.740 7.003   1.00 39.08  ? 82  ARG A CA  1 
ATOM   618  C  C   . ARG A 1 87  ? -30.104 -51.668 6.451   1.00 35.24  ? 82  ARG A C   1 
ATOM   619  O  O   . ARG A 1 87  ? -29.874 -51.120 5.368   1.00 34.23  ? 82  ARG A O   1 
ATOM   620  C  CB  . ARG A 1 87  ? -29.802 -54.127 6.879   1.00 40.87  ? 82  ARG A CB  1 
ATOM   621  C  CG  . ARG A 1 87  ? -30.464 -54.395 5.536   1.00 41.12  ? 82  ARG A CG  1 
ATOM   622  C  CD  . ARG A 1 87  ? -31.223 -55.720 5.526   1.00 45.25  ? 82  ARG A CD  1 
ATOM   623  N  NE  . ARG A 1 87  ? -32.357 -55.741 6.449   1.00 48.57  ? 82  ARG A NE  1 
ATOM   624  C  CZ  . ARG A 1 87  ? -33.500 -55.097 6.245   1.00 46.70  ? 82  ARG A CZ  1 
ATOM   625  N  NH1 . ARG A 1 87  ? -33.699 -54.366 5.156   1.00 47.13  ? 82  ARG A NH1 1 
ATOM   626  N  NH2 . ARG A 1 87  ? -34.479 -55.219 7.133   1.00 39.37  ? 82  ARG A NH2 1 
ATOM   627  N  N   . GLU A 1 88  ? -31.163 -51.347 7.202   1.00 38.43  ? 83  GLU A N   1 
ATOM   628  C  CA  . GLU A 1 88  ? -32.110 -50.306 6.803   1.00 34.10  ? 83  GLU A CA  1 
ATOM   629  C  C   . GLU A 1 88  ? -31.395 -49.003 6.499   1.00 33.45  ? 83  GLU A C   1 
ATOM   630  O  O   . GLU A 1 88  ? -31.618 -48.384 5.455   1.00 33.19  ? 83  GLU A O   1 
ATOM   631  C  CB  . GLU A 1 88  ? -33.147 -50.080 7.917   1.00 35.38  ? 83  GLU A CB  1 
ATOM   632  C  CG  . GLU A 1 88  ? -34.141 -51.217 8.110   1.00 34.41  ? 83  GLU A CG  1 
ATOM   633  C  CD  . GLU A 1 88  ? -34.967 -51.081 9.394   1.00 37.20  ? 83  GLU A CD  1 
ATOM   634  O  OE1 . GLU A 1 88  ? -34.667 -50.189 10.223  1.00 35.16  ? 83  GLU A OE1 1 
ATOM   635  O  OE2 . GLU A 1 88  ? -35.905 -51.891 9.575   1.00 38.39  ? 83  GLU A OE2 1 
ATOM   636  N  N   . TYR A 1 89  ? -30.531 -48.565 7.409   1.00 31.84  ? 84  TYR A N   1 
ATOM   637  C  CA  . TYR A 1 89  ? -29.881 -47.275 7.212   1.00 32.27  ? 84  TYR A CA  1 
ATOM   638  C  C   . TYR A 1 89  ? -28.892 -47.342 6.060   1.00 30.54  ? 84  TYR A C   1 
ATOM   639  O  O   . TYR A 1 89  ? -28.765 -46.385 5.289   1.00 28.71  ? 84  TYR A O   1 
ATOM   640  C  CB  . TYR A 1 89  ? -29.190 -46.814 8.497   1.00 26.99  ? 84  TYR A CB  1 
ATOM   641  C  CG  . TYR A 1 89  ? -28.629 -45.412 8.380   1.00 30.83  ? 84  TYR A CG  1 
ATOM   642  C  CD1 . TYR A 1 89  ? -29.297 -44.429 7.646   1.00 30.72  ? 84  TYR A CD1 1 
ATOM   643  C  CD2 . TYR A 1 89  ? -27.430 -45.076 8.978   1.00 31.45  ? 84  TYR A CD2 1 
ATOM   644  C  CE1 . TYR A 1 89  ? -28.793 -43.152 7.530   1.00 31.75  ? 84  TYR A CE1 1 
ATOM   645  C  CE2 . TYR A 1 89  ? -26.912 -43.796 8.868   1.00 31.98  ? 84  TYR A CE2 1 
ATOM   646  C  CZ  . TYR A 1 89  ? -27.590 -42.843 8.139   1.00 31.88  ? 84  TYR A CZ  1 
ATOM   647  O  OH  . TYR A 1 89  ? -27.069 -41.577 8.032   1.00 32.69  ? 84  TYR A OH  1 
ATOM   648  N  N   . ARG A 1 90  ? -28.200 -48.473 5.923   1.00 31.10  ? 85  ARG A N   1 
ATOM   649  C  CA  . ARG A 1 90  ? -27.338 -48.671 4.768   1.00 32.86  ? 85  ARG A CA  1 
ATOM   650  C  C   . ARG A 1 90  ? -28.141 -48.604 3.472   1.00 33.41  ? 85  ARG A C   1 
ATOM   651  O  O   . ARG A 1 90  ? -27.717 -47.956 2.510   1.00 32.44  ? 85  ARG A O   1 
ATOM   652  C  CB  . ARG A 1 90  ? -26.607 -50.009 4.883   1.00 34.02  ? 85  ARG A CB  1 
ATOM   653  C  CG  . ARG A 1 90  ? -25.517 -50.219 3.817   1.00 33.41  ? 85  ARG A CG  1 
ATOM   654  C  CD  . ARG A 1 90  ? -26.010 -51.026 2.625   1.00 34.50  ? 85  ARG A CD  1 
ATOM   655  N  NE  . ARG A 1 90  ? -26.347 -52.403 2.960   1.00 38.21  ? 85  ARG A NE  1 
ATOM   656  C  CZ  . ARG A 1 90  ? -27.280 -53.112 2.334   1.00 40.32  ? 85  ARG A CZ  1 
ATOM   657  N  NH1 . ARG A 1 90  ? -27.969 -52.607 1.324   1.00 42.81  ? 85  ARG A NH1 1 
ATOM   658  N  NH2 . ARG A 1 90  ? -27.522 -54.361 2.729   1.00 46.21  ? 85  ARG A NH2 1 
ATOM   659  N  N   . GLU A 1 91  ? -29.313 -49.256 3.438   1.00 32.15  ? 86  GLU A N   1 
ATOM   660  C  CA  . GLU A 1 91  ? -30.153 -49.244 2.239   1.00 33.84  ? 86  GLU A CA  1 
ATOM   661  C  C   . GLU A 1 91  ? -30.623 -47.840 1.898   1.00 35.29  ? 86  GLU A C   1 
ATOM   662  O  O   . GLU A 1 91  ? -30.756 -47.495 0.715   1.00 35.65  ? 86  GLU A O   1 
ATOM   663  C  CB  . GLU A 1 91  ? -31.372 -50.149 2.422   1.00 34.67  ? 86  GLU A CB  1 
ATOM   664  C  CG  . GLU A 1 91  ? -31.079 -51.624 2.414   1.00 37.78  ? 86  GLU A CG  1 
ATOM   665  C  CD  . GLU A 1 91  ? -32.332 -52.477 2.662   1.00 45.42  ? 86  GLU A CD  1 
ATOM   666  O  OE1 . GLU A 1 91  ? -33.405 -51.917 2.999   1.00 45.64  ? 86  GLU A OE1 1 
ATOM   667  O  OE2 . GLU A 1 91  ? -32.237 -53.716 2.542   1.00 45.98  ? 86  GLU A OE2 1 
ATOM   668  N  N   . LYS A 1 92  ? -30.877 -47.027 2.924   1.00 32.83  ? 87  LYS A N   1 
ATOM   669  C  CA  . LYS A 1 92  ? -31.295 -45.647 2.731   1.00 30.89  ? 87  LYS A CA  1 
ATOM   670  C  C   . LYS A 1 92  ? -30.196 -44.828 2.072   1.00 33.64  ? 87  LYS A C   1 
ATOM   671  O  O   . LYS A 1 92  ? -30.458 -44.051 1.145   1.00 37.04  ? 87  LYS A O   1 
ATOM   672  C  CB  . LYS A 1 92  ? -31.687 -45.042 4.089   1.00 34.62  ? 87  LYS A CB  1 
ATOM   673  C  CG  . LYS A 1 92  ? -32.287 -43.643 4.031   1.00 36.50  ? 87  LYS A CG  1 
ATOM   674  C  CD  . LYS A 1 92  ? -32.093 -42.893 5.377   1.00 35.89  ? 87  LYS A CD  1 
ATOM   675  C  CE  . LYS A 1 92  ? -32.560 -41.440 5.284   1.00 36.34  ? 87  LYS A CE  1 
ATOM   676  N  NZ  . LYS A 1 92  ? -33.438 -41.074 6.447   1.00 41.27  ? 87  LYS A NZ  1 
ATOM   677  N  N   . VAL A 1 93  ? -28.955 -44.974 2.541   1.00 32.12  ? 88  VAL A N   1 
ATOM   678  C  CA  . VAL A 1 93  ? -27.859 -44.232 1.919   1.00 31.32  ? 88  VAL A CA  1 
ATOM   679  C  C   . VAL A 1 93  ? -27.586 -44.774 0.517   1.00 31.94  ? 88  VAL A C   1 
ATOM   680  O  O   . VAL A 1 93  ? -27.296 -44.015 -0.412  1.00 33.28  ? 88  VAL A O   1 
ATOM   681  C  CB  . VAL A 1 93  ? -26.607 -44.273 2.818   1.00 30.23  ? 88  VAL A CB  1 
ATOM   682  C  CG1 . VAL A 1 93  ? -25.396 -43.674 2.102   1.00 33.27  ? 88  VAL A CG1 1 
ATOM   683  C  CG2 . VAL A 1 93  ? -26.850 -43.485 4.083   1.00 25.89  ? 88  VAL A CG2 1 
ATOM   684  N  N   . GLU A 1 94  ? -27.665 -46.091 0.352   1.00 27.39  ? 89  GLU A N   1 
ATOM   685  C  CA  . GLU A 1 94  ? -27.520 -46.707 -0.960  1.00 34.04  ? 89  GLU A CA  1 
ATOM   686  C  C   . GLU A 1 94  ? -28.511 -46.119 -1.966  1.00 36.20  ? 89  GLU A C   1 
ATOM   687  O  O   . GLU A 1 94  ? -28.137 -45.757 -3.088  1.00 35.78  ? 89  GLU A O   1 
ATOM   688  C  CB  . GLU A 1 94  ? -27.725 -48.209 -0.817  1.00 32.32  ? 89  GLU A CB  1 
ATOM   689  C  CG  . GLU A 1 94  ? -27.466 -49.001 -2.040  1.00 36.88  ? 89  GLU A CG  1 
ATOM   690  C  CD  . GLU A 1 94  ? -27.420 -50.470 -1.741  1.00 39.10  ? 89  GLU A CD  1 
ATOM   691  O  OE1 . GLU A 1 94  ? -26.711 -50.859 -0.781  1.00 38.16  ? 89  GLU A OE1 1 
ATOM   692  O  OE2 . GLU A 1 94  ? -28.090 -51.233 -2.463  1.00 44.03  ? 89  GLU A OE2 1 
ATOM   693  N  N   . THR A 1 95  ? -29.784 -46.012 -1.567  1.00 34.97  ? 90  THR A N   1 
ATOM   694  C  CA  . THR A 1 95  ? -30.817 -45.490 -2.452  1.00 37.39  ? 90  THR A CA  1 
ATOM   695  C  C   . THR A 1 95  ? -30.537 -44.042 -2.836  1.00 38.64  ? 90  THR A C   1 
ATOM   696  O  O   . THR A 1 95  ? -30.704 -43.651 -4.002  1.00 31.19  ? 90  THR A O   1 
ATOM   697  C  CB  . THR A 1 95  ? -32.185 -45.613 -1.774  1.00 41.03  ? 90  THR A CB  1 
ATOM   698  O  OG1 . THR A 1 95  ? -32.437 -46.992 -1.465  1.00 37.20  ? 90  THR A OG1 1 
ATOM   699  C  CG2 . THR A 1 95  ? -33.284 -45.111 -2.692  1.00 39.52  ? 90  THR A CG2 1 
ATOM   700  N  N   . GLU A 1 96  ? -30.090 -43.240 -1.871  1.00 34.76  ? 91  GLU A N   1 
ATOM   701  C  CA  . GLU A 1 96  ? -29.728 -41.861 -2.170  1.00 32.68  ? 91  GLU A CA  1 
ATOM   702  C  C   . GLU A 1 96  ? -28.545 -41.795 -3.123  1.00 32.83  ? 91  GLU A C   1 
ATOM   703  O  O   . GLU A 1 96  ? -28.529 -40.968 -4.043  1.00 31.69  ? 91  GLU A O   1 
ATOM   704  C  CB  . GLU A 1 96  ? -29.414 -41.110 -0.871  1.00 37.19  ? 91  GLU A CB  1 
ATOM   705  C  CG  . GLU A 1 96  ? -30.611 -40.364 -0.323  1.00 38.49  ? 91  GLU A CG  1 
ATOM   706  C  CD  . GLU A 1 96  ? -30.439 -39.913 1.107   1.00 38.49  ? 91  GLU A CD  1 
ATOM   707  O  OE1 . GLU A 1 96  ? -31.317 -40.246 1.940   1.00 40.67  ? 91  GLU A OE1 1 
ATOM   708  O  OE2 . GLU A 1 96  ? -29.450 -39.206 1.387   1.00 37.26  ? 91  GLU A OE2 1 
ATOM   709  N  N   . LEU A 1 97  ? -27.532 -42.640 -2.907  1.00 32.11  ? 92  LEU A N   1 
ATOM   710  C  CA  . LEU A 1 97  ? -26.399 -42.679 -3.829  1.00 32.79  ? 92  LEU A CA  1 
ATOM   711  C  C   . LEU A 1 97  ? -26.866 -43.036 -5.239  1.00 32.54  ? 92  LEU A C   1 
ATOM   712  O  O   . LEU A 1 97  ? -26.448 -42.414 -6.226  1.00 32.91  ? 92  LEU A O   1 
ATOM   713  C  CB  . LEU A 1 97  ? -25.344 -43.678 -3.325  1.00 32.59  ? 92  LEU A CB  1 
ATOM   714  C  CG  . LEU A 1 97  ? -23.996 -43.801 -4.078  1.00 34.48  ? 92  LEU A CG  1 
ATOM   715  C  CD1 . LEU A 1 97  ? -22.925 -44.463 -3.221  1.00 32.87  ? 92  LEU A CD1 1 
ATOM   716  C  CD2 . LEU A 1 97  ? -24.105 -44.557 -5.388  1.00 35.04  ? 92  LEU A CD2 1 
ATOM   717  N  N   . GLN A 1 98  ? -27.728 -44.050 -5.353  1.00 29.20  ? 93  GLN A N   1 
ATOM   718  C  CA  . GLN A 1 98  ? -28.212 -44.459 -6.664  1.00 34.86  ? 93  GLN A CA  1 
ATOM   719  C  C   . GLN A 1 98  ? -29.011 -43.344 -7.334  1.00 34.98  ? 93  GLN A C   1 
ATOM   720  O  O   . GLN A 1 98  ? -28.867 -43.107 -8.541  1.00 38.51  ? 93  GLN A O   1 
ATOM   721  C  CB  . GLN A 1 98  ? -29.030 -45.737 -6.538  1.00 33.69  ? 93  GLN A CB  1 
ATOM   722  C  CG  . GLN A 1 98  ? -28.178 -46.941 -6.146  1.00 35.37  ? 93  GLN A CG  1 
ATOM   723  C  CD  . GLN A 1 98  ? -29.008 -48.122 -5.693  1.00 37.27  ? 93  GLN A CD  1 
ATOM   724  O  OE1 . GLN A 1 98  ? -30.122 -47.958 -5.199  1.00 41.02  ? 93  GLN A OE1 1 
ATOM   725  N  NE2 . GLN A 1 98  ? -28.475 -49.323 -5.871  1.00 41.11  ? 93  GLN A NE2 1 
ATOM   726  N  N   . GLY A 1 99  ? -29.807 -42.611 -6.556  1.00 32.36  ? 94  GLY A N   1 
ATOM   727  C  CA  . GLY A 1 99  ? -30.531 -41.480 -7.108  1.00 33.13  ? 94  GLY A CA  1 
ATOM   728  C  C   . GLY A 1 99  ? -29.618 -40.408 -7.675  1.00 34.28  ? 94  GLY A C   1 
ATOM   729  O  O   . GLY A 1 99  ? -29.892 -39.846 -8.741  1.00 37.89  ? 94  GLY A O   1 
ATOM   730  N  N   . VAL A 1 100 ? -28.511 -40.118 -6.986  1.00 30.61  ? 95  VAL A N   1 
ATOM   731  C  CA  . VAL A 1 100 ? -27.609 -39.083 -7.482  1.00 31.14  ? 95  VAL A CA  1 
ATOM   732  C  C   . VAL A 1 100 ? -26.886 -39.565 -8.735  1.00 32.78  ? 95  VAL A C   1 
ATOM   733  O  O   . VAL A 1 100 ? -26.708 -38.803 -9.699  1.00 31.64  ? 95  VAL A O   1 
ATOM   734  C  CB  . VAL A 1 100 ? -26.616 -38.660 -6.389  1.00 37.33  ? 95  VAL A CB  1 
ATOM   735  C  CG1 . VAL A 1 100 ? -25.525 -37.813 -7.012  1.00 32.44  ? 95  VAL A CG1 1 
ATOM   736  C  CG2 . VAL A 1 100 ? -27.330 -37.912 -5.250  1.00 29.41  ? 95  VAL A CG2 1 
ATOM   737  N  N   . CYS A 1 101 ? -26.472 -40.839 -8.751  1.00 30.73  ? 96  CYS A N   1 
ATOM   738  C  CA  . CYS A 1 101 ? -25.826 -41.394 -9.940  1.00 32.87  ? 96  CYS A CA  1 
ATOM   739  C  C   . CYS A 1 101 ? -26.776 -41.405 -11.131 1.00 33.67  ? 96  CYS A C   1 
ATOM   740  O  O   . CYS A 1 101 ? -26.386 -41.028 -12.245 1.00 33.82  ? 96  CYS A O   1 
ATOM   741  C  CB  . CYS A 1 101 ? -25.313 -42.805 -9.654  1.00 31.72  ? 96  CYS A CB  1 
ATOM   742  S  SG  . CYS A 1 101 ? -23.894 -42.844 -8.547  1.00 31.69  ? 96  CYS A SG  1 
ATOM   743  N  N   . ASP A 1 102 ? -28.030 -41.823 -10.906 1.00 36.29  ? 97  ASP A N   1 
ATOM   744  C  CA  . ASP A 1 102 ? -29.051 -41.762 -11.952 1.00 36.71  ? 97  ASP A CA  1 
ATOM   745  C  C   . ASP A 1 102 ? -29.224 -40.338 -12.464 1.00 36.17  ? 97  ASP A C   1 
ATOM   746  O  O   . ASP A 1 102 ? -29.439 -40.125 -13.663 1.00 32.14  ? 97  ASP A O   1 
ATOM   747  C  CB  . ASP A 1 102 ? -30.392 -42.286 -11.424 1.00 34.34  ? 97  ASP A CB  1 
ATOM   748  C  CG  . ASP A 1 102 ? -30.394 -43.784 -11.187 1.00 40.99  ? 97  ASP A CG  1 
ATOM   749  O  OD1 . ASP A 1 102 ? -29.420 -44.465 -11.561 1.00 42.63  ? 97  ASP A OD1 1 
ATOM   750  O  OD2 . ASP A 1 102 ? -31.389 -44.292 -10.631 1.00 47.95  ? 97  ASP A OD2 1 
ATOM   751  N  N   . THR A 1 103 ? -29.160 -39.356 -11.560 1.00 31.23  ? 98  THR A N   1 
ATOM   752  C  CA  . THR A 1 103 ? -29.258 -37.953 -11.949 1.00 31.84  ? 98  THR A CA  1 
ATOM   753  C  C   . THR A 1 103 ? -28.099 -37.540 -12.856 1.00 35.50  ? 98  THR A C   1 
ATOM   754  O  O   . THR A 1 103 ? -28.318 -36.939 -13.916 1.00 31.97  ? 98  THR A O   1 
ATOM   755  C  CB  . THR A 1 103 ? -29.348 -37.079 -10.687 1.00 34.22  ? 98  THR A CB  1 
ATOM   756  O  OG1 . THR A 1 103 ? -30.620 -37.302 -10.073 1.00 34.30  ? 98  THR A OG1 1 
ATOM   757  C  CG2 . THR A 1 103 ? -29.224 -35.601 -11.002 1.00 30.66  ? 98  THR A CG2 1 
ATOM   758  N  N   . VAL A 1 104 ? -26.865 -37.899 -12.489 1.00 30.20  ? 99  VAL A N   1 
ATOM   759  C  CA  . VAL A 1 104 ? -25.704 -37.515 -13.306 1.00 33.17  ? 99  VAL A CA  1 
ATOM   760  C  C   . VAL A 1 104 ? -25.741 -38.200 -14.669 1.00 30.33  ? 99  VAL A C   1 
ATOM   761  O  O   . VAL A 1 104 ? -25.455 -37.577 -15.708 1.00 31.62  ? 99  VAL A O   1 
ATOM   762  C  CB  . VAL A 1 104 ? -24.388 -37.821 -12.567 1.00 29.55  ? 99  VAL A CB  1 
ATOM   763  C  CG1 . VAL A 1 104 ? -23.182 -37.713 -13.550 1.00 30.15  ? 99  VAL A CG1 1 
ATOM   764  C  CG2 . VAL A 1 104 ? -24.217 -36.893 -11.360 1.00 26.12  ? 99  VAL A CG2 1 
ATOM   765  N  N   . LEU A 1 105 ? -26.062 -39.500 -14.687 1.00 29.22  ? 100 LEU A N   1 
ATOM   766  C  CA  . LEU A 1 105 ? -26.155 -40.245 -15.946 1.00 32.35  ? 100 LEU A CA  1 
ATOM   767  C  C   . LEU A 1 105 ? -27.253 -39.703 -16.860 1.00 32.87  ? 100 LEU A C   1 
ATOM   768  O  O   . LEU A 1 105 ? -27.101 -39.683 -18.090 1.00 30.59  ? 100 LEU A O   1 
ATOM   769  C  CB  . LEU A 1 105 ? -26.402 -41.720 -15.639 1.00 33.91  ? 100 LEU A CB  1 
ATOM   770  C  CG  . LEU A 1 105 ? -25.215 -42.391 -14.954 1.00 33.35  ? 100 LEU A CG  1 
ATOM   771  C  CD1 . LEU A 1 105 ? -25.635 -43.699 -14.313 1.00 28.20  ? 100 LEU A CD1 1 
ATOM   772  C  CD2 . LEU A 1 105 ? -24.108 -42.623 -15.985 1.00 34.33  ? 100 LEU A CD2 1 
ATOM   773  N  N   . GLY A 1 106 ? -28.385 -39.296 -16.285 1.00 31.15  ? 101 GLY A N   1 
ATOM   774  C  CA  . GLY A 1 106 ? -29.445 -38.729 -17.100 1.00 36.23  ? 101 GLY A CA  1 
ATOM   775  C  C   . GLY A 1 106 ? -29.048 -37.415 -17.746 1.00 37.22  ? 101 GLY A C   1 
ATOM   776  O  O   . GLY A 1 106 ? -29.341 -37.182 -18.924 1.00 34.90  ? 101 GLY A O   1 
ATOM   777  N  N   . LEU A 1 107 ? -28.396 -36.531 -16.982 1.00 34.52  ? 102 LEU A N   1 
ATOM   778  C  CA  . LEU A 1 107 ? -27.853 -35.297 -17.552 1.00 34.12  ? 102 LEU A CA  1 
ATOM   779  C  C   . LEU A 1 107 ? -26.865 -35.593 -18.668 1.00 32.49  ? 102 LEU A C   1 
ATOM   780  O  O   . LEU A 1 107 ? -26.914 -34.982 -19.744 1.00 31.38  ? 102 LEU A O   1 
ATOM   781  C  CB  . LEU A 1 107 ? -27.160 -34.489 -16.464 1.00 30.97  ? 102 LEU A CB  1 
ATOM   782  C  CG  . LEU A 1 107 ? -28.118 -33.811 -15.497 1.00 27.13  ? 102 LEU A CG  1 
ATOM   783  C  CD1 . LEU A 1 107 ? -27.288 -33.144 -14.399 1.00 33.84  ? 102 LEU A CD1 1 
ATOM   784  C  CD2 . LEU A 1 107 ? -29.026 -32.820 -16.212 1.00 31.35  ? 102 LEU A CD2 1 
ATOM   785  N  N   . LEU A 1 108 ? -25.950 -36.529 -18.418 1.00 29.25  ? 103 LEU A N   1 
ATOM   786  C  CA  . LEU A 1 108 ? -24.971 -36.890 -19.430 1.00 31.06  ? 103 LEU A CA  1 
ATOM   787  C  C   . LEU A 1 108 ? -25.669 -37.358 -20.697 1.00 35.11  ? 103 LEU A C   1 
ATOM   788  O  O   . LEU A 1 108 ? -25.396 -36.856 -21.794 1.00 32.22  ? 103 LEU A O   1 
ATOM   789  C  CB  . LEU A 1 108 ? -24.048 -37.973 -18.892 1.00 27.22  ? 103 LEU A CB  1 
ATOM   790  C  CG  . LEU A 1 108 ? -23.004 -37.468 -17.898 1.00 33.91  ? 103 LEU A CG  1 
ATOM   791  C  CD1 . LEU A 1 108 ? -22.425 -38.637 -17.104 1.00 29.99  ? 103 LEU A CD1 1 
ATOM   792  C  CD2 . LEU A 1 108 ? -21.902 -36.699 -18.624 1.00 33.49  ? 103 LEU A CD2 1 
ATOM   793  N  N   . ASP A 1 109 ? -26.621 -38.285 -20.552 1.00 32.93  ? 104 ASP A N   1 
ATOM   794  C  CA  . ASP A 1 109 ? -27.321 -38.817 -21.715 1.00 35.99  ? 104 ASP A CA  1 
ATOM   795  C  C   . ASP A 1 109 ? -28.191 -37.757 -22.381 1.00 35.81  ? 104 ASP A C   1 
ATOM   796  O  O   . ASP A 1 109 ? -28.232 -37.666 -23.610 1.00 40.25  ? 104 ASP A O   1 
ATOM   797  C  CB  . ASP A 1 109 ? -28.172 -40.024 -21.312 1.00 37.70  ? 104 ASP A CB  1 
ATOM   798  C  CG  . ASP A 1 109 ? -27.376 -41.321 -21.259 1.00 42.51  ? 104 ASP A CG  1 
ATOM   799  O  OD1 . ASP A 1 109 ? -26.314 -41.421 -21.910 1.00 44.59  ? 104 ASP A OD1 1 
ATOM   800  O  OD2 . ASP A 1 109 ? -27.820 -42.251 -20.550 1.00 47.48  ? 104 ASP A OD2 1 
ATOM   801  N  N   . SER A 1 110 ? -28.894 -36.938 -21.595 1.00 35.17  ? 105 SER A N   1 
ATOM   802  C  CA  . SER A 1 110 ? -29.914 -36.083 -22.194 1.00 37.17  ? 105 SER A CA  1 
ATOM   803  C  C   . SER A 1 110 ? -29.348 -34.802 -22.794 1.00 36.67  ? 105 SER A C   1 
ATOM   804  O  O   . SER A 1 110 ? -29.911 -34.286 -23.765 1.00 32.77  ? 105 SER A O   1 
ATOM   805  C  CB  . SER A 1 110 ? -30.990 -35.755 -21.162 1.00 38.20  ? 105 SER A CB  1 
ATOM   806  O  OG  . SER A 1 110 ? -31.670 -36.946 -20.808 1.00 43.84  ? 105 SER A OG  1 
ATOM   807  N  N   . HIS A 1 111 ? -28.253 -34.289 -22.255 1.00 32.45  ? 106 HIS A N   1 
ATOM   808  C  CA  . HIS A 1 111 ? -27.742 -32.957 -22.575 1.00 34.94  ? 106 HIS A CA  1 
ATOM   809  C  C   . HIS A 1 111 ? -26.269 -32.933 -22.958 1.00 32.69  ? 106 HIS A C   1 
ATOM   810  O  O   . HIS A 1 111 ? -25.891 -32.187 -23.862 1.00 38.50  ? 106 HIS A O   1 
ATOM   811  C  CB  . HIS A 1 111 ? -27.942 -32.016 -21.361 1.00 34.88  ? 106 HIS A CB  1 
ATOM   812  C  CG  . HIS A 1 111 ? -29.363 -31.873 -20.920 1.00 35.77  ? 106 HIS A CG  1 
ATOM   813  N  ND1 . HIS A 1 111 ? -30.230 -30.970 -21.493 1.00 38.34  ? 106 HIS A ND1 1 
ATOM   814  C  CD2 . HIS A 1 111 ? -30.056 -32.486 -19.930 1.00 36.40  ? 106 HIS A CD2 1 
ATOM   815  C  CE1 . HIS A 1 111 ? -31.406 -31.051 -20.894 1.00 37.82  ? 106 HIS A CE1 1 
ATOM   816  N  NE2 . HIS A 1 111 ? -31.327 -31.966 -19.944 1.00 38.31  ? 106 HIS A NE2 1 
ATOM   817  N  N   . LEU A 1 112 ? -25.420 -33.712 -22.286 1.00 33.06  ? 107 LEU A N   1 
ATOM   818  C  CA  . LEU A 1 112 ? -23.979 -33.482 -22.373 1.00 32.12  ? 107 LEU A CA  1 
ATOM   819  C  C   . LEU A 1 112 ? -23.255 -34.346 -23.408 1.00 32.72  ? 107 LEU A C   1 
ATOM   820  O  O   . LEU A 1 112 ? -22.360 -33.844 -24.116 1.00 28.58  ? 107 LEU A O   1 
ATOM   821  C  CB  . LEU A 1 112 ? -23.347 -33.689 -20.997 1.00 28.86  ? 107 LEU A CB  1 
ATOM   822  C  CG  . LEU A 1 112 ? -23.821 -32.674 -19.954 1.00 31.62  ? 107 LEU A CG  1 
ATOM   823  C  CD1 . LEU A 1 112 ? -23.283 -33.050 -18.553 1.00 29.87  ? 107 LEU A CD1 1 
ATOM   824  C  CD2 . LEU A 1 112 ? -23.431 -31.247 -20.368 1.00 31.37  ? 107 LEU A CD2 1 
ATOM   825  N  N   . ILE A 1 113 ? -23.585 -35.625 -23.532 1.00 28.62  ? 108 ILE A N   1 
ATOM   826  C  CA  . ILE A 1 113 ? -22.874 -36.446 -24.504 1.00 32.90  ? 108 ILE A CA  1 
ATOM   827  C  C   . ILE A 1 113 ? -23.427 -36.134 -25.889 1.00 36.13  ? 108 ILE A C   1 
ATOM   828  O  O   . ILE A 1 113 ? -24.625 -36.298 -26.138 1.00 37.14  ? 108 ILE A O   1 
ATOM   829  C  CB  . ILE A 1 113 ? -22.999 -37.940 -24.186 1.00 32.76  ? 108 ILE A CB  1 
ATOM   830  C  CG1 . ILE A 1 113 ? -22.258 -38.260 -22.886 1.00 31.72  ? 108 ILE A CG1 1 
ATOM   831  C  CG2 . ILE A 1 113 ? -22.402 -38.752 -25.359 1.00 30.99  ? 108 ILE A CG2 1 
ATOM   832  C  CD1 . ILE A 1 113 ? -22.550 -39.644 -22.320 1.00 33.62  ? 108 ILE A CD1 1 
ATOM   833  N  N   . LYS A 1 114 ? -22.550 -35.713 -26.802 1.00 36.30  ? 109 LYS A N   1 
ATOM   834  C  CA  . LYS A 1 114 ? -22.960 -35.372 -28.159 1.00 32.91  ? 109 LYS A CA  1 
ATOM   835  C  C   . LYS A 1 114 ? -21.737 -35.378 -29.061 1.00 35.29  ? 109 LYS A C   1 
ATOM   836  O  O   . LYS A 1 114 ? -20.602 -35.554 -28.612 1.00 33.29  ? 109 LYS A O   1 
ATOM   837  C  CB  . LYS A 1 114 ? -23.684 -34.016 -28.244 1.00 36.28  ? 109 LYS A CB  1 
ATOM   838  C  CG  . LYS A 1 114 ? -23.134 -32.913 -27.361 1.00 40.00  ? 109 LYS A CG  1 
ATOM   839  C  CD  . LYS A 1 114 ? -24.261 -32.002 -26.864 1.00 37.01  ? 109 LYS A CD  1 
ATOM   840  C  CE  . LYS A 1 114 ? -24.571 -30.914 -27.880 1.00 48.34  ? 109 LYS A CE  1 
ATOM   841  N  NZ  . LYS A 1 114 ? -25.644 -29.973 -27.423 1.00 53.79  ? 109 LYS A NZ  1 
ATOM   842  N  N   . GLU A 1 115 ? -21.991 -35.211 -30.360 1.00 33.12  ? 110 GLU A N   1 
ATOM   843  C  CA  . GLU A 1 115 ? -20.913 -35.271 -31.333 1.00 33.95  ? 110 GLU A CA  1 
ATOM   844  C  C   . GLU A 1 115 ? -20.065 -33.999 -31.350 1.00 33.77  ? 110 GLU A C   1 
ATOM   845  O  O   . GLU A 1 115 ? -18.876 -34.046 -31.702 1.00 34.24  ? 110 GLU A O   1 
ATOM   846  C  CB  . GLU A 1 115 ? -21.525 -35.533 -32.713 1.00 35.00  ? 110 GLU A CB  1 
ATOM   847  C  CG  . GLU A 1 115 ? -22.141 -36.907 -32.819 1.00 35.44  ? 110 GLU A CG  1 
ATOM   848  C  CD  . GLU A 1 115 ? -22.207 -37.396 -34.246 1.00 42.28  ? 110 GLU A CD  1 
ATOM   849  O  OE1 . GLU A 1 115 ? -22.909 -36.749 -35.036 1.00 39.43  ? 110 GLU A OE1 1 
ATOM   850  O  OE2 . GLU A 1 115 ? -21.564 -38.413 -34.579 1.00 56.62  ? 110 GLU A OE2 1 
ATOM   851  N  N   . ALA A 1 116 ? -20.652 -32.858 -31.002 1.00 33.21  ? 111 ALA A N   1 
ATOM   852  C  CA  . ALA A 1 116 ? -19.957 -31.583 -31.099 1.00 33.19  ? 111 ALA A CA  1 
ATOM   853  C  C   . ALA A 1 116 ? -18.944 -31.422 -29.961 1.00 33.73  ? 111 ALA A C   1 
ATOM   854  O  O   . ALA A 1 116 ? -18.875 -32.231 -29.027 1.00 31.96  ? 111 ALA A O   1 
ATOM   855  C  CB  . ALA A 1 116 ? -20.961 -30.427 -31.092 1.00 32.94  ? 111 ALA A CB  1 
ATOM   856  N  N   . GLY A 1 117 ? -18.129 -30.380 -30.068 1.00 32.65  ? 112 GLY A N   1 
ATOM   857  C  CA  . GLY A 1 117 ? -17.238 -29.976 -29.003 1.00 32.07  ? 112 GLY A CA  1 
ATOM   858  C  C   . GLY A 1 117 ? -15.848 -30.553 -29.186 1.00 33.85  ? 112 GLY A C   1 
ATOM   859  O  O   . GLY A 1 117 ? -15.610 -31.475 -29.980 1.00 33.36  ? 112 GLY A O   1 
ATOM   860  N  N   . ASP A 1 118 ? -14.910 -30.008 -28.419 1.00 32.35  ? 113 ASP A N   1 
ATOM   861  C  CA  . ASP A 1 118 ? -13.551 -30.496 -28.578 1.00 37.47  ? 113 ASP A CA  1 
ATOM   862  C  C   . ASP A 1 118 ? -13.422 -31.841 -27.871 1.00 34.22  ? 113 ASP A C   1 
ATOM   863  O  O   . ASP A 1 118 ? -14.355 -32.330 -27.230 1.00 34.40  ? 113 ASP A O   1 
ATOM   864  C  CB  . ASP A 1 118 ? -12.521 -29.472 -28.074 1.00 36.57  ? 113 ASP A CB  1 
ATOM   865  C  CG  . ASP A 1 118 ? -12.685 -29.146 -26.601 1.00 37.42  ? 113 ASP A CG  1 
ATOM   866  O  OD1 . ASP A 1 118 ? -13.534 -29.766 -25.931 1.00 38.77  ? 113 ASP A OD1 1 
ATOM   867  O  OD2 . ASP A 1 118 ? -11.982 -28.242 -26.105 1.00 41.81  ? 113 ASP A OD2 1 
ATOM   868  N  N   . ALA A 1 119 ? -12.262 -32.465 -28.040 1.00 36.23  ? 114 ALA A N   1 
ATOM   869  C  CA  . ALA A 1 119 ? -12.060 -33.813 -27.522 1.00 38.01  ? 114 ALA A CA  1 
ATOM   870  C  C   . ALA A 1 119 ? -12.076 -33.829 -26.010 1.00 35.95  ? 114 ALA A C   1 
ATOM   871  O  O   . ALA A 1 119 ? -12.578 -34.784 -25.399 1.00 35.32  ? 114 ALA A O   1 
ATOM   872  C  CB  . ALA A 1 119 ? -10.747 -34.387 -28.046 1.00 40.30  ? 114 ALA A CB  1 
ATOM   873  N  N   . GLU A 1 120 ? -11.513 -32.794 -25.383 1.00 36.51  ? 115 GLU A N   1 
ATOM   874  C  CA  . GLU A 1 120 ? -11.590 -32.693 -23.928 1.00 37.77  ? 115 GLU A CA  1 
ATOM   875  C  C   . GLU A 1 120 ? -13.032 -32.788 -23.453 1.00 34.49  ? 115 GLU A C   1 
ATOM   876  O  O   . GLU A 1 120 ? -13.326 -33.481 -22.473 1.00 31.21  ? 115 GLU A O   1 
ATOM   877  C  CB  . GLU A 1 120 ? -10.948 -31.394 -23.447 1.00 40.31  ? 115 GLU A CB  1 
ATOM   878  C  CG  . GLU A 1 120 ? -9.483  -31.281 -23.834 1.00 46.25  ? 115 GLU A CG  1 
ATOM   879  C  CD  . GLU A 1 120 ? -8.740  -30.324 -22.934 1.00 49.52  ? 115 GLU A CD  1 
ATOM   880  O  OE1 . GLU A 1 120 ? -9.354  -29.303 -22.537 1.00 44.03  ? 115 GLU A OE1 1 
ATOM   881  O  OE2 . GLU A 1 120 ? -7.560  -30.605 -22.615 1.00 46.64  ? 115 GLU A OE2 1 
ATOM   882  N  N   . SER A 1 121 ? -13.953 -32.069 -24.106 1.00 30.73  ? 116 SER A N   1 
ATOM   883  C  CA  . SER A 1 121 ? -15.336 -32.129 -23.632 1.00 31.12  ? 116 SER A CA  1 
ATOM   884  C  C   . SER A 1 121 ? -15.894 -33.538 -23.802 1.00 30.20  ? 116 SER A C   1 
ATOM   885  O  O   . SER A 1 121 ? -16.318 -34.168 -22.826 1.00 31.88  ? 116 SER A O   1 
ATOM   886  C  CB  . SER A 1 121 ? -16.219 -31.097 -24.345 1.00 30.34  ? 116 SER A CB  1 
ATOM   887  O  OG  . SER A 1 121 ? -16.476 -31.468 -25.690 1.00 36.25  ? 116 SER A OG  1 
ATOM   888  N  N   . ARG A 1 122 ? -15.782 -34.091 -25.008 1.00 30.41  ? 117 ARG A N   1 
ATOM   889  C  CA  . ARG A 1 122 ? -16.370 -35.396 -25.293 1.00 32.00  ? 117 ARG A CA  1 
ATOM   890  C  C   . ARG A 1 122 ? -15.748 -36.493 -24.446 1.00 32.18  ? 117 ARG A C   1 
ATOM   891  O  O   . ARG A 1 122 ? -16.457 -37.388 -23.970 1.00 31.80  ? 117 ARG A O   1 
ATOM   892  C  CB  . ARG A 1 122 ? -16.210 -35.741 -26.775 1.00 31.83  ? 117 ARG A CB  1 
ATOM   893  C  CG  . ARG A 1 122 ? -17.123 -34.961 -27.717 1.00 32.00  ? 117 ARG A CG  1 
ATOM   894  C  CD  . ARG A 1 122 ? -16.830 -35.299 -29.223 1.00 35.43  ? 117 ARG A CD  1 
ATOM   895  N  NE  . ARG A 1 122 ? -15.868 -34.380 -29.824 1.00 33.67  ? 117 ARG A NE  1 
ATOM   896  C  CZ  . ARG A 1 122 ? -14.654 -34.726 -30.227 1.00 36.75  ? 117 ARG A CZ  1 
ATOM   897  N  NH1 . ARG A 1 122 ? -14.254 -35.990 -30.214 1.00 42.86  ? 117 ARG A NH1 1 
ATOM   898  N  NH2 . ARG A 1 122 ? -13.834 -33.790 -30.706 1.00 35.86  ? 117 ARG A NH2 1 
ATOM   899  N  N   . VAL A 1 123 ? -14.423 -36.463 -24.282 1.00 31.04  ? 118 VAL A N   1 
ATOM   900  C  CA  . VAL A 1 123 ? -13.749 -37.448 -23.448 1.00 31.11  ? 118 VAL A CA  1 
ATOM   901  C  C   . VAL A 1 123 ? -14.167 -37.267 -21.996 1.00 30.05  ? 118 VAL A C   1 
ATOM   902  O  O   . VAL A 1 123 ? -14.444 -38.245 -21.298 1.00 30.37  ? 118 VAL A O   1 
ATOM   903  C  CB  . VAL A 1 123 ? -12.216 -37.368 -23.627 1.00 31.82  ? 118 VAL A CB  1 
ATOM   904  C  CG1 . VAL A 1 123 ? -11.497 -38.259 -22.608 1.00 31.87  ? 118 VAL A CG1 1 
ATOM   905  C  CG2 . VAL A 1 123 ? -11.826 -37.830 -25.012 1.00 37.62  ? 118 VAL A CG2 1 
ATOM   906  N  N   . PHE A 1 124 ? -14.288 -36.015 -21.539 1.00 30.28  ? 119 PHE A N   1 
ATOM   907  C  CA  . PHE A 1 124 ? -14.686 -35.771 -20.149 1.00 28.37  ? 119 PHE A CA  1 
ATOM   908  C  C   . PHE A 1 124 ? -16.059 -36.366 -19.836 1.00 29.48  ? 119 PHE A C   1 
ATOM   909  O  O   . PHE A 1 124 ? -16.260 -36.991 -18.780 1.00 29.73  ? 119 PHE A O   1 
ATOM   910  C  CB  . PHE A 1 124 ? -14.713 -34.275 -19.836 1.00 27.80  ? 119 PHE A CB  1 
ATOM   911  C  CG  . PHE A 1 124 ? -15.360 -33.977 -18.493 1.00 27.42  ? 119 PHE A CG  1 
ATOM   912  C  CD1 . PHE A 1 124 ? -14.677 -34.248 -17.327 1.00 30.27  ? 119 PHE A CD1 1 
ATOM   913  C  CD2 . PHE A 1 124 ? -16.671 -33.527 -18.407 1.00 29.54  ? 119 PHE A CD2 1 
ATOM   914  C  CE1 . PHE A 1 124 ? -15.257 -34.016 -16.108 1.00 31.35  ? 119 PHE A CE1 1 
ATOM   915  C  CE2 . PHE A 1 124 ? -17.261 -33.308 -17.170 1.00 32.28  ? 119 PHE A CE2 1 
ATOM   916  C  CZ  . PHE A 1 124 ? -16.553 -33.553 -16.031 1.00 30.46  ? 119 PHE A CZ  1 
ATOM   917  N  N   . TYR A 1 125 ? -17.030 -36.160 -20.734 1.00 29.09  ? 120 TYR A N   1 
ATOM   918  C  CA  . TYR A 1 125 ? -18.394 -36.611 -20.463 1.00 27.76  ? 120 TYR A CA  1 
ATOM   919  C  C   . TYR A 1 125 ? -18.521 -38.132 -20.501 1.00 29.78  ? 120 TYR A C   1 
ATOM   920  O  O   . TYR A 1 125 ? -19.270 -38.711 -19.700 1.00 30.42  ? 120 TYR A O   1 
ATOM   921  C  CB  . TYR A 1 125 ? -19.352 -35.984 -21.461 1.00 28.38  ? 120 TYR A CB  1 
ATOM   922  C  CG  . TYR A 1 125 ? -19.532 -34.506 -21.246 1.00 28.22  ? 120 TYR A CG  1 
ATOM   923  C  CD1 . TYR A 1 125 ? -19.783 -33.979 -19.957 1.00 28.93  ? 120 TYR A CD1 1 
ATOM   924  C  CD2 . TYR A 1 125 ? -19.438 -33.632 -22.307 1.00 27.80  ? 120 TYR A CD2 1 
ATOM   925  C  CE1 . TYR A 1 125 ? -19.949 -32.599 -19.763 1.00 28.37  ? 120 TYR A CE1 1 
ATOM   926  C  CE2 . TYR A 1 125 ? -19.619 -32.268 -22.137 1.00 27.52  ? 120 TYR A CE2 1 
ATOM   927  C  CZ  . TYR A 1 125 ? -19.860 -31.750 -20.871 1.00 30.12  ? 120 TYR A CZ  1 
ATOM   928  O  OH  . TYR A 1 125 ? -20.016 -30.383 -20.761 1.00 27.57  ? 120 TYR A OH  1 
ATOM   929  N  N   . LEU A 1 126 ? -17.819 -38.796 -21.427 1.00 29.21  ? 121 LEU A N   1 
ATOM   930  C  CA  . LEU A 1 126 ? -17.884 -40.252 -21.479 1.00 29.85  ? 121 LEU A CA  1 
ATOM   931  C  C   . LEU A 1 126 ? -17.117 -40.877 -20.317 1.00 30.93  ? 121 LEU A C   1 
ATOM   932  O  O   . LEU A 1 126 ? -17.542 -41.901 -19.763 1.00 34.06  ? 121 LEU A O   1 
ATOM   933  C  CB  . LEU A 1 126 ? -17.359 -40.754 -22.824 1.00 32.31  ? 121 LEU A CB  1 
ATOM   934  C  CG  . LEU A 1 126 ? -18.273 -40.431 -24.015 1.00 34.82  ? 121 LEU A CG  1 
ATOM   935  C  CD1 . LEU A 1 126 ? -17.478 -40.392 -25.316 1.00 35.20  ? 121 LEU A CD1 1 
ATOM   936  C  CD2 . LEU A 1 126 ? -19.414 -41.434 -24.112 1.00 34.04  ? 121 LEU A CD2 1 
ATOM   937  N  N   . LYS A 1 127 ? -15.978 -40.284 -19.938 1.00 29.65  ? 122 LYS A N   1 
ATOM   938  C  CA  . LYS A 1 127 ? -15.307 -40.681 -18.704 1.00 30.69  ? 122 LYS A CA  1 
ATOM   939  C  C   . LYS A 1 127 ? -16.241 -40.564 -17.507 1.00 34.01  ? 122 LYS A C   1 
ATOM   940  O  O   . LYS A 1 127 ? -16.359 -41.499 -16.706 1.00 33.16  ? 122 LYS A O   1 
ATOM   941  C  CB  . LYS A 1 127 ? -14.063 -39.823 -18.474 1.00 32.50  ? 122 LYS A CB  1 
ATOM   942  C  CG  . LYS A 1 127 ? -13.398 -40.063 -17.131 1.00 33.02  ? 122 LYS A CG  1 
ATOM   943  C  CD  . LYS A 1 127 ? -12.368 -39.003 -16.804 1.00 31.05  ? 122 LYS A CD  1 
ATOM   944  C  CE  . LYS A 1 127 ? -11.956 -39.076 -15.335 1.00 34.72  ? 122 LYS A CE  1 
ATOM   945  N  NZ  . LYS A 1 127 ? -13.028 -38.548 -14.421 1.00 29.33  ? 122 LYS A NZ  1 
ATOM   946  N  N   . MET A 1 128 ? -16.915 -39.414 -17.372 1.00 28.89  ? 123 MET A N   1 
ATOM   947  C  CA  . MET A 1 128 ? -17.832 -39.218 -16.257 1.00 31.44  ? 123 MET A CA  1 
ATOM   948  C  C   . MET A 1 128 ? -18.936 -40.267 -16.259 1.00 32.53  ? 123 MET A C   1 
ATOM   949  O  O   . MET A 1 128 ? -19.295 -40.800 -15.200 1.00 28.03  ? 123 MET A O   1 
ATOM   950  C  CB  . MET A 1 128 ? -18.402 -37.801 -16.309 1.00 32.14  ? 123 MET A CB  1 
ATOM   951  C  CG  . MET A 1 128 ? -19.426 -37.476 -15.258 1.00 30.32  ? 123 MET A CG  1 
ATOM   952  S  SD  . MET A 1 128 ? -19.805 -35.721 -15.317 1.00 33.09  ? 123 MET A SD  1 
ATOM   953  C  CE  . MET A 1 128 ? -20.257 -35.351 -13.642 1.00 29.18  ? 123 MET A CE  1 
ATOM   954  N  N   . LYS A 1 129 ? -19.460 -40.603 -17.445 1.00 32.48  ? 124 LYS A N   1 
ATOM   955  C  CA  . LYS A 1 129 ? -20.487 -41.637 -17.550 1.00 31.76  ? 124 LYS A CA  1 
ATOM   956  C  C   . LYS A 1 129 ? -19.979 -42.973 -17.012 1.00 33.76  ? 124 LYS A C   1 
ATOM   957  O  O   . LYS A 1 129 ? -20.688 -43.673 -16.276 1.00 32.33  ? 124 LYS A O   1 
ATOM   958  C  CB  . LYS A 1 129 ? -20.942 -41.766 -19.008 1.00 31.56  ? 124 LYS A CB  1 
ATOM   959  C  CG  . LYS A 1 129 ? -21.992 -42.830 -19.247 1.00 34.44  ? 124 LYS A CG  1 
ATOM   960  C  CD  . LYS A 1 129 ? -22.535 -42.768 -20.679 1.00 36.32  ? 124 LYS A CD  1 
ATOM   961  C  CE  . LYS A 1 129 ? -23.643 -43.790 -20.888 1.00 40.90  ? 124 LYS A CE  1 
ATOM   962  N  NZ  . LYS A 1 129 ? -23.997 -43.967 -22.328 1.00 37.85  ? 124 LYS A NZ  1 
ATOM   963  N  N   . GLY A 1 130 ? -18.760 -43.354 -17.391 1.00 29.14  ? 125 GLY A N   1 
ATOM   964  C  CA  . GLY A 1 130 ? -18.153 -44.553 -16.830 1.00 34.34  ? 125 GLY A CA  1 
ATOM   965  C  C   . GLY A 1 130 ? -17.985 -44.494 -15.318 1.00 35.55  ? 125 GLY A C   1 
ATOM   966  O  O   . GLY A 1 130 ? -18.198 -45.489 -14.620 1.00 32.12  ? 125 GLY A O   1 
ATOM   967  N  N   . ASP A 1 131 ? -17.562 -43.340 -14.798 1.00 33.28  ? 126 ASP A N   1 
ATOM   968  C  CA  . ASP A 1 131 ? -17.366 -43.213 -13.354 1.00 33.93  ? 126 ASP A CA  1 
ATOM   969  C  C   . ASP A 1 131 ? -18.661 -43.431 -12.593 1.00 35.18  ? 126 ASP A C   1 
ATOM   970  O  O   . ASP A 1 131 ? -18.671 -44.050 -11.517 1.00 32.00  ? 126 ASP A O   1 
ATOM   971  C  CB  . ASP A 1 131 ? -16.816 -41.835 -13.014 1.00 30.38  ? 126 ASP A CB  1 
ATOM   972  C  CG  . ASP A 1 131 ? -15.403 -41.659 -13.438 1.00 32.24  ? 126 ASP A CG  1 
ATOM   973  O  OD1 . ASP A 1 131 ? -14.707 -42.682 -13.633 1.00 31.87  ? 126 ASP A OD1 1 
ATOM   974  O  OD2 . ASP A 1 131 ? -14.993 -40.488 -13.578 1.00 29.07  ? 126 ASP A OD2 1 
ATOM   975  N  N   . TYR A 1 132 ? -19.760 -42.868 -13.094 1.00 33.80  ? 127 TYR A N   1 
ATOM   976  C  CA  . TYR A 1 132 ? -20.987 -42.958 -12.323 1.00 31.84  ? 127 TYR A CA  1 
ATOM   977  C  C   . TYR A 1 132 ? -21.666 -44.307 -12.506 1.00 34.01  ? 127 TYR A C   1 
ATOM   978  O  O   . TYR A 1 132 ? -22.334 -44.781 -11.581 1.00 31.69  ? 127 TYR A O   1 
ATOM   979  C  CB  . TYR A 1 132 ? -21.887 -41.776 -12.668 1.00 27.54  ? 127 TYR A CB  1 
ATOM   980  C  CG  . TYR A 1 132 ? -21.406 -40.589 -11.903 1.00 28.32  ? 127 TYR A CG  1 
ATOM   981  C  CD1 . TYR A 1 132 ? -20.366 -39.802 -12.378 1.00 29.63  ? 127 TYR A CD1 1 
ATOM   982  C  CD2 . TYR A 1 132 ? -21.927 -40.306 -10.645 1.00 28.11  ? 127 TYR A CD2 1 
ATOM   983  C  CE1 . TYR A 1 132 ? -19.896 -38.724 -11.640 1.00 32.18  ? 127 TYR A CE1 1 
ATOM   984  C  CE2 . TYR A 1 132 ? -21.466 -39.244 -9.906  1.00 28.51  ? 127 TYR A CE2 1 
ATOM   985  C  CZ  . TYR A 1 132 ? -20.451 -38.468 -10.390 1.00 28.66  ? 127 TYR A CZ  1 
ATOM   986  O  OH  . TYR A 1 132 ? -20.014 -37.421 -9.617  1.00 27.64  ? 127 TYR A OH  1 
ATOM   987  N  N   . TYR A 1 133 ? -21.444 -44.985 -13.641 1.00 32.33  ? 128 TYR A N   1 
ATOM   988  C  CA  . TYR A 1 133 ? -21.822 -46.394 -13.684 1.00 35.53  ? 128 TYR A CA  1 
ATOM   989  C  C   . TYR A 1 133 ? -20.946 -47.201 -12.734 1.00 37.19  ? 128 TYR A C   1 
ATOM   990  O  O   . TYR A 1 133 ? -21.422 -48.131 -12.064 1.00 32.91  ? 128 TYR A O   1 
ATOM   991  C  CB  . TYR A 1 133 ? -21.734 -46.944 -15.118 1.00 37.53  ? 128 TYR A CB  1 
ATOM   992  C  CG  . TYR A 1 133 ? -23.010 -46.729 -15.913 1.00 35.72  ? 128 TYR A CG  1 
ATOM   993  C  CD1 . TYR A 1 133 ? -24.223 -47.259 -15.474 1.00 36.44  ? 128 TYR A CD1 1 
ATOM   994  C  CD2 . TYR A 1 133 ? -23.009 -45.960 -17.070 1.00 35.02  ? 128 TYR A CD2 1 
ATOM   995  C  CE1 . TYR A 1 133 ? -25.390 -47.046 -16.172 1.00 36.14  ? 128 TYR A CE1 1 
ATOM   996  C  CE2 . TYR A 1 133 ? -24.175 -45.745 -17.787 1.00 39.58  ? 128 TYR A CE2 1 
ATOM   997  C  CZ  . TYR A 1 133 ? -25.364 -46.287 -17.331 1.00 43.19  ? 128 TYR A CZ  1 
ATOM   998  O  OH  . TYR A 1 133 ? -26.527 -46.070 -18.037 1.00 46.02  ? 128 TYR A OH  1 
ATOM   999  N  N   . ARG A 1 134 ? -19.672 -46.825 -12.617 1.00 32.68  ? 129 ARG A N   1 
ATOM   1000 C  CA  . ARG A 1 134 ? -18.794 -47.557 -11.716 1.00 31.82  ? 129 ARG A CA  1 
ATOM   1001 C  C   . ARG A 1 134 ? -19.252 -47.404 -10.270 1.00 35.20  ? 129 ARG A C   1 
ATOM   1002 O  O   . ARG A 1 134 ? -19.283 -48.382 -9.514  1.00 32.73  ? 129 ARG A O   1 
ATOM   1003 C  CB  . ARG A 1 134 ? -17.349 -47.088 -11.893 1.00 32.30  ? 129 ARG A CB  1 
ATOM   1004 C  CG  . ARG A 1 134 ? -16.425 -47.602 -10.793 1.00 35.58  ? 129 ARG A CG  1 
ATOM   1005 C  CD  . ARG A 1 134 ? -14.973 -47.484 -11.161 1.00 39.14  ? 129 ARG A CD  1 
ATOM   1006 N  NE  . ARG A 1 134 ? -14.603 -46.111 -11.471 1.00 37.31  ? 129 ARG A NE  1 
ATOM   1007 C  CZ  . ARG A 1 134 ? -14.058 -45.279 -10.597 1.00 38.90  ? 129 ARG A CZ  1 
ATOM   1008 N  NH1 . ARG A 1 134 ? -13.795 -45.658 -9.353  1.00 34.90  ? 129 ARG A NH1 1 
ATOM   1009 N  NH2 . ARG A 1 134 ? -13.749 -44.042 -10.985 1.00 34.86  ? 129 ARG A NH2 1 
ATOM   1010 N  N   . TYR A 1 135 ? -19.654 -46.192 -9.882  1.00 32.56  ? 130 TYR A N   1 
ATOM   1011 C  CA  . TYR A 1 135 ? -20.138 -45.977 -8.522  1.00 35.34  ? 130 TYR A CA  1 
ATOM   1012 C  C   . TYR A 1 135 ? -21.422 -46.761 -8.270  1.00 37.07  ? 130 TYR A C   1 
ATOM   1013 O  O   . TYR A 1 135 ? -21.617 -47.306 -7.175  1.00 35.97  ? 130 TYR A O   1 
ATOM   1014 C  CB  . TYR A 1 135 ? -20.341 -44.481 -8.262  1.00 30.33  ? 130 TYR A CB  1 
ATOM   1015 C  CG  . TYR A 1 135 ? -19.116 -43.621 -8.515  1.00 30.09  ? 130 TYR A CG  1 
ATOM   1016 C  CD1 . TYR A 1 135 ? -17.831 -44.096 -8.268  1.00 32.38  ? 130 TYR A CD1 1 
ATOM   1017 C  CD2 . TYR A 1 135 ? -19.244 -42.325 -8.991  1.00 30.84  ? 130 TYR A CD2 1 
ATOM   1018 C  CE1 . TYR A 1 135 ? -16.711 -43.292 -8.503  1.00 29.59  ? 130 TYR A CE1 1 
ATOM   1019 C  CE2 . TYR A 1 135 ? -18.131 -41.525 -9.235  1.00 30.76  ? 130 TYR A CE2 1 
ATOM   1020 C  CZ  . TYR A 1 135 ? -16.867 -42.007 -8.985  1.00 33.38  ? 130 TYR A CZ  1 
ATOM   1021 O  OH  . TYR A 1 135 ? -15.761 -41.187 -9.229  1.00 32.48  ? 130 TYR A OH  1 
ATOM   1022 N  N   . LEU A 1 136 ? -22.304 -46.847 -9.275  1.00 33.02  ? 131 LEU A N   1 
ATOM   1023 C  CA  . LEU A 1 136 ? -23.472 -47.716 -9.146  1.00 34.56  ? 131 LEU A CA  1 
ATOM   1024 C  C   . LEU A 1 136 ? -23.062 -49.169 -8.967  1.00 39.72  ? 131 LEU A C   1 
ATOM   1025 O  O   . LEU A 1 136 ? -23.683 -49.913 -8.191  1.00 39.32  ? 131 LEU A O   1 
ATOM   1026 C  CB  . LEU A 1 136 ? -24.373 -47.594 -10.367 1.00 34.64  ? 131 LEU A CB  1 
ATOM   1027 C  CG  . LEU A 1 136 ? -25.180 -46.309 -10.478 1.00 35.54  ? 131 LEU A CG  1 
ATOM   1028 C  CD1 . LEU A 1 136 ? -25.888 -46.253 -11.854 1.00 35.33  ? 131 LEU A CD1 1 
ATOM   1029 C  CD2 . LEU A 1 136 ? -26.158 -46.178 -9.338  1.00 31.83  ? 131 LEU A CD2 1 
ATOM   1030 N  N   . ALA A 1 137 ? -22.027 -49.598 -9.690  1.00 35.02  ? 132 ALA A N   1 
ATOM   1031 C  CA  . ALA A 1 137 ? -21.615 -50.992 -9.610  1.00 37.52  ? 132 ALA A CA  1 
ATOM   1032 C  C   . ALA A 1 137 ? -21.160 -51.346 -8.209  1.00 38.15  ? 132 ALA A C   1 
ATOM   1033 O  O   . ALA A 1 137 ? -21.424 -52.456 -7.736  1.00 40.85  ? 132 ALA A O   1 
ATOM   1034 C  CB  . ALA A 1 137 ? -20.502 -51.276 -10.622 1.00 40.12  ? 132 ALA A CB  1 
ATOM   1035 N  N   . GLU A 1 138 ? -20.530 -50.398 -7.515  1.00 38.52  ? 133 GLU A N   1 
ATOM   1036 C  CA  . GLU A 1 138 ? -19.991 -50.664 -6.187  1.00 37.98  ? 133 GLU A CA  1 
ATOM   1037 C  C   . GLU A 1 138 ? -21.069 -51.110 -5.206  1.00 41.12  ? 133 GLU A C   1 
ATOM   1038 O  O   . GLU A 1 138 ? -20.760 -51.768 -4.205  1.00 38.32  ? 133 GLU A O   1 
ATOM   1039 C  CB  . GLU A 1 138 ? -19.275 -49.414 -5.673  1.00 39.77  ? 133 GLU A CB  1 
ATOM   1040 C  CG  . GLU A 1 138 ? -18.049 -49.023 -6.500  1.00 36.76  ? 133 GLU A CG  1 
ATOM   1041 C  CD  . GLU A 1 138 ? -17.335 -47.796 -5.941  1.00 42.49  ? 133 GLU A CD  1 
ATOM   1042 O  OE1 . GLU A 1 138 ? -17.972 -47.001 -5.211  1.00 36.14  ? 133 GLU A OE1 1 
ATOM   1043 O  OE2 . GLU A 1 138 ? -16.132 -47.622 -6.236  1.00 43.47  ? 133 GLU A OE2 1 
ATOM   1044 N  N   . VAL A 1 139 ? -22.327 -50.739 -5.447  1.00 39.54  ? 134 VAL A N   1 
ATOM   1045 C  CA  . VAL A 1 139 ? -23.426 -51.087 -4.557  1.00 37.60  ? 134 VAL A CA  1 
ATOM   1046 C  C   . VAL A 1 139 ? -24.457 -52.005 -5.210  1.00 45.84  ? 134 VAL A C   1 
ATOM   1047 O  O   . VAL A 1 139 ? -25.382 -52.462 -4.519  1.00 41.33  ? 134 VAL A O   1 
ATOM   1048 C  CB  . VAL A 1 139 ? -24.113 -49.821 -4.001  1.00 39.11  ? 134 VAL A CB  1 
ATOM   1049 C  CG1 . VAL A 1 139 ? -23.087 -48.885 -3.385  1.00 32.52  ? 134 VAL A CG1 1 
ATOM   1050 C  CG2 . VAL A 1 139 ? -24.894 -49.096 -5.105  1.00 37.80  ? 134 VAL A CG2 1 
ATOM   1051 N  N   . ALA A 1 140 ? -24.305 -52.348 -6.495  1.00 36.57  ? 135 ALA A N   1 
ATOM   1052 C  CA  . ALA A 1 140 ? -25.320 -53.157 -7.153  1.00 41.53  ? 135 ALA A CA  1 
ATOM   1053 C  C   . ALA A 1 140 ? -25.139 -54.621 -6.782  1.00 46.18  ? 135 ALA A C   1 
ATOM   1054 O  O   . ALA A 1 140 ? -24.031 -55.068 -6.481  1.00 46.93  ? 135 ALA A O   1 
ATOM   1055 C  CB  . ALA A 1 140 ? -25.257 -52.974 -8.672  1.00 47.61  ? 135 ALA A CB  1 
ATOM   1056 N  N   . THR A 1 141 ? -26.259 -55.385 -6.801  1.00 54.70  ? 136 THR A N   1 
ATOM   1057 C  CA  . THR A 1 141 ? -26.252 -56.795 -6.334  1.00 57.56  ? 136 THR A CA  1 
ATOM   1058 C  C   . THR A 1 141 ? -27.191 -57.666 -7.172  1.00 62.29  ? 136 THR A C   1 
ATOM   1059 O  O   . THR A 1 141 ? -28.324 -57.942 -6.773  1.00 71.10  ? 136 THR A O   1 
ATOM   1060 C  CB  . THR A 1 141 ? -26.639 -56.882 -4.853  1.00 62.06  ? 136 THR A CB  1 
ATOM   1061 O  OG1 . THR A 1 141 ? -27.861 -56.166 -4.639  1.00 66.60  ? 136 THR A OG1 1 
ATOM   1062 C  CG2 . THR A 1 141 ? -25.565 -56.308 -3.933  1.00 57.21  ? 136 THR A CG2 1 
ATOM   1063 N  N   . GLY A 1 142 ? -26.700 -58.161 -8.305  1.00 63.63  ? 137 GLY A N   1 
ATOM   1064 C  CA  . GLY A 1 142 ? -27.464 -59.148 -9.055  1.00 64.87  ? 137 GLY A CA  1 
ATOM   1065 C  C   . GLY A 1 142 ? -27.515 -58.910 -10.552 1.00 60.95  ? 137 GLY A C   1 
ATOM   1066 O  O   . GLY A 1 142 ? -26.545 -58.415 -11.131 1.00 63.65  ? 137 GLY A O   1 
ATOM   1067 N  N   . ASP A 1 143 ? -28.637 -59.253 -11.195 1.00 64.33  ? 138 ASP A N   1 
ATOM   1068 C  CA  . ASP A 1 143 ? -28.757 -59.047 -12.638 1.00 58.78  ? 138 ASP A CA  1 
ATOM   1069 C  C   . ASP A 1 143 ? -28.693 -57.573 -12.993 1.00 59.77  ? 138 ASP A C   1 
ATOM   1070 O  O   . ASP A 1 143 ? -28.376 -57.225 -14.138 1.00 59.84  ? 138 ASP A O   1 
ATOM   1071 C  CB  . ASP A 1 143 ? -30.060 -59.647 -13.170 1.00 63.16  ? 138 ASP A CB  1 
ATOM   1072 N  N   . ASP A 1 144 ? -29.041 -56.703 -12.048 1.00 54.60  ? 139 ASP A N   1 
ATOM   1073 C  CA  . ASP A 1 144 ? -28.797 -55.281 -12.225 1.00 57.17  ? 139 ASP A CA  1 
ATOM   1074 C  C   . ASP A 1 144 ? -27.310 -54.992 -12.378 1.00 57.46  ? 139 ASP A C   1 
ATOM   1075 O  O   . ASP A 1 144 ? -26.909 -54.198 -13.239 1.00 56.40  ? 139 ASP A O   1 
ATOM   1076 C  CB  . ASP A 1 144 ? -29.367 -54.510 -11.036 1.00 61.01  ? 139 ASP A CB  1 
ATOM   1077 C  CG  . ASP A 1 144 ? -29.523 -53.035 -11.326 1.00 64.64  ? 139 ASP A CG  1 
ATOM   1078 O  OD1 . ASP A 1 144 ? -29.994 -52.697 -12.432 1.00 63.77  ? 139 ASP A OD1 1 
ATOM   1079 O  OD2 . ASP A 1 144 ? -29.173 -52.214 -10.446 1.00 71.55  ? 139 ASP A OD2 1 
ATOM   1080 N  N   . LYS A 1 145 ? -26.473 -55.657 -11.568 1.00 58.25  ? 140 LYS A N   1 
ATOM   1081 C  CA  . LYS A 1 145 ? -25.049 -55.329 -11.514 1.00 54.97  ? 140 LYS A CA  1 
ATOM   1082 C  C   . LYS A 1 145 ? -24.330 -55.660 -12.814 1.00 54.47  ? 140 LYS A C   1 
ATOM   1083 O  O   . LYS A 1 145 ? -23.485 -54.882 -13.272 1.00 51.30  ? 140 LYS A O   1 
ATOM   1084 C  CB  . LYS A 1 145 ? -24.376 -56.064 -10.358 1.00 54.77  ? 140 LYS A CB  1 
ATOM   1085 C  CG  . LYS A 1 145 ? -22.901 -55.701 -10.202 1.00 55.37  ? 140 LYS A CG  1 
ATOM   1086 C  CD  . LYS A 1 145 ? -22.324 -56.168 -8.875  1.00 57.32  ? 140 LYS A CD  1 
ATOM   1087 C  CE  . LYS A 1 145 ? -20.798 -56.132 -8.885  1.00 56.32  ? 140 LYS A CE  1 
ATOM   1088 N  NZ  . LYS A 1 145 ? -20.214 -57.120 -9.839  1.00 61.74  ? 140 LYS A NZ  1 
ATOM   1089 N  N   . LYS A 1 146 ? -24.639 -56.809 -13.417 1.00 55.58  ? 141 LYS A N   1 
ATOM   1090 C  CA  . LYS A 1 146 ? -23.953 -57.199 -14.643 1.00 52.80  ? 141 LYS A CA  1 
ATOM   1091 C  C   . LYS A 1 146 ? -24.190 -56.178 -15.750 1.00 53.67  ? 141 LYS A C   1 
ATOM   1092 O  O   . LYS A 1 146 ? -23.267 -55.841 -16.500 1.00 51.05  ? 141 LYS A O   1 
ATOM   1093 C  CB  . LYS A 1 146 ? -24.403 -58.594 -15.073 1.00 53.18  ? 141 LYS A CB  1 
ATOM   1094 N  N   . ARG A 1 147 ? -25.417 -55.664 -15.860 1.00 50.92  ? 142 ARG A N   1 
ATOM   1095 C  CA  . ARG A 1 147 ? -25.690 -54.636 -16.857 1.00 51.65  ? 142 ARG A CA  1 
ATOM   1096 C  C   . ARG A 1 147 ? -24.898 -53.373 -16.561 1.00 48.60  ? 142 ARG A C   1 
ATOM   1097 O  O   . ARG A 1 147 ? -24.285 -52.789 -17.464 1.00 46.97  ? 142 ARG A O   1 
ATOM   1098 C  CB  . ARG A 1 147 ? -27.189 -54.336 -16.915 1.00 52.99  ? 142 ARG A CB  1 
ATOM   1099 C  CG  . ARG A 1 147 ? -28.048 -55.580 -17.124 1.00 56.40  ? 142 ARG A CG  1 
ATOM   1100 C  CD  . ARG A 1 147 ? -29.475 -55.229 -17.494 1.00 56.27  ? 142 ARG A CD  1 
ATOM   1101 N  NE  . ARG A 1 147 ? -30.409 -55.749 -16.503 1.00 63.81  ? 142 ARG A NE  1 
ATOM   1102 C  CZ  . ARG A 1 147 ? -31.015 -56.927 -16.589 1.00 60.00  ? 142 ARG A CZ  1 
ATOM   1103 N  NH1 . ARG A 1 147 ? -30.828 -57.730 -17.628 1.00 51.03  ? 142 ARG A NH1 1 
ATOM   1104 N  NH2 . ARG A 1 147 ? -31.827 -57.308 -15.608 1.00 54.52  ? 142 ARG A NH2 1 
ATOM   1105 N  N   . ILE A 1 148 ? -24.859 -52.964 -15.289 1.00 49.29  ? 143 ILE A N   1 
ATOM   1106 C  CA  . ILE A 1 148 ? -24.159 -51.738 -14.918 1.00 47.75  ? 143 ILE A CA  1 
ATOM   1107 C  C   . ILE A 1 148 ? -22.684 -51.838 -15.292 1.00 45.31  ? 143 ILE A C   1 
ATOM   1108 O  O   . ILE A 1 148 ? -22.108 -50.902 -15.865 1.00 44.23  ? 143 ILE A O   1 
ATOM   1109 C  CB  . ILE A 1 148 ? -24.364 -51.436 -13.416 1.00 44.69  ? 143 ILE A CB  1 
ATOM   1110 C  CG1 . ILE A 1 148 ? -25.758 -50.856 -13.165 1.00 47.74  ? 143 ILE A CG1 1 
ATOM   1111 C  CG2 . ILE A 1 148 ? -23.303 -50.504 -12.875 1.00 36.33  ? 143 ILE A CG2 1 
ATOM   1112 C  CD1 . ILE A 1 148 ? -26.464 -51.458 -11.963 1.00 52.55  ? 143 ILE A CD1 1 
ATOM   1113 N  N   . ILE A 1 149 ? -22.071 -52.994 -15.036 1.00 43.97  ? 144 ILE A N   1 
ATOM   1114 C  CA  . ILE A 1 149 ? -20.652 -53.187 -15.336 1.00 47.63  ? 144 ILE A CA  1 
ATOM   1115 C  C   . ILE A 1 149 ? -20.384 -53.064 -16.835 1.00 48.61  ? 144 ILE A C   1 
ATOM   1116 O  O   . ILE A 1 149 ? -19.404 -52.434 -17.256 1.00 47.57  ? 144 ILE A O   1 
ATOM   1117 C  CB  . ILE A 1 149 ? -20.188 -54.553 -14.792 1.00 52.02  ? 144 ILE A CB  1 
ATOM   1118 C  CG1 . ILE A 1 149 ? -20.207 -54.546 -13.260 1.00 47.59  ? 144 ILE A CG1 1 
ATOM   1119 C  CG2 . ILE A 1 149 ? -18.826 -54.961 -15.400 1.00 50.63  ? 144 ILE A CG2 1 
ATOM   1120 C  CD1 . ILE A 1 149 ? -19.335 -55.604 -12.616 1.00 49.91  ? 144 ILE A CD1 1 
ATOM   1121 N  N   . ASP A 1 150 ? -21.243 -53.667 -17.664 1.00 46.85  ? 145 ASP A N   1 
ATOM   1122 C  CA  . ASP A 1 150 ? -21.075 -53.552 -19.109 1.00 48.60  ? 145 ASP A CA  1 
ATOM   1123 C  C   . ASP A 1 150 ? -21.220 -52.107 -19.567 1.00 48.52  ? 145 ASP A C   1 
ATOM   1124 O  O   . ASP A 1 150 ? -20.540 -51.672 -20.509 1.00 42.31  ? 145 ASP A O   1 
ATOM   1125 C  CB  . ASP A 1 150 ? -22.085 -54.444 -19.834 1.00 53.20  ? 145 ASP A CB  1 
ATOM   1126 C  CG  . ASP A 1 150 ? -21.645 -55.901 -19.909 1.00 58.92  ? 145 ASP A CG  1 
ATOM   1127 O  OD1 . ASP A 1 150 ? -20.479 -56.209 -19.570 1.00 58.33  ? 145 ASP A OD1 1 
ATOM   1128 O  OD2 . ASP A 1 150 ? -22.474 -56.744 -20.316 1.00 63.15  ? 145 ASP A OD2 1 
ATOM   1129 N  N   . SER A 1 151 ? -22.111 -51.350 -18.918 1.00 43.82  ? 146 SER A N   1 
ATOM   1130 C  CA  . SER A 1 151 ? -22.343 -49.968 -19.318 1.00 40.03  ? 146 SER A CA  1 
ATOM   1131 C  C   . SER A 1 151 ? -21.143 -49.093 -18.987 1.00 44.30  ? 146 SER A C   1 
ATOM   1132 O  O   . SER A 1 151 ? -20.750 -48.239 -19.794 1.00 39.90  ? 146 SER A O   1 
ATOM   1133 C  CB  . SER A 1 151 ? -23.595 -49.425 -18.638 1.00 39.00  ? 146 SER A CB  1 
ATOM   1134 O  OG  . SER A 1 151 ? -24.765 -49.954 -19.235 1.00 43.71  ? 146 SER A OG  1 
ATOM   1135 N  N   . ALA A 1 152 ? -20.577 -49.267 -17.789 1.00 42.28  ? 147 ALA A N   1 
ATOM   1136 C  CA  . ALA A 1 152 ? -19.337 -48.586 -17.427 1.00 39.87  ? 147 ALA A CA  1 
ATOM   1137 C  C   . ALA A 1 152 ? -18.231 -48.902 -18.420 1.00 42.32  ? 147 ALA A C   1 
ATOM   1138 O  O   . ALA A 1 152 ? -17.532 -48.000 -18.904 1.00 42.60  ? 147 ALA A O   1 
ATOM   1139 C  CB  . ALA A 1 152 ? -18.910 -48.992 -16.014 1.00 36.98  ? 147 ALA A CB  1 
ATOM   1140 N  N   . ARG A 1 153 ? -18.052 -50.184 -18.733 1.00 41.16  ? 148 ARG A N   1 
ATOM   1141 C  CA  . ARG A 1 153 ? -16.992 -50.576 -19.654 1.00 43.29  ? 148 ARG A CA  1 
ATOM   1142 C  C   . ARG A 1 153 ? -17.150 -49.877 -20.997 1.00 44.44  ? 148 ARG A C   1 
ATOM   1143 O  O   . ARG A 1 153 ? -16.183 -49.339 -21.547 1.00 44.86  ? 148 ARG A O   1 
ATOM   1144 C  CB  . ARG A 1 153 ? -16.986 -52.092 -19.845 1.00 44.69  ? 148 ARG A CB  1 
ATOM   1145 C  CG  . ARG A 1 153 ? -15.797 -52.579 -20.653 1.00 40.98  ? 148 ARG A CG  1 
ATOM   1146 C  CD  . ARG A 1 153 ? -15.854 -54.089 -20.879 1.00 47.75  ? 148 ARG A CD  1 
ATOM   1147 N  NE  . ARG A 1 153 ? -15.491 -54.839 -19.682 1.00 46.46  ? 148 ARG A NE  1 
ATOM   1148 C  CZ  . ARG A 1 153 ? -16.329 -55.607 -19.002 1.00 52.06  ? 148 ARG A CZ  1 
ATOM   1149 N  NH1 . ARG A 1 153 ? -17.592 -55.749 -19.372 1.00 55.38  ? 148 ARG A NH1 1 
ATOM   1150 N  NH2 . ARG A 1 153 ? -15.890 -56.253 -17.927 1.00 54.64  ? 148 ARG A NH2 1 
ATOM   1151 N  N   . SER A 1 154 ? -18.367 -49.894 -21.549 1.00 44.27  ? 149 SER A N   1 
ATOM   1152 C  CA  . SER A 1 154 ? -18.605 -49.307 -22.866 1.00 45.49  ? 149 SER A CA  1 
ATOM   1153 C  C   . SER A 1 154 ? -18.295 -47.813 -22.878 1.00 44.76  ? 149 SER A C   1 
ATOM   1154 O  O   . SER A 1 154 ? -17.643 -47.309 -23.801 1.00 41.40  ? 149 SER A O   1 
ATOM   1155 C  CB  . SER A 1 154 ? -20.050 -49.567 -23.291 1.00 45.09  ? 149 SER A CB  1 
ATOM   1156 O  OG  . SER A 1 154 ? -20.269 -50.955 -23.461 1.00 45.98  ? 149 SER A OG  1 
ATOM   1157 N  N   . ALA A 1 155 ? -18.769 -47.090 -21.863 1.00 39.15  ? 150 ALA A N   1 
ATOM   1158 C  CA  . ALA A 1 155 ? -18.481 -45.661 -21.749 1.00 40.67  ? 150 ALA A CA  1 
ATOM   1159 C  C   . ALA A 1 155 ? -16.977 -45.397 -21.704 1.00 38.87  ? 150 ALA A C   1 
ATOM   1160 O  O   . ALA A 1 155 ? -16.461 -44.554 -22.450 1.00 39.55  ? 150 ALA A O   1 
ATOM   1161 C  CB  . ALA A 1 155 ? -19.180 -45.096 -20.507 1.00 36.90  ? 150 ALA A CB  1 
ATOM   1162 N  N   . TYR A 1 156 ? -16.253 -46.125 -20.843 1.00 37.26  ? 151 TYR A N   1 
ATOM   1163 C  CA  . TYR A 1 156 ? -14.808 -45.935 -20.723 1.00 35.14  ? 151 TYR A CA  1 
ATOM   1164 C  C   . TYR A 1 156 ? -14.101 -46.200 -22.048 1.00 38.90  ? 151 TYR A C   1 
ATOM   1165 O  O   . TYR A 1 156 ? -13.236 -45.423 -22.474 1.00 40.06  ? 151 TYR A O   1 
ATOM   1166 C  CB  . TYR A 1 156 ? -14.244 -46.857 -19.639 1.00 36.19  ? 151 TYR A CB  1 
ATOM   1167 C  CG  . TYR A 1 156 ? -14.434 -46.359 -18.213 1.00 36.95  ? 151 TYR A CG  1 
ATOM   1168 C  CD1 . TYR A 1 156 ? -14.793 -47.237 -17.200 1.00 41.72  ? 151 TYR A CD1 1 
ATOM   1169 C  CD2 . TYR A 1 156 ? -14.229 -45.030 -17.882 1.00 31.68  ? 151 TYR A CD2 1 
ATOM   1170 C  CE1 . TYR A 1 156 ? -14.954 -46.811 -15.899 1.00 33.26  ? 151 TYR A CE1 1 
ATOM   1171 C  CE2 . TYR A 1 156 ? -14.391 -44.588 -16.569 1.00 37.69  ? 151 TYR A CE2 1 
ATOM   1172 C  CZ  . TYR A 1 156 ? -14.752 -45.488 -15.586 1.00 35.45  ? 151 TYR A CZ  1 
ATOM   1173 O  OH  . TYR A 1 156 ? -14.912 -45.068 -14.281 1.00 34.98  ? 151 TYR A OH  1 
ATOM   1174 N  N   . GLN A 1 157 ? -14.442 -47.309 -22.705 1.00 39.91  ? 152 GLN A N   1 
ATOM   1175 C  CA  . GLN A 1 157 ? -13.778 -47.656 -23.957 1.00 41.21  ? 152 GLN A CA  1 
ATOM   1176 C  C   . GLN A 1 157 ? -14.023 -46.584 -25.011 1.00 42.26  ? 152 GLN A C   1 
ATOM   1177 O  O   . GLN A 1 157 ? -13.088 -46.132 -25.682 1.00 47.75  ? 152 GLN A O   1 
ATOM   1178 C  CB  . GLN A 1 157 ? -14.268 -49.023 -24.438 1.00 45.39  ? 152 GLN A CB  1 
ATOM   1179 C  CG  . GLN A 1 157 ? -13.441 -49.710 -25.531 1.00 55.24  ? 152 GLN A CG  1 
ATOM   1180 C  CD  . GLN A 1 157 ? -11.941 -49.409 -25.487 1.00 54.29  ? 152 GLN A CD  1 
ATOM   1181 O  OE1 . GLN A 1 157 ? -11.412 -48.718 -26.355 1.00 49.29  ? 152 GLN A OE1 1 
ATOM   1182 N  NE2 . GLN A 1 157 ? -11.249 -49.970 -24.501 1.00 50.04  ? 152 GLN A NE2 1 
ATOM   1183 N  N   . GLU A 1 158 ? -15.277 -46.155 -25.167 1.00 36.10  ? 153 GLU A N   1 
ATOM   1184 C  CA  . GLU A 1 158 ? -15.569 -45.115 -26.145 1.00 42.49  ? 153 GLU A CA  1 
ATOM   1185 C  C   . GLU A 1 158 ? -14.778 -43.843 -25.842 1.00 41.56  ? 153 GLU A C   1 
ATOM   1186 O  O   . GLU A 1 158 ? -14.172 -43.247 -26.741 1.00 35.67  ? 153 GLU A O   1 
ATOM   1187 C  CB  . GLU A 1 158 ? -17.072 -44.842 -26.180 1.00 41.28  ? 153 GLU A CB  1 
ATOM   1188 C  CG  . GLU A 1 158 ? -17.410 -43.549 -26.874 1.00 43.92  ? 153 GLU A CG  1 
ATOM   1189 C  CD  . GLU A 1 158 ? -18.775 -43.571 -27.563 1.00 50.99  ? 153 GLU A CD  1 
ATOM   1190 O  OE1 . GLU A 1 158 ? -19.657 -44.364 -27.143 1.00 48.48  ? 153 GLU A OE1 1 
ATOM   1191 O  OE2 . GLU A 1 158 ? -18.943 -42.804 -28.551 1.00 47.80  ? 153 GLU A OE2 1 
ATOM   1192 N  N   . ALA A 1 159 ? -14.725 -43.444 -24.565 1.00 42.23  ? 154 ALA A N   1 
ATOM   1193 C  CA  . ALA A 1 159 ? -13.861 -42.333 -24.183 1.00 36.53  ? 154 ALA A CA  1 
ATOM   1194 C  C   . ALA A 1 159 ? -12.403 -42.630 -24.520 1.00 35.40  ? 154 ALA A C   1 
ATOM   1195 O  O   . ALA A 1 159 ? -11.673 -41.744 -24.972 1.00 37.66  ? 154 ALA A O   1 
ATOM   1196 C  CB  . ALA A 1 159 ? -14.021 -42.026 -22.694 1.00 33.92  ? 154 ALA A CB  1 
ATOM   1197 N  N   . MET A 1 160 ? -11.958 -43.872 -24.307 1.00 37.35  ? 155 MET A N   1 
ATOM   1198 C  CA  . MET A 1 160 ? -10.553 -44.199 -24.540 1.00 36.39  ? 155 MET A CA  1 
ATOM   1199 C  C   . MET A 1 160 ? -10.193 -44.066 -26.017 1.00 40.37  ? 155 MET A C   1 
ATOM   1200 O  O   . MET A 1 160 ? -9.107  -43.579 -26.358 1.00 41.35  ? 155 MET A O   1 
ATOM   1201 C  CB  . MET A 1 160 ? -10.253 -45.613 -24.052 1.00 38.72  ? 155 MET A CB  1 
ATOM   1202 C  CG  . MET A 1 160 ? -10.062 -45.748 -22.553 1.00 45.01  ? 155 MET A CG  1 
ATOM   1203 S  SD  . MET A 1 160 ? -8.476  -45.136 -21.974 1.00 51.31  ? 155 MET A SD  1 
ATOM   1204 C  CE  . MET A 1 160 ? -7.404  -46.455 -22.544 1.00 49.92  ? 155 MET A CE  1 
ATOM   1205 N  N   . ASP A 1 161 ? -11.088 -44.519 -26.901 1.00 40.15  ? 156 ASP A N   1 
ATOM   1206 C  CA  . ASP A 1 161 ? -10.853 -44.423 -28.342 1.00 42.32  ? 156 ASP A CA  1 
ATOM   1207 C  C   . ASP A 1 161 ? -10.654 -42.975 -28.769 1.00 45.43  ? 156 ASP A C   1 
ATOM   1208 O  O   . ASP A 1 161 ? -9.756  -42.668 -29.566 1.00 39.31  ? 156 ASP A O   1 
ATOM   1209 C  CB  . ASP A 1 161 ? -12.036 -45.013 -29.105 1.00 41.31  ? 156 ASP A CB  1 
ATOM   1210 C  CG  . ASP A 1 161 ? -12.170 -46.501 -28.925 1.00 42.73  ? 156 ASP A CG  1 
ATOM   1211 O  OD1 . ASP A 1 161 ? -11.230 -47.123 -28.416 1.00 44.52  ? 156 ASP A OD1 1 
ATOM   1212 O  OD2 . ASP A 1 161 ? -13.220 -47.050 -29.316 1.00 50.92  ? 156 ASP A OD2 1 
ATOM   1213 N  N   . ILE A 1 162 ? -11.483 -42.072 -28.237 1.00 38.36  ? 157 ILE A N   1 
ATOM   1214 C  CA  . ILE A 1 162 ? -11.406 -40.661 -28.596 1.00 41.93  ? 157 ILE A CA  1 
ATOM   1215 C  C   . ILE A 1 162 ? -10.080 -40.069 -28.146 1.00 39.64  ? 157 ILE A C   1 
ATOM   1216 O  O   . ILE A 1 162 ? -9.387  -39.396 -28.919 1.00 40.26  ? 157 ILE A O   1 
ATOM   1217 C  CB  . ILE A 1 162 ? -12.600 -39.903 -27.985 1.00 36.31  ? 157 ILE A CB  1 
ATOM   1218 C  CG1 . ILE A 1 162 ? -13.916 -40.507 -28.461 1.00 39.01  ? 157 ILE A CG1 1 
ATOM   1219 C  CG2 . ILE A 1 162 ? -12.552 -38.438 -28.326 1.00 36.85  ? 157 ILE A CG2 1 
ATOM   1220 C  CD1 . ILE A 1 162 ? -15.128 -39.799 -27.884 1.00 37.70  ? 157 ILE A CD1 1 
ATOM   1221 N  N   . SER A 1 163 ? -9.693  -40.342 -26.900 1.00 41.56  ? 158 SER A N   1 
ATOM   1222 C  CA  . SER A 1 163 ? -8.518  -39.703 -26.321 1.00 40.41  ? 158 SER A CA  1 
ATOM   1223 C  C   . SER A 1 163 ? -7.251  -40.143 -27.033 1.00 42.38  ? 158 SER A C   1 
ATOM   1224 O  O   . SER A 1 163 ? -6.340  -39.335 -27.246 1.00 46.30  ? 158 SER A O   1 
ATOM   1225 C  CB  . SER A 1 163 ? -8.445  -40.017 -24.822 1.00 40.49  ? 158 SER A CB  1 
ATOM   1226 O  OG  . SER A 1 163 ? -7.935  -41.327 -24.602 1.00 46.75  ? 158 SER A OG  1 
ATOM   1227 N  N   . LYS A 1 164 ? -7.197  -41.410 -27.447 1.00 43.67  ? 159 LYS A N   1 
ATOM   1228 C  CA  . LYS A 1 164 ? -6.053  -41.909 -28.199 1.00 45.46  ? 159 LYS A CA  1 
ATOM   1229 C  C   . LYS A 1 164 ? -5.994  -41.331 -29.613 1.00 46.81  ? 159 LYS A C   1 
ATOM   1230 O  O   . LYS A 1 164 ? -4.898  -41.139 -30.157 1.00 46.91  ? 159 LYS A O   1 
ATOM   1231 C  CB  . LYS A 1 164 ? -6.106  -43.434 -28.240 1.00 50.55  ? 159 LYS A CB  1 
ATOM   1232 C  CG  . LYS A 1 164 ? -5.925  -44.069 -26.866 1.00 52.81  ? 159 LYS A CG  1 
ATOM   1233 C  CD  . LYS A 1 164 ? -6.203  -45.574 -26.869 1.00 59.46  ? 159 LYS A CD  1 
ATOM   1234 C  CE  . LYS A 1 164 ? -6.164  -46.168 -28.272 1.00 67.15  ? 159 LYS A CE  1 
ATOM   1235 N  NZ  . LYS A 1 164 ? -7.141  -47.286 -28.392 1.00 72.27  ? 159 LYS A NZ  1 
ATOM   1236 N  N   . LYS A 1 165 ? -7.140  -41.055 -30.235 1.00 41.17  ? 160 LYS A N   1 
ATOM   1237 C  CA  . LYS A 1 165 ? -7.086  -40.466 -31.569 1.00 47.60  ? 160 LYS A CA  1 
ATOM   1238 C  C   . LYS A 1 165 ? -6.888  -38.956 -31.525 1.00 45.26  ? 160 LYS A C   1 
ATOM   1239 O  O   . LYS A 1 165 ? -6.347  -38.380 -32.475 1.00 41.34  ? 160 LYS A O   1 
ATOM   1240 C  CB  . LYS A 1 165 ? -8.353  -40.744 -32.384 1.00 50.58  ? 160 LYS A CB  1 
ATOM   1241 C  CG  . LYS A 1 165 ? -8.773  -42.197 -32.609 1.00 56.40  ? 160 LYS A CG  1 
ATOM   1242 C  CD  . LYS A 1 165 ? -10.276 -42.222 -33.004 1.00 57.59  ? 160 LYS A CD  1 
ATOM   1243 C  CE  . LYS A 1 165 ? -11.130 -43.117 -32.087 1.00 52.53  ? 160 LYS A CE  1 
ATOM   1244 N  NZ  . LYS A 1 165 ? -12.478 -42.528 -31.753 1.00 47.73  ? 160 LYS A NZ  1 
ATOM   1245 N  N   . GLU A 1 166 ? -7.352  -38.285 -30.474 1.00 45.46  ? 161 GLU A N   1 
ATOM   1246 C  CA  . GLU A 1 166 ? -7.458  -36.837 -30.532 1.00 45.54  ? 161 GLU A CA  1 
ATOM   1247 C  C   . GLU A 1 166 ? -6.619  -36.078 -29.517 1.00 48.24  ? 161 GLU A C   1 
ATOM   1248 O  O   . GLU A 1 166 ? -6.580  -34.846 -29.579 1.00 52.89  ? 161 GLU A O   1 
ATOM   1249 C  CB  . GLU A 1 166 ? -8.929  -36.430 -30.368 1.00 45.24  ? 161 GLU A CB  1 
ATOM   1250 C  CG  . GLU A 1 166 ? -9.819  -36.847 -31.540 1.00 44.10  ? 161 GLU A CG  1 
ATOM   1251 C  CD  . GLU A 1 166 ? -11.204 -36.204 -31.468 1.00 44.45  ? 161 GLU A CD  1 
ATOM   1252 O  OE1 . GLU A 1 166 ? -11.281 -34.982 -31.212 1.00 46.89  ? 161 GLU A OE1 1 
ATOM   1253 O  OE2 . GLU A 1 166 ? -12.213 -36.915 -31.651 1.00 43.76  ? 161 GLU A OE2 1 
ATOM   1254 N  N   . MET A 1 167 ? -5.915  -36.750 -28.618 1.00 48.47  ? 162 MET A N   1 
ATOM   1255 C  CA  . MET A 1 167 ? -5.232  -36.027 -27.557 1.00 46.45  ? 162 MET A CA  1 
ATOM   1256 C  C   . MET A 1 167 ? -3.830  -36.586 -27.356 1.00 48.76  ? 162 MET A C   1 
ATOM   1257 O  O   . MET A 1 167 ? -3.594  -37.770 -27.613 1.00 49.46  ? 162 MET A O   1 
ATOM   1258 C  CB  . MET A 1 167 ? -6.033  -36.107 -26.252 1.00 45.75  ? 162 MET A CB  1 
ATOM   1259 C  CG  . MET A 1 167 ? -7.300  -35.259 -26.299 1.00 48.68  ? 162 MET A CG  1 
ATOM   1260 S  SD  . MET A 1 167 ? -8.514  -35.661 -25.022 1.00 59.67  ? 162 MET A SD  1 
ATOM   1261 C  CE  . MET A 1 167 ? -7.478  -36.401 -23.827 1.00 42.12  ? 162 MET A CE  1 
ATOM   1262 N  N   . PRO A 1 168 ? -2.893  -35.762 -26.896 1.00 48.34  ? 163 PRO A N   1 
ATOM   1263 C  CA  . PRO A 1 168 ? -1.528  -36.265 -26.652 1.00 48.78  ? 163 PRO A CA  1 
ATOM   1264 C  C   . PRO A 1 168 ? -1.505  -37.142 -25.411 1.00 47.40  ? 163 PRO A C   1 
ATOM   1265 O  O   . PRO A 1 168 ? -2.396  -37.037 -24.551 1.00 43.99  ? 163 PRO A O   1 
ATOM   1266 C  CB  . PRO A 1 168 ? -0.694  -34.985 -26.462 1.00 44.46  ? 163 PRO A CB  1 
ATOM   1267 C  CG  . PRO A 1 168 ? -1.680  -33.895 -26.151 1.00 44.80  ? 163 PRO A CG  1 
ATOM   1268 C  CD  . PRO A 1 168 ? -3.042  -34.322 -26.612 1.00 41.78  ? 163 PRO A CD  1 
ATOM   1269 N  N   . PRO A 1 169 ? -0.511  -38.032 -25.292 1.00 42.78  ? 164 PRO A N   1 
ATOM   1270 C  CA  . PRO A 1 169 ? -0.523  -39.025 -24.206 1.00 47.56  ? 164 PRO A CA  1 
ATOM   1271 C  C   . PRO A 1 169 ? -0.383  -38.434 -22.815 1.00 47.11  ? 164 PRO A C   1 
ATOM   1272 O  O   . PRO A 1 169 ? -0.505  -39.182 -21.835 1.00 46.48  ? 164 PRO A O   1 
ATOM   1273 C  CB  . PRO A 1 169 ? 0.679   -39.923 -24.535 1.00 49.67  ? 164 PRO A CB  1 
ATOM   1274 C  CG  . PRO A 1 169 ? 1.064   -39.594 -25.916 1.00 47.74  ? 164 PRO A CG  1 
ATOM   1275 C  CD  . PRO A 1 169 ? 0.674   -38.178 -26.148 1.00 48.57  ? 164 PRO A CD  1 
ATOM   1276 N  N   . THR A 1 170 ? -0.079  -37.143 -22.697 1.00 46.61  ? 165 THR A N   1 
ATOM   1277 C  CA  . THR A 1 170 ? 0.065   -36.482 -21.406 1.00 43.87  ? 165 THR A CA  1 
ATOM   1278 C  C   . THR A 1 170 ? -1.144  -35.637 -21.017 1.00 47.99  ? 165 THR A C   1 
ATOM   1279 O  O   . THR A 1 170 ? -1.159  -35.080 -19.910 1.00 42.32  ? 165 THR A O   1 
ATOM   1280 C  CB  . THR A 1 170 ? 1.326   -35.621 -21.410 1.00 48.21  ? 165 THR A CB  1 
ATOM   1281 O  OG1 . THR A 1 170 ? 1.297   -34.744 -22.542 1.00 48.88  ? 165 THR A OG1 1 
ATOM   1282 C  CG2 . THR A 1 170 ? 2.562   -36.503 -21.508 1.00 46.86  ? 165 THR A CG2 1 
ATOM   1283 N  N   . ASN A 1 171 ? -2.158  -35.533 -21.883 1.00 39.80  ? 166 ASN A N   1 
ATOM   1284 C  CA  . ASN A 1 171 ? -3.307  -34.699 -21.577 1.00 38.99  ? 166 ASN A CA  1 
ATOM   1285 C  C   . ASN A 1 171 ? -3.932  -35.140 -20.252 1.00 40.18  ? 166 ASN A C   1 
ATOM   1286 O  O   . ASN A 1 171 ? -4.244  -36.330 -20.076 1.00 39.00  ? 166 ASN A O   1 
ATOM   1287 C  CB  . ASN A 1 171 ? -4.333  -34.769 -22.704 1.00 43.21  ? 166 ASN A CB  1 
ATOM   1288 C  CG  . ASN A 1 171 ? -5.599  -33.978 -22.394 1.00 41.90  ? 166 ASN A CG  1 
ATOM   1289 O  OD1 . ASN A 1 171 ? -6.414  -34.396 -21.578 1.00 39.50  ? 166 ASN A OD1 1 
ATOM   1290 N  ND2 . ASN A 1 171 ? -5.771  -32.837 -23.062 1.00 41.01  ? 166 ASN A ND2 1 
ATOM   1291 N  N   . PRO A 1 172 ? -4.133  -34.227 -19.305 1.00 42.01  ? 167 PRO A N   1 
ATOM   1292 C  CA  . PRO A 1 172 ? -4.613  -34.646 -17.976 1.00 41.07  ? 167 PRO A CA  1 
ATOM   1293 C  C   . PRO A 1 172 ? -5.939  -35.377 -18.010 1.00 38.96  ? 167 PRO A C   1 
ATOM   1294 O  O   . PRO A 1 172 ? -6.171  -36.253 -17.171 1.00 38.77  ? 167 PRO A O   1 
ATOM   1295 C  CB  . PRO A 1 172 ? -4.733  -33.323 -17.204 1.00 46.57  ? 167 PRO A CB  1 
ATOM   1296 C  CG  . PRO A 1 172 ? -3.994  -32.303 -18.013 1.00 44.12  ? 167 PRO A CG  1 
ATOM   1297 C  CD  . PRO A 1 172 ? -3.962  -32.769 -19.426 1.00 44.10  ? 167 PRO A CD  1 
ATOM   1298 N  N   . ILE A 1 173 ? -6.821  -35.041 -18.952 1.00 37.47  ? 168 ILE A N   1 
ATOM   1299 C  CA  . ILE A 1 173 ? -8.104  -35.728 -19.052 1.00 39.10  ? 168 ILE A CA  1 
ATOM   1300 C  C   . ILE A 1 173 ? -7.905  -37.147 -19.570 1.00 38.80  ? 168 ILE A C   1 
ATOM   1301 O  O   . ILE A 1 173 ? -8.545  -38.092 -19.088 1.00 39.11  ? 168 ILE A O   1 
ATOM   1302 C  CB  . ILE A 1 173 ? -9.071  -34.926 -19.944 1.00 39.07  ? 168 ILE A CB  1 
ATOM   1303 C  CG1 . ILE A 1 173 ? -9.499  -33.622 -19.268 1.00 34.77  ? 168 ILE A CG1 1 
ATOM   1304 C  CG2 . ILE A 1 173 ? -10.290 -35.760 -20.313 1.00 39.26  ? 168 ILE A CG2 1 
ATOM   1305 C  CD1 . ILE A 1 173 ? -10.486 -32.808 -20.119 1.00 35.94  ? 168 ILE A CD1 1 
ATOM   1306 N  N   . ARG A 1 174 ? -7.023  -37.318 -20.564 1.00 38.88  ? 169 ARG A N   1 
ATOM   1307 C  CA  . ARG A 1 174 ? -6.681  -38.657 -21.043 1.00 41.31  ? 169 ARG A CA  1 
ATOM   1308 C  C   . ARG A 1 174 ? -6.108  -39.505 -19.926 1.00 37.42  ? 169 ARG A C   1 
ATOM   1309 O  O   . ARG A 1 174 ? -6.508  -40.658 -19.746 1.00 39.52  ? 169 ARG A O   1 
ATOM   1310 C  CB  . ARG A 1 174 ? -5.679  -38.587 -22.193 1.00 41.10  ? 169 ARG A CB  1 
ATOM   1311 C  CG  . ARG A 1 174 ? -5.265  -39.941 -22.730 1.00 40.16  ? 169 ARG A CG  1 
ATOM   1312 C  CD  . ARG A 1 174 ? -4.516  -39.805 -24.045 1.00 41.46  ? 169 ARG A CD  1 
ATOM   1313 N  NE  . ARG A 1 174 ? -3.917  -41.064 -24.477 1.00 42.70  ? 169 ARG A NE  1 
ATOM   1314 C  CZ  . ARG A 1 174 ? -3.248  -41.221 -25.610 1.00 46.43  ? 169 ARG A CZ  1 
ATOM   1315 N  NH1 . ARG A 1 174 ? -3.082  -40.218 -26.455 1.00 45.16  ? 169 ARG A NH1 1 
ATOM   1316 N  NH2 . ARG A 1 174 ? -2.728  -42.413 -25.900 1.00 45.19  ? 169 ARG A NH2 1 
ATOM   1317 N  N   . LEU A 1 175 ? -5.171  -38.939 -19.159 1.00 40.78  ? 170 LEU A N   1 
ATOM   1318 C  CA  . LEU A 1 175 ? -4.557  -39.672 -18.056 1.00 38.50  ? 170 LEU A CA  1 
ATOM   1319 C  C   . LEU A 1 175 ? -5.592  -40.058 -17.010 1.00 42.36  ? 170 LEU A C   1 
ATOM   1320 O  O   . LEU A 1 175 ? -5.665  -41.221 -16.590 1.00 41.50  ? 170 LEU A O   1 
ATOM   1321 C  CB  . LEU A 1 175 ? -3.457  -38.821 -17.418 1.00 38.17  ? 170 LEU A CB  1 
ATOM   1322 C  CG  . LEU A 1 175 ? -2.214  -38.569 -18.261 1.00 40.13  ? 170 LEU A CG  1 
ATOM   1323 C  CD1 . LEU A 1 175 ? -1.204  -37.718 -17.516 1.00 39.89  ? 170 LEU A CD1 1 
ATOM   1324 C  CD2 . LEU A 1 175 ? -1.618  -39.898 -18.698 1.00 41.67  ? 170 LEU A CD2 1 
ATOM   1325 N  N   . GLY A 1 176 ? -6.414  -39.089 -16.589 1.00 42.17  ? 171 GLY A N   1 
ATOM   1326 C  CA  . GLY A 1 176 ? -7.430  -39.364 -15.586 1.00 39.36  ? 171 GLY A CA  1 
ATOM   1327 C  C   . GLY A 1 176 ? -8.442  -40.385 -16.061 1.00 40.25  ? 171 GLY A C   1 
ATOM   1328 O  O   . GLY A 1 176 ? -8.902  -41.225 -15.284 1.00 36.06  ? 171 GLY A O   1 
ATOM   1329 N  N   . LEU A 1 177 ? -8.773  -40.351 -17.352 1.00 38.98  ? 172 LEU A N   1 
ATOM   1330 C  CA  . LEU A 1 177 ? -9.623  -41.393 -17.912 1.00 37.88  ? 172 LEU A CA  1 
ATOM   1331 C  C   . LEU A 1 177 ? -8.942  -42.750 -17.788 1.00 40.35  ? 172 LEU A C   1 
ATOM   1332 O  O   . LEU A 1 177 ? -9.539  -43.716 -17.296 1.00 42.47  ? 172 LEU A O   1 
ATOM   1333 C  CB  . LEU A 1 177 ? -9.939  -41.073 -19.374 1.00 35.13  ? 172 LEU A CB  1 
ATOM   1334 C  CG  . LEU A 1 177 ? -10.297 -42.252 -20.273 1.00 37.39  ? 172 LEU A CG  1 
ATOM   1335 C  CD1 . LEU A 1 177 ? -11.594 -42.894 -19.808 1.00 34.41  ? 172 LEU A CD1 1 
ATOM   1336 C  CD2 . LEU A 1 177 ? -10.412 -41.790 -21.737 1.00 36.98  ? 172 LEU A CD2 1 
ATOM   1337 N  N   . ALA A 1 178 ? -7.677  -42.831 -18.206 1.00 38.76  ? 173 ALA A N   1 
ATOM   1338 C  CA  . ALA A 1 178 ? -6.946  -44.093 -18.142 1.00 39.55  ? 173 ALA A CA  1 
ATOM   1339 C  C   . ALA A 1 178 ? -6.807  -44.582 -16.709 1.00 41.49  ? 173 ALA A C   1 
ATOM   1340 O  O   . ALA A 1 178 ? -6.914  -45.787 -16.444 1.00 41.20  ? 173 ALA A O   1 
ATOM   1341 C  CB  . ALA A 1 178 ? -5.567  -43.943 -18.788 1.00 42.42  ? 173 ALA A CB  1 
ATOM   1342 N  N   . LEU A 1 179 ? -6.552  -43.666 -15.771 1.00 42.00  ? 174 LEU A N   1 
ATOM   1343 C  CA  . LEU A 1 179 ? -6.435  -44.067 -14.371 1.00 38.14  ? 174 LEU A CA  1 
ATOM   1344 C  C   . LEU A 1 179 ? -7.728  -44.694 -13.877 1.00 40.00  ? 174 LEU A C   1 
ATOM   1345 O  O   . LEU A 1 179 ? -7.720  -45.794 -13.317 1.00 42.69  ? 174 LEU A O   1 
ATOM   1346 C  CB  . LEU A 1 179 ? -6.038  -42.871 -13.501 1.00 34.53  ? 174 LEU A CB  1 
ATOM   1347 C  CG  . LEU A 1 179 ? -6.027  -43.094 -11.974 1.00 38.60  ? 174 LEU A CG  1 
ATOM   1348 C  CD1 . LEU A 1 179 ? -4.859  -43.965 -11.494 1.00 38.24  ? 174 LEU A CD1 1 
ATOM   1349 C  CD2 . LEU A 1 179 ? -5.998  -41.767 -11.255 1.00 33.30  ? 174 LEU A CD2 1 
ATOM   1350 N  N   . ASN A 1 180 ? -8.857  -44.020 -14.101 1.00 38.39  ? 175 ASN A N   1 
ATOM   1351 C  CA  . ASN A 1 180 ? -10.129 -44.532 -13.604 1.00 37.41  ? 175 ASN A CA  1 
ATOM   1352 C  C   . ASN A 1 180 ? -10.551 -45.806 -14.324 1.00 39.64  ? 175 ASN A C   1 
ATOM   1353 O  O   . ASN A 1 180 ? -11.151 -46.693 -13.707 1.00 39.73  ? 175 ASN A O   1 
ATOM   1354 C  CB  . ASN A 1 180 ? -11.207 -43.466 -13.728 1.00 31.28  ? 175 ASN A CB  1 
ATOM   1355 C  CG  . ASN A 1 180 ? -11.017 -42.347 -12.731 1.00 36.34  ? 175 ASN A CG  1 
ATOM   1356 O  OD1 . ASN A 1 180 ? -9.992  -42.275 -12.050 1.00 37.76  ? 175 ASN A OD1 1 
ATOM   1357 N  ND2 . ASN A 1 180 ? -12.000 -41.466 -12.639 1.00 31.76  ? 175 ASN A ND2 1 
ATOM   1358 N  N   . PHE A 1 181 ? -10.272 -45.913 -15.633 1.00 38.33  ? 176 PHE A N   1 
ATOM   1359 C  CA  . PHE A 1 181 ? -10.606 -47.142 -16.341 1.00 37.89  ? 176 PHE A CA  1 
ATOM   1360 C  C   . PHE A 1 181 ? -9.846  -48.320 -15.750 1.00 42.32  ? 176 PHE A C   1 
ATOM   1361 O  O   . PHE A 1 181 ? -10.423 -49.391 -15.515 1.00 43.70  ? 176 PHE A O   1 
ATOM   1362 C  CB  . PHE A 1 181 ? -10.294 -46.986 -17.834 1.00 43.41  ? 176 PHE A CB  1 
ATOM   1363 C  CG  . PHE A 1 181 ? -10.908 -48.046 -18.712 1.00 39.39  ? 176 PHE A CG  1 
ATOM   1364 C  CD1 . PHE A 1 181 ? -11.850 -48.925 -18.219 1.00 39.41  ? 176 PHE A CD1 1 
ATOM   1365 C  CD2 . PHE A 1 181 ? -10.547 -48.146 -20.042 1.00 44.24  ? 176 PHE A CD2 1 
ATOM   1366 C  CE1 . PHE A 1 181 ? -12.418 -49.888 -19.022 1.00 38.44  ? 176 PHE A CE1 1 
ATOM   1367 C  CE2 . PHE A 1 181 ? -11.110 -49.115 -20.858 1.00 43.50  ? 176 PHE A CE2 1 
ATOM   1368 C  CZ  . PHE A 1 181 ? -12.049 -49.987 -20.340 1.00 41.94  ? 176 PHE A CZ  1 
ATOM   1369 N  N   . SER A 1 182 ? -8.560  -48.119 -15.456 1.00 42.41  ? 177 SER A N   1 
ATOM   1370 C  CA  . SER A 1 182 ? -7.754  -49.167 -14.833 1.00 45.83  ? 177 SER A CA  1 
ATOM   1371 C  C   . SER A 1 182 ? -8.282  -49.517 -13.441 1.00 44.35  ? 177 SER A C   1 
ATOM   1372 O  O   . SER A 1 182 ? -8.244  -50.678 -13.023 1.00 44.39  ? 177 SER A O   1 
ATOM   1373 C  CB  . SER A 1 182 ? -6.293  -48.717 -14.768 1.00 46.21  ? 177 SER A CB  1 
ATOM   1374 O  OG  . SER A 1 182 ? -6.067  -47.857 -13.655 1.00 48.18  ? 177 SER A OG  1 
ATOM   1375 N  N   . VAL A 1 183 ? -8.762  -48.521 -12.701 1.00 38.52  ? 178 VAL A N   1 
ATOM   1376 C  CA  . VAL A 1 183 ? -9.400  -48.802 -11.418 1.00 44.60  ? 178 VAL A CA  1 
ATOM   1377 C  C   . VAL A 1 183 ? -10.646 -49.658 -11.622 1.00 44.98  ? 178 VAL A C   1 
ATOM   1378 O  O   . VAL A 1 183 ? -10.871 -50.635 -10.894 1.00 44.08  ? 178 VAL A O   1 
ATOM   1379 C  CB  . VAL A 1 183 ? -9.721  -47.486 -10.687 1.00 39.55  ? 178 VAL A CB  1 
ATOM   1380 C  CG1 . VAL A 1 183 ? -10.598 -47.749 -9.468  1.00 41.10  ? 178 VAL A CG1 1 
ATOM   1381 C  CG2 . VAL A 1 183 ? -8.443  -46.791 -10.280 1.00 43.50  ? 178 VAL A CG2 1 
ATOM   1382 N  N   . PHE A 1 184 ? -11.455 -49.328 -12.638 1.00 40.87  ? 179 PHE A N   1 
ATOM   1383 C  CA  . PHE A 1 184 ? -12.634 -50.130 -12.961 1.00 38.69  ? 179 PHE A CA  1 
ATOM   1384 C  C   . PHE A 1 184 ? -12.258 -51.588 -13.186 1.00 44.18  ? 179 PHE A C   1 
ATOM   1385 O  O   . PHE A 1 184 ? -12.847 -52.495 -12.588 1.00 46.33  ? 179 PHE A O   1 
ATOM   1386 C  CB  . PHE A 1 184 ? -13.338 -49.563 -14.201 1.00 36.68  ? 179 PHE A CB  1 
ATOM   1387 C  CG  . PHE A 1 184 ? -14.244 -50.553 -14.899 1.00 40.29  ? 179 PHE A CG  1 
ATOM   1388 C  CD1 . PHE A 1 184 ? -15.541 -50.763 -14.453 1.00 43.05  ? 179 PHE A CD1 1 
ATOM   1389 C  CD2 . PHE A 1 184 ? -13.800 -51.268 -16.000 1.00 45.47  ? 179 PHE A CD2 1 
ATOM   1390 C  CE1 . PHE A 1 184 ? -16.375 -51.666 -15.091 1.00 43.24  ? 179 PHE A CE1 1 
ATOM   1391 C  CE2 . PHE A 1 184 ? -14.630 -52.180 -16.647 1.00 46.71  ? 179 PHE A CE2 1 
ATOM   1392 C  CZ  . PHE A 1 184 ? -15.921 -52.378 -16.183 1.00 48.16  ? 179 PHE A CZ  1 
ATOM   1393 N  N   . HIS A 1 185 ? -11.279 -51.829 -14.061 1.00 44.22  ? 180 HIS A N   1 
ATOM   1394 C  CA  . HIS A 1 185 ? -10.835 -53.190 -14.338 1.00 46.46  ? 180 HIS A CA  1 
ATOM   1395 C  C   . HIS A 1 185 ? -10.480 -53.936 -13.055 1.00 48.48  ? 180 HIS A C   1 
ATOM   1396 O  O   . HIS A 1 185 ? -10.851 -55.101 -12.879 1.00 49.83  ? 180 HIS A O   1 
ATOM   1397 C  CB  . HIS A 1 185 ? -9.637  -53.158 -15.279 1.00 44.96  ? 180 HIS A CB  1 
ATOM   1398 C  CG  . HIS A 1 185 ? -10.002 -52.922 -16.713 1.00 49.67  ? 180 HIS A CG  1 
ATOM   1399 N  ND1 . HIS A 1 185 ? -9.263  -52.106 -17.542 1.00 49.27  ? 180 HIS A ND1 1 
ATOM   1400 C  CD2 . HIS A 1 185 ? -11.028 -53.390 -17.462 1.00 44.63  ? 180 HIS A CD2 1 
ATOM   1401 C  CE1 . HIS A 1 185 ? -9.817  -52.083 -18.742 1.00 50.44  ? 180 HIS A CE1 1 
ATOM   1402 N  NE2 . HIS A 1 185 ? -10.891 -52.852 -18.719 1.00 53.95  ? 180 HIS A NE2 1 
ATOM   1403 N  N   . TYR A 1 186 ? -9.757  -53.278 -12.150 1.00 44.44  ? 181 TYR A N   1 
ATOM   1404 C  CA  . TYR A 1 186 ? -9.205  -53.960 -10.991 1.00 46.09  ? 181 TYR A CA  1 
ATOM   1405 C  C   . TYR A 1 186 ? -10.261 -54.167 -9.911  1.00 51.87  ? 181 TYR A C   1 
ATOM   1406 O  O   . TYR A 1 186 ? -10.437 -55.284 -9.410  1.00 50.56  ? 181 TYR A O   1 
ATOM   1407 C  CB  . TYR A 1 186 ? -8.021  -53.160 -10.442 1.00 52.18  ? 181 TYR A CB  1 
ATOM   1408 C  CG  . TYR A 1 186 ? -7.174  -53.912 -9.439  1.00 55.61  ? 181 TYR A CG  1 
ATOM   1409 C  CD1 . TYR A 1 186 ? -6.014  -54.570 -9.833  1.00 57.38  ? 181 TYR A CD1 1 
ATOM   1410 C  CD2 . TYR A 1 186 ? -7.533  -53.966 -8.099  1.00 53.48  ? 181 TYR A CD2 1 
ATOM   1411 C  CE1 . TYR A 1 186 ? -5.233  -55.266 -8.916  1.00 57.29  ? 181 TYR A CE1 1 
ATOM   1412 C  CE2 . TYR A 1 186 ? -6.759  -54.660 -7.174  1.00 56.40  ? 181 TYR A CE2 1 
ATOM   1413 C  CZ  . TYR A 1 186 ? -5.613  -55.307 -7.590  1.00 57.49  ? 181 TYR A CZ  1 
ATOM   1414 O  OH  . TYR A 1 186 ? -4.852  -55.993 -6.672  1.00 59.27  ? 181 TYR A OH  1 
ATOM   1415 N  N   . GLU A 1 187 ? -10.981 -53.100 -9.550  1.00 45.82  ? 182 GLU A N   1 
ATOM   1416 C  CA  . GLU A 1 187 ? -11.893 -53.126 -8.412  1.00 49.19  ? 182 GLU A CA  1 
ATOM   1417 C  C   . GLU A 1 187 ? -13.296 -53.616 -8.754  1.00 49.49  ? 182 GLU A C   1 
ATOM   1418 O  O   . GLU A 1 187 ? -14.013 -54.061 -7.850  1.00 48.89  ? 182 GLU A O   1 
ATOM   1419 C  CB  . GLU A 1 187 ? -11.992 -51.728 -7.785  1.00 45.16  ? 182 GLU A CB  1 
ATOM   1420 C  CG  . GLU A 1 187 ? -10.652 -51.146 -7.321  1.00 45.90  ? 182 GLU A CG  1 
ATOM   1421 C  CD  . GLU A 1 187 ? -10.094 -51.834 -6.072  1.00 54.90  ? 182 GLU A CD  1 
ATOM   1422 O  OE1 . GLU A 1 187 ? -10.806 -52.674 -5.474  1.00 51.22  ? 182 GLU A OE1 1 
ATOM   1423 O  OE2 . GLU A 1 187 ? -8.942  -51.531 -5.684  1.00 53.69  ? 182 GLU A OE2 1 
ATOM   1424 N  N   . ILE A 1 188 ? -13.717 -53.522 -10.012 1.00 43.80  ? 183 ILE A N   1 
ATOM   1425 C  CA  . ILE A 1 188 ? -15.097 -53.771 -10.407 1.00 45.92  ? 183 ILE A CA  1 
ATOM   1426 C  C   . ILE A 1 188 ? -15.214 -54.988 -11.312 1.00 50.80  ? 183 ILE A C   1 
ATOM   1427 O  O   . ILE A 1 188 ? -16.082 -55.838 -11.117 1.00 56.80  ? 183 ILE A O   1 
ATOM   1428 C  CB  . ILE A 1 188 ? -15.706 -52.530 -11.091 1.00 43.29  ? 183 ILE A CB  1 
ATOM   1429 C  CG1 . ILE A 1 188 ? -15.525 -51.305 -10.202 1.00 45.28  ? 183 ILE A CG1 1 
ATOM   1430 C  CG2 . ILE A 1 188 ? -17.169 -52.783 -11.409 1.00 46.74  ? 183 ILE A CG2 1 
ATOM   1431 C  CD1 . ILE A 1 188 ? -16.564 -51.188 -9.124  1.00 40.24  ? 183 ILE A CD1 1 
ATOM   1432 N  N   . ALA A 1 189 ? -14.395 -55.049 -12.350 1.00 43.27  ? 184 ALA A N   1 
ATOM   1433 C  CA  . ALA A 1 189 ? -14.534 -56.077 -13.365 1.00 51.81  ? 184 ALA A CA  1 
ATOM   1434 C  C   . ALA A 1 189 ? -13.686 -57.300 -13.077 1.00 53.31  ? 184 ALA A C   1 
ATOM   1435 O  O   . ALA A 1 189 ? -13.657 -58.213 -13.904 1.00 59.73  ? 184 ALA A O   1 
ATOM   1436 C  CB  . ALA A 1 189 ? -14.191 -55.502 -14.744 1.00 51.40  ? 184 ALA A CB  1 
ATOM   1437 N  N   . ASN A 1 190 ? -13.013 -57.337 -11.920 1.00 56.28  ? 185 ASN A N   1 
ATOM   1438 C  CA  . ASN A 1 190 ? -12.182 -58.470 -11.504 1.00 62.99  ? 185 ASN A CA  1 
ATOM   1439 C  C   . ASN A 1 190 ? -11.232 -58.875 -12.633 1.00 60.74  ? 185 ASN A C   1 
ATOM   1440 O  O   . ASN A 1 190 ? -11.190 -60.026 -13.075 1.00 63.34  ? 185 ASN A O   1 
ATOM   1441 C  CB  . ASN A 1 190 ? -13.056 -59.644 -11.036 1.00 64.25  ? 185 ASN A CB  1 
ATOM   1442 C  CG  . ASN A 1 190 ? -12.244 -60.884 -10.677 1.00 68.50  ? 185 ASN A CG  1 
ATOM   1443 O  OD1 . ASN A 1 190 ? -11.223 -60.796 -9.994  1.00 71.65  ? 185 ASN A OD1 1 
ATOM   1444 N  ND2 . ASN A 1 190 ? -12.688 -62.045 -11.156 1.00 66.30  ? 185 ASN A ND2 1 
ATOM   1445 N  N   . SER A 1 191 ? -10.471 -57.896 -13.120 1.00 61.10  ? 186 SER A N   1 
ATOM   1446 C  CA  . SER A 1 191 ? -9.548  -58.084 -14.238 1.00 56.87  ? 186 SER A CA  1 
ATOM   1447 C  C   . SER A 1 191 ? -8.208  -57.439 -13.916 1.00 57.52  ? 186 SER A C   1 
ATOM   1448 O  O   . SER A 1 191 ? -7.815  -56.449 -14.544 1.00 58.37  ? 186 SER A O   1 
ATOM   1449 C  CB  . SER A 1 191 ? -10.145 -57.485 -15.509 1.00 63.47  ? 186 SER A CB  1 
ATOM   1450 O  OG  . SER A 1 191 ? -11.390 -58.093 -15.803 1.00 69.14  ? 186 SER A OG  1 
ATOM   1451 N  N   . PRO A 1 192 ? -7.462  -57.996 -12.958 1.00 62.72  ? 187 PRO A N   1 
ATOM   1452 C  CA  . PRO A 1 192 ? -6.221  -57.326 -12.527 1.00 60.98  ? 187 PRO A CA  1 
ATOM   1453 C  C   . PRO A 1 192 ? -5.199  -57.163 -13.635 1.00 63.52  ? 187 PRO A C   1 
ATOM   1454 O  O   . PRO A 1 192 ? -4.487  -56.151 -13.662 1.00 60.11  ? 187 PRO A O   1 
ATOM   1455 C  CB  . PRO A 1 192 ? -5.678  -58.232 -11.412 1.00 63.60  ? 187 PRO A CB  1 
ATOM   1456 C  CG  . PRO A 1 192 ? -6.673  -59.292 -11.183 1.00 66.30  ? 187 PRO A CG  1 
ATOM   1457 C  CD  . PRO A 1 192 ? -7.786  -59.193 -12.164 1.00 62.91  ? 187 PRO A CD  1 
ATOM   1458 N  N   . GLU A 1 193 ? -5.095  -58.134 -14.548 1.00 67.11  ? 188 GLU A N   1 
ATOM   1459 C  CA  . GLU A 1 193 ? -4.094  -58.036 -15.606 1.00 63.00  ? 188 GLU A CA  1 
ATOM   1460 C  C   . GLU A 1 193 ? -4.382  -56.854 -16.519 1.00 60.74  ? 188 GLU A C   1 
ATOM   1461 O  O   . GLU A 1 193 ? -3.494  -56.038 -16.788 1.00 60.33  ? 188 GLU A O   1 
ATOM   1462 C  CB  . GLU A 1 193 ? -4.020  -59.349 -16.403 1.00 72.30  ? 188 GLU A CB  1 
ATOM   1463 C  CG  . GLU A 1 193 ? -5.331  -59.823 -17.040 1.00 72.33  ? 188 GLU A CG  1 
ATOM   1464 C  CD  . GLU A 1 193 ? -6.224  -60.587 -16.071 1.00 76.09  ? 188 GLU A CD  1 
ATOM   1465 O  OE1 . GLU A 1 193 ? -5.685  -61.311 -15.203 1.00 76.48  ? 188 GLU A OE1 1 
ATOM   1466 O  OE2 . GLU A 1 193 ? -7.465  -60.445 -16.166 1.00 75.41  ? 188 GLU A OE2 1 
ATOM   1467 N  N   . GLU A 1 194 ? -5.640  -56.715 -16.956 1.00 64.32  ? 189 GLU A N   1 
ATOM   1468 C  CA  . GLU A 1 194 ? -6.042  -55.569 -17.771 1.00 60.22  ? 189 GLU A CA  1 
ATOM   1469 C  C   . GLU A 1 194 ? -5.722  -54.255 -17.067 1.00 60.82  ? 189 GLU A C   1 
ATOM   1470 O  O   . GLU A 1 194 ? -5.326  -53.278 -17.714 1.00 56.57  ? 189 GLU A O   1 
ATOM   1471 C  CB  . GLU A 1 194 ? -7.534  -55.650 -18.095 1.00 59.85  ? 189 GLU A CB  1 
ATOM   1472 C  CG  . GLU A 1 194 ? -7.952  -56.874 -18.894 1.00 63.40  ? 189 GLU A CG  1 
ATOM   1473 C  CD  . GLU A 1 194 ? -9.134  -56.595 -19.811 1.00 68.37  ? 189 GLU A CD  1 
ATOM   1474 O  OE1 . GLU A 1 194 ? -10.267 -57.005 -19.472 1.00 71.38  ? 189 GLU A OE1 1 
ATOM   1475 O  OE2 . GLU A 1 194 ? -8.931  -55.971 -20.874 1.00 68.38  ? 189 GLU A OE2 1 
ATOM   1476 N  N   . ALA A 1 195 ? -5.913  -54.209 -15.743 1.00 54.84  ? 190 ALA A N   1 
ATOM   1477 C  CA  . ALA A 1 195 ? -5.643  -52.992 -14.985 1.00 54.16  ? 190 ALA A CA  1 
ATOM   1478 C  C   . ALA A 1 195 ? -4.164  -52.619 -15.025 1.00 54.74  ? 190 ALA A C   1 
ATOM   1479 O  O   . ALA A 1 195 ? -3.811  -51.470 -15.318 1.00 47.27  ? 190 ALA A O   1 
ATOM   1480 C  CB  . ALA A 1 195 ? -6.117  -53.162 -13.538 1.00 53.90  ? 190 ALA A CB  1 
ATOM   1481 N  N   . ILE A 1 196 ? -3.281  -53.569 -14.698 1.00 57.82  ? 191 ILE A N   1 
ATOM   1482 C  CA  . ILE A 1 196 ? -1.848  -53.272 -14.686 1.00 56.12  ? 191 ILE A CA  1 
ATOM   1483 C  C   . ILE A 1 196 ? -1.377  -52.882 -16.079 1.00 58.28  ? 191 ILE A C   1 
ATOM   1484 O  O   . ILE A 1 196 ? -0.615  -51.923 -16.250 1.00 59.67  ? 191 ILE A O   1 
ATOM   1485 C  CB  . ILE A 1 196 ? -1.041  -54.468 -14.146 1.00 59.22  ? 191 ILE A CB  1 
ATOM   1486 C  CG1 . ILE A 1 196 ? -1.499  -54.864 -12.742 1.00 56.38  ? 191 ILE A CG1 1 
ATOM   1487 C  CG2 . ILE A 1 196 ? 0.452   -54.157 -14.154 1.00 53.95  ? 191 ILE A CG2 1 
ATOM   1488 C  CD1 . ILE A 1 196 ? -1.448  -56.368 -12.492 1.00 57.61  ? 191 ILE A CD1 1 
ATOM   1489 N  N   . SER A 1 197 ? -1.805  -53.635 -17.093 1.00 57.90  ? 192 SER A N   1 
ATOM   1490 C  CA  . SER A 1 197 ? -1.389  -53.359 -18.461 1.00 55.13  ? 192 SER A CA  1 
ATOM   1491 C  C   . SER A 1 197 ? -1.824  -51.967 -18.908 1.00 56.32  ? 192 SER A C   1 
ATOM   1492 O  O   . SER A 1 197 ? -1.027  -51.205 -19.470 1.00 57.55  ? 192 SER A O   1 
ATOM   1493 C  CB  . SER A 1 197 ? -1.961  -54.429 -19.382 1.00 63.10  ? 192 SER A CB  1 
ATOM   1494 O  OG  . SER A 1 197 ? -3.136  -54.955 -18.797 1.00 60.86  ? 192 SER A OG  1 
ATOM   1495 N  N   . LEU A 1 198 ? -3.093  -51.617 -18.689 1.00 56.37  ? 193 LEU A N   1 
ATOM   1496 C  CA  . LEU A 1 198 ? -3.538  -50.288 -19.097 1.00 56.22  ? 193 LEU A CA  1 
ATOM   1497 C  C   . LEU A 1 198 ? -2.805  -49.218 -18.296 1.00 54.01  ? 193 LEU A C   1 
ATOM   1498 O  O   . LEU A 1 198 ? -2.347  -48.216 -18.854 1.00 56.43  ? 193 LEU A O   1 
ATOM   1499 C  CB  . LEU A 1 198 ? -5.053  -50.154 -18.922 1.00 52.83  ? 193 LEU A CB  1 
ATOM   1500 C  CG  . LEU A 1 198 ? -5.651  -48.742 -18.932 1.00 47.29  ? 193 LEU A CG  1 
ATOM   1501 C  CD1 . LEU A 1 198 ? -5.166  -47.932 -20.141 1.00 55.26  ? 193 LEU A CD1 1 
ATOM   1502 C  CD2 . LEU A 1 198 ? -7.174  -48.742 -18.843 1.00 45.92  ? 193 LEU A CD2 1 
ATOM   1503 N  N   . ALA A 1 199 ? -2.652  -49.433 -16.993 1.00 51.13  ? 194 ALA A N   1 
ATOM   1504 C  CA  . ALA A 1 199 ? -1.953  -48.458 -16.167 1.00 56.41  ? 194 ALA A CA  1 
ATOM   1505 C  C   . ALA A 1 199 ? -0.511  -48.296 -16.617 1.00 55.18  ? 194 ALA A C   1 
ATOM   1506 O  O   . ALA A 1 199 ? -0.005  -47.174 -16.734 1.00 55.84  ? 194 ALA A O   1 
ATOM   1507 C  CB  . ALA A 1 199 ? -2.005  -48.885 -14.702 1.00 51.14  ? 194 ALA A CB  1 
ATOM   1508 N  N   . LYS A 1 200 ? 0.166   -49.415 -16.871 1.00 54.08  ? 195 LYS A N   1 
ATOM   1509 C  CA  . LYS A 1 200 ? 1.566   -49.367 -17.268 1.00 57.34  ? 195 LYS A CA  1 
ATOM   1510 C  C   . LYS A 1 200 ? 1.724   -48.712 -18.633 1.00 55.21  ? 195 LYS A C   1 
ATOM   1511 O  O   . LYS A 1 200 ? 2.538   -47.797 -18.803 1.00 55.39  ? 195 LYS A O   1 
ATOM   1512 C  CB  . LYS A 1 200 ? 2.161   -50.776 -17.273 1.00 57.91  ? 195 LYS A CB  1 
ATOM   1513 C  CG  . LYS A 1 200 ? 3.552   -50.848 -17.886 1.00 61.19  ? 195 LYS A CG  1 
ATOM   1514 C  CD  . LYS A 1 200 ? 4.198   -52.207 -17.653 1.00 63.20  ? 195 LYS A CD  1 
ATOM   1515 C  CE  . LYS A 1 200 ? 5.608   -52.247 -18.202 1.00 55.67  ? 195 LYS A CE  1 
ATOM   1516 N  NZ  . LYS A 1 200 ? 5.605   -52.531 -19.659 1.00 65.85  ? 195 LYS A NZ  1 
ATOM   1517 N  N   . THR A 1 201 ? 0.950   -49.170 -19.619 1.00 53.95  ? 196 THR A N   1 
ATOM   1518 C  CA  . THR A 1 201 ? 1.027   -48.578 -20.948 1.00 55.52  ? 196 THR A CA  1 
ATOM   1519 C  C   . THR A 1 201 ? 0.729   -47.084 -20.904 1.00 53.05  ? 196 THR A C   1 
ATOM   1520 O  O   . THR A 1 201 ? 1.410   -46.289 -21.563 1.00 55.96  ? 196 THR A O   1 
ATOM   1521 C  CB  . THR A 1 201 ? 0.075   -49.304 -21.900 1.00 57.85  ? 196 THR A CB  1 
ATOM   1522 O  OG1 . THR A 1 201 ? 0.557   -50.637 -22.121 1.00 57.15  ? 196 THR A OG1 1 
ATOM   1523 C  CG2 . THR A 1 201 ? -0.002  -48.576 -23.238 1.00 55.49  ? 196 THR A CG2 1 
ATOM   1524 N  N   . THR A 1 202 ? -0.272  -46.677 -20.124 1.00 50.32  ? 197 THR A N   1 
ATOM   1525 C  CA  . THR A 1 202 ? -0.575  -45.254 -20.013 1.00 49.55  ? 197 THR A CA  1 
ATOM   1526 C  C   . THR A 1 202 ? 0.591   -44.490 -19.407 1.00 51.04  ? 197 THR A C   1 
ATOM   1527 O  O   . THR A 1 202 ? 0.987   -43.433 -19.910 1.00 50.28  ? 197 THR A O   1 
ATOM   1528 C  CB  . THR A 1 202 ? -1.820  -45.041 -19.163 1.00 45.10  ? 197 THR A CB  1 
ATOM   1529 O  OG1 . THR A 1 202 ? -2.941  -45.655 -19.808 1.00 45.46  ? 197 THR A OG1 1 
ATOM   1530 C  CG2 . THR A 1 202 ? -2.068  -43.544 -18.972 1.00 44.43  ? 197 THR A CG2 1 
ATOM   1531 N  N   . PHE A 1 203 ? 1.135   -45.002 -18.302 1.00 52.91  ? 198 PHE A N   1 
ATOM   1532 C  CA  . PHE A 1 203 ? 2.289   -44.370 -17.673 1.00 52.79  ? 198 PHE A CA  1 
ATOM   1533 C  C   . PHE A 1 203 ? 3.472   -44.332 -18.628 1.00 55.14  ? 198 PHE A C   1 
ATOM   1534 O  O   . PHE A 1 203 ? 4.129   -43.295 -18.785 1.00 56.47  ? 198 PHE A O   1 
ATOM   1535 C  CB  . PHE A 1 203 ? 2.655   -45.127 -16.402 1.00 56.33  ? 198 PHE A CB  1 
ATOM   1536 C  CG  . PHE A 1 203 ? 3.805   -44.530 -15.647 1.00 57.64  ? 198 PHE A CG  1 
ATOM   1537 C  CD1 . PHE A 1 203 ? 3.579   -43.649 -14.606 1.00 53.05  ? 198 PHE A CD1 1 
ATOM   1538 C  CD2 . PHE A 1 203 ? 5.110   -44.863 -15.968 1.00 56.30  ? 198 PHE A CD2 1 
ATOM   1539 C  CE1 . PHE A 1 203 ? 4.629   -43.107 -13.907 1.00 57.61  ? 198 PHE A CE1 1 
ATOM   1540 C  CE2 . PHE A 1 203 ? 6.160   -44.321 -15.271 1.00 57.53  ? 198 PHE A CE2 1 
ATOM   1541 C  CZ  . PHE A 1 203 ? 5.922   -43.450 -14.240 1.00 55.68  ? 198 PHE A CZ  1 
ATOM   1542 N  N   . ASP A 1 204 ? 3.771   -45.469 -19.256 1.00 55.61  ? 199 ASP A N   1 
ATOM   1543 C  CA  . ASP A 1 204 ? 4.942   -45.554 -20.121 1.00 54.45  ? 199 ASP A CA  1 
ATOM   1544 C  C   . ASP A 1 204 ? 4.821   -44.593 -21.299 1.00 54.63  ? 199 ASP A C   1 
ATOM   1545 O  O   . ASP A 1 204 ? 5.698   -43.749 -21.517 1.00 59.93  ? 199 ASP A O   1 
ATOM   1546 C  CB  . ASP A 1 204 ? 5.121   -46.992 -20.611 1.00 54.49  ? 199 ASP A CB  1 
ATOM   1547 C  CG  . ASP A 1 204 ? 5.659   -47.930 -19.532 1.00 60.49  ? 199 ASP A CG  1 
ATOM   1548 O  OD1 . ASP A 1 204 ? 5.990   -47.467 -18.416 1.00 55.51  ? 199 ASP A OD1 1 
ATOM   1549 O  OD2 . ASP A 1 204 ? 5.752   -49.147 -19.815 1.00 60.01  ? 199 ASP A OD2 1 
ATOM   1550 N  N   . GLU A 1 205 ? 3.704   -44.662 -22.032 1.00 52.41  ? 200 GLU A N   1 
ATOM   1551 C  CA  . GLU A 1 205 ? 3.531   -43.811 -23.210 1.00 54.44  ? 200 GLU A CA  1 
ATOM   1552 C  C   . GLU A 1 205 ? 3.496   -42.334 -22.839 1.00 53.28  ? 200 GLU A C   1 
ATOM   1553 O  O   . GLU A 1 205 ? 3.886   -41.483 -23.646 1.00 53.10  ? 200 GLU A O   1 
ATOM   1554 C  CB  . GLU A 1 205 ? 2.249   -44.183 -23.956 1.00 50.75  ? 200 GLU A CB  1 
ATOM   1555 C  CG  . GLU A 1 205 ? 2.340   -45.445 -24.784 1.00 55.15  ? 200 GLU A CG  1 
ATOM   1556 C  CD  . GLU A 1 205 ? 1.004   -45.818 -25.406 1.00 56.47  ? 200 GLU A CD  1 
ATOM   1557 O  OE1 . GLU A 1 205 ? 0.960   -46.808 -26.165 1.00 64.31  ? 200 GLU A OE1 1 
ATOM   1558 O  OE2 . GLU A 1 205 ? 0.001   -45.121 -25.138 1.00 48.79  ? 200 GLU A OE2 1 
ATOM   1559 N  N   . ALA A 1 206 ? 3.021   -42.001 -21.638 1.00 55.76  ? 201 ALA A N   1 
ATOM   1560 C  CA  . ALA A 1 206 ? 3.128   -40.617 -21.190 1.00 54.68  ? 201 ALA A CA  1 
ATOM   1561 C  C   . ALA A 1 206 ? 4.592   -40.236 -21.001 1.00 60.66  ? 201 ALA A C   1 
ATOM   1562 O  O   . ALA A 1 206 ? 5.047   -39.199 -21.501 1.00 58.15  ? 201 ALA A O   1 
ATOM   1563 C  CB  . ALA A 1 206 ? 2.344   -40.413 -19.898 1.00 53.01  ? 201 ALA A CB  1 
ATOM   1564 N  N   . MET A 1 207 ? 5.357   -41.101 -20.326 1.00 60.04  ? 202 MET A N   1 
ATOM   1565 C  CA  . MET A 1 207 ? 6.774   -40.841 -20.089 1.00 59.29  ? 202 MET A CA  1 
ATOM   1566 C  C   . MET A 1 207 ? 7.563   -40.722 -21.392 1.00 61.13  ? 202 MET A C   1 
ATOM   1567 O  O   . MET A 1 207 ? 8.527   -39.950 -21.470 1.00 63.26  ? 202 MET A O   1 
ATOM   1568 C  CB  . MET A 1 207 ? 7.353   -41.939 -19.200 1.00 60.07  ? 202 MET A CB  1 
ATOM   1569 C  CG  . MET A 1 207 ? 6.808   -41.847 -17.794 1.00 59.07  ? 202 MET A CG  1 
ATOM   1570 S  SD  . MET A 1 207 ? 7.561   -40.436 -16.975 1.00 63.87  ? 202 MET A SD  1 
ATOM   1571 C  CE  . MET A 1 207 ? 6.747   -40.432 -15.376 1.00 59.03  ? 202 MET A CE  1 
ATOM   1572 N  N   . ALA A 1 208 ? 7.202   -41.498 -22.416 1.00 59.28  ? 203 ALA A N   1 
ATOM   1573 C  CA  . ALA A 1 208 ? 7.916   -41.403 -23.686 1.00 59.34  ? 203 ALA A CA  1 
ATOM   1574 C  C   . ALA A 1 208 ? 7.532   -40.169 -24.492 1.00 59.58  ? 203 ALA A C   1 
ATOM   1575 O  O   . ALA A 1 208 ? 8.256   -39.801 -25.420 1.00 57.63  ? 203 ALA A O   1 
ATOM   1576 C  CB  . ALA A 1 208 ? 7.684   -42.655 -24.536 1.00 55.12  ? 203 ALA A CB  1 
ATOM   1577 N  N   . ASP A 1 209 ? 6.405   -39.541 -24.186 1.00 61.71  ? 204 ASP A N   1 
ATOM   1578 C  CA  . ASP A 1 209 ? 5.930   -38.366 -24.908 1.00 58.01  ? 204 ASP A CA  1 
ATOM   1579 C  C   . ASP A 1 209 ? 5.837   -37.155 -23.983 1.00 58.74  ? 204 ASP A C   1 
ATOM   1580 O  O   . ASP A 1 209 ? 4.860   -36.396 -24.014 1.00 54.09  ? 204 ASP A O   1 
ATOM   1581 C  CB  . ASP A 1 209 ? 4.601   -38.645 -25.605 1.00 59.05  ? 204 ASP A CB  1 
ATOM   1582 C  CG  . ASP A 1 209 ? 4.776   -39.354 -26.938 1.00 62.38  ? 204 ASP A CG  1 
ATOM   1583 O  OD1 . ASP A 1 209 ? 5.764   -39.070 -27.654 1.00 59.10  ? 204 ASP A OD1 1 
ATOM   1584 O  OD2 . ASP A 1 209 ? 3.914   -40.193 -27.273 1.00 66.02  ? 204 ASP A OD2 1 
ATOM   1585 N  N   . LEU A 1 210 ? 6.816   -37.008 -23.084 1.00 54.25  ? 205 LEU A N   1 
ATOM   1586 C  CA  . LEU A 1 210 ? 6.756   -35.927 -22.104 1.00 55.46  ? 205 LEU A CA  1 
ATOM   1587 C  C   . LEU A 1 210 ? 6.798   -34.547 -22.756 1.00 53.24  ? 205 LEU A C   1 
ATOM   1588 O  O   . LEU A 1 210 ? 6.306   -33.575 -22.171 1.00 54.89  ? 205 LEU A O   1 
ATOM   1589 C  CB  . LEU A 1 210 ? 7.883   -36.070 -21.081 1.00 59.58  ? 205 LEU A CB  1 
ATOM   1590 C  CG  . LEU A 1 210 ? 7.718   -37.259 -20.127 1.00 62.29  ? 205 LEU A CG  1 
ATOM   1591 C  CD1 . LEU A 1 210 ? 8.861   -37.369 -19.126 1.00 58.42  ? 205 LEU A CD1 1 
ATOM   1592 C  CD2 . LEU A 1 210 ? 6.381   -37.157 -19.413 1.00 56.90  ? 205 LEU A CD2 1 
ATOM   1593 N  N   . HIS A 1 211 ? 7.384   -34.429 -23.953 1.00 55.15  ? 206 HIS A N   1 
ATOM   1594 C  CA  . HIS A 1 211 ? 7.448   -33.125 -24.608 1.00 54.68  ? 206 HIS A CA  1 
ATOM   1595 C  C   . HIS A 1 211 ? 6.068   -32.524 -24.865 1.00 56.34  ? 206 HIS A C   1 
ATOM   1596 O  O   . HIS A 1 211 ? 5.963   -31.301 -24.999 1.00 55.70  ? 206 HIS A O   1 
ATOM   1597 C  CB  . HIS A 1 211 ? 8.221   -33.214 -25.928 1.00 60.92  ? 206 HIS A CB  1 
ATOM   1598 C  CG  . HIS A 1 211 ? 7.495   -33.953 -27.012 1.00 68.05  ? 206 HIS A CG  1 
ATOM   1599 N  ND1 . HIS A 1 211 ? 6.911   -35.188 -26.813 1.00 66.55  ? 206 HIS A ND1 1 
ATOM   1600 C  CD2 . HIS A 1 211 ? 7.207   -33.602 -28.291 1.00 63.36  ? 206 HIS A CD2 1 
ATOM   1601 C  CE1 . HIS A 1 211 ? 6.330   -35.583 -27.933 1.00 64.30  ? 206 HIS A CE1 1 
ATOM   1602 N  NE2 . HIS A 1 211 ? 6.486   -34.635 -28.842 1.00 68.63  ? 206 HIS A NE2 1 
ATOM   1603 N  N   . THR A 1 212 ? 5.002   -33.335 -24.887 1.00 58.03  ? 207 THR A N   1 
ATOM   1604 C  CA  . THR A 1 212 ? 3.661   -32.817 -25.156 1.00 52.20  ? 207 THR A CA  1 
ATOM   1605 C  C   . THR A 1 212 ? 3.033   -32.143 -23.943 1.00 52.54  ? 207 THR A C   1 
ATOM   1606 O  O   . THR A 1 212 ? 1.840   -31.799 -23.994 1.00 43.38  ? 207 THR A O   1 
ATOM   1607 C  CB  . THR A 1 212 ? 2.732   -33.939 -25.641 1.00 51.02  ? 207 THR A CB  1 
ATOM   1608 O  OG1 . THR A 1 212 ? 2.547   -34.901 -24.594 1.00 49.31  ? 207 THR A OG1 1 
ATOM   1609 C  CG2 . THR A 1 212 ? 3.298   -34.633 -26.856 1.00 53.41  ? 207 THR A CG2 1 
ATOM   1610 N  N   . LEU A 1 213 ? 3.788   -31.983 -22.855 1.00 48.06  ? 208 LEU A N   1 
ATOM   1611 C  CA  . LEU A 1 213 ? 3.246   -31.375 -21.649 1.00 53.52  ? 208 LEU A CA  1 
ATOM   1612 C  C   . LEU A 1 213 ? 3.068   -29.875 -21.836 1.00 54.96  ? 208 LEU A C   1 
ATOM   1613 O  O   . LEU A 1 213 ? 3.907   -29.203 -22.453 1.00 48.33  ? 208 LEU A O   1 
ATOM   1614 C  CB  . LEU A 1 213 ? 4.165   -31.644 -20.461 1.00 55.69  ? 208 LEU A CB  1 
ATOM   1615 C  CG  . LEU A 1 213 ? 4.083   -33.075 -19.941 1.00 55.39  ? 208 LEU A CG  1 
ATOM   1616 C  CD1 . LEU A 1 213 ? 5.296   -33.427 -19.074 1.00 59.56  ? 208 LEU A CD1 1 
ATOM   1617 C  CD2 . LEU A 1 213 ? 2.784   -33.225 -19.167 1.00 49.04  ? 208 LEU A CD2 1 
ATOM   1618 N  N   . SER A 1 214 ? 1.952   -29.359 -21.324 1.00 51.10  ? 209 SER A N   1 
ATOM   1619 C  CA  . SER A 1 214 ? 1.662   -27.930 -21.326 1.00 55.21  ? 209 SER A CA  1 
ATOM   1620 C  C   . SER A 1 214 ? 1.806   -27.397 -19.907 1.00 60.97  ? 209 SER A C   1 
ATOM   1621 O  O   . SER A 1 214 ? 1.296   -28.007 -18.960 1.00 53.37  ? 209 SER A O   1 
ATOM   1622 C  CB  . SER A 1 214 ? 0.264   -27.655 -21.880 1.00 55.46  ? 209 SER A CB  1 
ATOM   1623 O  OG  . SER A 1 214 ? 0.140   -28.210 -23.179 1.00 55.26  ? 209 SER A OG  1 
ATOM   1624 N  N   . GLU A 1 215 ? 2.471   -26.245 -19.767 1.00 64.60  ? 210 GLU A N   1 
ATOM   1625 C  CA  . GLU A 1 215 ? 2.745   -25.704 -18.437 1.00 64.43  ? 210 GLU A CA  1 
ATOM   1626 C  C   . GLU A 1 215 ? 1.468   -25.477 -17.644 1.00 59.68  ? 210 GLU A C   1 
ATOM   1627 O  O   . GLU A 1 215 ? 1.454   -25.665 -16.425 1.00 59.30  ? 210 GLU A O   1 
ATOM   1628 C  CB  . GLU A 1 215 ? 3.543   -24.404 -18.538 1.00 68.39  ? 210 GLU A CB  1 
ATOM   1629 C  CG  . GLU A 1 215 ? 2.907   -23.325 -19.399 1.00 68.85  ? 210 GLU A CG  1 
ATOM   1630 C  CD  . GLU A 1 215 ? 3.787   -22.098 -19.504 1.00 72.23  ? 210 GLU A CD  1 
ATOM   1631 O  OE1 . GLU A 1 215 ? 4.017   -21.445 -18.462 1.00 76.20  ? 210 GLU A OE1 1 
ATOM   1632 O  OE2 . GLU A 1 215 ? 4.255   -21.790 -20.621 1.00 75.25  ? 210 GLU A OE2 1 
ATOM   1633 N  N   . ASP A 1 216 ? 0.382   -25.077 -18.314 1.00 60.96  ? 211 ASP A N   1 
ATOM   1634 C  CA  . ASP A 1 216 ? -0.879  -24.832 -17.618 1.00 62.35  ? 211 ASP A CA  1 
ATOM   1635 C  C   . ASP A 1 216 ? -1.548  -26.102 -17.097 1.00 55.63  ? 211 ASP A C   1 
ATOM   1636 O  O   . ASP A 1 216 ? -2.546  -26.004 -16.381 1.00 58.25  ? 211 ASP A O   1 
ATOM   1637 C  CB  . ASP A 1 216 ? -1.835  -24.067 -18.535 1.00 63.88  ? 211 ASP A CB  1 
ATOM   1638 C  CG  . ASP A 1 216 ? -2.058  -24.760 -19.870 1.00 63.74  ? 211 ASP A CG  1 
ATOM   1639 O  OD1 . ASP A 1 216 ? -1.747  -25.963 -19.978 1.00 64.04  ? 211 ASP A OD1 1 
ATOM   1640 O  OD2 . ASP A 1 216 ? -2.544  -24.098 -20.814 1.00 63.94  ? 211 ASP A OD2 1 
ATOM   1641 N  N   . SER A 1 217 ? -1.022  -27.277 -17.422 1.00 54.40  ? 212 SER A N   1 
ATOM   1642 C  CA  . SER A 1 217 ? -1.629  -28.534 -17.012 1.00 52.86  ? 212 SER A CA  1 
ATOM   1643 C  C   . SER A 1 217 ? -0.597  -29.554 -16.545 1.00 49.80  ? 212 SER A C   1 
ATOM   1644 O  O   . SER A 1 217 ? -0.978  -30.681 -16.211 1.00 43.31  ? 212 SER A O   1 
ATOM   1645 C  CB  . SER A 1 217 ? -2.472  -29.124 -18.157 1.00 56.06  ? 212 SER A CB  1 
ATOM   1646 O  OG  . SER A 1 217 ? -1.895  -28.849 -19.420 1.00 58.63  ? 212 SER A OG  1 
ATOM   1647 N  N   . TYR A 1 218 ? 0.688   -29.184 -16.523 1.00 44.39  ? 213 TYR A N   1 
ATOM   1648 C  CA  . TYR A 1 218 ? 1.776   -30.063 -16.098 1.00 46.34  ? 213 TYR A CA  1 
ATOM   1649 C  C   . TYR A 1 218 ? 1.528   -30.666 -14.707 1.00 50.51  ? 213 TYR A C   1 
ATOM   1650 O  O   . TYR A 1 218 ? 1.724   -31.868 -14.492 1.00 48.35  ? 213 TYR A O   1 
ATOM   1651 C  CB  . TYR A 1 218 ? 3.083   -29.260 -16.122 1.00 47.16  ? 213 TYR A CB  1 
ATOM   1652 C  CG  . TYR A 1 218 ? 4.217   -29.862 -15.336 1.00 52.35  ? 213 TYR A CG  1 
ATOM   1653 C  CD1 . TYR A 1 218 ? 4.742   -29.210 -14.227 1.00 52.89  ? 213 TYR A CD1 1 
ATOM   1654 C  CD2 . TYR A 1 218 ? 4.789   -31.067 -15.722 1.00 57.54  ? 213 TYR A CD2 1 
ATOM   1655 C  CE1 . TYR A 1 218 ? 5.787   -29.759 -13.506 1.00 56.17  ? 213 TYR A CE1 1 
ATOM   1656 C  CE2 . TYR A 1 218 ? 5.840   -31.622 -15.017 1.00 55.73  ? 213 TYR A CE2 1 
ATOM   1657 C  CZ  . TYR A 1 218 ? 6.336   -30.970 -13.910 1.00 63.32  ? 213 TYR A CZ  1 
ATOM   1658 O  OH  . TYR A 1 218 ? 7.382   -31.539 -13.209 1.00 69.55  ? 213 TYR A OH  1 
ATOM   1659 N  N   . LYS A 1 219 ? 1.183   -29.824 -13.731 1.00 48.83  ? 214 LYS A N   1 
ATOM   1660 C  CA  . LYS A 1 219 ? 0.911   -30.302 -12.371 1.00 50.01  ? 214 LYS A CA  1 
ATOM   1661 C  C   . LYS A 1 219 ? -0.202  -31.347 -12.354 1.00 46.86  ? 214 LYS A C   1 
ATOM   1662 O  O   . LYS A 1 219 ? -0.083  -32.381 -11.692 1.00 43.09  ? 214 LYS A O   1 
ATOM   1663 C  CB  . LYS A 1 219 ? 0.606   -29.125 -11.458 1.00 39.89  ? 214 LYS A CB  1 
ATOM   1664 C  CG  . LYS A 1 219 ? 1.895   -28.439 -11.005 1.00 50.49  ? 214 LYS A CG  1 
ATOM   1665 C  CD  . LYS A 1 219 ? 1.769   -26.927 -10.932 1.00 59.03  ? 214 LYS A CD  1 
ATOM   1666 C  CE  . LYS A 1 219 ? 2.413   -26.380 -9.670  1.00 57.84  ? 214 LYS A CE  1 
ATOM   1667 N  NZ  . LYS A 1 219 ? 1.540   -25.348 -9.049  1.00 63.34  ? 214 LYS A NZ  1 
ATOM   1668 N  N   . ASP A 1 220 ? -1.312  -31.074 -13.047 1.00 45.58  ? 215 ASP A N   1 
ATOM   1669 C  CA  . ASP A 1 220 ? -2.387  -32.063 -13.153 1.00 49.36  ? 215 ASP A CA  1 
ATOM   1670 C  C   . ASP A 1 220 ? -1.879  -33.370 -13.764 1.00 47.30  ? 215 ASP A C   1 
ATOM   1671 O  O   . ASP A 1 220 ? -2.133  -34.457 -13.231 1.00 46.69  ? 215 ASP A O   1 
ATOM   1672 C  CB  . ASP A 1 220 ? -3.549  -31.490 -13.971 1.00 45.15  ? 215 ASP A CB  1 
ATOM   1673 C  CG  . ASP A 1 220 ? -4.250  -30.360 -13.253 1.00 51.17  ? 215 ASP A CG  1 
ATOM   1674 O  OD1 . ASP A 1 220 ? -3.768  -29.979 -12.164 1.00 50.26  ? 215 ASP A OD1 1 
ATOM   1675 O  OD2 . ASP A 1 220 ? -5.276  -29.850 -13.760 1.00 50.60  ? 215 ASP A OD2 1 
ATOM   1676 N  N   . SER A 1 221 ? -1.162  -33.285 -14.888 1.00 42.45  ? 216 SER A N   1 
ATOM   1677 C  CA  . SER A 1 221 ? -0.693  -34.494 -15.561 1.00 44.66  ? 216 SER A CA  1 
ATOM   1678 C  C   . SER A 1 221 ? 0.167   -35.333 -14.626 1.00 49.56  ? 216 SER A C   1 
ATOM   1679 O  O   . SER A 1 221 ? 0.010   -36.557 -14.538 1.00 48.52  ? 216 SER A O   1 
ATOM   1680 C  CB  . SER A 1 221 ? 0.101   -34.128 -16.819 1.00 47.67  ? 216 SER A CB  1 
ATOM   1681 O  OG  . SER A 1 221 ? -0.748  -33.631 -17.826 1.00 45.68  ? 216 SER A OG  1 
ATOM   1682 N  N   . THR A 1 222 ? 1.102   -34.685 -13.937 1.00 53.16  ? 217 THR A N   1 
ATOM   1683 C  CA  . THR A 1 222 ? 2.050   -35.410 -13.105 1.00 54.66  ? 217 THR A CA  1 
ATOM   1684 C  C   . THR A 1 222 ? 1.355   -36.080 -11.931 1.00 55.03  ? 217 THR A C   1 
ATOM   1685 O  O   . THR A 1 222 ? 1.715   -37.199 -11.549 1.00 56.28  ? 217 THR A O   1 
ATOM   1686 C  CB  . THR A 1 222 ? 3.143   -34.460 -12.634 1.00 55.03  ? 217 THR A CB  1 
ATOM   1687 O  OG1 . THR A 1 222 ? 2.560   -33.192 -12.318 1.00 58.68  ? 217 THR A OG1 1 
ATOM   1688 C  CG2 . THR A 1 222 ? 4.125   -34.257 -13.740 1.00 54.01  ? 217 THR A CG2 1 
ATOM   1689 N  N   . LEU A 1 223 ? 0.342   -35.426 -11.362 1.00 50.53  ? 218 LEU A N   1 
ATOM   1690 C  CA  . LEU A 1 223 ? -0.364  -36.020 -10.233 1.00 53.98  ? 218 LEU A CA  1 
ATOM   1691 C  C   . LEU A 1 223 ? -1.032  -37.329 -10.633 1.00 54.94  ? 218 LEU A C   1 
ATOM   1692 O  O   . LEU A 1 223 ? -0.984  -38.311 -9.881  1.00 51.62  ? 218 LEU A O   1 
ATOM   1693 C  CB  . LEU A 1 223 ? -1.392  -35.036 -9.684  1.00 52.16  ? 218 LEU A CB  1 
ATOM   1694 C  CG  . LEU A 1 223 ? -1.853  -35.245 -8.243  1.00 55.47  ? 218 LEU A CG  1 
ATOM   1695 C  CD1 . LEU A 1 223 ? -1.990  -33.894 -7.559  1.00 54.25  ? 218 LEU A CD1 1 
ATOM   1696 C  CD2 . LEU A 1 223 ? -3.164  -36.008 -8.189  1.00 54.84  ? 218 LEU A CD2 1 
ATOM   1697 N  N   . ILE A 1 224 ? -1.640  -37.370 -11.825 1.00 49.43  ? 219 ILE A N   1 
ATOM   1698 C  CA  . ILE A 1 224 ? -2.276  -38.600 -12.281 1.00 49.10  ? 219 ILE A CA  1 
ATOM   1699 C  C   . ILE A 1 224 ? -1.224  -39.672 -12.537 1.00 48.07  ? 219 ILE A C   1 
ATOM   1700 O  O   . ILE A 1 224 ? -1.427  -40.850 -12.218 1.00 45.55  ? 219 ILE A O   1 
ATOM   1701 C  CB  . ILE A 1 224 ? -3.140  -38.337 -13.534 1.00 46.34  ? 219 ILE A CB  1 
ATOM   1702 C  CG1 . ILE A 1 224 ? -4.223  -37.294 -13.237 1.00 43.58  ? 219 ILE A CG1 1 
ATOM   1703 C  CG2 . ILE A 1 224 ? -3.775  -39.631 -14.028 1.00 41.34  ? 219 ILE A CG2 1 
ATOM   1704 C  CD1 . ILE A 1 224 ? -5.314  -37.825 -12.316 1.00 42.31  ? 219 ILE A CD1 1 
ATOM   1705 N  N   . MET A 1 225 ? -0.091  -39.285 -13.133 1.00 46.14  ? 220 MET A N   1 
ATOM   1706 C  CA  . MET A 1 225 ? 1.000   -40.226 -13.362 1.00 51.99  ? 220 MET A CA  1 
ATOM   1707 C  C   . MET A 1 225 ? 1.520   -40.756 -12.028 1.00 52.15  ? 220 MET A C   1 
ATOM   1708 O  O   . MET A 1 225 ? 1.837   -41.944 -11.894 1.00 54.61  ? 220 MET A O   1 
ATOM   1709 C  CB  . MET A 1 225 ? 2.107   -39.581 -14.215 1.00 51.89  ? 220 MET A CB  1 
ATOM   1710 C  CG  . MET A 1 225 ? 1.834   -39.662 -15.754 1.00 50.53  ? 220 MET A CG  1 
ATOM   1711 S  SD  . MET A 1 225 ? 3.042   -38.745 -16.734 1.00 64.78  ? 220 MET A SD  1 
ATOM   1712 C  CE  . MET A 1 225 ? 3.483   -37.370 -15.663 1.00 53.76  ? 220 MET A CE  1 
ATOM   1713 N  N   . GLN A 1 226 ? 1.503   -39.895 -11.005 1.00 53.30  ? 221 GLN A N   1 
ATOM   1714 C  CA  . GLN A 1 226 ? 2.057   -40.239 -9.713  1.00 52.50  ? 221 GLN A CA  1 
ATOM   1715 C  C   . GLN A 1 226 ? 1.186   -41.365 -9.167  1.00 55.36  ? 221 GLN A C   1 
ATOM   1716 O  O   . GLN A 1 226 ? 1.659   -42.380 -8.639  1.00 55.73  ? 221 GLN A O   1 
ATOM   1717 C  CB  . GLN A 1 226 ? 1.851   -39.069 -8.749  1.00 59.34  ? 221 GLN A CB  1 
ATOM   1718 C  CG  . GLN A 1 226 ? 2.906   -38.982 -7.835  1.00 67.41  ? 221 GLN A CG  1 
ATOM   1719 C  CD  . GLN A 1 226 ? 3.804   -37.823 -8.364  1.00 69.09  ? 221 GLN A CD  1 
ATOM   1720 O  OE1 . GLN A 1 226 ? 3.708   -37.345 -9.551  1.00 73.13  ? 221 GLN A OE1 1 
ATOM   1721 N  NE2 . GLN A 1 226 ? 4.876   -37.571 -7.564  1.00 74.85  ? 221 GLN A NE2 1 
ATOM   1722 N  N   . LEU A 1 227 ? -0.131  -41.175 -9.349  1.00 53.10  ? 222 LEU A N   1 
ATOM   1723 C  CA  . LEU A 1 227 ? -1.188  -42.092 -8.914  1.00 52.48  ? 222 LEU A CA  1 
ATOM   1724 C  C   . LEU A 1 227 ? -1.194  -43.405 -9.703  1.00 54.64  ? 222 LEU A C   1 
ATOM   1725 O  O   . LEU A 1 227 ? -1.512  -44.474 -9.155  1.00 52.94  ? 222 LEU A O   1 
ATOM   1726 C  CB  . LEU A 1 227 ? -2.539  -41.404 -9.070  1.00 48.89  ? 222 LEU A CB  1 
ATOM   1727 C  CG  . LEU A 1 227 ? -3.194  -40.708 -7.876  1.00 54.53  ? 222 LEU A CG  1 
ATOM   1728 C  CD1 . LEU A 1 227 ? -2.189  -39.887 -7.083  1.00 51.90  ? 222 LEU A CD1 1 
ATOM   1729 C  CD2 . LEU A 1 227 ? -4.370  -39.843 -8.329  1.00 44.45  ? 222 LEU A CD2 1 
ATOM   1730 N  N   . LEU A 1 228 ? -0.955  -43.331 -11.015 1.00 44.73  ? 223 LEU A N   1 
ATOM   1731 C  CA  . LEU A 1 228 ? -0.768  -44.562 -11.770 1.00 50.72  ? 223 LEU A CA  1 
ATOM   1732 C  C   . LEU A 1 228 ? 0.360   -45.388 -11.160 1.00 54.72  ? 223 LEU A C   1 
ATOM   1733 O  O   . LEU A 1 228 ? 0.225   -46.606 -10.984 1.00 55.54  ? 223 LEU A O   1 
ATOM   1734 C  CB  . LEU A 1 228 ? -0.510  -44.250 -13.247 1.00 46.29  ? 223 LEU A CB  1 
ATOM   1735 C  CG  . LEU A 1 228 ? -1.716  -43.763 -14.067 1.00 46.14  ? 223 LEU A CG  1 
ATOM   1736 C  CD1 . LEU A 1 228 ? -1.264  -43.225 -15.433 1.00 50.43  ? 223 LEU A CD1 1 
ATOM   1737 C  CD2 . LEU A 1 228 ? -2.752  -44.873 -14.241 1.00 43.38  ? 223 LEU A CD2 1 
ATOM   1738 N  N   . ARG A 1 229 ? 1.468   -44.732 -10.799 1.00 55.21  ? 224 ARG A N   1 
ATOM   1739 C  CA  . ARG A 1 229 ? 2.619   -45.445 -10.248 1.00 57.74  ? 224 ARG A CA  1 
ATOM   1740 C  C   . ARG A 1 229 ? 2.294   -46.046 -8.886  1.00 59.11  ? 224 ARG A C   1 
ATOM   1741 O  O   . ARG A 1 229 ? 2.623   -47.209 -8.618  1.00 58.21  ? 224 ARG A O   1 
ATOM   1742 C  CB  . ARG A 1 229 ? 3.810   -44.492 -10.141 1.00 57.66  ? 224 ARG A CB  1 
ATOM   1743 C  CG  . ARG A 1 229 ? 5.057   -45.089 -9.509  1.00 58.91  ? 224 ARG A CG  1 
ATOM   1744 C  CD  . ARG A 1 229 ? 5.998   -45.623 -10.576 1.00 58.16  ? 224 ARG A CD  1 
ATOM   1745 N  NE  . ARG A 1 229 ? 6.002   -47.079 -10.619 1.00 59.99  ? 224 ARG A NE  1 
ATOM   1746 C  CZ  . ARG A 1 229 ? 6.130   -47.786 -11.733 1.00 65.40  ? 224 ARG A CZ  1 
ATOM   1747 N  NH1 . ARG A 1 229 ? 6.185   -49.110 -11.713 1.00 66.35  ? 224 ARG A NH1 1 
ATOM   1748 N  NH2 . ARG A 1 229 ? 6.174   -47.150 -12.901 1.00 62.13  ? 224 ARG A NH2 1 
ATOM   1749 N  N   . ASP A 1 230 ? 1.638   -45.273 -8.019  1.00 52.77  ? 225 ASP A N   1 
ATOM   1750 C  CA  . ASP A 1 230 ? 1.170   -45.812 -6.749  1.00 58.03  ? 225 ASP A CA  1 
ATOM   1751 C  C   . ASP A 1 230 ? 0.280   -47.028 -6.970  1.00 58.94  ? 225 ASP A C   1 
ATOM   1752 O  O   . ASP A 1 230 ? 0.367   -48.015 -6.228  1.00 55.06  ? 225 ASP A O   1 
ATOM   1753 C  CB  . ASP A 1 230 ? 0.421   -44.737 -5.958  1.00 51.78  ? 225 ASP A CB  1 
ATOM   1754 C  CG  . ASP A 1 230 ? 1.279   -43.517 -5.672  1.00 56.26  ? 225 ASP A CG  1 
ATOM   1755 O  OD1 . ASP A 1 230 ? 2.469   -43.520 -6.051  1.00 61.76  ? 225 ASP A OD1 1 
ATOM   1756 O  OD2 . ASP A 1 230 ? 0.758   -42.548 -5.082  1.00 61.61  ? 225 ASP A OD2 1 
ATOM   1757 N  N   . ASN A 1 231 ? -0.612  -46.960 -7.965  1.00 55.17  ? 226 ASN A N   1 
ATOM   1758 C  CA  . ASN A 1 231 ? -1.510  -48.081 -8.217  1.00 53.39  ? 226 ASN A CA  1 
ATOM   1759 C  C   . ASN A 1 231 ? -0.740  -49.304 -8.695  1.00 56.80  ? 226 ASN A C   1 
ATOM   1760 O  O   . ASN A 1 231 ? -1.025  -50.429 -8.268  1.00 57.87  ? 226 ASN A O   1 
ATOM   1761 C  CB  . ASN A 1 231 ? -2.586  -47.678 -9.221  1.00 51.04  ? 226 ASN A CB  1 
ATOM   1762 C  CG  . ASN A 1 231 ? -3.730  -46.925 -8.569  1.00 52.15  ? 226 ASN A CG  1 
ATOM   1763 O  OD1 . ASN A 1 231 ? -3.733  -46.717 -7.358  1.00 50.47  ? 226 ASN A OD1 1 
ATOM   1764 N  ND2 . ASN A 1 231 ? -4.704  -46.508 -9.369  1.00 49.00  ? 226 ASN A ND2 1 
ATOM   1765 N  N   . LEU A 1 232 ? 0.242   -49.108 -9.575  1.00 55.64  ? 227 LEU A N   1 
ATOM   1766 C  CA  . LEU A 1 232 ? 1.052   -50.233 -10.020 1.00 55.80  ? 227 LEU A CA  1 
ATOM   1767 C  C   . LEU A 1 232 ? 1.850   -50.813 -8.862  1.00 60.60  ? 227 LEU A C   1 
ATOM   1768 O  O   . LEU A 1 232 ? 1.966   -52.037 -8.728  1.00 60.87  ? 227 LEU A O   1 
ATOM   1769 C  CB  . LEU A 1 232 ? 1.973   -49.797 -11.158 1.00 59.14  ? 227 LEU A CB  1 
ATOM   1770 C  CG  . LEU A 1 232 ? 1.241   -49.450 -12.456 1.00 59.52  ? 227 LEU A CG  1 
ATOM   1771 C  CD1 . LEU A 1 232 ? 2.158   -48.713 -13.427 1.00 60.60  ? 227 LEU A CD1 1 
ATOM   1772 C  CD2 . LEU A 1 232 ? 0.677   -50.706 -13.100 1.00 60.59  ? 227 LEU A CD2 1 
ATOM   1773 N  N   . THR A 1 233 ? 2.400   -49.942 -8.012  1.00 56.96  ? 228 THR A N   1 
ATOM   1774 C  CA  . THR A 1 233 ? 3.100   -50.387 -6.815  1.00 58.20  ? 228 THR A CA  1 
ATOM   1775 C  C   . THR A 1 233 ? 2.183   -51.200 -5.907  1.00 61.01  ? 228 THR A C   1 
ATOM   1776 O  O   . THR A 1 233 ? 2.620   -52.169 -5.274  1.00 59.65  ? 228 THR A O   1 
ATOM   1777 C  CB  . THR A 1 233 ? 3.666   -49.170 -6.085  1.00 61.86  ? 228 THR A CB  1 
ATOM   1778 O  OG1 . THR A 1 233 ? 4.859   -48.736 -6.754  1.00 54.68  ? 228 THR A OG1 1 
ATOM   1779 C  CG2 . THR A 1 233 ? 3.975   -49.503 -4.625  1.00 61.80  ? 228 THR A CG2 1 
ATOM   1780 N  N   . LEU A 1 234 ? 0.911   -50.812 -5.817  1.00 59.15  ? 229 LEU A N   1 
ATOM   1781 C  CA  . LEU A 1 234 ? -0.040  -51.580 -5.019  1.00 60.39  ? 229 LEU A CA  1 
ATOM   1782 C  C   . LEU A 1 234 ? -0.400  -52.895 -5.702  1.00 59.72  ? 229 LEU A C   1 
ATOM   1783 O  O   . LEU A 1 234 ? -0.586  -53.918 -5.034  1.00 60.97  ? 229 LEU A O   1 
ATOM   1784 C  CB  . LEU A 1 234 ? -1.300  -50.753 -4.757  1.00 56.62  ? 229 LEU A CB  1 
ATOM   1785 C  CG  . LEU A 1 234 ? -2.354  -51.391 -3.848  1.00 59.66  ? 229 LEU A CG  1 
ATOM   1786 C  CD1 . LEU A 1 234 ? -1.941  -51.280 -2.384  1.00 53.92  ? 229 LEU A CD1 1 
ATOM   1787 C  CD2 . LEU A 1 234 ? -3.723  -50.763 -4.065  1.00 55.97  ? 229 LEU A CD2 1 
ATOM   1788 N  N   . TRP A 1 235 ? -0.492  -52.893 -7.030  1.00 58.22  ? 230 TRP A N   1 
ATOM   1789 C  CA  . TRP A 1 235 ? -1.015  -54.042 -7.754  1.00 56.32  ? 230 TRP A CA  1 
ATOM   1790 C  C   . TRP A 1 235 ? 0.042   -55.073 -8.108  1.00 56.78  ? 230 TRP A C   1 
ATOM   1791 O  O   . TRP A 1 235 ? -0.318  -56.163 -8.564  1.00 52.49  ? 230 TRP A O   1 
ATOM   1792 C  CB  . TRP A 1 235 ? -1.712  -53.588 -9.033  1.00 52.79  ? 230 TRP A CB  1 
ATOM   1793 C  CG  . TRP A 1 235 ? -2.934  -52.761 -8.769  1.00 57.90  ? 230 TRP A CG  1 
ATOM   1794 C  CD1 . TRP A 1 235 ? -3.628  -52.661 -7.589  1.00 56.97  ? 230 TRP A CD1 1 
ATOM   1795 C  CD2 . TRP A 1 235 ? -3.608  -51.913 -9.704  1.00 54.97  ? 230 TRP A CD2 1 
ATOM   1796 N  NE1 . TRP A 1 235 ? -4.690  -51.804 -7.742  1.00 57.23  ? 230 TRP A NE1 1 
ATOM   1797 C  CE2 . TRP A 1 235 ? -4.701  -51.332 -9.029  1.00 56.63  ? 230 TRP A CE2 1 
ATOM   1798 C  CE3 . TRP A 1 235 ? -3.393  -51.590 -11.051 1.00 57.23  ? 230 TRP A CE3 1 
ATOM   1799 C  CZ2 . TRP A 1 235 ? -5.576  -50.442 -9.654  1.00 54.83  ? 230 TRP A CZ2 1 
ATOM   1800 C  CZ3 . TRP A 1 235 ? -4.262  -50.704 -11.670 1.00 57.42  ? 230 TRP A CZ3 1 
ATOM   1801 C  CH2 . TRP A 1 235 ? -5.342  -50.140 -10.966 1.00 51.66  ? 230 TRP A CH2 1 
ATOM   1802 N  N   . THR A 1 236 ? 1.320   -54.760 -7.917  1.00 57.17  ? 231 THR A N   1 
ATOM   1803 C  CA  . THR A 1 236 ? 2.393   -55.684 -8.260  1.00 59.38  ? 231 THR A CA  1 
ATOM   1804 C  C   . THR A 1 236 ? 3.290   -55.968 -7.060  1.00 55.28  ? 231 THR A C   1 
ATOM   1805 O  O   . THR A 1 236 ? 4.236   -56.736 -7.177  1.00 62.37  ? 231 THR A O   1 
ATOM   1806 C  CB  . THR A 1 236 ? 3.268   -55.138 -9.415  1.00 62.13  ? 231 THR A CB  1 
ATOM   1807 O  OG1 . THR A 1 236 ? 3.675   -53.796 -9.123  1.00 63.33  ? 231 THR A OG1 1 
ATOM   1808 C  CG2 . THR A 1 236 ? 2.502   -55.151 -10.725 1.00 59.31  ? 231 THR A CG2 1 
ATOM   1809 O  OXT . THR A 1 236 ? 3.101   -55.460 -5.951  1.00 57.82  ? 231 THR A OXT 1 
ATOM   1810 N  N   . ARG B 2 2   ? -7.310  -49.877 -1.077  1.00 55.20  ? 362 ARG H N   1 
ATOM   1811 C  CA  . ARG B 2 2   ? -8.062  -49.530 -2.279  1.00 56.90  ? 362 ARG H CA  1 
ATOM   1812 C  C   . ARG B 2 2   ? -7.195  -48.798 -3.314  1.00 55.06  ? 362 ARG H C   1 
ATOM   1813 O  O   . ARG B 2 2   ? -6.286  -48.044 -2.962  1.00 56.23  ? 362 ARG H O   1 
ATOM   1814 C  CB  . ARG B 2 2   ? -9.281  -48.671 -1.925  1.00 56.25  ? 362 ARG H CB  1 
ATOM   1815 C  CG  . ARG B 2 2   ? -10.071 -49.159 -0.714  1.00 62.83  ? 362 ARG H CG  1 
ATOM   1816 C  CD  . ARG B 2 2   ? -11.261 -48.249 -0.409  1.00 56.44  ? 362 ARG H CD  1 
ATOM   1817 N  NE  . ARG B 2 2   ? -12.479 -48.740 -1.049  1.00 63.74  ? 362 ARG H NE  1 
ATOM   1818 C  CZ  . ARG B 2 2   ? -13.424 -49.441 -0.435  1.00 55.15  ? 362 ARG H CZ  1 
ATOM   1819 N  NH1 . ARG B 2 2   ? -13.337 -49.739 0.851   1.00 54.61  ? 362 ARG H NH1 1 
ATOM   1820 N  NH2 . ARG B 2 2   ? -14.465 -49.885 -1.139  1.00 52.29  ? 362 ARG H NH2 1 
ATOM   1821 N  N   . SER B 2 3   ? -7.460  -49.069 -4.591  1.00 54.55  ? 363 SER H N   1 
ATOM   1822 C  CA  . SER B 2 3   ? -6.829  -48.336 -5.684  1.00 51.77  ? 363 SER H CA  1 
ATOM   1823 C  C   . SER B 2 3   ? -7.197  -46.857 -5.628  1.00 53.86  ? 363 SER H C   1 
ATOM   1824 O  O   . SER B 2 3   ? -8.187  -46.457 -5.010  1.00 52.17  ? 363 SER H O   1 
ATOM   1825 C  CB  . SER B 2 3   ? -7.233  -48.912 -7.041  1.00 48.54  ? 363 SER H CB  1 
ATOM   1826 O  OG  . SER B 2 3   ? -7.269  -50.327 -7.021  1.00 51.66  ? 363 SER H OG  1 
ATOM   1827 N  N   . SER B 2 4   ? -6.354  -46.035 -6.247  1.00 45.83  ? 364 SER H N   1 
ATOM   1828 C  CA  . SER B 2 4   ? -6.606  -44.602 -6.312  1.00 45.82  ? 364 SER H CA  1 
ATOM   1829 C  C   . SER B 2 4   ? -7.231  -44.204 -7.647  1.00 42.26  ? 364 SER H C   1 
ATOM   1830 O  O   . SER B 2 4   ? -6.732  -44.581 -8.708  1.00 42.03  ? 364 SER H O   1 
ATOM   1831 C  CB  . SER B 2 4   ? -5.309  -43.823 -6.087  1.00 49.72  ? 364 SER H CB  1 
ATOM   1832 O  OG  . SER B 2 4   ? -5.006  -43.724 -4.703  1.00 48.80  ? 364 SER H OG  1 
HETATM 1833 N  N   . SEP B 2 5   ? -8.326  -43.449 -7.592  1.00 38.84  ? 365 SEP H N   1 
HETATM 1834 C  CA  . SEP B 2 5   ? -8.939  -42.905 -8.801  1.00 38.29  ? 365 SEP H CA  1 
HETATM 1835 C  CB  . SEP B 2 5   ? -10.465 -43.045 -8.766  1.00 36.95  ? 365 SEP H CB  1 
HETATM 1836 O  OG  . SEP B 2 5   ? -11.014 -42.361 -7.662  1.00 37.35  ? 365 SEP H OG  1 
HETATM 1837 C  C   . SEP B 2 5   ? -8.534  -41.440 -8.932  1.00 39.71  ? 365 SEP H C   1 
HETATM 1838 O  O   . SEP B 2 5   ? -7.828  -40.919 -8.073  1.00 36.90  ? 365 SEP H O   1 
HETATM 1839 P  P   . SEP B 2 5   ? -12.608 -42.576 -7.529  1.00 37.97  ? 365 SEP H P   1 
HETATM 1840 O  O1P . SEP B 2 5   ? -13.348 -42.065 -8.878  1.00 35.62  ? 365 SEP H O1P 1 
HETATM 1841 O  O2P . SEP B 2 5   ? -12.897 -44.139 -7.368  1.00 34.67  ? 365 SEP H O2P 1 
HETATM 1842 O  O3P . SEP B 2 5   ? -13.175 -41.666 -6.323  1.00 34.89  ? 365 SEP H O3P 1 
ATOM   1843 N  N   . ALA B 2 6   ? -8.958  -40.779 -10.010 1.00 38.65  ? 366 ALA H N   1 
ATOM   1844 C  CA  . ALA B 2 6   ? -8.595  -39.383 -10.212 1.00 36.69  ? 366 ALA H CA  1 
ATOM   1845 C  C   . ALA B 2 6   ? -9.236  -38.563 -9.098  1.00 35.16  ? 366 ALA H C   1 
ATOM   1846 O  O   . ALA B 2 6   ? -10.398 -38.792 -8.751  1.00 35.88  ? 366 ALA H O   1 
ATOM   1847 C  CB  . ALA B 2 6   ? -9.035  -38.893 -11.601 1.00 34.97  ? 366 ALA H CB  1 
ATOM   1848 N  N   . PRO B 2 7   ? -8.486  -37.618 -8.538  1.00 36.40  ? 367 PRO H N   1 
ATOM   1849 C  CA  . PRO B 2 7   ? -8.986  -36.862 -7.385  1.00 38.13  ? 367 PRO H CA  1 
ATOM   1850 C  C   . PRO B 2 7   ? -9.874  -35.699 -7.789  1.00 40.10  ? 367 PRO H C   1 
ATOM   1851 O  O   . PRO B 2 7   ? -9.836  -35.214 -8.916  1.00 39.35  ? 367 PRO H O   1 
ATOM   1852 C  CB  . PRO B 2 7   ? -7.709  -36.344 -6.717  1.00 38.67  ? 367 PRO H CB  1 
ATOM   1853 C  CG  . PRO B 2 7   ? -6.690  -36.285 -7.821  1.00 41.96  ? 367 PRO H CG  1 
ATOM   1854 C  CD  . PRO B 2 7   ? -7.098  -37.261 -8.899  1.00 38.99  ? 367 PRO H CD  1 
ATOM   1855 N  N   . ASN B 2 8   ? -10.646 -35.224 -6.806  1.00 39.20  ? 368 ASN H N   1 
ATOM   1856 C  CA  . ASN B 2 8   ? -11.536 -34.074 -6.955  1.00 42.84  ? 368 ASN H CA  1 
ATOM   1857 C  C   . ASN B 2 8   ? -10.697 -32.805 -6.841  1.00 46.77  ? 368 ASN H C   1 
ATOM   1858 O  O   . ASN B 2 8   ? -10.610 -32.187 -5.778  1.00 50.05  ? 368 ASN H O   1 
ATOM   1859 C  CB  . ASN B 2 8   ? -12.626 -34.133 -5.888  1.00 37.55  ? 368 ASN H CB  1 
ATOM   1860 C  CG  . ASN B 2 8   ? -13.887 -33.492 -6.337  1.00 37.41  ? 368 ASN H CG  1 
ATOM   1861 O  OD1 . ASN B 2 8   ? -14.080 -33.295 -7.526  1.00 32.04  ? 368 ASN H OD1 1 
ATOM   1862 N  ND2 . ASN B 2 8   ? -14.762 -33.149 -5.401  1.00 37.53  ? 368 ASN H ND2 1 
ATOM   1863 N  N   . VAL B 2 9   ? -10.132 -32.376 -7.970  1.00 45.18  ? 369 VAL H N   1 
ATOM   1864 C  CA  . VAL B 2 9   ? -9.165  -31.279 -8.025  1.00 49.30  ? 369 VAL H CA  1 
ATOM   1865 C  C   . VAL B 2 9   ? -9.829  -29.951 -8.355  1.00 53.00  ? 369 VAL H C   1 
ATOM   1866 O  O   . VAL B 2 9   ? -10.765 -29.887 -9.171  1.00 46.38  ? 369 VAL H O   1 
ATOM   1867 C  CB  . VAL B 2 9   ? -8.054  -31.589 -9.050  1.00 51.65  ? 369 VAL H CB  1 
ATOM   1868 N  N   . HIS B 2 10  ? -9.303  -28.882 -7.750  1.00 53.89  ? 370 HIS H N   1 
ATOM   1869 C  CA  . HIS B 2 10  ? -9.547  -27.496 -8.178  1.00 54.56  ? 370 HIS H CA  1 
ATOM   1870 C  C   . HIS B 2 10  ? -11.009 -27.074 -8.089  1.00 51.02  ? 370 HIS H C   1 
ATOM   1871 O  O   . HIS B 2 10  ? -11.545 -26.767 -7.023  1.00 53.08  ? 370 HIS H O   1 
ATOM   1872 C  CB  . HIS B 2 10  ? -9.046  -27.289 -9.617  1.00 48.22  ? 370 HIS H CB  1 
ATOM   1873 O  OXT . HIS B 2 10  ? -11.689 -27.017 -9.109  1.00 55.09  ? 370 HIS H OXT 1 
ATOM   1874 N  N   . GLY C 1 1   ? -44.392 -36.959 11.231  1.00 44.77  ? -4  GLY J N   1 
ATOM   1875 C  CA  . GLY C 1 1   ? -43.017 -36.784 10.800  1.00 49.82  ? -4  GLY J CA  1 
ATOM   1876 C  C   . GLY C 1 1   ? -42.527 -37.989 10.020  1.00 44.84  ? -4  GLY J C   1 
ATOM   1877 O  O   . GLY C 1 1   ? -43.078 -39.079 10.156  1.00 43.59  ? -4  GLY J O   1 
ATOM   1878 N  N   . ALA C 1 2   ? -41.480 -37.798 9.215   1.00 40.24  ? -3  ALA J N   1 
ATOM   1879 C  CA  . ALA C 1 2   ? -40.937 -38.896 8.429   1.00 40.46  ? -3  ALA J CA  1 
ATOM   1880 C  C   . ALA C 1 2   ? -40.440 -40.032 9.310   1.00 41.02  ? -3  ALA J C   1 
ATOM   1881 O  O   . ALA C 1 2   ? -40.319 -41.166 8.835   1.00 37.34  ? -3  ALA J O   1 
ATOM   1882 C  CB  . ALA C 1 2   ? -39.801 -38.393 7.537   1.00 45.00  ? -3  ALA J CB  1 
ATOM   1883 N  N   . MET C 1 3   ? -40.180 -39.758 10.588  1.00 36.03  ? -2  MET J N   1 
ATOM   1884 C  CA  . MET C 1 3   ? -39.676 -40.748 11.522  1.00 33.53  ? -2  MET J CA  1 
ATOM   1885 C  C   . MET C 1 3   ? -40.750 -41.307 12.448  1.00 35.25  ? -2  MET J C   1 
ATOM   1886 O  O   . MET C 1 3   ? -40.426 -42.087 13.352  1.00 37.89  ? -2  MET J O   1 
ATOM   1887 C  CB  . MET C 1 3   ? -38.540 -40.133 12.346  1.00 32.60  ? -2  MET J CB  1 
ATOM   1888 C  CG  . MET C 1 3   ? -37.349 -39.680 11.491  1.00 29.45  ? -2  MET J CG  1 
ATOM   1889 S  SD  . MET C 1 3   ? -36.602 -41.019 10.553  1.00 35.94  ? -2  MET J SD  1 
ATOM   1890 C  CE  . MET C 1 3   ? -35.619 -40.092 9.356   1.00 35.42  ? -2  MET J CE  1 
ATOM   1891 N  N   . GLY C 1 4   ? -42.014 -40.917 12.261  1.00 34.93  ? -1  GLY J N   1 
ATOM   1892 C  CA  . GLY C 1 4   ? -43.047 -41.290 13.216  1.00 41.52  ? -1  GLY J CA  1 
ATOM   1893 C  C   . GLY C 1 4   ? -43.300 -42.784 13.321  1.00 37.57  ? -1  GLY J C   1 
ATOM   1894 O  O   . GLY C 1 4   ? -43.775 -43.259 14.353  1.00 36.61  ? -1  GLY J O   1 
ATOM   1895 N  N   . SER C 1 5   ? -43.008 -43.545 12.263  1.00 32.13  ? 0   SER J N   1 
ATOM   1896 C  CA  . SER C 1 5   ? -43.290 -44.975 12.284  1.00 34.31  ? 0   SER J CA  1 
ATOM   1897 C  C   . SER C 1 5   ? -42.150 -45.810 12.864  1.00 35.64  ? 0   SER J C   1 
ATOM   1898 O  O   . SER C 1 5   ? -42.316 -47.021 13.024  1.00 32.98  ? 0   SER J O   1 
ATOM   1899 C  CB  . SER C 1 5   ? -43.610 -45.479 10.866  1.00 35.07  ? 0   SER J CB  1 
ATOM   1900 O  OG  . SER C 1 5   ? -42.490 -45.310 10.006  1.00 34.49  ? 0   SER J OG  1 
ATOM   1901 N  N   . MET C 1 6   ? -41.005 -45.210 13.182  1.00 33.56  ? 1   MET J N   1 
ATOM   1902 C  CA  . MET C 1 6   ? -39.847 -45.953 13.660  1.00 33.54  ? 1   MET J CA  1 
ATOM   1903 C  C   . MET C 1 6   ? -39.778 -45.927 15.178  1.00 31.48  ? 1   MET J C   1 
ATOM   1904 O  O   . MET C 1 6   ? -40.028 -44.891 15.798  1.00 30.59  ? 1   MET J O   1 
ATOM   1905 C  CB  . MET C 1 6   ? -38.559 -45.376 13.086  1.00 35.74  ? 1   MET J CB  1 
ATOM   1906 C  CG  . MET C 1 6   ? -37.535 -46.415 12.668  1.00 36.63  ? 1   MET J CG  1 
ATOM   1907 S  SD  . MET C 1 6   ? -35.929 -45.608 12.442  1.00 35.08  ? 1   MET J SD  1 
ATOM   1908 C  CE  . MET C 1 6   ? -36.266 -44.732 10.916  1.00 32.74  ? 1   MET J CE  1 
ATOM   1909 N  N   . GLU C 1 7   ? -39.398 -47.055 15.770  1.00 31.27  ? 2   GLU J N   1 
ATOM   1910 C  CA  . GLU C 1 7   ? -39.294 -47.115 17.229  1.00 32.16  ? 2   GLU J CA  1 
ATOM   1911 C  C   . GLU C 1 7   ? -38.199 -46.189 17.735  1.00 31.01  ? 2   GLU J C   1 
ATOM   1912 O  O   . GLU C 1 7   ? -37.198 -45.935 17.056  1.00 30.06  ? 2   GLU J O   1 
ATOM   1913 C  CB  . GLU C 1 7   ? -39.022 -48.537 17.692  1.00 37.29  ? 2   GLU J CB  1 
ATOM   1914 C  CG  . GLU C 1 7   ? -40.176 -49.150 18.471  1.00 42.99  ? 2   GLU J CG  1 
ATOM   1915 C  CD  . GLU C 1 7   ? -40.164 -50.639 18.382  1.00 44.72  ? 2   GLU J CD  1 
ATOM   1916 O  OE1 . GLU C 1 7   ? -39.056 -51.191 18.166  1.00 50.64  ? 2   GLU J OE1 1 
ATOM   1917 O  OE2 . GLU C 1 7   ? -41.244 -51.255 18.525  1.00 45.59  ? 2   GLU J OE2 1 
ATOM   1918 N  N   . ARG C 1 8   ? -38.421 -45.650 18.937  1.00 33.65  ? 3   ARG J N   1 
ATOM   1919 C  CA  . ARG C 1 8   ? -37.443 -44.758 19.555  1.00 31.60  ? 3   ARG J CA  1 
ATOM   1920 C  C   . ARG C 1 8   ? -36.054 -45.385 19.614  1.00 28.27  ? 3   ARG J C   1 
ATOM   1921 O  O   . ARG C 1 8   ? -35.056 -44.729 19.298  1.00 28.79  ? 3   ARG J O   1 
ATOM   1922 C  CB  . ARG C 1 8   ? -37.898 -44.370 20.966  1.00 27.53  ? 3   ARG J CB  1 
ATOM   1923 C  CG  . ARG C 1 8   ? -37.001 -43.310 21.595  1.00 29.01  ? 3   ARG J CG  1 
ATOM   1924 C  CD  . ARG C 1 8   ? -37.364 -43.049 23.064  1.00 33.13  ? 3   ARG J CD  1 
ATOM   1925 N  NE  . ARG C 1 8   ? -36.641 -41.903 23.614  1.00 31.17  ? 3   ARG J NE  1 
ATOM   1926 C  CZ  . ARG C 1 8   ? -35.382 -41.942 24.022  1.00 31.71  ? 3   ARG J CZ  1 
ATOM   1927 N  NH1 . ARG C 1 8   ? -34.676 -43.062 23.985  1.00 28.36  ? 3   ARG J NH1 1 
ATOM   1928 N  NH2 . ARG C 1 8   ? -34.819 -40.832 24.486  1.00 31.66  ? 3   ARG J NH2 1 
ATOM   1929 N  N   . ALA C 1 9   ? -35.971 -46.649 20.046  1.00 28.52  ? 4   ALA J N   1 
ATOM   1930 C  CA  . ALA C 1 9   ? -34.672 -47.298 20.221  1.00 31.83  ? 4   ALA J CA  1 
ATOM   1931 C  C   . ALA C 1 9   ? -33.927 -47.397 18.898  1.00 29.43  ? 4   ALA J C   1 
ATOM   1932 O  O   . ALA C 1 9   ? -32.698 -47.286 18.863  1.00 29.12  ? 4   ALA J O   1 
ATOM   1933 C  CB  . ALA C 1 9   ? -34.854 -48.695 20.825  1.00 28.97  ? 4   ALA J CB  1 
ATOM   1934 N  N   . SER C 1 10  ? -34.657 -47.651 17.805  1.00 30.25  ? 5   SER J N   1 
ATOM   1935 C  CA  . SER C 1 10  ? -34.052 -47.703 16.473  1.00 29.49  ? 5   SER J CA  1 
ATOM   1936 C  C   . SER C 1 10  ? -33.622 -46.329 16.001  1.00 28.55  ? 5   SER J C   1 
ATOM   1937 O  O   . SER C 1 10  ? -32.630 -46.212 15.271  1.00 30.76  ? 5   SER J O   1 
ATOM   1938 C  CB  . SER C 1 10  ? -35.036 -48.292 15.467  1.00 31.87  ? 5   SER J CB  1 
ATOM   1939 O  OG  . SER C 1 10  ? -35.465 -49.575 15.857  1.00 34.49  ? 5   SER J OG  1 
ATOM   1940 N  N   . LEU C 1 11  ? -34.373 -45.286 16.370  1.00 26.54  ? 6   LEU J N   1 
ATOM   1941 C  CA  . LEU C 1 11  ? -33.965 -43.933 16.022  1.00 26.25  ? 6   LEU J CA  1 
ATOM   1942 C  C   . LEU C 1 11  ? -32.662 -43.565 16.701  1.00 27.32  ? 6   LEU J C   1 
ATOM   1943 O  O   . LEU C 1 11  ? -31.776 -42.987 16.071  1.00 25.32  ? 6   LEU J O   1 
ATOM   1944 C  CB  . LEU C 1 11  ? -35.051 -42.933 16.399  1.00 25.07  ? 6   LEU J CB  1 
ATOM   1945 C  CG  . LEU C 1 11  ? -36.270 -42.996 15.491  1.00 28.56  ? 6   LEU J CG  1 
ATOM   1946 C  CD1 . LEU C 1 11  ? -37.452 -42.304 16.128  1.00 25.75  ? 6   LEU J CD1 1 
ATOM   1947 C  CD2 . LEU C 1 11  ? -35.953 -42.405 14.096  1.00 29.60  ? 6   LEU J CD2 1 
ATOM   1948 N  N   . ILE C 1 12  ? -32.508 -43.931 17.981  1.00 27.40  ? 7   ILE J N   1 
ATOM   1949 C  CA  . ILE C 1 12  ? -31.259 -43.659 18.682  1.00 26.57  ? 7   ILE J CA  1 
ATOM   1950 C  C   . ILE C 1 12  ? -30.120 -44.445 18.053  1.00 25.99  ? 7   ILE J C   1 
ATOM   1951 O  O   . ILE C 1 12  ? -29.011 -43.934 17.882  1.00 25.83  ? 7   ILE J O   1 
ATOM   1952 C  CB  . ILE C 1 12  ? -31.398 -44.003 20.178  1.00 25.99  ? 7   ILE J CB  1 
ATOM   1953 C  CG1 . ILE C 1 12  ? -32.450 -43.109 20.842  1.00 26.00  ? 7   ILE J CG1 1 
ATOM   1954 C  CG2 . ILE C 1 12  ? -30.038 -43.911 20.858  1.00 26.30  ? 7   ILE J CG2 1 
ATOM   1955 C  CD1 . ILE C 1 12  ? -32.101 -41.663 20.798  1.00 24.71  ? 7   ILE J CD1 1 
ATOM   1956 N  N   . GLN C 1 13  ? -30.371 -45.708 17.732  1.00 24.86  ? 8   GLN J N   1 
ATOM   1957 C  CA  . GLN C 1 13  ? -29.354 -46.526 17.085  1.00 28.86  ? 8   GLN J CA  1 
ATOM   1958 C  C   . GLN C 1 13  ? -28.921 -45.934 15.743  1.00 30.56  ? 8   GLN J C   1 
ATOM   1959 O  O   . GLN C 1 13  ? -27.728 -45.940 15.403  1.00 28.44  ? 8   GLN J O   1 
ATOM   1960 C  CB  . GLN C 1 13  ? -29.910 -47.929 16.893  1.00 33.90  ? 8   GLN J CB  1 
ATOM   1961 C  CG  . GLN C 1 13  ? -28.969 -48.898 16.234  1.00 39.19  ? 8   GLN J CG  1 
ATOM   1962 C  CD  . GLN C 1 13  ? -29.591 -50.278 16.125  1.00 44.33  ? 8   GLN J CD  1 
ATOM   1963 O  OE1 . GLN C 1 13  ? -30.628 -50.552 16.741  1.00 43.57  ? 8   GLN J OE1 1 
ATOM   1964 N  NE2 . GLN C 1 13  ? -28.930 -51.172 15.391  1.00 43.33  ? 8   GLN J NE2 1 
ATOM   1965 N  N   . LYS C 1 14  ? -29.878 -45.426 14.963  1.00 28.50  ? 9   LYS J N   1 
ATOM   1966 C  CA  . LYS C 1 14  ? -29.556 -44.855 13.653  1.00 26.18  ? 9   LYS J CA  1 
ATOM   1967 C  C   . LYS C 1 14  ? -28.870 -43.503 13.770  1.00 31.41  ? 9   LYS J C   1 
ATOM   1968 O  O   . LYS C 1 14  ? -28.048 -43.142 12.911  1.00 28.96  ? 9   LYS J O   1 
ATOM   1969 C  CB  . LYS C 1 14  ? -30.825 -44.736 12.824  1.00 25.63  ? 9   LYS J CB  1 
ATOM   1970 C  CG  . LYS C 1 14  ? -31.233 -46.103 12.247  1.00 32.11  ? 9   LYS J CG  1 
ATOM   1971 C  CD  . LYS C 1 14  ? -32.486 -46.057 11.383  1.00 34.91  ? 9   LYS J CD  1 
ATOM   1972 C  CE  . LYS C 1 14  ? -32.919 -47.485 11.022  1.00 36.26  ? 9   LYS J CE  1 
ATOM   1973 N  NZ  . LYS C 1 14  ? -34.141 -47.531 10.190  1.00 32.20  ? 9   LYS J NZ  1 
ATOM   1974 N  N   . ALA C 1 15  ? -29.198 -42.735 14.808  1.00 25.12  ? 10  ALA J N   1 
ATOM   1975 C  CA  . ALA C 1 15  ? -28.467 -41.499 15.055  1.00 27.24  ? 10  ALA J CA  1 
ATOM   1976 C  C   . ALA C 1 15  ? -26.991 -41.783 15.298  1.00 28.00  ? 10  ALA J C   1 
ATOM   1977 O  O   . ALA C 1 15  ? -26.126 -41.062 14.793  1.00 25.70  ? 10  ALA J O   1 
ATOM   1978 C  CB  . ALA C 1 15  ? -29.083 -40.746 16.244  1.00 26.90  ? 10  ALA J CB  1 
ATOM   1979 N  N   . LYS C 1 16  ? -26.688 -42.829 16.084  1.00 26.27  ? 11  LYS J N   1 
ATOM   1980 C  CA  . LYS C 1 16  ? -25.299 -43.208 16.339  1.00 28.63  ? 11  LYS J CA  1 
ATOM   1981 C  C   . LYS C 1 16  ? -24.598 -43.694 15.072  1.00 29.71  ? 11  LYS J C   1 
ATOM   1982 O  O   . LYS C 1 16  ? -23.418 -43.391 14.856  1.00 28.55  ? 11  LYS J O   1 
ATOM   1983 C  CB  . LYS C 1 16  ? -25.231 -44.297 17.419  1.00 32.82  ? 11  LYS J CB  1 
ATOM   1984 C  CG  . LYS C 1 16  ? -25.406 -43.804 18.848  1.00 29.11  ? 11  LYS J CG  1 
ATOM   1985 C  CD  . LYS C 1 16  ? -25.629 -44.990 19.801  1.00 36.74  ? 11  LYS J CD  1 
ATOM   1986 C  CE  . LYS C 1 16  ? -26.113 -44.511 21.176  1.00 37.34  ? 11  LYS J CE  1 
ATOM   1987 N  NZ  . LYS C 1 16  ? -26.269 -45.627 22.159  1.00 43.77  ? 11  LYS J NZ  1 
ATOM   1988 N  N   . LEU C 1 17  ? -25.279 -44.489 14.245  1.00 28.06  ? 12  LEU J N   1 
ATOM   1989 C  CA  . LEU C 1 17  ? -24.683 -44.879 12.966  1.00 31.23  ? 12  LEU J CA  1 
ATOM   1990 C  C   . LEU C 1 17  ? -24.416 -43.654 12.101  1.00 31.79  ? 12  LEU J C   1 
ATOM   1991 O  O   . LEU C 1 17  ? -23.335 -43.510 11.512  1.00 35.00  ? 12  LEU J O   1 
ATOM   1992 C  CB  . LEU C 1 17  ? -25.595 -45.870 12.242  1.00 31.43  ? 12  LEU J CB  1 
ATOM   1993 C  CG  . LEU C 1 17  ? -25.754 -47.229 12.938  1.00 34.52  ? 12  LEU J CG  1 
ATOM   1994 C  CD1 . LEU C 1 17  ? -26.963 -48.005 12.390  1.00 34.90  ? 12  LEU J CD1 1 
ATOM   1995 C  CD2 . LEU C 1 17  ? -24.468 -48.055 12.812  1.00 36.46  ? 12  LEU J CD2 1 
ATOM   1996 N  N   . ALA C 1 18  ? -25.392 -42.744 12.028  1.00 28.65  ? 13  ALA J N   1 
ATOM   1997 C  CA  . ALA C 1 18  ? -25.229 -41.559 11.204  1.00 28.99  ? 13  ALA J CA  1 
ATOM   1998 C  C   . ALA C 1 18  ? -24.053 -40.720 11.675  1.00 27.94  ? 13  ALA J C   1 
ATOM   1999 O  O   . ALA C 1 18  ? -23.378 -40.079 10.860  1.00 29.87  ? 13  ALA J O   1 
ATOM   2000 C  CB  . ALA C 1 18  ? -26.523 -40.746 11.196  1.00 27.48  ? 13  ALA J CB  1 
ATOM   2001 N  N   . GLU C 1 19  ? -23.784 -40.711 12.973  1.00 25.55  ? 14  GLU J N   1 
ATOM   2002 C  CA  . GLU C 1 19  ? -22.607 -40.007 13.460  1.00 29.14  ? 14  GLU J CA  1 
ATOM   2003 C  C   . GLU C 1 19  ? -21.336 -40.700 12.999  1.00 29.30  ? 14  GLU J C   1 
ATOM   2004 O  O   . GLU C 1 19  ? -20.387 -40.041 12.562  1.00 31.46  ? 14  GLU J O   1 
ATOM   2005 C  CB  . GLU C 1 19  ? -22.626 -39.907 14.990  1.00 31.71  ? 14  GLU J CB  1 
ATOM   2006 C  CG  . GLU C 1 19  ? -21.405 -39.156 15.542  1.00 30.19  ? 14  GLU J CG  1 
ATOM   2007 C  CD  . GLU C 1 19  ? -21.397 -39.072 17.052  1.00 33.36  ? 14  GLU J CD  1 
ATOM   2008 O  OE1 . GLU C 1 19  ? -21.877 -40.026 17.688  1.00 35.07  ? 14  GLU J OE1 1 
ATOM   2009 O  OE2 . GLU C 1 19  ? -20.902 -38.062 17.595  1.00 36.16  ? 14  GLU J OE2 1 
ATOM   2010 N  N   . GLN C 1 20  ? -21.293 -42.025 13.090  1.00 29.09  ? 15  GLN J N   1 
ATOM   2011 C  CA  . GLN C 1 20  ? -20.121 -42.727 12.592  1.00 35.35  ? 15  GLN J CA  1 
ATOM   2012 C  C   . GLN C 1 20  ? -19.917 -42.477 11.102  1.00 31.66  ? 15  GLN J C   1 
ATOM   2013 O  O   . GLN C 1 20  ? -18.775 -42.382 10.647  1.00 36.38  ? 15  GLN J O   1 
ATOM   2014 C  CB  . GLN C 1 20  ? -20.237 -44.225 12.866  1.00 32.55  ? 15  GLN J CB  1 
ATOM   2015 C  CG  . GLN C 1 20  ? -20.491 -44.570 14.329  1.00 39.74  ? 15  GLN J CG  1 
ATOM   2016 C  CD  . GLN C 1 20  ? -20.447 -46.067 14.580  1.00 45.45  ? 15  GLN J CD  1 
ATOM   2017 O  OE1 . GLN C 1 20  ? -21.229 -46.609 15.360  1.00 46.94  ? 15  GLN J OE1 1 
ATOM   2018 N  NE2 . GLN C 1 20  ? -19.518 -46.746 13.908  1.00 52.19  ? 15  GLN J NE2 1 
ATOM   2019 N  N   . ALA C 1 21  ? -20.998 -42.346 10.334  1.00 35.03  ? 16  ALA J N   1 
ATOM   2020 C  CA  . ALA C 1 21  ? -20.921 -42.079 8.902   1.00 30.47  ? 16  ALA J CA  1 
ATOM   2021 C  C   . ALA C 1 21  ? -20.804 -40.591 8.580   1.00 33.96  ? 16  ALA J C   1 
ATOM   2022 O  O   . ALA C 1 21  ? -20.759 -40.230 7.399   1.00 30.24  ? 16  ALA J O   1 
ATOM   2023 C  CB  . ALA C 1 21  ? -22.141 -42.660 8.187   1.00 28.15  ? 16  ALA J CB  1 
ATOM   2024 N  N   . GLU C 1 22  ? -20.754 -39.731 9.600   1.00 33.26  ? 17  GLU J N   1 
ATOM   2025 C  CA  . GLU C 1 22  ? -20.683 -38.278 9.435   1.00 33.69  ? 17  GLU J CA  1 
ATOM   2026 C  C   . GLU C 1 22  ? -21.846 -37.749 8.600   1.00 32.41  ? 17  GLU J C   1 
ATOM   2027 O  O   . GLU C 1 22  ? -21.704 -36.804 7.821   1.00 32.79  ? 17  GLU J O   1 
ATOM   2028 C  CB  . GLU C 1 22  ? -19.328 -37.869 8.833   1.00 38.94  ? 17  GLU J CB  1 
ATOM   2029 C  CG  . GLU C 1 22  ? -18.137 -38.441 9.610   1.00 37.74  ? 17  GLU J CG  1 
ATOM   2030 C  CD  . GLU C 1 22  ? -16.804 -37.800 9.233   1.00 49.15  ? 17  GLU J CD  1 
ATOM   2031 O  OE1 . GLU C 1 22  ? -16.402 -36.816 9.898   1.00 51.54  ? 17  GLU J OE1 1 
ATOM   2032 O  OE2 . GLU C 1 22  ? -16.155 -38.292 8.281   1.00 43.26  ? 17  GLU J OE2 1 
ATOM   2033 N  N   . ARG C 1 23  ? -23.022 -38.332 8.799   1.00 27.85  ? 18  ARG J N   1 
ATOM   2034 C  CA  . ARG C 1 23  ? -24.229 -37.929 8.095   1.00 29.49  ? 18  ARG J CA  1 
ATOM   2035 C  C   . ARG C 1 23  ? -25.084 -37.142 9.083   1.00 30.34  ? 18  ARG J C   1 
ATOM   2036 O  O   . ARG C 1 23  ? -26.073 -37.645 9.622   1.00 27.59  ? 18  ARG J O   1 
ATOM   2037 C  CB  . ARG C 1 23  ? -24.960 -39.133 7.563   1.00 28.36  ? 18  ARG J CB  1 
ATOM   2038 C  CG  . ARG C 1 23  ? -24.173 -39.912 6.538   1.00 33.11  ? 18  ARG J CG  1 
ATOM   2039 C  CD  . ARG C 1 23  ? -24.613 -39.497 5.182   1.00 31.70  ? 18  ARG J CD  1 
ATOM   2040 N  NE  . ARG C 1 23  ? -26.045 -39.719 4.987   1.00 29.70  ? 18  ARG J NE  1 
ATOM   2041 C  CZ  . ARG C 1 23  ? -26.647 -39.557 3.817   1.00 33.63  ? 18  ARG J CZ  1 
ATOM   2042 N  NH1 . ARG C 1 23  ? -25.962 -39.186 2.747   1.00 26.51  ? 18  ARG J NH1 1 
ATOM   2043 N  NH2 . ARG C 1 23  ? -27.961 -39.775 3.717   1.00 28.32  ? 18  ARG J NH2 1 
ATOM   2044 N  N   . TYR C 1 24  ? -24.700 -35.887 9.304   1.00 30.51  ? 19  TYR J N   1 
ATOM   2045 C  CA  . TYR C 1 24  ? -25.246 -35.140 10.431  1.00 29.42  ? 19  TYR J CA  1 
ATOM   2046 C  C   . TYR C 1 24  ? -26.672 -34.680 10.180  1.00 31.30  ? 19  TYR J C   1 
ATOM   2047 O  O   . TYR C 1 24  ? -27.464 -34.629 11.126  1.00 27.68  ? 19  TYR J O   1 
ATOM   2048 C  CB  . TYR C 1 24  ? -24.324 -33.968 10.757  1.00 31.08  ? 19  TYR J CB  1 
ATOM   2049 C  CG  . TYR C 1 24  ? -22.967 -34.458 11.191  1.00 34.08  ? 19  TYR J CG  1 
ATOM   2050 C  CD1 . TYR C 1 24  ? -22.810 -35.114 12.403  1.00 36.16  ? 19  TYR J CD1 1 
ATOM   2051 C  CD2 . TYR C 1 24  ? -21.855 -34.313 10.372  1.00 37.15  ? 19  TYR J CD2 1 
ATOM   2052 C  CE1 . TYR C 1 24  ? -21.576 -35.585 12.806  1.00 39.66  ? 19  TYR J CE1 1 
ATOM   2053 C  CE2 . TYR C 1 24  ? -20.615 -34.783 10.763  1.00 40.39  ? 19  TYR J CE2 1 
ATOM   2054 C  CZ  . TYR C 1 24  ? -20.488 -35.421 11.984  1.00 44.76  ? 19  TYR J CZ  1 
ATOM   2055 O  OH  . TYR C 1 24  ? -19.266 -35.893 12.396  1.00 51.93  ? 19  TYR J OH  1 
ATOM   2056 N  N   . GLU C 1 25  ? -27.033 -34.373 8.926   1.00 26.35  ? 20  GLU J N   1 
ATOM   2057 C  CA  . GLU C 1 25  ? -28.436 -34.116 8.607   1.00 28.87  ? 20  GLU J CA  1 
ATOM   2058 C  C   . GLU C 1 25  ? -29.309 -35.318 8.953   1.00 26.01  ? 20  GLU J C   1 
ATOM   2059 O  O   . GLU C 1 25  ? -30.402 -35.162 9.508   1.00 27.04  ? 20  GLU J O   1 
ATOM   2060 C  CB  . GLU C 1 25  ? -28.598 -33.765 7.122   1.00 31.99  ? 20  GLU J CB  1 
ATOM   2061 C  CG  . GLU C 1 25  ? -28.008 -32.446 6.717   1.00 37.93  ? 20  GLU J CG  1 
ATOM   2062 C  CD  . GLU C 1 25  ? -28.640 -31.926 5.438   1.00 52.19  ? 20  GLU J CD  1 
ATOM   2063 O  OE1 . GLU C 1 25  ? -27.972 -31.116 4.750   1.00 57.18  ? 20  GLU J OE1 1 
ATOM   2064 O  OE2 . GLU C 1 25  ? -29.790 -32.343 5.118   1.00 48.41  ? 20  GLU J OE2 1 
ATOM   2065 N  N   . ASP C 1 26  ? -28.866 -36.522 8.575   1.00 24.64  ? 21  ASP J N   1 
ATOM   2066 C  CA  . ASP C 1 26  ? -29.568 -37.744 8.978   1.00 26.65  ? 21  ASP J CA  1 
ATOM   2067 C  C   . ASP C 1 26  ? -29.619 -37.873 10.505  1.00 25.09  ? 21  ASP J C   1 
ATOM   2068 O  O   . ASP C 1 26  ? -30.649 -38.234 11.076  1.00 26.93  ? 21  ASP J O   1 
ATOM   2069 C  CB  . ASP C 1 26  ? -28.876 -38.975 8.409   1.00 25.65  ? 21  ASP J CB  1 
ATOM   2070 C  CG  . ASP C 1 26  ? -29.092 -39.158 6.912   1.00 28.67  ? 21  ASP J CG  1 
ATOM   2071 O  OD1 . ASP C 1 26  ? -29.920 -38.447 6.316   1.00 27.93  ? 21  ASP J OD1 1 
ATOM   2072 O  OD2 . ASP C 1 26  ? -28.411 -40.038 6.345   1.00 32.38  ? 21  ASP J OD2 1 
ATOM   2073 N  N   . MET C 1 27  ? -28.483 -37.663 11.163  1.00 26.58  ? 22  MET J N   1 
ATOM   2074 C  CA  . MET C 1 27  ? -28.408 -37.785 12.620  1.00 26.63  ? 22  MET J CA  1 
ATOM   2075 C  C   . MET C 1 27  ? -29.431 -36.891 13.302  1.00 27.09  ? 22  MET J C   1 
ATOM   2076 O  O   . MET C 1 27  ? -30.133 -37.321 14.227  1.00 26.37  ? 22  MET J O   1 
ATOM   2077 C  CB  . MET C 1 27  ? -27.005 -37.401 13.078  1.00 26.82  ? 22  MET J CB  1 
ATOM   2078 C  CG  . MET C 1 27  ? -26.645 -37.803 14.510  1.00 22.92  ? 22  MET J CG  1 
ATOM   2079 S  SD  . MET C 1 27  ? -25.015 -37.164 14.897  1.00 25.89  ? 22  MET J SD  1 
ATOM   2080 C  CE  . MET C 1 27  ? -25.002 -37.423 16.718  1.00 20.81  ? 22  MET J CE  1 
ATOM   2081 N  N   . ALA C 1 28  ? -29.545 -35.648 12.834  1.00 25.94  ? 23  ALA J N   1 
ATOM   2082 C  CA  . ALA C 1 28  ? -30.487 -34.702 13.406  1.00 24.69  ? 23  ALA J CA  1 
ATOM   2083 C  C   . ALA C 1 28  ? -31.920 -35.143 13.159  1.00 29.85  ? 23  ALA J C   1 
ATOM   2084 O  O   . ALA C 1 28  ? -32.748 -35.117 14.073  1.00 24.93  ? 23  ALA J O   1 
ATOM   2085 C  CB  . ALA C 1 28  ? -30.252 -33.316 12.813  1.00 29.39  ? 23  ALA J CB  1 
ATOM   2086 N  N   . ALA C 1 29  ? -32.232 -35.565 11.926  1.00 25.31  ? 24  ALA J N   1 
ATOM   2087 C  CA  . ALA C 1 29  ? -33.571 -36.083 11.664  1.00 27.54  ? 24  ALA J CA  1 
ATOM   2088 C  C   . ALA C 1 29  ? -33.899 -37.248 12.591  1.00 24.07  ? 24  ALA J C   1 
ATOM   2089 O  O   . ALA C 1 29  ? -35.005 -37.318 13.124  1.00 27.50  ? 24  ALA J O   1 
ATOM   2090 C  CB  . ALA C 1 29  ? -33.725 -36.516 10.197  1.00 24.36  ? 24  ALA J CB  1 
ATOM   2091 N  N   . PHE C 1 30  ? -32.952 -38.174 12.786  1.00 23.12  ? 25  PHE J N   1 
ATOM   2092 C  CA  . PHE C 1 30  ? -33.210 -39.318 13.651  1.00 24.41  ? 25  PHE J CA  1 
ATOM   2093 C  C   . PHE C 1 30  ? -33.458 -38.853 15.082  1.00 24.01  ? 25  PHE J C   1 
ATOM   2094 O  O   . PHE C 1 30  ? -34.372 -39.340 15.757  1.00 25.91  ? 25  PHE J O   1 
ATOM   2095 C  CB  . PHE C 1 30  ? -32.037 -40.304 13.625  1.00 22.70  ? 25  PHE J CB  1 
ATOM   2096 C  CG  . PHE C 1 30  ? -31.894 -41.072 12.338  1.00 27.33  ? 25  PHE J CG  1 
ATOM   2097 C  CD1 . PHE C 1 30  ? -32.998 -41.624 11.706  1.00 27.58  ? 25  PHE J CD1 1 
ATOM   2098 C  CD2 . PHE C 1 30  ? -30.639 -41.262 11.772  1.00 24.50  ? 25  PHE J CD2 1 
ATOM   2099 C  CE1 . PHE C 1 30  ? -32.856 -42.330 10.514  1.00 30.33  ? 25  PHE J CE1 1 
ATOM   2100 C  CE2 . PHE C 1 30  ? -30.499 -41.983 10.561  1.00 26.68  ? 25  PHE J CE2 1 
ATOM   2101 C  CZ  . PHE C 1 30  ? -31.607 -42.512 9.953   1.00 25.62  ? 25  PHE J CZ  1 
ATOM   2102 N  N   . MET C 1 31  ? -32.654 -37.901 15.554  1.00 24.36  ? 26  MET J N   1 
ATOM   2103 C  CA  . MET C 1 31  ? -32.815 -37.440 16.926  1.00 27.07  ? 26  MET J CA  1 
ATOM   2104 C  C   . MET C 1 31  ? -34.076 -36.606 17.099  1.00 28.64  ? 26  MET J C   1 
ATOM   2105 O  O   . MET C 1 31  ? -34.698 -36.658 18.169  1.00 28.58  ? 26  MET J O   1 
ATOM   2106 C  CB  . MET C 1 31  ? -31.579 -36.660 17.368  1.00 23.95  ? 26  MET J CB  1 
ATOM   2107 C  CG  . MET C 1 31  ? -30.366 -37.540 17.580  1.00 25.57  ? 26  MET J CG  1 
ATOM   2108 S  SD  . MET C 1 31  ? -30.640 -38.913 18.730  1.00 28.06  ? 26  MET J SD  1 
ATOM   2109 C  CE  . MET C 1 31  ? -31.350 -38.054 20.152  1.00 25.90  ? 26  MET J CE  1 
ATOM   2110 N  N   . LYS C 1 32  ? -34.468 -35.833 16.076  1.00 25.23  ? 27  LYS J N   1 
ATOM   2111 C  CA  . LYS C 1 32  ? -35.760 -35.153 16.127  1.00 23.41  ? 27  LYS J CA  1 
ATOM   2112 C  C   . LYS C 1 32  ? -36.903 -36.154 16.265  1.00 29.76  ? 27  LYS J C   1 
ATOM   2113 O  O   . LYS C 1 32  ? -37.826 -35.943 17.061  1.00 30.74  ? 27  LYS J O   1 
ATOM   2114 C  CB  . LYS C 1 32  ? -35.948 -34.272 14.890  1.00 27.03  ? 27  LYS J CB  1 
ATOM   2115 C  CG  . LYS C 1 32  ? -37.376 -33.796 14.674  1.00 32.17  ? 27  LYS J CG  1 
ATOM   2116 C  CD  . LYS C 1 32  ? -37.465 -32.726 13.593  1.00 36.25  ? 27  LYS J CD  1 
ATOM   2117 C  CE  . LYS C 1 32  ? -38.808 -31.993 13.637  1.00 40.15  ? 27  LYS J CE  1 
ATOM   2118 N  NZ  . LYS C 1 32  ? -39.966 -32.883 13.321  1.00 39.04  ? 27  LYS J NZ  1 
ATOM   2119 N  N   . GLY C 1 33  ? -36.857 -37.253 15.501  1.00 30.84  ? 28  GLY J N   1 
ATOM   2120 C  CA  . GLY C 1 33  ? -37.867 -38.294 15.655  1.00 28.08  ? 28  GLY J CA  1 
ATOM   2121 C  C   . GLY C 1 33  ? -37.864 -38.910 17.049  1.00 29.88  ? 28  GLY J C   1 
ATOM   2122 O  O   . GLY C 1 33  ? -38.917 -39.238 17.596  1.00 29.07  ? 28  GLY J O   1 
ATOM   2123 N  N   . ALA C 1 34  ? -36.682 -39.066 17.649  1.00 28.64  ? 29  ALA J N   1 
ATOM   2124 C  CA  . ALA C 1 34  ? -36.633 -39.619 19.004  1.00 29.01  ? 29  ALA J CA  1 
ATOM   2125 C  C   . ALA C 1 34  ? -37.265 -38.666 20.008  1.00 27.05  ? 29  ALA J C   1 
ATOM   2126 O  O   . ALA C 1 34  ? -38.074 -39.085 20.839  1.00 29.55  ? 29  ALA J O   1 
ATOM   2127 C  CB  . ALA C 1 34  ? -35.193 -39.937 19.400  1.00 23.16  ? 29  ALA J CB  1 
ATOM   2128 N  N   . VAL C 1 35  ? -36.924 -37.376 19.925  1.00 27.29  ? 30  VAL J N   1 
ATOM   2129 C  CA  . VAL C 1 35  ? -37.503 -36.357 20.798  1.00 25.75  ? 30  VAL J CA  1 
ATOM   2130 C  C   . VAL C 1 35  ? -39.018 -36.387 20.727  1.00 30.68  ? 30  VAL J C   1 
ATOM   2131 O  O   . VAL C 1 35  ? -39.710 -36.327 21.755  1.00 29.59  ? 30  VAL J O   1 
ATOM   2132 C  CB  . VAL C 1 35  ? -36.978 -34.958 20.416  1.00 27.71  ? 30  VAL J CB  1 
ATOM   2133 C  CG1 . VAL C 1 35  ? -37.705 -33.883 21.257  1.00 26.01  ? 30  VAL J CG1 1 
ATOM   2134 C  CG2 . VAL C 1 35  ? -35.463 -34.864 20.573  1.00 21.73  ? 30  VAL J CG2 1 
ATOM   2135 N  N   . GLU C 1 36  ? -39.558 -36.497 19.511  1.00 28.06  ? 31  GLU J N   1 
ATOM   2136 C  CA  . GLU C 1 36  ? -40.994 -36.393 19.303  1.00 28.30  ? 31  GLU J CA  1 
ATOM   2137 C  C   . GLU C 1 36  ? -41.753 -37.598 19.834  1.00 33.14  ? 31  GLU J C   1 
ATOM   2138 O  O   . GLU C 1 36  ? -42.988 -37.553 19.878  1.00 31.28  ? 31  GLU J O   1 
ATOM   2139 C  CB  . GLU C 1 36  ? -41.295 -36.158 17.814  1.00 34.16  ? 31  GLU J CB  1 
ATOM   2140 C  CG  . GLU C 1 36  ? -40.813 -34.776 17.356  1.00 36.21  ? 31  GLU J CG  1 
ATOM   2141 C  CD  . GLU C 1 36  ? -40.966 -34.536 15.868  1.00 37.75  ? 31  GLU J CD  1 
ATOM   2142 O  OE1 . GLU C 1 36  ? -40.961 -35.513 15.089  1.00 39.85  ? 31  GLU J OE1 1 
ATOM   2143 O  OE2 . GLU C 1 36  ? -41.073 -33.353 15.478  1.00 44.28  ? 31  GLU J OE2 1 
ATOM   2144 N  N   . LYS C 1 37  ? -41.061 -38.658 20.262  1.00 30.24  ? 32  LYS J N   1 
ATOM   2145 C  CA  . LYS C 1 37  ? -41.772 -39.701 20.993  1.00 30.44  ? 32  LYS J CA  1 
ATOM   2146 C  C   . LYS C 1 37  ? -42.241 -39.192 22.356  1.00 35.07  ? 32  LYS J C   1 
ATOM   2147 O  O   . LYS C 1 37  ? -43.156 -39.770 22.941  1.00 29.26  ? 32  LYS J O   1 
ATOM   2148 C  CB  . LYS C 1 37  ? -40.891 -40.943 21.165  1.00 30.36  ? 32  LYS J CB  1 
ATOM   2149 C  CG  . LYS C 1 37  ? -40.219 -41.459 19.882  1.00 30.83  ? 32  LYS J CG  1 
ATOM   2150 C  CD  . LYS C 1 37  ? -41.257 -41.791 18.818  1.00 33.05  ? 32  LYS J CD  1 
ATOM   2151 C  CE  . LYS C 1 37  ? -40.625 -42.476 17.619  1.00 26.93  ? 32  LYS J CE  1 
ATOM   2152 N  NZ  . LYS C 1 37  ? -41.654 -42.821 16.595  1.00 32.87  ? 32  LYS J NZ  1 
ATOM   2153 N  N   . GLY C 1 38  ? -41.679 -38.093 22.848  1.00 33.13  ? 33  GLY J N   1 
ATOM   2154 C  CA  . GLY C 1 38  ? -42.166 -37.520 24.088  1.00 36.11  ? 33  GLY J CA  1 
ATOM   2155 C  C   . GLY C 1 38  ? -41.572 -38.110 25.345  1.00 36.51  ? 33  GLY J C   1 
ATOM   2156 O  O   . GLY C 1 38  ? -41.997 -37.743 26.443  1.00 35.18  ? 33  GLY J O   1 
ATOM   2157 N  N   . GLU C 1 39  ? -40.608 -39.008 25.224  1.00 34.69  ? 34  GLU J N   1 
ATOM   2158 C  CA  . GLU C 1 39  ? -39.886 -39.517 26.373  1.00 34.45  ? 34  GLU J CA  1 
ATOM   2159 C  C   . GLU C 1 39  ? -38.666 -38.646 26.645  1.00 36.83  ? 34  GLU J C   1 
ATOM   2160 O  O   . GLU C 1 39  ? -38.179 -37.916 25.774  1.00 29.67  ? 34  GLU J O   1 
ATOM   2161 C  CB  . GLU C 1 39  ? -39.443 -40.959 26.133  1.00 39.31  ? 34  GLU J CB  1 
ATOM   2162 C  CG  . GLU C 1 39  ? -40.560 -41.985 25.903  1.00 43.51  ? 34  GLU J CG  1 
ATOM   2163 C  CD  . GLU C 1 39  ? -41.709 -41.854 26.895  1.00 47.37  ? 34  GLU J CD  1 
ATOM   2164 O  OE1 . GLU C 1 39  ? -41.433 -41.721 28.106  1.00 48.91  ? 34  GLU J OE1 1 
ATOM   2165 O  OE2 . GLU C 1 39  ? -42.888 -41.931 26.472  1.00 56.06  ? 34  GLU J OE2 1 
ATOM   2166 N  N   . GLU C 1 40  ? -38.168 -38.738 27.880  1.00 34.94  ? 35  GLU J N   1 
ATOM   2167 C  CA  . GLU C 1 40  ? -36.994 -37.972 28.272  1.00 33.55  ? 35  GLU J CA  1 
ATOM   2168 C  C   . GLU C 1 40  ? -35.752 -38.470 27.541  1.00 31.29  ? 35  GLU J C   1 
ATOM   2169 O  O   . GLU C 1 40  ? -35.635 -39.647 27.198  1.00 33.39  ? 35  GLU J O   1 
ATOM   2170 C  CB  . GLU C 1 40  ? -36.763 -38.081 29.785  1.00 35.56  ? 35  GLU J CB  1 
ATOM   2171 C  CG  . GLU C 1 40  ? -37.379 -36.984 30.573  1.00 40.35  ? 35  GLU J CG  1 
ATOM   2172 C  CD  . GLU C 1 40  ? -36.993 -37.070 32.055  1.00 43.18  ? 35  GLU J CD  1 
ATOM   2173 O  OE1 . GLU C 1 40  ? -37.313 -38.083 32.690  1.00 41.95  ? 35  GLU J OE1 1 
ATOM   2174 O  OE2 . GLU C 1 40  ? -36.287 -36.168 32.516  1.00 42.32  ? 35  GLU J OE2 1 
ATOM   2175 N  N   . LEU C 1 41  ? -34.804 -37.566 27.329  1.00 32.08  ? 36  LEU J N   1 
ATOM   2176 C  CA  . LEU C 1 41  ? -33.511 -37.920 26.764  1.00 30.50  ? 36  LEU J CA  1 
ATOM   2177 C  C   . LEU C 1 41  ? -32.493 -38.025 27.887  1.00 31.76  ? 36  LEU J C   1 
ATOM   2178 O  O   . LEU C 1 41  ? -32.463 -37.179 28.781  1.00 30.42  ? 36  LEU J O   1 
ATOM   2179 C  CB  . LEU C 1 41  ? -33.056 -36.880 25.744  1.00 27.10  ? 36  LEU J CB  1 
ATOM   2180 C  CG  . LEU C 1 41  ? -33.437 -37.136 24.272  1.00 28.87  ? 36  LEU J CG  1 
ATOM   2181 C  CD1 . LEU C 1 41  ? -34.929 -37.193 24.095  1.00 27.23  ? 36  LEU J CD1 1 
ATOM   2182 C  CD2 . LEU C 1 41  ? -32.859 -36.033 23.418  1.00 22.96  ? 36  LEU J CD2 1 
ATOM   2183 N  N   . SER C 1 42  ? -31.666 -39.067 27.835  1.00 30.09  ? 37  SER J N   1 
ATOM   2184 C  CA  . SER C 1 42  ? -30.529 -39.208 28.739  1.00 31.54  ? 37  SER J CA  1 
ATOM   2185 C  C   . SER C 1 42  ? -29.438 -38.192 28.393  1.00 31.56  ? 37  SER J C   1 
ATOM   2186 O  O   . SER C 1 42  ? -29.458 -37.556 27.330  1.00 27.42  ? 37  SER J O   1 
ATOM   2187 C  CB  . SER C 1 42  ? -29.930 -40.610 28.636  1.00 33.83  ? 37  SER J CB  1 
ATOM   2188 O  OG  . SER C 1 42  ? -29.355 -40.801 27.332  1.00 30.35  ? 37  SER J OG  1 
ATOM   2189 N  N   . CYS C 1 43  ? -28.448 -38.079 29.293  1.00 24.69  ? 38  CYS J N   1 
ATOM   2190 C  CA  . CYS C 1 43  ? -27.270 -37.260 28.998  1.00 30.51  ? 38  CYS J CA  1 
ATOM   2191 C  C   . CYS C 1 43  ? -26.650 -37.654 27.651  1.00 30.31  ? 38  CYS J C   1 
ATOM   2192 O  O   . CYS C 1 43  ? -26.397 -36.798 26.798  1.00 27.72  ? 38  CYS J O   1 
ATOM   2193 C  CB  . CYS C 1 43  ? -26.241 -37.388 30.124  1.00 32.82  ? 38  CYS J CB  1 
ATOM   2194 S  SG  . CYS C 1 43  ? -24.628 -36.589 29.806  1.00 34.73  ? 38  CYS J SG  1 
ATOM   2195 N  N   . GLU C 1 44  ? -26.430 -38.956 27.439  1.00 31.63  ? 39  GLU J N   1 
ATOM   2196 C  CA  . GLU C 1 44  ? -25.820 -39.430 26.195  1.00 35.53  ? 39  GLU J CA  1 
ATOM   2197 C  C   . GLU C 1 44  ? -26.656 -39.073 24.964  1.00 28.71  ? 39  GLU J C   1 
ATOM   2198 O  O   . GLU C 1 44  ? -26.106 -38.777 23.890  1.00 28.97  ? 39  GLU J O   1 
ATOM   2199 C  CB  . GLU C 1 44  ? -25.605 -40.948 26.271  1.00 37.77  ? 39  GLU J CB  1 
ATOM   2200 C  CG  . GLU C 1 44  ? -24.931 -41.519 25.041  1.00 42.94  ? 39  GLU J CG  1 
ATOM   2201 C  CD  . GLU C 1 44  ? -24.905 -43.048 25.021  1.00 49.12  ? 39  GLU J CD  1 
ATOM   2202 O  OE1 . GLU C 1 44  ? -25.127 -43.657 26.086  1.00 48.64  ? 39  GLU J OE1 1 
ATOM   2203 O  OE2 . GLU C 1 44  ? -24.669 -43.625 23.928  1.00 51.26  ? 39  GLU J OE2 1 
ATOM   2204 N  N   . GLU C 1 45  ? -27.983 -39.155 25.084  1.00 28.44  ? 40  GLU J N   1 
ATOM   2205 C  CA  . GLU C 1 45  ? -28.850 -38.853 23.952  1.00 27.58  ? 40  GLU J CA  1 
ATOM   2206 C  C   . GLU C 1 45  ? -28.884 -37.359 23.687  1.00 31.13  ? 40  GLU J C   1 
ATOM   2207 O  O   . GLU C 1 45  ? -28.930 -36.927 22.526  1.00 27.61  ? 40  GLU J O   1 
ATOM   2208 C  CB  . GLU C 1 45  ? -30.258 -39.400 24.200  1.00 29.30  ? 40  GLU J CB  1 
ATOM   2209 C  CG  . GLU C 1 45  ? -30.295 -40.923 24.250  1.00 34.74  ? 40  GLU J CG  1 
ATOM   2210 C  CD  . GLU C 1 45  ? -31.608 -41.467 24.766  1.00 35.91  ? 40  GLU J CD  1 
ATOM   2211 O  OE1 . GLU C 1 45  ? -32.334 -40.697 25.430  1.00 32.60  ? 40  GLU J OE1 1 
ATOM   2212 O  OE2 . GLU C 1 45  ? -31.915 -42.656 24.493  1.00 33.73  ? 40  GLU J OE2 1 
ATOM   2213 N  N   . ARG C 1 46  ? -28.863 -36.558 24.755  1.00 27.34  ? 41  ARG J N   1 
ATOM   2214 C  CA  . ARG C 1 46  ? -28.780 -35.110 24.609  1.00 27.85  ? 41  ARG J CA  1 
ATOM   2215 C  C   . ARG C 1 46  ? -27.524 -34.704 23.860  1.00 23.60  ? 41  ARG J C   1 
ATOM   2216 O  O   . ARG C 1 46  ? -27.546 -33.760 23.065  1.00 23.46  ? 41  ARG J O   1 
ATOM   2217 C  CB  . ARG C 1 46  ? -28.827 -34.449 25.992  1.00 27.84  ? 41  ARG J CB  1 
ATOM   2218 C  CG  . ARG C 1 46  ? -30.229 -34.490 26.600  1.00 26.73  ? 41  ARG J CG  1 
ATOM   2219 C  CD  . ARG C 1 46  ? -30.372 -33.675 27.894  1.00 28.99  ? 41  ARG J CD  1 
ATOM   2220 N  NE  . ARG C 1 46  ? -29.469 -34.080 28.966  1.00 31.54  ? 41  ARG J NE  1 
ATOM   2221 C  CZ  . ARG C 1 46  ? -29.794 -34.850 30.002  1.00 34.83  ? 41  ARG J CZ  1 
ATOM   2222 N  NH1 . ARG C 1 46  ? -30.955 -35.475 30.071  1.00 34.88  ? 41  ARG J NH1 1 
ATOM   2223 N  NH2 . ARG C 1 46  ? -28.943 -34.965 31.017  1.00 30.89  ? 41  ARG J NH2 1 
ATOM   2224 N  N   . ASN C 1 47  ? -26.418 -35.401 24.110  1.00 24.99  ? 42  ASN J N   1 
ATOM   2225 C  CA  . ASN C 1 47  ? -25.191 -35.123 23.377  1.00 24.58  ? 42  ASN J CA  1 
ATOM   2226 C  C   . ASN C 1 47  ? -25.351 -35.447 21.884  1.00 25.29  ? 42  ASN J C   1 
ATOM   2227 O  O   . ASN C 1 47  ? -24.883 -34.691 21.028  1.00 26.13  ? 42  ASN J O   1 
ATOM   2228 C  CB  . ASN C 1 47  ? -24.046 -35.915 24.003  1.00 29.00  ? 42  ASN J CB  1 
ATOM   2229 C  CG  . ASN C 1 47  ? -22.753 -35.791 23.212  1.00 29.72  ? 42  ASN J CG  1 
ATOM   2230 O  OD1 . ASN C 1 47  ? -22.138 -34.732 23.186  1.00 29.53  ? 42  ASN J OD1 1 
ATOM   2231 N  ND2 . ASN C 1 47  ? -22.356 -36.869 22.545  1.00 30.54  ? 42  ASN J ND2 1 
ATOM   2232 N  N   . LEU C 1 48  ? -26.016 -36.561 21.558  1.00 27.37  ? 43  LEU J N   1 
ATOM   2233 C  CA  . LEU C 1 48  ? -26.309 -36.884 20.163  1.00 25.18  ? 43  LEU J CA  1 
ATOM   2234 C  C   . LEU C 1 48  ? -27.149 -35.790 19.511  1.00 28.13  ? 43  LEU J C   1 
ATOM   2235 O  O   . LEU C 1 48  ? -26.869 -35.360 18.386  1.00 27.27  ? 43  LEU J O   1 
ATOM   2236 C  CB  . LEU C 1 48  ? -27.025 -38.233 20.073  1.00 24.78  ? 43  LEU J CB  1 
ATOM   2237 C  CG  . LEU C 1 48  ? -26.296 -39.503 20.504  1.00 28.06  ? 43  LEU J CG  1 
ATOM   2238 C  CD1 . LEU C 1 48  ? -27.266 -40.682 20.489  1.00 28.12  ? 43  LEU J CD1 1 
ATOM   2239 C  CD2 . LEU C 1 48  ? -25.132 -39.782 19.601  1.00 31.08  ? 43  LEU J CD2 1 
ATOM   2240 N  N   . LEU C 1 49  ? -28.204 -35.346 20.199  1.00 22.73  ? 44  LEU J N   1 
ATOM   2241 C  CA  . LEU C 1 49  ? -29.036 -34.264 19.679  1.00 25.96  ? 44  LEU J CA  1 
ATOM   2242 C  C   . LEU C 1 49  ? -28.203 -33.013 19.440  1.00 25.32  ? 44  LEU J C   1 
ATOM   2243 O  O   . LEU C 1 49  ? -28.323 -32.352 18.400  1.00 24.49  ? 44  LEU J O   1 
ATOM   2244 C  CB  . LEU C 1 49  ? -30.171 -33.948 20.681  1.00 20.58  ? 44  LEU J CB  1 
ATOM   2245 C  CG  . LEU C 1 49  ? -31.040 -32.727 20.334  1.00 19.58  ? 44  LEU J CG  1 
ATOM   2246 C  CD1 . LEU C 1 49  ? -32.003 -33.073 19.219  1.00 24.32  ? 44  LEU J CD1 1 
ATOM   2247 C  CD2 . LEU C 1 49  ? -31.817 -32.198 21.526  1.00 25.72  ? 44  LEU J CD2 1 
ATOM   2248 N  N   . SER C 1 50  ? -27.357 -32.673 20.418  1.00 23.76  ? 45  SER J N   1 
ATOM   2249 C  CA  . SER C 1 50  ? -26.542 -31.465 20.363  1.00 22.72  ? 45  SER J CA  1 
ATOM   2250 C  C   . SER C 1 50  ? -25.493 -31.561 19.263  1.00 23.62  ? 45  SER J C   1 
ATOM   2251 O  O   . SER C 1 50  ? -25.287 -30.596 18.521  1.00 23.74  ? 45  SER J O   1 
ATOM   2252 C  CB  . SER C 1 50  ? -25.885 -31.212 21.733  1.00 25.81  ? 45  SER J CB  1 
ATOM   2253 O  OG  . SER C 1 50  ? -24.902 -30.195 21.649  1.00 26.35  ? 45  SER J OG  1 
ATOM   2254 N  N   . VAL C 1 51  ? -24.782 -32.693 19.180  1.00 27.18  ? 46  VAL J N   1 
ATOM   2255 C  CA  . VAL C 1 51  ? -23.764 -32.864 18.131  1.00 27.65  ? 46  VAL J CA  1 
ATOM   2256 C  C   . VAL C 1 51  ? -24.392 -32.779 16.745  1.00 31.77  ? 46  VAL J C   1 
ATOM   2257 O  O   . VAL C 1 51  ? -23.790 -32.208 15.827  1.00 25.97  ? 46  VAL J O   1 
ATOM   2258 C  CB  . VAL C 1 51  ? -22.986 -34.187 18.292  1.00 30.30  ? 46  VAL J CB  1 
ATOM   2259 C  CG1 . VAL C 1 51  ? -22.130 -34.446 17.025  1.00 31.86  ? 46  VAL J CG1 1 
ATOM   2260 C  CG2 . VAL C 1 51  ? -22.107 -34.197 19.539  1.00 29.38  ? 46  VAL J CG2 1 
ATOM   2261 N  N   . ALA C 1 52  ? -25.586 -33.367 16.553  1.00 28.46  ? 47  ALA J N   1 
ATOM   2262 C  CA  . ALA C 1 52  ? -26.199 -33.420 15.217  1.00 28.24  ? 47  ALA J CA  1 
ATOM   2263 C  C   . ALA C 1 52  ? -26.597 -32.026 14.741  1.00 30.18  ? 47  ALA J C   1 
ATOM   2264 O  O   . ALA C 1 52  ? -26.179 -31.576 13.668  1.00 28.17  ? 47  ALA J O   1 
ATOM   2265 C  CB  . ALA C 1 52  ? -27.416 -34.353 15.214  1.00 24.07  ? 47  ALA J CB  1 
ATOM   2266 N  N   . TYR C 1 53  ? -27.344 -31.285 15.559  1.00 25.32  ? 48  TYR J N   1 
ATOM   2267 C  CA  . TYR C 1 53  ? -27.778 -29.963 15.111  1.00 28.13  ? 48  TYR J CA  1 
ATOM   2268 C  C   . TYR C 1 53  ? -26.640 -28.926 15.078  1.00 26.55  ? 48  TYR J C   1 
ATOM   2269 O  O   . TYR C 1 53  ? -26.665 -28.031 14.217  1.00 26.07  ? 48  TYR J O   1 
ATOM   2270 C  CB  . TYR C 1 53  ? -28.932 -29.483 15.972  1.00 24.29  ? 48  TYR J CB  1 
ATOM   2271 C  CG  . TYR C 1 53  ? -30.246 -30.047 15.492  1.00 24.22  ? 48  TYR J CG  1 
ATOM   2272 C  CD1 . TYR C 1 53  ? -30.864 -29.552 14.350  1.00 23.22  ? 48  TYR J CD1 1 
ATOM   2273 C  CD2 . TYR C 1 53  ? -30.852 -31.090 16.167  1.00 26.22  ? 48  TYR J CD2 1 
ATOM   2274 C  CE1 . TYR C 1 53  ? -32.076 -30.074 13.907  1.00 24.64  ? 48  TYR J CE1 1 
ATOM   2275 C  CE2 . TYR C 1 53  ? -32.055 -31.621 15.729  1.00 27.18  ? 48  TYR J CE2 1 
ATOM   2276 C  CZ  . TYR C 1 53  ? -32.655 -31.105 14.591  1.00 25.58  ? 48  TYR J CZ  1 
ATOM   2277 O  OH  . TYR C 1 53  ? -33.842 -31.632 14.161  1.00 29.64  ? 48  TYR J OH  1 
ATOM   2278 N  N   . LYS C 1 54  ? -25.628 -29.029 15.965  1.00 26.50  ? 49  LYS J N   1 
ATOM   2279 C  CA  . LYS C 1 54  ? -24.499 -28.086 15.909  1.00 29.92  ? 49  LYS J CA  1 
ATOM   2280 C  C   . LYS C 1 54  ? -23.719 -28.214 14.588  1.00 25.31  ? 49  LYS J C   1 
ATOM   2281 O  O   . LYS C 1 54  ? -23.318 -27.210 14.007  1.00 27.53  ? 49  LYS J O   1 
ATOM   2282 C  CB  . LYS C 1 54  ? -23.564 -28.300 17.097  1.00 25.02  ? 49  LYS J CB  1 
ATOM   2283 C  CG  . LYS C 1 54  ? -22.509 -27.189 17.209  1.00 30.10  ? 49  LYS J CG  1 
ATOM   2284 C  CD  . LYS C 1 54  ? -22.023 -26.928 18.641  1.00 38.91  ? 49  LYS J CD  1 
ATOM   2285 C  CE  . LYS C 1 54  ? -21.168 -25.630 18.730  1.00 35.02  ? 49  LYS J CE  1 
ATOM   2286 N  NZ  . LYS C 1 54  ? -21.648 -24.559 17.775  1.00 28.10  ? 49  LYS J NZ  1 
ATOM   2287 N  N   . ASN C 1 55  ? -23.503 -29.446 14.109  1.00 27.41  ? 50  ASN J N   1 
ATOM   2288 C  CA  . ASN C 1 55  ? -22.835 -29.705 12.830  1.00 34.16  ? 50  ASN J CA  1 
ATOM   2289 C  C   . ASN C 1 55  ? -23.634 -29.146 11.665  1.00 30.25  ? 50  ASN J C   1 
ATOM   2290 O  O   . ASN C 1 55  ? -23.059 -28.575 10.736  1.00 28.92  ? 50  ASN J O   1 
ATOM   2291 C  CB  . ASN C 1 55  ? -22.669 -31.214 12.637  1.00 34.70  ? 50  ASN J CB  1 
ATOM   2292 C  CG  . ASN C 1 55  ? -21.338 -31.727 13.116  1.00 38.62  ? 50  ASN J CG  1 
ATOM   2293 O  OD1 . ASN C 1 55  ? -21.245 -32.355 14.176  1.00 34.80  ? 50  ASN J OD1 1 
ATOM   2294 N  ND2 . ASN C 1 55  ? -20.303 -31.507 12.318  1.00 36.46  ? 50  ASN J ND2 1 
ATOM   2295 N  N   . VAL C 1 56  ? -24.958 -29.359 11.676  1.00 29.98  ? 51  VAL J N   1 
ATOM   2296 C  CA  . VAL C 1 56  ? -25.832 -28.863 10.611  1.00 29.75  ? 51  VAL J CA  1 
ATOM   2297 C  C   . VAL C 1 56  ? -25.817 -27.343 10.602  1.00 29.76  ? 51  VAL J C   1 
ATOM   2298 O  O   . VAL C 1 56  ? -25.488 -26.706 9.592   1.00 23.14  ? 51  VAL J O   1 
ATOM   2299 C  CB  . VAL C 1 56  ? -27.264 -29.410 10.787  1.00 29.87  ? 51  VAL J CB  1 
ATOM   2300 C  CG1 . VAL C 1 56  ? -28.253 -28.701 9.844   1.00 25.14  ? 51  VAL J CG1 1 
ATOM   2301 C  CG2 . VAL C 1 56  ? -27.298 -30.921 10.564  1.00 24.84  ? 51  VAL J CG2 1 
ATOM   2302 N  N   . VAL C 1 57  ? -26.149 -26.732 11.745  1.00 24.56  ? 52  VAL J N   1 
ATOM   2303 C  CA  . VAL C 1 57  ? -26.206 -25.277 11.787  1.00 22.89  ? 52  VAL J CA  1 
ATOM   2304 C  C   . VAL C 1 57  ? -24.806 -24.681 11.698  1.00 26.55  ? 52  VAL J C   1 
ATOM   2305 O  O   . VAL C 1 57  ? -24.629 -23.569 11.180  1.00 26.27  ? 52  VAL J O   1 
ATOM   2306 C  CB  . VAL C 1 57  ? -26.959 -24.804 13.051  1.00 26.10  ? 52  VAL J CB  1 
ATOM   2307 C  CG1 . VAL C 1 57  ? -26.062 -24.840 14.275  1.00 24.83  ? 52  VAL J CG1 1 
ATOM   2308 C  CG2 . VAL C 1 57  ? -27.489 -23.412 12.852  1.00 30.69  ? 52  VAL J CG2 1 
ATOM   2309 N  N   . GLY C 1 58  ? -23.795 -25.392 12.210  1.00 23.88  ? 53  GLY J N   1 
ATOM   2310 C  CA  . GLY C 1 58  ? -22.442 -24.882 12.142  1.00 25.02  ? 53  GLY J CA  1 
ATOM   2311 C  C   . GLY C 1 58  ? -21.968 -24.722 10.713  1.00 27.87  ? 53  GLY J C   1 
ATOM   2312 O  O   . GLY C 1 58  ? -21.346 -23.716 10.375  1.00 26.18  ? 53  GLY J O   1 
ATOM   2313 N  N   . GLY C 1 59  ? -22.288 -25.700 9.855   1.00 25.47  ? 54  GLY J N   1 
ATOM   2314 C  CA  . GLY C 1 59  ? -21.971 -25.592 8.441   1.00 31.92  ? 54  GLY J CA  1 
ATOM   2315 C  C   . GLY C 1 59  ? -22.724 -24.471 7.745   1.00 30.55  ? 54  GLY J C   1 
ATOM   2316 O  O   . GLY C 1 59  ? -22.204 -23.855 6.801   1.00 31.61  ? 54  GLY J O   1 
ATOM   2317 N  N   . GLN C 1 60  ? -23.967 -24.216 8.169   1.00 26.70  ? 55  GLN J N   1 
ATOM   2318 C  CA  . GLN C 1 60  ? -24.747 -23.128 7.591   1.00 26.43  ? 55  GLN J CA  1 
ATOM   2319 C  C   . GLN C 1 60  ? -24.187 -21.768 7.994   1.00 28.57  ? 55  GLN J C   1 
ATOM   2320 O  O   . GLN C 1 60  ? -24.135 -20.841 7.169   1.00 24.46  ? 55  GLN J O   1 
ATOM   2321 C  CB  . GLN C 1 60  ? -26.210 -23.254 8.014   1.00 26.39  ? 55  GLN J CB  1 
ATOM   2322 C  CG  . GLN C 1 60  ? -26.931 -24.504 7.479   1.00 30.54  ? 55  GLN J CG  1 
ATOM   2323 C  CD  . GLN C 1 60  ? -28.325 -24.665 8.071   1.00 29.57  ? 55  GLN J CD  1 
ATOM   2324 O  OE1 . GLN C 1 60  ? -28.560 -24.338 9.252   1.00 29.01  ? 55  GLN J OE1 1 
ATOM   2325 N  NE2 . GLN C 1 60  ? -29.261 -25.176 7.266   1.00 25.90  ? 55  GLN J NE2 1 
ATOM   2326 N  N   . ARG C 1 61  ? -23.773 -21.636 9.261   1.00 22.02  ? 56  ARG J N   1 
ATOM   2327 C  CA  . ARG C 1 61  ? -23.203 -20.387 9.758   1.00 25.80  ? 56  ARG J CA  1 
ATOM   2328 C  C   . ARG C 1 61  ? -21.904 -20.060 9.035   1.00 25.15  ? 56  ARG J C   1 
ATOM   2329 O  O   . ARG C 1 61  ? -21.657 -18.906 8.668   1.00 23.51  ? 56  ARG J O   1 
ATOM   2330 C  CB  . ARG C 1 61  ? -22.965 -20.472 11.280  1.00 24.90  ? 56  ARG J CB  1 
ATOM   2331 C  CG  . ARG C 1 61  ? -24.244 -20.450 12.142  1.00 26.31  ? 56  ARG J CG  1 
ATOM   2332 C  CD  . ARG C 1 61  ? -23.935 -20.873 13.619  1.00 24.00  ? 56  ARG J CD  1 
ATOM   2333 N  NE  . ARG C 1 61  ? -23.255 -19.809 14.353  1.00 25.36  ? 56  ARG J NE  1 
ATOM   2334 C  CZ  . ARG C 1 61  ? -22.367 -20.008 15.321  1.00 26.38  ? 56  ARG J CZ  1 
ATOM   2335 N  NH1 . ARG C 1 61  ? -22.000 -21.221 15.683  1.00 29.90  ? 56  ARG J NH1 1 
ATOM   2336 N  NH2 . ARG C 1 61  ? -21.827 -18.962 15.935  1.00 27.18  ? 56  ARG J NH2 1 
ATOM   2337 N  N   . ALA C 1 62  ? -21.039 -21.061 8.873   1.00 24.04  ? 57  ALA J N   1 
ATOM   2338 C  CA  . ALA C 1 62  ? -19.799 -20.862 8.130   1.00 28.11  ? 57  ALA J CA  1 
ATOM   2339 C  C   . ALA C 1 62  ? -20.087 -20.409 6.705   1.00 25.89  ? 57  ALA J C   1 
ATOM   2340 O  O   . ALA C 1 62  ? -19.469 -19.462 6.216   1.00 30.11  ? 57  ALA J O   1 
ATOM   2341 C  CB  . ALA C 1 62  ? -18.980 -22.154 8.133   1.00 29.50  ? 57  ALA J CB  1 
ATOM   2342 N  N   . ALA C 1 63  ? -21.054 -21.055 6.049   1.00 24.00  ? 58  ALA J N   1 
ATOM   2343 C  CA  . ALA C 1 63  ? -21.478 -20.671 4.703   1.00 30.27  ? 58  ALA J CA  1 
ATOM   2344 C  C   . ALA C 1 63  ? -22.042 -19.258 4.677   1.00 29.50  ? 58  ALA J C   1 
ATOM   2345 O  O   . ALA C 1 63  ? -21.709 -18.458 3.796   1.00 26.31  ? 58  ALA J O   1 
ATOM   2346 C  CB  . ALA C 1 63  ? -22.522 -21.669 4.191   1.00 26.35  ? 58  ALA J CB  1 
ATOM   2347 N  N   . TRP C 1 64  ? -22.941 -18.948 5.616   1.00 26.60  ? 59  TRP J N   1 
ATOM   2348 C  CA  . TRP C 1 64  ? -23.535 -17.622 5.675   1.00 24.76  ? 59  TRP J CA  1 
ATOM   2349 C  C   . TRP C 1 64  ? -22.464 -16.544 5.852   1.00 27.98  ? 59  TRP J C   1 
ATOM   2350 O  O   . TRP C 1 64  ? -22.522 -15.488 5.207   1.00 29.62  ? 59  TRP J O   1 
ATOM   2351 C  CB  . TRP C 1 64  ? -24.574 -17.576 6.806   1.00 25.39  ? 59  TRP J CB  1 
ATOM   2352 C  CG  . TRP C 1 64  ? -25.337 -16.316 6.842   1.00 26.21  ? 59  TRP J CG  1 
ATOM   2353 C  CD1 . TRP C 1 64  ? -26.518 -16.065 6.237   1.00 26.43  ? 59  TRP J CD1 1 
ATOM   2354 C  CD2 . TRP C 1 64  ? -24.953 -15.103 7.508   1.00 26.58  ? 59  TRP J CD2 1 
ATOM   2355 N  NE1 . TRP C 1 64  ? -26.921 -14.773 6.504   1.00 28.96  ? 59  TRP J NE1 1 
ATOM   2356 C  CE2 . TRP C 1 64  ? -25.966 -14.161 7.270   1.00 27.91  ? 59  TRP J CE2 1 
ATOM   2357 C  CE3 . TRP C 1 64  ? -23.849 -14.729 8.277   1.00 26.27  ? 59  TRP J CE3 1 
ATOM   2358 C  CZ2 . TRP C 1 64  ? -25.914 -12.863 7.773   1.00 32.98  ? 59  TRP J CZ2 1 
ATOM   2359 C  CZ3 . TRP C 1 64  ? -23.796 -13.443 8.778   1.00 28.21  ? 59  TRP J CZ3 1 
ATOM   2360 C  CH2 . TRP C 1 64  ? -24.822 -12.527 8.529   1.00 33.14  ? 59  TRP J CH2 1 
ATOM   2361 N  N   . ARG C 1 65  ? -21.466 -16.808 6.701   1.00 25.91  ? 60  ARG J N   1 
ATOM   2362 C  CA  . ARG C 1 65  ? -20.355 -15.877 6.910   1.00 26.45  ? 60  ARG J CA  1 
ATOM   2363 C  C   . ARG C 1 65  ? -19.519 -15.689 5.641   1.00 30.22  ? 60  ARG J C   1 
ATOM   2364 O  O   . ARG C 1 65  ? -19.114 -14.565 5.318   1.00 30.12  ? 60  ARG J O   1 
ATOM   2365 C  CB  . ARG C 1 65  ? -19.474 -16.373 8.060   1.00 30.04  ? 60  ARG J CB  1 
ATOM   2366 C  CG  . ARG C 1 65  ? -19.985 -16.009 9.487   1.00 31.01  ? 60  ARG J CG  1 
ATOM   2367 C  CD  . ARG C 1 65  ? -19.353 -16.924 10.546  1.00 37.35  ? 60  ARG J CD  1 
ATOM   2368 N  NE  . ARG C 1 65  ? -20.095 -16.916 11.806  1.00 31.13  ? 60  ARG J NE  1 
ATOM   2369 C  CZ  . ARG C 1 65  ? -19.757 -17.622 12.879  1.00 38.53  ? 60  ARG J CZ  1 
ATOM   2370 N  NH1 . ARG C 1 65  ? -18.750 -18.477 12.853  1.00 38.42  ? 60  ARG J NH1 1 
ATOM   2371 N  NH2 . ARG C 1 65  ? -20.441 -17.458 14.013  1.00 38.24  ? 60  ARG J NH2 1 
ATOM   2372 N  N   . VAL C 1 66  ? -19.209 -16.781 4.934   1.00 29.78  ? 61  VAL J N   1 
ATOM   2373 C  CA  . VAL C 1 66  ? -18.473 -16.666 3.668   1.00 29.13  ? 61  VAL J CA  1 
ATOM   2374 C  C   . VAL C 1 66  ? -19.222 -15.748 2.712   1.00 31.67  ? 61  VAL J C   1 
ATOM   2375 O  O   . VAL C 1 66  ? -18.669 -14.782 2.173   1.00 36.30  ? 61  VAL J O   1 
ATOM   2376 C  CB  . VAL C 1 66  ? -18.271 -18.057 3.033   1.00 32.31  ? 61  VAL J CB  1 
ATOM   2377 C  CG1 . VAL C 1 66  ? -17.993 -17.930 1.521   1.00 33.55  ? 61  VAL J CG1 1 
ATOM   2378 C  CG2 . VAL C 1 66  ? -17.152 -18.864 3.738   1.00 34.43  ? 61  VAL J CG2 1 
ATOM   2379 N  N   . LEU C 1 67  ? -20.506 -16.035 2.507   1.00 28.35  ? 62  LEU J N   1 
ATOM   2380 C  CA  . LEU C 1 67  ? -21.321 -15.305 1.544   1.00 29.21  ? 62  LEU J CA  1 
ATOM   2381 C  C   . LEU C 1 67  ? -21.558 -13.866 1.987   1.00 36.88  ? 62  LEU J C   1 
ATOM   2382 O  O   . LEU C 1 67  ? -21.538 -12.941 1.162   1.00 33.13  ? 62  LEU J O   1 
ATOM   2383 C  CB  . LEU C 1 67  ? -22.645 -16.049 1.354   1.00 28.23  ? 62  LEU J CB  1 
ATOM   2384 C  CG  . LEU C 1 67  ? -22.501 -17.469 0.796   1.00 28.05  ? 62  LEU J CG  1 
ATOM   2385 C  CD1 . LEU C 1 67  ? -23.853 -18.168 0.798   1.00 28.47  ? 62  LEU J CD1 1 
ATOM   2386 C  CD2 . LEU C 1 67  ? -21.986 -17.354 -0.613  1.00 33.63  ? 62  LEU J CD2 1 
ATOM   2387 N  N   . SER C 1 68  ? -21.803 -13.660 3.285   1.00 33.70  ? 63  SER J N   1 
ATOM   2388 C  CA  . SER C 1 68  ? -21.994 -12.308 3.801   1.00 33.91  ? 63  SER J CA  1 
ATOM   2389 C  C   . SER C 1 68  ? -20.739 -11.464 3.619   1.00 43.93  ? 63  SER J C   1 
ATOM   2390 O  O   . SER C 1 68  ? -20.824 -10.266 3.312   1.00 47.00  ? 63  SER J O   1 
ATOM   2391 C  CB  . SER C 1 68  ? -22.389 -12.364 5.277   1.00 34.99  ? 63  SER J CB  1 
ATOM   2392 O  OG  . SER C 1 68  ? -22.984 -11.141 5.652   1.00 44.50  ? 63  SER J OG  1 
ATOM   2393 N  N   . SER C 1 69  ? -19.564 -12.078 3.786   1.00 41.32  ? 64  SER J N   1 
ATOM   2394 C  CA  . SER C 1 69  ? -18.309 -11.362 3.588   1.00 41.30  ? 64  SER J CA  1 
ATOM   2395 C  C   . SER C 1 69  ? -18.168 -10.908 2.136   1.00 47.78  ? 64  SER J C   1 
ATOM   2396 O  O   . SER C 1 69  ? -17.857 -9.741  1.864   1.00 49.22  ? 64  SER J O   1 
ATOM   2397 C  CB  . SER C 1 69  ? -17.141 -12.258 4.006   1.00 40.57  ? 64  SER J CB  1 
ATOM   2398 O  OG  . SER C 1 69  ? -15.893 -11.680 3.657   1.00 50.28  ? 64  SER J OG  1 
ATOM   2399 N  N   . ILE C 1 70  ? -18.406 -11.821 1.190   1.00 42.62  ? 65  ILE J N   1 
ATOM   2400 C  CA  . ILE C 1 70  ? -18.402 -11.469 -0.229  1.00 43.93  ? 65  ILE J CA  1 
ATOM   2401 C  C   . ILE C 1 70  ? -19.441 -10.390 -0.519  1.00 47.46  ? 65  ILE J C   1 
ATOM   2402 O  O   . ILE C 1 70  ? -19.188 -9.458  -1.289  1.00 49.46  ? 65  ILE J O   1 
ATOM   2403 C  CB  . ILE C 1 70  ? -18.635 -12.730 -1.082  1.00 37.47  ? 65  ILE J CB  1 
ATOM   2404 C  CG1 . ILE C 1 70  ? -17.575 -13.787 -0.763  1.00 33.22  ? 65  ILE J CG1 1 
ATOM   2405 C  CG2 . ILE C 1 70  ? -18.698 -12.380 -2.578  1.00 41.58  ? 65  ILE J CG2 1 
ATOM   2406 C  CD1 . ILE C 1 70  ? -17.779 -15.113 -1.483  1.00 35.61  ? 65  ILE J CD1 1 
ATOM   2407 N  N   . GLU C 1 71  ? -20.619 -10.489 0.107   1.00 46.35  ? 66  GLU J N   1 
ATOM   2408 C  CA  . GLU C 1 71  ? -21.672 -9.500  -0.109  1.00 44.72  ? 66  GLU J CA  1 
ATOM   2409 C  C   . GLU C 1 71  ? -21.247 -8.117  0.357   1.00 54.47  ? 66  GLU J C   1 
ATOM   2410 O  O   . GLU C 1 71  ? -21.525 -7.116  -0.316  1.00 55.76  ? 66  GLU J O   1 
ATOM   2411 C  CB  . GLU C 1 71  ? -22.943 -9.921  0.629   1.00 43.06  ? 66  GLU J CB  1 
ATOM   2412 C  CG  . GLU C 1 71  ? -24.167 -9.062  0.334   1.00 39.54  ? 66  GLU J CG  1 
ATOM   2413 C  CD  . GLU C 1 71  ? -25.406 -9.571  1.057   1.00 39.00  ? 66  GLU J CD  1 
ATOM   2414 O  OE1 . GLU C 1 71  ? -25.270 -10.412 1.967   1.00 39.66  ? 66  GLU J OE1 1 
ATOM   2415 O  OE2 . GLU C 1 71  ? -26.524 -9.150  0.719   1.00 40.15  ? 66  GLU J OE2 1 
ATOM   2416 N  N   . GLN C 1 72  ? -20.589 -8.034  1.516   1.00 49.52  ? 67  GLN J N   1 
ATOM   2417 C  CA  . GLN C 1 72  ? -20.141 -6.732  1.997   1.00 56.89  ? 67  GLN J CA  1 
ATOM   2418 C  C   . GLN C 1 72  ? -19.037 -6.179  1.106   1.00 63.33  ? 67  GLN J C   1 
ATOM   2419 O  O   . GLN C 1 72  ? -18.988 -4.971  0.846   1.00 68.32  ? 67  GLN J O   1 
ATOM   2420 C  CB  . GLN C 1 72  ? -19.690 -6.834  3.454   1.00 53.81  ? 67  GLN J CB  1 
ATOM   2421 C  CG  . GLN C 1 72  ? -20.838 -7.172  4.397   1.00 55.52  ? 67  GLN J CG  1 
ATOM   2422 C  CD  . GLN C 1 72  ? -20.423 -7.223  5.862   1.00 62.23  ? 67  GLN J CD  1 
ATOM   2423 O  OE1 . GLN C 1 72  ? -19.498 -7.952  6.247   1.00 61.22  ? 67  GLN J OE1 1 
ATOM   2424 N  NE2 . GLN C 1 72  ? -21.109 -6.442  6.690   1.00 64.91  ? 67  GLN J NE2 1 
ATOM   2425 N  N   . LYS C 1 73  ? -18.159 -7.060  0.606   1.00 61.77  ? 68  LYS J N   1 
ATOM   2426 C  CA  . LYS C 1 73  ? -17.054 -6.689  -0.276  1.00 63.71  ? 68  LYS J CA  1 
ATOM   2427 C  C   . LYS C 1 73  ? -17.508 -6.372  -1.697  1.00 69.01  ? 68  LYS J C   1 
ATOM   2428 O  O   . LYS C 1 73  ? -16.725 -5.795  -2.465  1.00 71.24  ? 68  LYS J O   1 
ATOM   2429 C  CB  . LYS C 1 73  ? -15.987 -7.780  -0.306  1.00 63.12  ? 68  LYS J CB  1 
ATOM   2430 C  CG  . LYS C 1 73  ? -14.763 -7.489  0.579   1.00 70.81  ? 68  LYS J CG  1 
ATOM   2431 C  CD  . LYS C 1 73  ? -13.809 -6.475  -0.064  1.00 76.32  ? 68  LYS J CD  1 
ATOM   2432 C  CE  . LYS C 1 73  ? -12.769 -6.000  0.946   1.00 79.71  ? 68  LYS J CE  1 
ATOM   2433 N  NZ  . LYS C 1 73  ? -11.833 -7.092  1.375   1.00 77.07  ? 68  LYS J NZ  1 
ATOM   2434 N  N   . SER C 1 74  ? -18.772 -6.631  -2.027  1.00 69.37  ? 69  SER J N   1 
ATOM   2435 C  CA  . SER C 1 74  ? -19.406 -6.075  -3.211  1.00 66.97  ? 69  SER J CA  1 
ATOM   2436 C  C   . SER C 1 74  ? -20.080 -4.711  -2.956  1.00 74.23  ? 69  SER J C   1 
ATOM   2437 O  O   . SER C 1 74  ? -20.901 -4.282  -3.776  1.00 77.13  ? 69  SER J O   1 
ATOM   2438 C  CB  . SER C 1 74  ? -20.414 -7.081  -3.770  1.00 65.19  ? 69  SER J CB  1 
ATOM   2439 O  OG  . SER C 1 74  ? -21.302 -6.447  -4.681  1.00 76.61  ? 69  SER J OG  1 
ATOM   2440 N  N   . ASN C 1 75  ? -19.781 -4.039  -1.831  1.00 76.25  ? 70  ASN J N   1 
ATOM   2441 C  CA  . ASN C 1 75  ? -20.314 -2.704  -1.530  1.00 79.91  ? 70  ASN J CA  1 
ATOM   2442 C  C   . ASN C 1 75  ? -19.237 -1.623  -1.401  1.00 81.90  ? 70  ASN J C   1 
ATOM   2443 O  O   . ASN C 1 75  ? -19.556 -0.481  -1.038  1.00 84.12  ? 70  ASN J O   1 
ATOM   2444 C  CB  . ASN C 1 75  ? -21.168 -2.745  -0.255  1.00 76.66  ? 70  ASN J CB  1 
ATOM   2445 C  CG  . ASN C 1 75  ? -22.387 -3.634  -0.394  1.00 76.90  ? 70  ASN J CG  1 
ATOM   2446 O  OD1 . ASN C 1 75  ? -22.659 -4.181  -1.467  1.00 73.42  ? 70  ASN J OD1 1 
ATOM   2447 N  ND2 . ASN C 1 75  ? -23.134 -3.780  0.697   1.00 74.89  ? 70  ASN J ND2 1 
ATOM   2448 N  N   . GLU C 1 76  ? -17.972 -1.962  -1.653  1.00 84.47  ? 71  GLU J N   1 
ATOM   2449 C  CA  . GLU C 1 76  ? -16.870 -0.995  -1.684  1.00 87.93  ? 71  GLU J CA  1 
ATOM   2450 C  C   . GLU C 1 76  ? -16.876 -0.264  -3.020  1.00 90.86  ? 71  GLU J C   1 
ATOM   2451 O  O   . GLU C 1 76  ? -17.034 -0.881  -4.076  1.00 93.35  ? 71  GLU J O   1 
ATOM   2452 C  CB  . GLU C 1 76  ? -15.516 -1.695  -1.492  1.00 87.24  ? 71  GLU J CB  1 
ATOM   2453 C  CG  . GLU C 1 76  ? -15.290 -2.347  -0.125  1.00 87.55  ? 71  GLU J CG  1 
ATOM   2454 C  CD  . GLU C 1 76  ? -13.884 -2.925  0.053   1.00 87.46  ? 71  GLU J CD  1 
ATOM   2455 O  OE1 . GLU C 1 76  ? -13.284 -3.403  -0.935  1.00 87.27  ? 71  GLU J OE1 1 
ATOM   2456 O  OE2 . GLU C 1 76  ? -13.385 -2.933  1.197   1.00 87.05  ? 71  GLU J OE2 1 
ATOM   2457 N  N   . LYS C 1 82  ? -21.916 -5.230  -9.723  1.00 61.52  ? 77  LYS J N   1 
ATOM   2458 C  CA  . LYS C 1 82  ? -22.344 -6.610  -9.510  1.00 55.99  ? 77  LYS J CA  1 
ATOM   2459 C  C   . LYS C 1 82  ? -23.868 -6.743  -9.537  1.00 53.58  ? 77  LYS J C   1 
ATOM   2460 O  O   . LYS C 1 82  ? -24.596 -5.761  -9.379  1.00 58.35  ? 77  LYS J O   1 
ATOM   2461 C  CB  . LYS C 1 82  ? -21.801 -7.139  -8.184  1.00 56.74  ? 77  LYS J CB  1 
ATOM   2462 N  N   . GLY C 1 83  ? -24.332 -7.973  -9.735  1.00 51.35  ? 78  GLY J N   1 
ATOM   2463 C  CA  . GLY C 1 83  ? -25.740 -8.296  -9.768  1.00 45.95  ? 78  GLY J CA  1 
ATOM   2464 C  C   . GLY C 1 83  ? -26.265 -8.737  -8.414  1.00 43.83  ? 78  GLY J C   1 
ATOM   2465 O  O   . GLY C 1 83  ? -25.579 -8.638  -7.397  1.00 43.67  ? 78  GLY J O   1 
ATOM   2466 N  N   . PRO C 1 84  ? -27.507 -9.227  -8.377  1.00 41.39  ? 79  PRO J N   1 
ATOM   2467 C  CA  . PRO C 1 84  ? -28.127 -9.607  -7.099  1.00 35.80  ? 79  PRO J CA  1 
ATOM   2468 C  C   . PRO C 1 84  ? -27.773 -11.008 -6.624  1.00 36.22  ? 79  PRO J C   1 
ATOM   2469 O  O   . PRO C 1 84  ? -28.261 -11.430 -5.569  1.00 35.67  ? 79  PRO J O   1 
ATOM   2470 C  CB  . PRO C 1 84  ? -29.623 -9.514  -7.422  1.00 37.97  ? 79  PRO J CB  1 
ATOM   2471 C  CG  . PRO C 1 84  ? -29.677 -9.975  -8.880  1.00 39.57  ? 79  PRO J CG  1 
ATOM   2472 C  CD  . PRO C 1 84  ? -28.394 -9.481  -9.528  1.00 38.10  ? 79  PRO J CD  1 
ATOM   2473 N  N   . GLU C 1 85  ? -26.909 -11.727 -7.340  1.00 36.51  ? 80  GLU J N   1 
ATOM   2474 C  CA  . GLU C 1 85  ? -26.781 -13.162 -7.099  1.00 37.26  ? 80  GLU J CA  1 
ATOM   2475 C  C   . GLU C 1 85  ? -26.236 -13.464 -5.706  1.00 33.30  ? 80  GLU J C   1 
ATOM   2476 O  O   . GLU C 1 85  ? -26.680 -14.421 -5.058  1.00 31.31  ? 80  GLU J O   1 
ATOM   2477 C  CB  . GLU C 1 85  ? -25.899 -13.795 -8.176  1.00 31.36  ? 80  GLU J CB  1 
ATOM   2478 C  CG  . GLU C 1 85  ? -26.627 -13.997 -9.508  1.00 35.31  ? 80  GLU J CG  1 
ATOM   2479 C  CD  . GLU C 1 85  ? -26.572 -12.781 -10.430 1.00 39.48  ? 80  GLU J CD  1 
ATOM   2480 O  OE1 . GLU C 1 85  ? -26.996 -12.892 -11.606 1.00 38.93  ? 80  GLU J OE1 1 
ATOM   2481 O  OE2 . GLU C 1 85  ? -26.102 -11.716 -9.994  1.00 39.91  ? 80  GLU J OE2 1 
ATOM   2482 N  N   . VAL C 1 86  ? -25.271 -12.676 -5.230  1.00 34.13  ? 81  VAL J N   1 
ATOM   2483 C  CA  . VAL C 1 86  ? -24.695 -12.938 -3.910  1.00 33.75  ? 81  VAL J CA  1 
ATOM   2484 C  C   . VAL C 1 86  ? -25.757 -12.781 -2.827  1.00 36.89  ? 81  VAL J C   1 
ATOM   2485 O  O   . VAL C 1 86  ? -25.893 -13.626 -1.928  1.00 35.19  ? 81  VAL J O   1 
ATOM   2486 C  CB  . VAL C 1 86  ? -23.496 -12.008 -3.653  1.00 37.58  ? 81  VAL J CB  1 
ATOM   2487 C  CG1 . VAL C 1 86  ? -23.110 -12.041 -2.194  1.00 39.30  ? 81  VAL J CG1 1 
ATOM   2488 C  CG2 . VAL C 1 86  ? -22.314 -12.372 -4.554  1.00 42.82  ? 81  VAL J CG2 1 
ATOM   2489 N  N   . ARG C 1 87  ? -26.533 -11.697 -2.897  1.00 33.72  ? 82  ARG J N   1 
ATOM   2490 C  CA  . ARG C 1 87  ? -27.573 -11.482 -1.897  1.00 33.40  ? 82  ARG J CA  1 
ATOM   2491 C  C   . ARG C 1 87  ? -28.585 -12.619 -1.922  1.00 34.36  ? 82  ARG J C   1 
ATOM   2492 O  O   . ARG C 1 87  ? -28.929 -13.187 -0.879  1.00 30.56  ? 82  ARG J O   1 
ATOM   2493 C  CB  . ARG C 1 87  ? -28.266 -10.137 -2.134  1.00 33.04  ? 82  ARG J CB  1 
ATOM   2494 C  CG  . ARG C 1 87  ? -29.438 -9.876  -1.180  1.00 37.76  ? 82  ARG J CG  1 
ATOM   2495 C  CD  . ARG C 1 87  ? -30.101 -8.526  -1.475  1.00 40.10  ? 82  ARG J CD  1 
ATOM   2496 N  NE  . ARG C 1 87  ? -30.490 -8.412  -2.876  1.00 38.04  ? 82  ARG J NE  1 
ATOM   2497 C  CZ  . ARG C 1 87  ? -31.499 -9.074  -3.428  1.00 42.30  ? 82  ARG J CZ  1 
ATOM   2498 N  NH1 . ARG C 1 87  ? -32.260 -9.896  -2.715  1.00 35.48  ? 82  ARG J NH1 1 
ATOM   2499 N  NH2 . ARG C 1 87  ? -31.739 -8.922  -4.732  1.00 38.54  ? 82  ARG J NH2 1 
ATOM   2500 N  N   . GLU C 1 88  ? -29.050 -12.979 -3.118  1.00 30.63  ? 83  GLU J N   1 
ATOM   2501 C  CA  . GLU C 1 88  ? -29.991 -14.085 -3.269  1.00 33.15  ? 83  GLU J CA  1 
ATOM   2502 C  C   . GLU C 1 88  ? -29.461 -15.364 -2.644  1.00 28.70  ? 83  GLU J C   1 
ATOM   2503 O  O   . GLU C 1 88  ? -30.182 -16.056 -1.920  1.00 30.27  ? 83  GLU J O   1 
ATOM   2504 C  CB  . GLU C 1 88  ? -30.308 -14.318 -4.753  1.00 30.04  ? 83  GLU J CB  1 
ATOM   2505 C  CG  . GLU C 1 88  ? -31.041 -13.172 -5.421  1.00 32.61  ? 83  GLU J CG  1 
ATOM   2506 C  CD  . GLU C 1 88  ? -31.137 -13.345 -6.944  1.00 37.48  ? 83  GLU J CD  1 
ATOM   2507 O  OE1 . GLU C 1 88  ? -30.314 -14.098 -7.528  1.00 32.56  ? 83  GLU J OE1 1 
ATOM   2508 O  OE2 . GLU C 1 88  ? -32.034 -12.722 -7.547  1.00 33.03  ? 83  GLU J OE2 1 
ATOM   2509 N  N   . TYR C 1 89  ? -28.224 -15.739 -2.969  1.00 30.03  ? 84  TYR J N   1 
ATOM   2510 C  CA  . TYR C 1 89  ? -27.721 -17.002 -2.436  1.00 29.16  ? 84  TYR J CA  1 
ATOM   2511 C  C   . TYR C 1 89  ? -27.483 -16.902 -0.926  1.00 28.12  ? 84  TYR J C   1 
ATOM   2512 O  O   . TYR C 1 89  ? -27.728 -17.863 -0.190  1.00 29.90  ? 84  TYR J O   1 
ATOM   2513 C  CB  . TYR C 1 89  ? -26.450 -17.427 -3.175  1.00 27.83  ? 84  TYR J CB  1 
ATOM   2514 C  CG  . TYR C 1 89  ? -25.994 -18.817 -2.778  1.00 28.97  ? 84  TYR J CG  1 
ATOM   2515 C  CD1 . TYR C 1 89  ? -26.917 -19.855 -2.643  1.00 27.65  ? 84  TYR J CD1 1 
ATOM   2516 C  CD2 . TYR C 1 89  ? -24.665 -19.085 -2.509  1.00 25.62  ? 84  TYR J CD2 1 
ATOM   2517 C  CE1 . TYR C 1 89  ? -26.528 -21.118 -2.270  1.00 22.98  ? 84  TYR J CE1 1 
ATOM   2518 C  CE2 . TYR C 1 89  ? -24.263 -20.362 -2.130  1.00 27.39  ? 84  TYR J CE2 1 
ATOM   2519 C  CZ  . TYR C 1 89  ? -25.219 -21.365 -1.991  1.00 26.97  ? 84  TYR J CZ  1 
ATOM   2520 O  OH  . TYR C 1 89  ? -24.840 -22.641 -1.614  1.00 31.11  ? 84  TYR J OH  1 
ATOM   2521 N  N   . ARG C 1 90  ? -27.007 -15.750 -0.448  1.00 29.18  ? 85  ARG J N   1 
ATOM   2522 C  CA  . ARG C 1 90  ? -26.891 -15.540 0.996   1.00 28.98  ? 85  ARG J CA  1 
ATOM   2523 C  C   . ARG C 1 90  ? -28.254 -15.651 1.670   1.00 27.75  ? 85  ARG J C   1 
ATOM   2524 O  O   . ARG C 1 90  ? -28.397 -16.348 2.683   1.00 26.93  ? 85  ARG J O   1 
ATOM   2525 C  CB  . ARG C 1 90  ? -26.239 -14.183 1.278   1.00 26.16  ? 85  ARG J CB  1 
ATOM   2526 C  CG  . ARG C 1 90  ? -25.830 -13.966 2.737   1.00 29.46  ? 85  ARG J CG  1 
ATOM   2527 C  CD  . ARG C 1 90  ? -26.917 -13.243 3.504   1.00 30.27  ? 85  ARG J CD  1 
ATOM   2528 N  NE  . ARG C 1 90  ? -27.155 -11.920 2.955   1.00 34.26  ? 85  ARG J NE  1 
ATOM   2529 C  CZ  . ARG C 1 90  ? -28.302 -11.268 3.047   1.00 34.60  ? 85  ARG J CZ  1 
ATOM   2530 N  NH1 . ARG C 1 90  ? -29.340 -11.783 3.692   1.00 29.79  ? 85  ARG J NH1 1 
ATOM   2531 N  NH2 . ARG C 1 90  ? -28.418 -10.079 2.457   1.00 31.51  ? 85  ARG J NH2 1 
ATOM   2532 N  N   . GLU C 1 91  ? -29.280 -15.027 1.081   1.00 26.08  ? 86  GLU J N   1 
ATOM   2533 C  CA  . GLU C 1 91  ? -30.635 -15.097 1.630   1.00 27.90  ? 86  GLU J CA  1 
ATOM   2534 C  C   . GLU C 1 91  ? -31.172 -16.526 1.634   1.00 31.15  ? 86  GLU J C   1 
ATOM   2535 O  O   . GLU C 1 91  ? -31.907 -16.919 2.553   1.00 30.54  ? 86  GLU J O   1 
ATOM   2536 C  CB  . GLU C 1 91  ? -31.567 -14.165 0.841   1.00 25.64  ? 86  GLU J CB  1 
ATOM   2537 C  CG  . GLU C 1 91  ? -31.348 -12.694 1.218   1.00 31.67  ? 86  GLU J CG  1 
ATOM   2538 C  CD  . GLU C 1 91  ? -32.088 -11.706 0.339   1.00 37.20  ? 86  GLU J CD  1 
ATOM   2539 O  OE1 . GLU C 1 91  ? -32.205 -10.524 0.741   1.00 42.73  ? 86  GLU J OE1 1 
ATOM   2540 O  OE2 . GLU C 1 91  ? -32.568 -12.107 -0.736  1.00 41.98  ? 86  GLU J OE2 1 
ATOM   2541 N  N   . LYS C 1 92  ? -30.804 -17.312 0.622   1.00 26.17  ? 87  LYS J N   1 
ATOM   2542 C  CA  . LYS C 1 92  ? -31.206 -18.714 0.550   1.00 28.38  ? 87  LYS J CA  1 
ATOM   2543 C  C   . LYS C 1 92  ? -30.604 -19.522 1.690   1.00 29.62  ? 87  LYS J C   1 
ATOM   2544 O  O   . LYS C 1 92  ? -31.275 -20.370 2.287   1.00 29.82  ? 87  LYS J O   1 
ATOM   2545 C  CB  . LYS C 1 92  ? -30.755 -19.296 -0.795  1.00 28.25  ? 87  LYS J CB  1 
ATOM   2546 C  CG  . LYS C 1 92  ? -30.894 -20.803 -0.985  1.00 33.72  ? 87  LYS J CG  1 
ATOM   2547 C  CD  . LYS C 1 92  ? -30.364 -21.170 -2.403  1.00 33.02  ? 87  LYS J CD  1 
ATOM   2548 C  CE  . LYS C 1 92  ? -30.239 -22.665 -2.656  1.00 37.95  ? 87  LYS J CE  1 
ATOM   2549 N  NZ  . LYS C 1 92  ? -31.538 -23.285 -3.024  1.00 49.10  ? 87  LYS J NZ  1 
ATOM   2550 N  N   . VAL C 1 93  ? -29.313 -19.316 1.956   1.00 28.20  ? 88  VAL J N   1 
ATOM   2551 C  CA  . VAL C 1 93  ? -28.658 -20.030 3.041   1.00 27.48  ? 88  VAL J CA  1 
ATOM   2552 C  C   . VAL C 1 93  ? -29.172 -19.525 4.380   1.00 26.56  ? 88  VAL J C   1 
ATOM   2553 O  O   . VAL C 1 93  ? -29.414 -20.309 5.310   1.00 29.66  ? 88  VAL J O   1 
ATOM   2554 C  CB  . VAL C 1 93  ? -27.132 -19.880 2.913   1.00 27.31  ? 88  VAL J CB  1 
ATOM   2555 C  CG1 . VAL C 1 93  ? -26.414 -20.408 4.196   1.00 25.69  ? 88  VAL J CG1 1 
ATOM   2556 C  CG2 . VAL C 1 93  ? -26.641 -20.612 1.675   1.00 26.05  ? 88  VAL J CG2 1 
ATOM   2557 N  N   . GLU C 1 94  ? -29.360 -18.210 4.487   1.00 23.42  ? 89  GLU J N   1 
ATOM   2558 C  CA  . GLU C 1 94  ? -29.941 -17.611 5.686   1.00 31.03  ? 89  GLU J CA  1 
ATOM   2559 C  C   . GLU C 1 94  ? -31.296 -18.233 6.015   1.00 28.27  ? 89  GLU J C   1 
ATOM   2560 O  O   . GLU C 1 94  ? -31.572 -18.581 7.176   1.00 30.17  ? 89  GLU J O   1 
ATOM   2561 C  CB  . GLU C 1 94  ? -30.061 -16.099 5.484   1.00 30.02  ? 89  GLU J CB  1 
ATOM   2562 C  CG  . GLU C 1 94  ? -30.739 -15.330 6.635   1.00 32.97  ? 89  GLU J CG  1 
ATOM   2563 C  CD  . GLU C 1 94  ? -30.648 -13.834 6.418   1.00 33.77  ? 89  GLU J CD  1 
ATOM   2564 O  OE1 . GLU C 1 94  ? -29.543 -13.346 6.096   1.00 33.57  ? 89  GLU J OE1 1 
ATOM   2565 O  OE2 . GLU C 1 94  ? -31.673 -13.149 6.548   1.00 38.41  ? 89  GLU J OE2 1 
ATOM   2566 N  N   . THR C 1 95  ? -32.159 -18.381 5.001   1.00 26.37  ? 90  THR J N   1 
ATOM   2567 C  CA  . THR C 1 95  ? -33.496 -18.939 5.231   1.00 28.94  ? 90  THR J CA  1 
ATOM   2568 C  C   . THR C 1 95  ? -33.417 -20.381 5.721   1.00 30.00  ? 90  THR J C   1 
ATOM   2569 O  O   . THR C 1 95  ? -34.185 -20.792 6.603   1.00 33.51  ? 90  THR J O   1 
ATOM   2570 C  CB  . THR C 1 95  ? -34.341 -18.838 3.952   1.00 33.64  ? 90  THR J CB  1 
ATOM   2571 O  OG1 . THR C 1 95  ? -34.648 -17.464 3.691   1.00 30.43  ? 90  THR J OG1 1 
ATOM   2572 C  CG2 . THR C 1 95  ? -35.623 -19.597 4.102   1.00 36.24  ? 90  THR J CG2 1 
ATOM   2573 N  N   . GLU C 1 96  ? -32.493 -21.166 5.164   1.00 28.71  ? 91  GLU J N   1 
ATOM   2574 C  CA  . GLU C 1 96  ? -32.294 -22.532 5.633   1.00 28.89  ? 91  GLU J CA  1 
ATOM   2575 C  C   . GLU C 1 96  ? -31.779 -22.561 7.074   1.00 27.94  ? 91  GLU J C   1 
ATOM   2576 O  O   . GLU C 1 96  ? -32.216 -23.393 7.877   1.00 25.79  ? 91  GLU J O   1 
ATOM   2577 C  CB  . GLU C 1 96  ? -31.321 -23.256 4.699   1.00 34.33  ? 91  GLU J CB  1 
ATOM   2578 C  CG  . GLU C 1 96  ? -32.006 -24.126 3.634   1.00 36.02  ? 91  GLU J CG  1 
ATOM   2579 C  CD  . GLU C 1 96  ? -31.062 -24.546 2.524   1.00 42.33  ? 91  GLU J CD  1 
ATOM   2580 O  OE1 . GLU C 1 96  ? -30.051 -25.214 2.835   1.00 38.28  ? 91  GLU J OE1 1 
ATOM   2581 O  OE2 . GLU C 1 96  ? -31.354 -24.234 1.329   1.00 47.67  ? 91  GLU J OE2 1 
ATOM   2582 N  N   . LEU C 1 97  ? -30.836 -21.676 7.409   1.00 27.83  ? 92  LEU J N   1 
ATOM   2583 C  CA  . LEU C 1 97  ? -30.314 -21.611 8.779   1.00 29.73  ? 92  LEU J CA  1 
ATOM   2584 C  C   . LEU C 1 97  ? -31.436 -21.319 9.773   1.00 29.09  ? 92  LEU J C   1 
ATOM   2585 O  O   . LEU C 1 97  ? -31.532 -21.958 10.831  1.00 32.56  ? 92  LEU J O   1 
ATOM   2586 C  CB  . LEU C 1 97  ? -29.205 -20.547 8.872   1.00 25.06  ? 92  LEU J CB  1 
ATOM   2587 C  CG  . LEU C 1 97  ? -28.445 -20.263 10.183  1.00 28.18  ? 92  LEU J CG  1 
ATOM   2588 C  CD1 . LEU C 1 97  ? -27.088 -19.635 9.866   1.00 27.67  ? 92  LEU J CD1 1 
ATOM   2589 C  CD2 . LEU C 1 97  ? -29.226 -19.317 11.069  1.00 28.28  ? 92  LEU J CD2 1 
ATOM   2590 N  N   . GLN C 1 98  ? -32.292 -20.352 9.439   1.00 27.83  ? 93  GLN J N   1 
ATOM   2591 C  CA  . GLN C 1 98  ? -33.413 -19.977 10.291  1.00 27.01  ? 93  GLN J CA  1 
ATOM   2592 C  C   . GLN C 1 98  ? -34.392 -21.133 10.464  1.00 31.78  ? 93  GLN J C   1 
ATOM   2593 O  O   . GLN C 1 98  ? -34.946 -21.329 11.555  1.00 34.05  ? 93  GLN J O   1 
ATOM   2594 C  CB  . GLN C 1 98  ? -34.110 -18.741 9.710   1.00 28.63  ? 93  GLN J CB  1 
ATOM   2595 C  CG  . GLN C 1 98  ? -33.283 -17.456 9.850   1.00 27.85  ? 93  GLN J CG  1 
ATOM   2596 C  CD  . GLN C 1 98  ? -33.780 -16.322 8.963   1.00 32.97  ? 93  GLN J CD  1 
ATOM   2597 O  OE1 . GLN C 1 98  ? -34.156 -16.540 7.811   1.00 38.71  ? 93  GLN J OE1 1 
ATOM   2598 N  NE2 . GLN C 1 98  ? -33.751 -15.101 9.485   1.00 30.60  ? 93  GLN J NE2 1 
ATOM   2599 N  N   . GLY C 1 99  ? -34.616 -21.911 9.405   1.00 29.35  ? 94  GLY J N   1 
ATOM   2600 C  CA  . GLY C 1 99  ? -35.458 -23.094 9.520   1.00 32.39  ? 94  GLY J CA  1 
ATOM   2601 C  C   . GLY C 1 99  ? -34.925 -24.133 10.498  1.00 31.84  ? 94  GLY J C   1 
ATOM   2602 O  O   . GLY C 1 99  ? -35.692 -24.762 11.236  1.00 29.34  ? 94  GLY J O   1 
ATOM   2603 N  N   . VAL C 1 100 ? -33.617 -24.355 10.502  1.00 29.10  ? 95  VAL J N   1 
ATOM   2604 C  CA  . VAL C 1 100 ? -33.082 -25.357 11.417  1.00 28.83  ? 95  VAL J CA  1 
ATOM   2605 C  C   . VAL C 1 100 ? -33.177 -24.859 12.863  1.00 29.13  ? 95  VAL J C   1 
ATOM   2606 O  O   . VAL C 1 100 ? -33.518 -25.623 13.774  1.00 24.13  ? 95  VAL J O   1 
ATOM   2607 C  CB  . VAL C 1 100 ? -31.638 -25.721 11.036  1.00 26.63  ? 95  VAL J CB  1 
ATOM   2608 C  CG1 . VAL C 1 100 ? -31.050 -26.686 12.079  1.00 26.56  ? 95  VAL J CG1 1 
ATOM   2609 C  CG2 . VAL C 1 100 ? -31.574 -26.361 9.635   1.00 26.55  ? 95  VAL J CG2 1 
ATOM   2610 N  N   . CYS C 1 101 ? -32.899 -23.570 13.080  1.00 27.39  ? 96  CYS J N   1 
ATOM   2611 C  CA  . CYS C 1 101 ? -33.017 -22.984 14.409  1.00 30.86  ? 96  CYS J CA  1 
ATOM   2612 C  C   . CYS C 1 101 ? -34.455 -23.047 14.899  1.00 30.28  ? 96  CYS J C   1 
ATOM   2613 O  O   . CYS C 1 101 ? -34.714 -23.469 16.030  1.00 28.77  ? 96  CYS J O   1 
ATOM   2614 C  CB  . CYS C 1 101 ? -32.506 -21.543 14.386  1.00 28.10  ? 96  CYS J CB  1 
ATOM   2615 S  SG  . CYS C 1 101 ? -30.717 -21.379 14.098  1.00 28.86  ? 96  CYS J SG  1 
ATOM   2616 N  N   . ASP C 1 102 ? -35.414 -22.683 14.033  1.00 33.37  ? 97  ASP J N   1 
ATOM   2617 C  CA  . ASP C 1 102 ? -36.826 -22.813 14.388  1.00 31.67  ? 97  ASP J CA  1 
ATOM   2618 C  C   . ASP C 1 102 ? -37.187 -24.254 14.718  1.00 30.36  ? 97  ASP J C   1 
ATOM   2619 O  O   . ASP C 1 102 ? -37.984 -24.509 15.625  1.00 31.16  ? 97  ASP J O   1 
ATOM   2620 C  CB  . ASP C 1 102 ? -37.727 -22.298 13.260  1.00 33.86  ? 97  ASP J CB  1 
ATOM   2621 C  CG  . ASP C 1 102 ? -37.623 -20.796 13.059  1.00 40.36  ? 97  ASP J CG  1 
ATOM   2622 O  OD1 . ASP C 1 102 ? -37.230 -20.080 14.003  1.00 38.52  ? 97  ASP J OD1 1 
ATOM   2623 O  OD2 . ASP C 1 102 ? -37.971 -20.326 11.959  1.00 43.85  ? 97  ASP J OD2 1 
ATOM   2624 N  N   . THR C 1 103 ? -36.644 -25.211 13.971  1.00 29.32  ? 98  THR J N   1 
ATOM   2625 C  CA  . THR C 1 103 ? -36.877 -26.614 14.307  1.00 29.20  ? 98  THR J CA  1 
ATOM   2626 C  C   . THR C 1 103 ? -36.347 -26.946 15.710  1.00 29.68  ? 98  THR J C   1 
ATOM   2627 O  O   . THR C 1 103 ? -37.028 -27.612 16.494  1.00 25.01  ? 98  THR J O   1 
ATOM   2628 C  CB  . THR C 1 103 ? -36.235 -27.509 13.252  1.00 29.15  ? 98  THR J CB  1 
ATOM   2629 O  OG1 . THR C 1 103 ? -36.858 -27.235 11.997  1.00 33.34  ? 98  THR J OG1 1 
ATOM   2630 C  CG2 . THR C 1 103 ? -36.439 -28.972 13.588  1.00 30.65  ? 98  THR J CG2 1 
ATOM   2631 N  N   . VAL C 1 104 ? -35.136 -26.490 16.043  1.00 28.79  ? 99  VAL J N   1 
ATOM   2632 C  CA  . VAL C 1 104 ? -34.575 -26.786 17.363  1.00 25.02  ? 99  VAL J CA  1 
ATOM   2633 C  C   . VAL C 1 104 ? -35.396 -26.099 18.448  1.00 28.97  ? 99  VAL J C   1 
ATOM   2634 O  O   . VAL C 1 104 ? -35.774 -26.718 19.453  1.00 29.61  ? 99  VAL J O   1 
ATOM   2635 C  CB  . VAL C 1 104 ? -33.095 -26.367 17.425  1.00 23.11  ? 99  VAL J CB  1 
ATOM   2636 C  CG1 . VAL C 1 104 ? -32.560 -26.468 18.832  1.00 24.30  ? 99  VAL J CG1 1 
ATOM   2637 C  CG2 . VAL C 1 104 ? -32.254 -27.227 16.489  1.00 25.75  ? 99  VAL J CG2 1 
ATOM   2638 N  N   . LEU C 1 105 ? -35.723 -24.818 18.240  1.00 24.62  ? 100 LEU J N   1 
ATOM   2639 C  CA  . LEU C 1 105 ? -36.496 -24.089 19.238  1.00 27.85  ? 100 LEU J CA  1 
ATOM   2640 C  C   . LEU C 1 105 ? -37.851 -24.746 19.450  1.00 33.03  ? 100 LEU J C   1 
ATOM   2641 O  O   . LEU C 1 105 ? -38.343 -24.823 20.584  1.00 31.61  ? 100 LEU J O   1 
ATOM   2642 C  CB  . LEU C 1 105 ? -36.636 -22.615 18.831  1.00 24.44  ? 100 LEU J CB  1 
ATOM   2643 C  CG  . LEU C 1 105 ? -35.281 -21.891 18.876  1.00 30.82  ? 100 LEU J CG  1 
ATOM   2644 C  CD1 . LEU C 1 105 ? -35.339 -20.470 18.289  1.00 27.98  ? 100 LEU J CD1 1 
ATOM   2645 C  CD2 . LEU C 1 105 ? -34.733 -21.876 20.294  1.00 28.61  ? 100 LEU J CD2 1 
ATOM   2646 N  N   . GLY C 1 106 ? -38.455 -25.258 18.374  1.00 29.46  ? 101 GLY J N   1 
ATOM   2647 C  CA  . GLY C 1 106 ? -39.733 -25.940 18.511  1.00 31.39  ? 101 GLY J CA  1 
ATOM   2648 C  C   . GLY C 1 106 ? -39.645 -27.228 19.310  1.00 33.87  ? 101 GLY J C   1 
ATOM   2649 O  O   . GLY C 1 106 ? -40.505 -27.497 20.160  1.00 34.61  ? 101 GLY J O   1 
ATOM   2650 N  N   . LEU C 1 107 ? -38.619 -28.046 19.045  1.00 28.66  ? 102 LEU J N   1 
ATOM   2651 C  CA  . LEU C 1 107 ? -38.399 -29.237 19.863  1.00 27.39  ? 102 LEU J CA  1 
ATOM   2652 C  C   . LEU C 1 107 ? -38.214 -28.858 21.331  1.00 30.71  ? 102 LEU J C   1 
ATOM   2653 O  O   . LEU C 1 107 ? -38.793 -29.480 22.227  1.00 27.08  ? 102 LEU J O   1 
ATOM   2654 C  CB  . LEU C 1 107 ? -37.186 -30.016 19.355  1.00 25.46  ? 102 LEU J CB  1 
ATOM   2655 C  CG  . LEU C 1 107 ? -37.294 -30.732 17.993  1.00 30.70  ? 102 LEU J CG  1 
ATOM   2656 C  CD1 . LEU C 1 107 ? -35.979 -31.402 17.601  1.00 24.39  ? 102 LEU J CD1 1 
ATOM   2657 C  CD2 . LEU C 1 107 ? -38.419 -31.752 18.036  1.00 28.29  ? 102 LEU J CD2 1 
ATOM   2658 N  N   . LEU C 1 108 ? -37.395 -27.844 21.591  1.00 30.09  ? 103 LEU J N   1 
ATOM   2659 C  CA  . LEU C 1 108 ? -37.162 -27.415 22.965  1.00 29.52  ? 103 LEU J CA  1 
ATOM   2660 C  C   . LEU C 1 108 ? -38.463 -26.971 23.628  1.00 33.45  ? 103 LEU J C   1 
ATOM   2661 O  O   . LEU C 1 108 ? -38.808 -27.421 24.731  1.00 30.42  ? 103 LEU J O   1 
ATOM   2662 C  CB  . LEU C 1 108 ? -36.126 -26.297 22.968  1.00 25.51  ? 103 LEU J CB  1 
ATOM   2663 C  CG  . LEU C 1 108 ? -34.700 -26.733 22.637  1.00 25.43  ? 103 LEU J CG  1 
ATOM   2664 C  CD1 . LEU C 1 108 ? -33.857 -25.509 22.341  1.00 26.64  ? 103 LEU J CD1 1 
ATOM   2665 C  CD2 . LEU C 1 108 ? -34.072 -27.597 23.753  1.00 25.44  ? 103 LEU J CD2 1 
ATOM   2666 N  N   . ASP C 1 109 ? -39.213 -26.100 22.954  1.00 31.08  ? 104 ASP J N   1 
ATOM   2667 C  CA  . ASP C 1 109 ? -40.456 -25.616 23.532  1.00 37.75  ? 104 ASP J CA  1 
ATOM   2668 C  C   . ASP C 1 109 ? -41.475 -26.742 23.671  1.00 40.61  ? 104 ASP J C   1 
ATOM   2669 O  O   . ASP C 1 109 ? -42.137 -26.858 24.709  1.00 36.74  ? 104 ASP J O   1 
ATOM   2670 C  CB  . ASP C 1 109 ? -41.009 -24.477 22.680  1.00 37.93  ? 104 ASP J CB  1 
ATOM   2671 C  CG  . ASP C 1 109 ? -42.185 -23.787 23.323  1.00 46.77  ? 104 ASP J CG  1 
ATOM   2672 O  OD1 . ASP C 1 109 ? -43.271 -23.750 22.700  1.00 51.25  ? 104 ASP J OD1 1 
ATOM   2673 O  OD2 . ASP C 1 109 ? -42.037 -23.282 24.465  1.00 52.61  ? 104 ASP J OD2 1 
ATOM   2674 N  N   . SER C 1 110 ? -41.583 -27.611 22.660  1.00 34.97  ? 105 SER J N   1 
ATOM   2675 C  CA  . SER C 1 110 ? -42.686 -28.564 22.648  1.00 38.55  ? 105 SER J CA  1 
ATOM   2676 C  C   . SER C 1 110 ? -42.420 -29.793 23.506  1.00 36.81  ? 105 SER J C   1 
ATOM   2677 O  O   . SER C 1 110 ? -43.361 -30.342 24.082  1.00 34.81  ? 105 SER J O   1 
ATOM   2678 C  CB  . SER C 1 110 ? -42.990 -29.008 21.213  1.00 36.94  ? 105 SER J CB  1 
ATOM   2679 O  OG  . SER C 1 110 ? -43.359 -27.901 20.417  1.00 38.05  ? 105 SER J OG  1 
ATOM   2680 N  N   . HIS C 1 111 ? -41.177 -30.231 23.615  1.00 33.40  ? 106 HIS J N   1 
ATOM   2681 C  CA  . HIS C 1 111 ? -40.933 -31.537 24.219  1.00 33.76  ? 106 HIS J CA  1 
ATOM   2682 C  C   . HIS C 1 111 ? -39.902 -31.510 25.335  1.00 33.27  ? 106 HIS J C   1 
ATOM   2683 O  O   . HIS C 1 111 ? -40.097 -32.174 26.354  1.00 34.14  ? 106 HIS J O   1 
ATOM   2684 C  CB  . HIS C 1 111 ? -40.482 -32.551 23.136  1.00 30.70  ? 106 HIS J CB  1 
ATOM   2685 C  CG  . HIS C 1 111 ? -41.522 -32.831 22.087  1.00 35.45  ? 106 HIS J CG  1 
ATOM   2686 N  ND1 . HIS C 1 111 ? -42.570 -33.705 22.284  1.00 33.35  ? 106 HIS J ND1 1 
ATOM   2687 C  CD2 . HIS C 1 111 ? -41.657 -32.364 20.821  1.00 36.59  ? 106 HIS J CD2 1 
ATOM   2688 C  CE1 . HIS C 1 111 ? -43.316 -33.751 21.195  1.00 31.55  ? 106 HIS J CE1 1 
ATOM   2689 N  NE2 . HIS C 1 111 ? -42.783 -32.948 20.292  1.00 35.72  ? 106 HIS J NE2 1 
ATOM   2690 N  N   . LEU C 1 112 ? -38.825 -30.740 25.187  1.00 32.29  ? 107 LEU J N   1 
ATOM   2691 C  CA  . LEU C 1 112 ? -37.660 -30.919 26.052  1.00 26.83  ? 107 LEU J CA  1 
ATOM   2692 C  C   . LEU C 1 112 ? -37.628 -29.997 27.262  1.00 29.37  ? 107 LEU J C   1 
ATOM   2693 O  O   . LEU C 1 112 ? -37.246 -30.444 28.350  1.00 30.32  ? 107 LEU J O   1 
ATOM   2694 C  CB  . LEU C 1 112 ? -36.384 -30.743 25.228  1.00 25.67  ? 107 LEU J CB  1 
ATOM   2695 C  CG  . LEU C 1 112 ? -36.432 -31.770 24.090  1.00 24.74  ? 107 LEU J CG  1 
ATOM   2696 C  CD1 . LEU C 1 112 ? -35.437 -31.428 22.977  1.00 26.35  ? 107 LEU J CD1 1 
ATOM   2697 C  CD2 . LEU C 1 112 ? -36.153 -33.158 24.675  1.00 26.42  ? 107 LEU J CD2 1 
ATOM   2698 N  N   . ILE C 1 113 ? -38.007 -28.729 27.130  1.00 24.92  ? 108 ILE J N   1 
ATOM   2699 C  CA  . ILE C 1 113 ? -37.950 -27.834 28.280  1.00 32.34  ? 108 ILE J CA  1 
ATOM   2700 C  C   . ILE C 1 113 ? -39.145 -28.107 29.181  1.00 32.98  ? 108 ILE J C   1 
ATOM   2701 O  O   . ILE C 1 113 ? -40.290 -28.140 28.722  1.00 32.88  ? 108 ILE J O   1 
ATOM   2702 C  CB  . ILE C 1 113 ? -37.903 -26.362 27.851  1.00 28.00  ? 108 ILE J CB  1 
ATOM   2703 C  CG1 . ILE C 1 113 ? -36.555 -26.061 27.196  1.00 26.54  ? 108 ILE J CG1 1 
ATOM   2704 C  CG2 . ILE C 1 113 ? -38.125 -25.449 29.081  1.00 29.52  ? 108 ILE J CG2 1 
ATOM   2705 C  CD1 . ILE C 1 113 ? -36.482 -24.696 26.532  1.00 30.73  ? 108 ILE J CD1 1 
ATOM   2706 N  N   . LYS C 1 114 ? -38.878 -28.334 30.461  1.00 31.41  ? 109 LYS J N   1 
ATOM   2707 C  CA  . LYS C 1 114 ? -39.962 -28.579 31.392  1.00 31.93  ? 109 LYS J CA  1 
ATOM   2708 C  C   . LYS C 1 114 ? -39.471 -28.295 32.805  1.00 34.87  ? 109 LYS J C   1 
ATOM   2709 O  O   . LYS C 1 114 ? -38.276 -28.130 33.061  1.00 31.79  ? 109 LYS J O   1 
ATOM   2710 C  CB  . LYS C 1 114 ? -40.470 -30.006 31.264  1.00 36.88  ? 109 LYS J CB  1 
ATOM   2711 C  CG  . LYS C 1 114 ? -39.465 -31.031 31.745  1.00 40.80  ? 109 LYS J CG  1 
ATOM   2712 C  CD  . LYS C 1 114 ? -40.091 -32.418 31.819  1.00 47.14  ? 109 LYS J CD  1 
ATOM   2713 C  CE  . LYS C 1 114 ? -39.012 -33.505 31.780  1.00 49.13  ? 109 LYS J CE  1 
ATOM   2714 N  NZ  . LYS C 1 114 ? -38.754 -34.054 33.150  1.00 42.94  ? 109 LYS J NZ  1 
ATOM   2715 N  N   . GLU C 1 115 ? -40.413 -28.256 33.725  1.00 34.67  ? 110 GLU J N   1 
ATOM   2716 C  CA  . GLU C 1 115 ? -40.053 -27.918 35.094  1.00 35.33  ? 110 GLU J CA  1 
ATOM   2717 C  C   . GLU C 1 115 ? -39.434 -29.100 35.829  1.00 32.34  ? 110 GLU J C   1 
ATOM   2718 O  O   . GLU C 1 115 ? -38.594 -28.906 36.707  1.00 41.41  ? 110 GLU J O   1 
ATOM   2719 C  CB  . GLU C 1 115 ? -41.286 -27.372 35.817  1.00 47.71  ? 110 GLU J CB  1 
ATOM   2720 C  CG  . GLU C 1 115 ? -41.364 -25.858 35.681  1.00 50.11  ? 110 GLU J CG  1 
ATOM   2721 C  CD  . GLU C 1 115 ? -40.356 -25.156 36.591  1.00 55.22  ? 110 GLU J CD  1 
ATOM   2722 O  OE1 . GLU C 1 115 ? -39.803 -25.833 37.488  1.00 60.01  ? 110 GLU J OE1 1 
ATOM   2723 O  OE2 . GLU C 1 115 ? -40.083 -23.947 36.387  1.00 55.51  ? 110 GLU J OE2 1 
ATOM   2724 N  N   . ALA C 1 116 ? -39.803 -30.318 35.472  1.00 36.28  ? 111 ALA J N   1 
ATOM   2725 C  CA  . ALA C 1 116 ? -39.280 -31.504 36.126  1.00 43.38  ? 111 ALA J CA  1 
ATOM   2726 C  C   . ALA C 1 116 ? -37.844 -31.788 35.667  1.00 39.04  ? 111 ALA J C   1 
ATOM   2727 O  O   . ALA C 1 116 ? -37.337 -31.174 34.727  1.00 37.62  ? 111 ALA J O   1 
ATOM   2728 C  CB  . ALA C 1 116 ? -40.177 -32.701 35.815  1.00 45.40  ? 111 ALA J CB  1 
ATOM   2729 N  N   . GLY C 1 117 ? -37.196 -32.748 36.335  1.00 36.63  ? 112 GLY J N   1 
ATOM   2730 C  CA  . GLY C 1 117 ? -35.940 -33.310 35.877  1.00 39.87  ? 112 GLY J CA  1 
ATOM   2731 C  C   . GLY C 1 117 ? -34.724 -32.774 36.611  1.00 34.82  ? 112 GLY J C   1 
ATOM   2732 O  O   . GLY C 1 117 ? -34.795 -31.855 37.439  1.00 31.84  ? 112 GLY J O   1 
ATOM   2733 N  N   . ASP C 1 118 ? -33.583 -33.408 36.320  1.00 26.46  ? 113 ASP J N   1 
ATOM   2734 C  CA  . ASP C 1 118 ? -32.374 -33.015 37.027  1.00 29.86  ? 113 ASP J CA  1 
ATOM   2735 C  C   . ASP C 1 118 ? -31.809 -31.728 36.448  1.00 29.15  ? 113 ASP J C   1 
ATOM   2736 O  O   . ASP C 1 118 ? -32.256 -31.233 35.405  1.00 27.53  ? 113 ASP J O   1 
ATOM   2737 C  CB  . ASP C 1 118 ? -31.331 -34.136 37.024  1.00 29.48  ? 113 ASP J CB  1 
ATOM   2738 C  CG  . ASP C 1 118 ? -30.883 -34.545 35.637  1.00 35.41  ? 113 ASP J CG  1 
ATOM   2739 O  OD1 . ASP C 1 118 ? -31.172 -33.830 34.644  1.00 33.10  ? 113 ASP J OD1 1 
ATOM   2740 O  OD2 . ASP C 1 118 ? -30.201 -35.592 35.550  1.00 36.83  ? 113 ASP J OD2 1 
ATOM   2741 N  N   . ALA C 1 119 ? -30.799 -31.197 37.145  1.00 26.30  ? 114 ALA J N   1 
ATOM   2742 C  CA  . ALA C 1 119 ? -30.228 -29.905 36.786  1.00 26.88  ? 114 ALA J CA  1 
ATOM   2743 C  C   . ALA C 1 119 ? -29.515 -29.966 35.445  1.00 30.40  ? 114 ALA J C   1 
ATOM   2744 O  O   . ALA C 1 119 ? -29.585 -29.014 34.662  1.00 27.54  ? 114 ALA J O   1 
ATOM   2745 C  CB  . ALA C 1 119 ? -29.243 -29.429 37.858  1.00 26.41  ? 114 ALA J CB  1 
ATOM   2746 N  N   . GLU C 1 120 ? -28.795 -31.059 35.178  1.00 29.81  ? 115 GLU J N   1 
ATOM   2747 C  CA  . GLU C 1 120 ? -28.105 -31.181 33.897  1.00 28.36  ? 115 GLU J CA  1 
ATOM   2748 C  C   . GLU C 1 120 ? -29.064 -30.980 32.739  1.00 24.54  ? 115 GLU J C   1 
ATOM   2749 O  O   . GLU C 1 120 ? -28.808 -30.174 31.831  1.00 27.31  ? 115 GLU J O   1 
ATOM   2750 C  CB  . GLU C 1 120 ? -27.444 -32.548 33.795  1.00 30.91  ? 115 GLU J CB  1 
ATOM   2751 C  CG  . GLU C 1 120 ? -26.110 -32.670 34.483  1.00 33.66  ? 115 GLU J CG  1 
ATOM   2752 C  CD  . GLU C 1 120 ? -25.458 -33.991 34.130  1.00 36.76  ? 115 GLU J CD  1 
ATOM   2753 O  OE1 . GLU C 1 120 ? -26.206 -34.902 33.716  1.00 39.30  ? 115 GLU J OE1 1 
ATOM   2754 O  OE2 . GLU C 1 120 ? -24.224 -34.119 34.263  1.00 40.29  ? 115 GLU J OE2 1 
ATOM   2755 N  N   . SER C 1 121 ? -30.201 -31.677 32.780  1.00 25.88  ? 116 SER J N   1 
ATOM   2756 C  CA  . SER C 1 121 ? -31.152 -31.618 31.681  1.00 25.03  ? 116 SER J CA  1 
ATOM   2757 C  C   . SER C 1 121 ? -31.736 -30.217 31.532  1.00 26.57  ? 116 SER J C   1 
ATOM   2758 O  O   . SER C 1 121 ? -31.732 -29.653 30.436  1.00 25.95  ? 116 SER J O   1 
ATOM   2759 C  CB  . SER C 1 121 ? -32.247 -32.677 31.865  1.00 31.38  ? 116 SER J CB  1 
ATOM   2760 O  OG  . SER C 1 121 ? -33.264 -32.293 32.789  1.00 32.63  ? 116 SER J OG  1 
ATOM   2761 N  N   . ARG C 1 122 ? -32.225 -29.625 32.625  1.00 28.21  ? 117 ARG J N   1 
ATOM   2762 C  CA  . ARG C 1 122 ? -32.890 -28.323 32.512  1.00 29.57  ? 117 ARG J CA  1 
ATOM   2763 C  C   . ARG C 1 122 ? -31.934 -27.234 32.052  1.00 24.56  ? 117 ARG J C   1 
ATOM   2764 O  O   . ARG C 1 122 ? -32.295 -26.394 31.221  1.00 27.81  ? 117 ARG J O   1 
ATOM   2765 C  CB  . ARG C 1 122 ? -33.534 -27.922 33.847  1.00 25.93  ? 117 ARG J CB  1 
ATOM   2766 C  CG  . ARG C 1 122 ? -35.028 -28.276 33.914  1.00 30.55  ? 117 ARG J CG  1 
ATOM   2767 C  CD  . ARG C 1 122 ? -35.629 -27.945 35.310  1.00 37.58  ? 117 ARG J CD  1 
ATOM   2768 N  NE  . ARG C 1 122 ? -35.032 -28.817 36.307  1.00 35.73  ? 117 ARG J NE  1 
ATOM   2769 C  CZ  . ARG C 1 122 ? -34.260 -28.404 37.298  1.00 37.11  ? 117 ARG J CZ  1 
ATOM   2770 N  NH1 . ARG C 1 122 ? -34.075 -27.113 37.541  1.00 37.58  ? 117 ARG J NH1 1 
ATOM   2771 N  NH2 . ARG C 1 122 ? -33.641 -29.308 38.054  1.00 36.05  ? 117 ARG J NH2 1 
ATOM   2772 N  N   . VAL C 1 123 ? -30.722 -27.210 32.603  1.00 26.63  ? 118 VAL J N   1 
ATOM   2773 C  CA  . VAL C 1 123 ? -29.733 -26.224 32.179  1.00 25.15  ? 118 VAL J CA  1 
ATOM   2774 C  C   . VAL C 1 123 ? -29.333 -26.468 30.728  1.00 25.16  ? 118 VAL J C   1 
ATOM   2775 O  O   . VAL C 1 123 ? -29.194 -25.522 29.943  1.00 24.40  ? 118 VAL J O   1 
ATOM   2776 C  CB  . VAL C 1 123 ? -28.509 -26.273 33.107  1.00 25.50  ? 118 VAL J CB  1 
ATOM   2777 C  CG1 . VAL C 1 123 ? -27.413 -25.391 32.584  1.00 24.08  ? 118 VAL J CG1 1 
ATOM   2778 C  CG2 . VAL C 1 123 ? -28.895 -25.850 34.553  1.00 24.04  ? 118 VAL J CG2 1 
ATOM   2779 N  N   . PHE C 1 124 ? -29.135 -27.731 30.348  1.00 23.47  ? 119 PHE J N   1 
ATOM   2780 C  CA  . PHE C 1 124 ? -28.686 -28.003 28.980  1.00 23.28  ? 119 PHE J CA  1 
ATOM   2781 C  C   . PHE C 1 124 ? -29.695 -27.501 27.958  1.00 25.23  ? 119 PHE J C   1 
ATOM   2782 O  O   . PHE C 1 124 ? -29.310 -26.909 26.940  1.00 25.80  ? 119 PHE J O   1 
ATOM   2783 C  CB  . PHE C 1 124 ? -28.416 -29.493 28.753  1.00 21.90  ? 119 PHE J CB  1 
ATOM   2784 C  CG  . PHE C 1 124 ? -28.269 -29.859 27.259  1.00 25.55  ? 119 PHE J CG  1 
ATOM   2785 C  CD1 . PHE C 1 124 ? -27.068 -29.652 26.602  1.00 23.95  ? 119 PHE J CD1 1 
ATOM   2786 C  CD2 . PHE C 1 124 ? -29.351 -30.387 26.537  1.00 23.55  ? 119 PHE J CD2 1 
ATOM   2787 C  CE1 . PHE C 1 124 ? -26.915 -29.970 25.219  1.00 25.54  ? 119 PHE J CE1 1 
ATOM   2788 C  CE2 . PHE C 1 124 ? -29.222 -30.695 25.157  1.00 30.19  ? 119 PHE J CE2 1 
ATOM   2789 C  CZ  . PHE C 1 124 ? -28.000 -30.483 24.509  1.00 21.06  ? 119 PHE J CZ  1 
ATOM   2790 N  N   . TYR C 1 125 ? -30.994 -27.733 28.204  1.00 26.07  ? 120 TYR J N   1 
ATOM   2791 C  CA  . TYR C 1 125 ? -31.994 -27.364 27.204  1.00 28.64  ? 120 TYR J CA  1 
ATOM   2792 C  C   . TYR C 1 125 ? -32.154 -25.858 27.120  1.00 25.61  ? 120 TYR J C   1 
ATOM   2793 O  O   . TYR C 1 125 ? -32.331 -25.307 26.025  1.00 22.61  ? 120 TYR J O   1 
ATOM   2794 C  CB  . TYR C 1 125 ? -33.342 -28.018 27.499  1.00 24.74  ? 120 TYR J CB  1 
ATOM   2795 C  CG  . TYR C 1 125 ? -33.355 -29.511 27.329  1.00 28.48  ? 120 TYR J CG  1 
ATOM   2796 C  CD1 . TYR C 1 125 ? -32.922 -30.108 26.140  1.00 21.45  ? 120 TYR J CD1 1 
ATOM   2797 C  CD2 . TYR C 1 125 ? -33.819 -30.332 28.342  1.00 22.99  ? 120 TYR J CD2 1 
ATOM   2798 C  CE1 . TYR C 1 125 ? -32.937 -31.482 25.989  1.00 22.02  ? 120 TYR J CE1 1 
ATOM   2799 C  CE2 . TYR C 1 125 ? -33.851 -31.718 28.195  1.00 25.40  ? 120 TYR J CE2 1 
ATOM   2800 C  CZ  . TYR C 1 125 ? -33.415 -32.288 27.014  1.00 29.75  ? 120 TYR J CZ  1 
ATOM   2801 O  OH  . TYR C 1 125 ? -33.426 -33.663 26.878  1.00 27.87  ? 120 TYR J OH  1 
ATOM   2802 N  N   . LEU C 1 126 ? -32.071 -25.177 28.257  1.00 22.09  ? 121 LEU J N   1 
ATOM   2803 C  CA  . LEU C 1 126 ? -32.221 -23.728 28.252  1.00 25.71  ? 121 LEU J CA  1 
ATOM   2804 C  C   . LEU C 1 126 ? -31.009 -23.048 27.644  1.00 24.84  ? 121 LEU J C   1 
ATOM   2805 O  O   . LEU C 1 126 ? -31.143 -22.038 26.940  1.00 23.60  ? 121 LEU J O   1 
ATOM   2806 C  CB  . LEU C 1 126 ? -32.451 -23.216 29.670  1.00 26.87  ? 121 LEU J CB  1 
ATOM   2807 C  CG  . LEU C 1 126 ? -33.851 -23.571 30.160  1.00 26.95  ? 121 LEU J CG  1 
ATOM   2808 C  CD1 . LEU C 1 126 ? -33.887 -23.527 31.699  1.00 27.72  ? 121 LEU J CD1 1 
ATOM   2809 C  CD2 . LEU C 1 126 ? -34.866 -22.615 29.543  1.00 30.72  ? 121 LEU J CD2 1 
ATOM   2810 N  N   . LYS C 1 127 ? -29.820 -23.567 27.929  1.00 21.59  ? 122 LYS J N   1 
ATOM   2811 C  CA  . LYS C 1 127 ? -28.633 -23.127 27.203  1.00 21.89  ? 122 LYS J CA  1 
ATOM   2812 C  C   . LYS C 1 127 ? -28.828 -23.289 25.694  1.00 22.96  ? 122 LYS J C   1 
ATOM   2813 O  O   . LYS C 1 127 ? -28.501 -22.385 24.908  1.00 22.52  ? 122 LYS J O   1 
ATOM   2814 C  CB  . LYS C 1 127 ? -27.430 -23.924 27.698  1.00 23.04  ? 122 LYS J CB  1 
ATOM   2815 C  CG  . LYS C 1 127 ? -26.200 -23.802 26.835  1.00 29.67  ? 122 LYS J CG  1 
ATOM   2816 C  CD  . LYS C 1 127 ? -25.199 -24.927 27.090  1.00 24.94  ? 122 LYS J CD  1 
ATOM   2817 C  CE  . LYS C 1 127 ? -24.047 -24.813 26.108  1.00 22.39  ? 122 LYS J CE  1 
ATOM   2818 N  NZ  . LYS C 1 127 ? -24.510 -25.063 24.664  1.00 19.78  ? 122 LYS J NZ  1 
ATOM   2819 N  N   . MET C 1 128 ? -29.333 -24.458 25.270  1.00 20.85  ? 123 MET J N   1 
ATOM   2820 C  CA  . MET C 1 128 ? -29.573 -24.689 23.845  1.00 23.74  ? 123 MET J CA  1 
ATOM   2821 C  C   . MET C 1 128 ? -30.557 -23.678 23.276  1.00 23.62  ? 123 MET J C   1 
ATOM   2822 O  O   . MET C 1 128 ? -30.383 -23.203 22.149  1.00 25.57  ? 123 MET J O   1 
ATOM   2823 C  CB  . MET C 1 128 ? -30.088 -26.105 23.605  1.00 22.52  ? 123 MET J CB  1 
ATOM   2824 C  CG  . MET C 1 128 ? -29.890 -26.600 22.175  1.00 21.33  ? 123 MET J CG  1 
ATOM   2825 S  SD  . MET C 1 128 ? -30.530 -28.291 22.012  1.00 30.67  ? 123 MET J SD  1 
ATOM   2826 C  CE  . MET C 1 128 ? -29.993 -28.690 20.350  1.00 24.13  ? 123 MET J CE  1 
ATOM   2827 N  N   . LYS C 1 129 ? -31.610 -23.353 24.034  1.00 24.63  ? 124 LYS J N   1 
ATOM   2828 C  CA  . LYS C 1 129 ? -32.555 -22.336 23.595  1.00 22.55  ? 124 LYS J CA  1 
ATOM   2829 C  C   . LYS C 1 129 ? -31.862 -20.994 23.410  1.00 26.18  ? 124 LYS J C   1 
ATOM   2830 O  O   . LYS C 1 129 ? -32.049 -20.323 22.381  1.00 24.73  ? 124 LYS J O   1 
ATOM   2831 C  CB  . LYS C 1 129 ? -33.706 -22.211 24.598  1.00 26.41  ? 124 LYS J CB  1 
ATOM   2832 C  CG  . LYS C 1 129 ? -34.846 -21.352 24.082  1.00 30.71  ? 124 LYS J CG  1 
ATOM   2833 C  CD  . LYS C 1 129 ? -35.936 -21.231 25.127  1.00 29.55  ? 124 LYS J CD  1 
ATOM   2834 C  CE  . LYS C 1 129 ? -37.049 -20.322 24.670  1.00 35.72  ? 124 LYS J CE  1 
ATOM   2835 N  NZ  . LYS C 1 129 ? -38.223 -20.392 25.630  1.00 37.88  ? 124 LYS J NZ  1 
ATOM   2836 N  N   . GLY C 1 130 ? -31.053 -20.588 24.397  1.00 21.80  ? 125 GLY J N   1 
ATOM   2837 C  CA  . GLY C 1 130 ? -30.253 -19.382 24.240  1.00 22.37  ? 125 GLY J CA  1 
ATOM   2838 C  C   . GLY C 1 130 ? -29.318 -19.453 23.039  1.00 27.53  ? 125 GLY J C   1 
ATOM   2839 O  O   . GLY C 1 130 ? -29.227 -18.503 22.256  1.00 26.17  ? 125 GLY J O   1 
ATOM   2840 N  N   . ASP C 1 131 ? -28.647 -20.594 22.849  1.00 22.93  ? 126 ASP J N   1 
ATOM   2841 C  CA  . ASP C 1 131 ? -27.720 -20.724 21.713  1.00 23.94  ? 126 ASP J CA  1 
ATOM   2842 C  C   . ASP C 1 131 ? -28.437 -20.591 20.375  1.00 26.47  ? 126 ASP J C   1 
ATOM   2843 O  O   . ASP C 1 131 ? -27.933 -19.930 19.459  1.00 24.95  ? 126 ASP J O   1 
ATOM   2844 C  CB  . ASP C 1 131 ? -26.992 -22.057 21.750  1.00 20.16  ? 126 ASP J CB  1 
ATOM   2845 C  CG  . ASP C 1 131 ? -25.942 -22.135 22.832  1.00 22.89  ? 126 ASP J CG  1 
ATOM   2846 O  OD1 . ASP C 1 131 ? -25.410 -21.081 23.273  1.00 23.02  ? 126 ASP J OD1 1 
ATOM   2847 O  OD2 . ASP C 1 131 ? -25.650 -23.278 23.247  1.00 24.95  ? 126 ASP J OD2 1 
ATOM   2848 N  N   . TYR C 1 132 ? -29.603 -21.231 20.219  1.00 24.07  ? 127 TYR J N   1 
ATOM   2849 C  CA  . TYR C 1 132 ? -30.231 -21.173 18.898  1.00 24.59  ? 127 TYR J CA  1 
ATOM   2850 C  C   . TYR C 1 132 ? -30.970 -19.855 18.685  1.00 27.25  ? 127 TYR J C   1 
ATOM   2851 O  O   . TYR C 1 132 ? -31.113 -19.434 17.536  1.00 25.17  ? 127 TYR J O   1 
ATOM   2852 C  CB  . TYR C 1 132 ? -31.117 -22.415 18.647  1.00 23.71  ? 127 TYR J CB  1 
ATOM   2853 C  CG  . TYR C 1 132 ? -30.240 -23.600 18.271  1.00 21.60  ? 127 TYR J CG  1 
ATOM   2854 C  CD1 . TYR C 1 132 ? -29.546 -24.301 19.251  1.00 23.26  ? 127 TYR J CD1 1 
ATOM   2855 C  CD2 . TYR C 1 132 ? -30.040 -23.962 16.939  1.00 23.58  ? 127 TYR J CD2 1 
ATOM   2856 C  CE1 . TYR C 1 132 ? -28.689 -25.340 18.943  1.00 23.58  ? 127 TYR J CE1 1 
ATOM   2857 C  CE2 . TYR C 1 132 ? -29.186 -25.015 16.601  1.00 23.40  ? 127 TYR J CE2 1 
ATOM   2858 C  CZ  . TYR C 1 132 ? -28.502 -25.697 17.608  1.00 27.39  ? 127 TYR J CZ  1 
ATOM   2859 O  OH  . TYR C 1 132 ? -27.635 -26.730 17.289  1.00 23.37  ? 127 TYR J OH  1 
ATOM   2860 N  N   . TYR C 1 133 ? -31.388 -19.143 19.754  1.00 23.05  ? 128 TYR J N   1 
ATOM   2861 C  CA  . TYR C 1 133 ? -31.782 -17.749 19.536  1.00 24.18  ? 128 TYR J CA  1 
ATOM   2862 C  C   . TYR C 1 133 ? -30.574 -16.893 19.142  1.00 28.46  ? 128 TYR J C   1 
ATOM   2863 O  O   . TYR C 1 133 ? -30.705 -15.951 18.345  1.00 27.22  ? 128 TYR J O   1 
ATOM   2864 C  CB  . TYR C 1 133 ? -32.484 -17.164 20.768  1.00 29.14  ? 128 TYR J CB  1 
ATOM   2865 C  CG  . TYR C 1 133 ? -33.989 -17.436 20.817  1.00 31.24  ? 128 TYR J CG  1 
ATOM   2866 C  CD1 . TYR C 1 133 ? -34.843 -16.940 19.837  1.00 31.29  ? 128 TYR J CD1 1 
ATOM   2867 C  CD2 . TYR C 1 133 ? -34.545 -18.209 21.840  1.00 29.02  ? 128 TYR J CD2 1 
ATOM   2868 C  CE1 . TYR C 1 133 ? -36.215 -17.210 19.867  1.00 33.36  ? 128 TYR J CE1 1 
ATOM   2869 C  CE2 . TYR C 1 133 ? -35.889 -18.477 21.886  1.00 28.21  ? 128 TYR J CE2 1 
ATOM   2870 C  CZ  . TYR C 1 133 ? -36.731 -17.978 20.905  1.00 41.62  ? 128 TYR J CZ  1 
ATOM   2871 O  OH  . TYR C 1 133 ? -38.084 -18.253 20.964  1.00 39.57  ? 128 TYR J OH  1 
ATOM   2872 N  N   . ARG C 1 134 ? -29.390 -17.208 19.675  1.00 25.70  ? 129 ARG J N   1 
ATOM   2873 C  CA  . ARG C 1 134 ? -28.186 -16.472 19.294  1.00 26.41  ? 129 ARG J CA  1 
ATOM   2874 C  C   . ARG C 1 134 ? -27.846 -16.683 17.815  1.00 26.41  ? 129 ARG J C   1 
ATOM   2875 O  O   . ARG C 1 134 ? -27.450 -15.737 17.115  1.00 27.69  ? 129 ARG J O   1 
ATOM   2876 C  CB  . ARG C 1 134 ? -27.019 -16.896 20.180  1.00 25.53  ? 129 ARG J CB  1 
ATOM   2877 C  CG  . ARG C 1 134 ? -25.666 -16.293 19.803  1.00 27.61  ? 129 ARG J CG  1 
ATOM   2878 C  CD  . ARG C 1 134 ? -24.678 -16.338 20.981  1.00 26.38  ? 129 ARG J CD  1 
ATOM   2879 N  NE  . ARG C 1 134 ? -24.471 -17.695 21.475  1.00 23.37  ? 129 ARG J NE  1 
ATOM   2880 C  CZ  . ARG C 1 134 ? -23.533 -18.513 21.010  1.00 30.07  ? 129 ARG J CZ  1 
ATOM   2881 N  NH1 . ARG C 1 134 ? -22.680 -18.118 20.066  1.00 22.92  ? 129 ARG J NH1 1 
ATOM   2882 N  NH2 . ARG C 1 134 ? -23.461 -19.761 21.485  1.00 23.03  ? 129 ARG J NH2 1 
ATOM   2883 N  N   . TYR C 1 135 ? -27.972 -17.915 17.322  1.00 24.42  ? 130 TYR J N   1 
ATOM   2884 C  CA  . TYR C 1 135 ? -27.681 -18.142 15.905  1.00 26.02  ? 130 TYR J CA  1 
ATOM   2885 C  C   . TYR C 1 135 ? -28.680 -17.402 15.020  1.00 28.11  ? 130 TYR J C   1 
ATOM   2886 O  O   . TYR C 1 135 ? -28.290 -16.839 14.003  1.00 27.01  ? 130 TYR J O   1 
ATOM   2887 C  CB  . TYR C 1 135 ? -27.656 -19.637 15.582  1.00 23.09  ? 130 TYR J CB  1 
ATOM   2888 C  CG  . TYR C 1 135 ? -26.686 -20.420 16.450  1.00 23.37  ? 130 TYR J CG  1 
ATOM   2889 C  CD1 . TYR C 1 135 ? -25.535 -19.822 16.966  1.00 24.82  ? 130 TYR J CD1 1 
ATOM   2890 C  CD2 . TYR C 1 135 ? -26.929 -21.749 16.776  1.00 26.19  ? 130 TYR J CD2 1 
ATOM   2891 C  CE1 . TYR C 1 135 ? -24.637 -20.536 17.806  1.00 26.66  ? 130 TYR J CE1 1 
ATOM   2892 C  CE2 . TYR C 1 135 ? -26.035 -22.476 17.607  1.00 25.50  ? 130 TYR J CE2 1 
ATOM   2893 C  CZ  . TYR C 1 135 ? -24.896 -21.861 18.119  1.00 27.54  ? 130 TYR J CZ  1 
ATOM   2894 O  OH  . TYR C 1 135 ? -24.025 -22.585 18.930  1.00 25.14  ? 130 TYR J OH  1 
ATOM   2895 N  N   . LEU C 1 136 ? -29.963 -17.351 15.412  1.00 28.63  ? 131 LEU J N   1 
ATOM   2896 C  CA  . LEU C 1 136 ? -30.917 -16.510 14.690  1.00 29.69  ? 131 LEU J CA  1 
ATOM   2897 C  C   . LEU C 1 136 ? -30.514 -15.046 14.762  1.00 30.04  ? 131 LEU J C   1 
ATOM   2898 O  O   . LEU C 1 136 ? -30.623 -14.313 13.766  1.00 28.60  ? 131 LEU J O   1 
ATOM   2899 C  CB  . LEU C 1 136 ? -32.329 -16.699 15.243  1.00 28.10  ? 131 LEU J CB  1 
ATOM   2900 C  CG  . LEU C 1 136 ? -33.048 -18.008 14.936  1.00 28.27  ? 131 LEU J CG  1 
ATOM   2901 C  CD1 . LEU C 1 136 ? -34.342 -18.068 15.731  1.00 31.97  ? 131 LEU J CD1 1 
ATOM   2902 C  CD2 . LEU C 1 136 ? -33.330 -18.177 13.441  1.00 26.41  ? 131 LEU J CD2 1 
ATOM   2903 N  N   . ALA C 1 137 ? -30.030 -14.603 15.932  1.00 24.50  ? 132 ALA J N   1 
ATOM   2904 C  CA  . ALA C 1 137 ? -29.622 -13.211 16.097  1.00 27.48  ? 132 ALA J CA  1 
ATOM   2905 C  C   . ALA C 1 137 ? -28.466 -12.851 15.174  1.00 31.11  ? 132 ALA J C   1 
ATOM   2906 O  O   . ALA C 1 137 ? -28.361 -11.700 14.740  1.00 33.76  ? 132 ALA J O   1 
ATOM   2907 C  CB  . ALA C 1 137 ? -29.230 -12.926 17.553  1.00 25.87  ? 132 ALA J CB  1 
ATOM   2908 N  N   . GLU C 1 138 ? -27.571 -13.804 14.888  1.00 28.41  ? 133 GLU J N   1 
ATOM   2909 C  CA  . GLU C 1 138 ? -26.418 -13.507 14.032  1.00 32.32  ? 133 GLU J CA  1 
ATOM   2910 C  C   . GLU C 1 138 ? -26.829 -13.044 12.627  1.00 31.96  ? 133 GLU J C   1 
ATOM   2911 O  O   . GLU C 1 138 ? -26.091 -12.291 11.980  1.00 31.25  ? 133 GLU J O   1 
ATOM   2912 C  CB  . GLU C 1 138 ? -25.514 -14.740 13.934  1.00 26.23  ? 133 GLU J CB  1 
ATOM   2913 C  CG  . GLU C 1 138 ? -24.729 -14.986 15.221  1.00 29.41  ? 133 GLU J CG  1 
ATOM   2914 C  CD  . GLU C 1 138 ? -23.911 -16.247 15.166  1.00 28.04  ? 133 GLU J CD  1 
ATOM   2915 O  OE1 . GLU C 1 138 ? -24.181 -17.115 14.295  1.00 29.08  ? 133 GLU J OE1 1 
ATOM   2916 O  OE2 . GLU C 1 138 ? -22.995 -16.369 16.005  1.00 27.35  ? 133 GLU J OE2 1 
ATOM   2917 N  N   . VAL C 1 139 ? -28.001 -13.457 12.151  1.00 29.18  ? 134 VAL J N   1 
ATOM   2918 C  CA  . VAL C 1 139 ? -28.464 -13.129 10.809  1.00 31.96  ? 134 VAL J CA  1 
ATOM   2919 C  C   . VAL C 1 139 ? -29.708 -12.252 10.809  1.00 35.43  ? 134 VAL J C   1 
ATOM   2920 O  O   . VAL C 1 139 ? -30.227 -11.938 9.734   1.00 36.52  ? 134 VAL J O   1 
ATOM   2921 C  CB  . VAL C 1 139 ? -28.712 -14.407 9.982   1.00 31.35  ? 134 VAL J CB  1 
ATOM   2922 C  CG1 . VAL C 1 139 ? -27.501 -15.347 10.089  1.00 26.12  ? 134 VAL J CG1 1 
ATOM   2923 C  CG2 . VAL C 1 139 ? -30.005 -15.101 10.443  1.00 27.97  ? 134 VAL J CG2 1 
ATOM   2924 N  N   . ALA C 1 140 ? -30.228 -11.882 11.974  1.00 31.68  ? 135 ALA J N   1 
ATOM   2925 C  CA  . ALA C 1 140 ? -31.430 -11.067 12.033  1.00 36.60  ? 135 ALA J CA  1 
ATOM   2926 C  C   . ALA C 1 140 ? -31.106 -9.591  11.844  1.00 36.64  ? 135 ALA J C   1 
ATOM   2927 O  O   . ALA C 1 140 ? -29.979 -9.144  12.068  1.00 34.80  ? 135 ALA J O   1 
ATOM   2928 C  CB  . ALA C 1 140 ? -32.152 -11.252 13.368  1.00 35.80  ? 135 ALA J CB  1 
ATOM   2929 N  N   . THR C 1 141 ? -32.129 -8.826  11.448  1.00 40.37  ? 136 THR J N   1 
ATOM   2930 C  CA  . THR C 1 141 ? -32.020 -7.383  11.253  1.00 39.82  ? 136 THR J CA  1 
ATOM   2931 C  C   . THR C 1 141 ? -33.265 -6.712  11.821  1.00 40.52  ? 136 THR J C   1 
ATOM   2932 O  O   . THR C 1 141 ? -34.325 -7.334  11.923  1.00 43.69  ? 136 THR J O   1 
ATOM   2933 C  CB  . THR C 1 141 ? -31.884 -7.001  9.768   1.00 42.16  ? 136 THR J CB  1 
ATOM   2934 O  OG1 . THR C 1 141 ? -33.117 -7.273  9.095   1.00 41.84  ? 136 THR J OG1 1 
ATOM   2935 C  CG2 . THR C 1 141 ? -30.776 -7.800  9.097   1.00 36.06  ? 136 THR J CG2 1 
ATOM   2936 N  N   . GLY C 1 142 ? -33.120 -5.447  12.235  1.00 44.28  ? 137 GLY J N   1 
ATOM   2937 C  CA  . GLY C 1 142 ? -34.270 -4.612  12.577  1.00 40.05  ? 137 GLY J CA  1 
ATOM   2938 C  C   . GLY C 1 142 ? -34.983 -4.987  13.870  1.00 43.27  ? 137 GLY J C   1 
ATOM   2939 O  O   . GLY C 1 142 ? -34.374 -5.423  14.846  1.00 40.70  ? 137 GLY J O   1 
ATOM   2940 N  N   . ASP C 1 143 ? -36.307 -4.787  13.878  1.00 44.07  ? 138 ASP J N   1 
ATOM   2941 C  CA  . ASP C 1 143 ? -37.096 -5.102  15.068  1.00 44.57  ? 138 ASP J CA  1 
ATOM   2942 C  C   . ASP C 1 143 ? -37.122 -6.598  15.350  1.00 42.70  ? 138 ASP J C   1 
ATOM   2943 O  O   . ASP C 1 143 ? -37.259 -7.009  16.510  1.00 43.88  ? 138 ASP J O   1 
ATOM   2944 C  CB  . ASP C 1 143 ? -38.530 -4.585  14.908  1.00 49.19  ? 138 ASP J CB  1 
ATOM   2945 C  CG  . ASP C 1 143 ? -38.603 -3.075  14.794  1.00 49.92  ? 138 ASP J CG  1 
ATOM   2946 O  OD1 . ASP C 1 143 ? -38.023 -2.384  15.658  1.00 50.82  ? 138 ASP J OD1 1 
ATOM   2947 O  OD2 . ASP C 1 143 ? -39.254 -2.583  13.845  1.00 52.21  ? 138 ASP J OD2 1 
ATOM   2948 N  N   . ASP C 1 144 ? -36.982 -7.419  14.307  1.00 39.03  ? 139 ASP J N   1 
ATOM   2949 C  CA  . ASP C 1 144 ? -36.836 -8.859  14.493  1.00 44.02  ? 139 ASP J CA  1 
ATOM   2950 C  C   . ASP C 1 144 ? -35.614 -9.175  15.353  1.00 44.13  ? 139 ASP J C   1 
ATOM   2951 O  O   . ASP C 1 144 ? -35.676 -10.024 16.253  1.00 39.95  ? 139 ASP J O   1 
ATOM   2952 C  CB  . ASP C 1 144 ? -36.738 -9.529  13.117  1.00 43.34  ? 139 ASP J CB  1 
ATOM   2953 C  CG  . ASP C 1 144 ? -36.770 -11.054 13.178  1.00 48.84  ? 139 ASP J CG  1 
ATOM   2954 O  OD1 . ASP C 1 144 ? -37.427 -11.613 14.079  1.00 52.13  ? 139 ASP J OD1 1 
ATOM   2955 O  OD2 . ASP C 1 144 ? -36.157 -11.692 12.286  1.00 47.21  ? 139 ASP J OD2 1 
ATOM   2956 N  N   . LYS C 1 145 ? -34.498 -8.485  15.107  1.00 38.61  ? 140 LYS J N   1 
ATOM   2957 C  CA  . LYS C 1 145 ? -33.275 -8.787  15.835  1.00 37.12  ? 140 LYS J CA  1 
ATOM   2958 C  C   . LYS C 1 145 ? -33.421 -8.434  17.311  1.00 38.06  ? 140 LYS J C   1 
ATOM   2959 O  O   . LYS C 1 145 ? -32.928 -9.161  18.181  1.00 33.57  ? 140 LYS J O   1 
ATOM   2960 C  CB  . LYS C 1 145 ? -32.097 -8.043  15.204  1.00 40.32  ? 140 LYS J CB  1 
ATOM   2961 C  CG  . LYS C 1 145 ? -30.745 -8.298  15.883  1.00 39.78  ? 140 LYS J CG  1 
ATOM   2962 C  CD  . LYS C 1 145 ? -29.636 -7.498  15.209  1.00 39.86  ? 140 LYS J CD  1 
ATOM   2963 C  CE  . LYS C 1 145 ? -28.269 -7.883  15.729  1.00 42.32  ? 140 LYS J CE  1 
ATOM   2964 N  NZ  . LYS C 1 145 ? -27.175 -7.329  14.872  1.00 47.60  ? 140 LYS J NZ  1 
ATOM   2965 N  N   . LYS C 1 146 ? -34.085 -7.315  17.612  1.00 37.92  ? 141 LYS J N   1 
ATOM   2966 C  CA  . LYS C 1 146 ? -34.276 -6.927  19.006  1.00 42.60  ? 141 LYS J CA  1 
ATOM   2967 C  C   . LYS C 1 146 ? -35.099 -7.967  19.762  1.00 38.82  ? 141 LYS J C   1 
ATOM   2968 O  O   . LYS C 1 146 ? -34.789 -8.297  20.915  1.00 36.54  ? 141 LYS J O   1 
ATOM   2969 C  CB  . LYS C 1 146 ? -34.951 -5.557  19.085  1.00 45.19  ? 141 LYS J CB  1 
ATOM   2970 C  CG  . LYS C 1 146 ? -34.250 -4.424  18.317  1.00 50.07  ? 141 LYS J CG  1 
ATOM   2971 C  CD  . LYS C 1 146 ? -34.753 -3.052  18.815  1.00 53.99  ? 141 LYS J CD  1 
ATOM   2972 C  CE  . LYS C 1 146 ? -33.667 -1.977  18.791  1.00 57.10  ? 141 LYS J CE  1 
ATOM   2973 N  NZ  . LYS C 1 146 ? -34.194 -0.673  18.276  1.00 63.33  ? 141 LYS J NZ  1 
ATOM   2974 N  N   . ARG C 1 147 ? -36.151 -8.492  19.128  1.00 34.39  ? 142 ARG J N   1 
ATOM   2975 C  CA  . ARG C 1 147 ? -36.990 -9.495  19.777  1.00 38.03  ? 142 ARG J CA  1 
ATOM   2976 C  C   . ARG C 1 147 ? -36.201 -10.764 20.048  1.00 37.79  ? 142 ARG J C   1 
ATOM   2977 O  O   . ARG C 1 147 ? -36.297 -11.355 21.133  1.00 42.16  ? 142 ARG J O   1 
ATOM   2978 C  CB  . ARG C 1 147 ? -38.216 -9.797  18.906  1.00 39.13  ? 142 ARG J CB  1 
ATOM   2979 C  CG  . ARG C 1 147 ? -39.305 -8.703  18.944  1.00 44.18  ? 142 ARG J CG  1 
ATOM   2980 C  CD  . ARG C 1 147 ? -40.561 -9.095  18.165  1.00 37.36  ? 142 ARG J CD  1 
ATOM   2981 N  NE  . ARG C 1 147 ? -40.297 -9.240  16.736  1.00 42.10  ? 142 ARG J NE  1 
ATOM   2982 C  CZ  . ARG C 1 147 ? -40.532 -8.296  15.832  1.00 44.97  ? 142 ARG J CZ  1 
ATOM   2983 N  NH1 . ARG C 1 147 ? -41.058 -7.125  16.170  1.00 42.80  ? 142 ARG J NH1 1 
ATOM   2984 N  NH2 . ARG C 1 147 ? -40.264 -8.543  14.552  1.00 46.71  ? 142 ARG J NH2 1 
ATOM   2985 N  N   . ILE C 1 148 ? -35.412 -11.193 19.069  1.00 35.13  ? 143 ILE J N   1 
ATOM   2986 C  CA  . ILE C 1 148 ? -34.624 -12.414 19.188  1.00 35.74  ? 143 ILE J CA  1 
ATOM   2987 C  C   . ILE C 1 148 ? -33.603 -12.303 20.311  1.00 34.67  ? 143 ILE J C   1 
ATOM   2988 O  O   . ILE C 1 148 ? -33.390 -13.254 21.078  1.00 30.76  ? 143 ILE J O   1 
ATOM   2989 C  CB  . ILE C 1 148 ? -33.952 -12.710 17.838  1.00 33.94  ? 143 ILE J CB  1 
ATOM   2990 C  CG1 . ILE C 1 148 ? -35.011 -13.147 16.831  1.00 33.70  ? 143 ILE J CG1 1 
ATOM   2991 C  CG2 . ILE C 1 148 ? -32.819 -13.722 17.995  1.00 30.27  ? 143 ILE J CG2 1 
ATOM   2992 C  CD1 . ILE C 1 148 ? -34.574 -12.962 15.401  1.00 35.52  ? 143 ILE J CD1 1 
ATOM   2993 N  N   . ILE C 1 149 ? -32.931 -11.153 20.400  1.00 31.84  ? 144 ILE J N   1 
ATOM   2994 C  CA  . ILE C 1 149 ? -31.896 -10.953 21.407  1.00 33.36  ? 144 ILE J CA  1 
ATOM   2995 C  C   . ILE C 1 149 ? -32.491 -11.028 22.813  1.00 38.15  ? 144 ILE J C   1 
ATOM   2996 O  O   . ILE C 1 149 ? -31.892 -11.615 23.729  1.00 33.69  ? 144 ILE J O   1 
ATOM   2997 C  CB  . ILE C 1 149 ? -31.166 -9.620  21.137  1.00 31.33  ? 144 ILE J CB  1 
ATOM   2998 C  CG1 . ILE C 1 149 ? -30.267 -9.770  19.900  1.00 38.72  ? 144 ILE J CG1 1 
ATOM   2999 C  CG2 . ILE C 1 149 ? -30.351 -9.176  22.343  1.00 37.86  ? 144 ILE J CG2 1 
ATOM   3000 C  CD1 . ILE C 1 149 ? -29.739 -8.470  19.338  1.00 37.40  ? 144 ILE J CD1 1 
ATOM   3001 N  N   . ASP C 1 150 ? -33.677 -10.430 23.010  1.00 38.53  ? 145 ASP J N   1 
ATOM   3002 C  CA  . ASP C 1 150 ? -34.358 -10.521 24.304  1.00 38.01  ? 145 ASP J CA  1 
ATOM   3003 C  C   . ASP C 1 150 ? -34.672 -11.971 24.651  1.00 37.90  ? 145 ASP J C   1 
ATOM   3004 O  O   . ASP C 1 150 ? -34.648 -12.360 25.825  1.00 33.71  ? 145 ASP J O   1 
ATOM   3005 C  CB  . ASP C 1 150 ? -35.664 -9.721  24.284  1.00 35.69  ? 145 ASP J CB  1 
ATOM   3006 C  CG  . ASP C 1 150 ? -35.448 -8.230  24.313  1.00 43.75  ? 145 ASP J CG  1 
ATOM   3007 O  OD1 . ASP C 1 150 ? -34.316 -7.789  24.621  1.00 47.48  ? 145 ASP J OD1 1 
ATOM   3008 O  OD2 . ASP C 1 150 ? -36.427 -7.498  24.033  1.00 45.71  ? 145 ASP J OD2 1 
ATOM   3009 N  N   . SER C 1 151 ? -34.998 -12.777 23.637  1.00 34.19  ? 146 SER J N   1 
ATOM   3010 C  CA  . SER C 1 151 ? -35.365 -14.166 23.874  1.00 32.05  ? 146 SER J CA  1 
ATOM   3011 C  C   . SER C 1 151 ? -34.154 -14.994 24.254  1.00 31.55  ? 146 SER J C   1 
ATOM   3012 O  O   . SER C 1 151 ? -34.225 -15.822 25.172  1.00 28.63  ? 146 SER J O   1 
ATOM   3013 C  CB  . SER C 1 151 ? -36.041 -14.753 22.634  1.00 31.20  ? 146 SER J CB  1 
ATOM   3014 O  OG  . SER C 1 151 ? -37.363 -14.271 22.526  1.00 33.74  ? 146 SER J OG  1 
ATOM   3015 N  N   . ALA C 1 152 ? -33.040 -14.816 23.526  1.00 29.19  ? 147 ALA J N   1 
ATOM   3016 C  CA  . ALA C 1 152 ? -31.805 -15.489 23.896  1.00 26.65  ? 147 ALA J CA  1 
ATOM   3017 C  C   . ALA C 1 152 ? -31.429 -15.152 25.331  1.00 30.10  ? 147 ALA J C   1 
ATOM   3018 O  O   . ALA C 1 152 ? -31.160 -16.053 26.136  1.00 31.34  ? 147 ALA J O   1 
ATOM   3019 C  CB  . ALA C 1 152 ? -30.666 -15.097 22.951  1.00 26.42  ? 147 ALA J CB  1 
ATOM   3020 N  N   . ARG C 1 153 ? -31.449 -13.858 25.676  1.00 25.75  ? 148 ARG J N   1 
ATOM   3021 C  CA  . ARG C 1 153 ? -31.019 -13.430 27.006  1.00 32.62  ? 148 ARG J CA  1 
ATOM   3022 C  C   . ARG C 1 153 ? -31.841 -14.101 28.106  1.00 32.14  ? 148 ARG J C   1 
ATOM   3023 O  O   . ARG C 1 153 ? -31.279 -14.657 29.057  1.00 29.81  ? 148 ARG J O   1 
ATOM   3024 C  CB  . ARG C 1 153 ? -31.088 -11.902 27.126  1.00 32.91  ? 148 ARG J CB  1 
ATOM   3025 C  CG  . ARG C 1 153 ? -30.656 -11.365 28.517  1.00 34.37  ? 148 ARG J CG  1 
ATOM   3026 C  CD  . ARG C 1 153 ? -30.859 -9.860  28.619  1.00 32.95  ? 148 ARG J CD  1 
ATOM   3027 N  NE  . ARG C 1 153 ? -29.792 -9.145  27.933  1.00 34.24  ? 148 ARG J NE  1 
ATOM   3028 C  CZ  . ARG C 1 153 ? -29.954 -8.427  26.830  1.00 40.81  ? 148 ARG J CZ  1 
ATOM   3029 N  NH1 . ARG C 1 153 ? -31.143 -8.284  26.264  1.00 37.55  ? 148 ARG J NH1 1 
ATOM   3030 N  NH2 . ARG C 1 153 ? -28.892 -7.859  26.265  1.00 37.81  ? 148 ARG J NH2 1 
ATOM   3031 N  N   . SER C 1 154 ? -33.177 -14.066 27.983  1.00 36.69  ? 149 SER J N   1 
ATOM   3032 C  CA  . SER C 1 154 ? -34.049 -14.651 29.001  1.00 32.97  ? 149 SER J CA  1 
ATOM   3033 C  C   . SER C 1 154 ? -33.772 -16.141 29.161  1.00 32.76  ? 149 SER J C   1 
ATOM   3034 O  O   . SER C 1 154 ? -33.726 -16.665 30.279  1.00 31.62  ? 149 SER J O   1 
ATOM   3035 C  CB  . SER C 1 154 ? -35.526 -14.433 28.627  1.00 37.30  ? 149 SER J CB  1 
ATOM   3036 O  OG  . SER C 1 154 ? -35.859 -13.058 28.468  1.00 39.17  ? 149 SER J OG  1 
ATOM   3037 N  N   . ALA C 1 155 ? -33.655 -16.851 28.040  1.00 29.48  ? 150 ALA J N   1 
ATOM   3038 C  CA  . ALA C 1 155 ? -33.296 -18.264 28.086  1.00 31.34  ? 150 ALA J CA  1 
ATOM   3039 C  C   . ALA C 1 155 ? -31.969 -18.468 28.807  1.00 27.58  ? 150 ALA J C   1 
ATOM   3040 O  O   . ALA C 1 155 ? -31.860 -19.330 29.685  1.00 27.59  ? 150 ALA J O   1 
ATOM   3041 C  CB  . ALA C 1 155 ? -33.226 -18.836 26.664  1.00 27.95  ? 150 ALA J CB  1 
ATOM   3042 N  N   . TYR C 1 156 ? -30.937 -17.704 28.424  1.00 28.11  ? 151 TYR J N   1 
ATOM   3043 C  CA  . TYR C 1 156 ? -29.626 -17.847 29.054  1.00 29.02  ? 151 TYR J CA  1 
ATOM   3044 C  C   . TYR C 1 156 ? -29.702 -17.538 30.544  1.00 28.18  ? 151 TYR J C   1 
ATOM   3045 O  O   . TYR C 1 156 ? -29.130 -18.257 31.369  1.00 25.82  ? 151 TYR J O   1 
ATOM   3046 C  CB  . TYR C 1 156 ? -28.598 -16.925 28.401  1.00 25.35  ? 151 TYR J CB  1 
ATOM   3047 C  CG  . TYR C 1 156 ? -27.931 -17.460 27.147  1.00 24.68  ? 151 TYR J CG  1 
ATOM   3048 C  CD1 . TYR C 1 156 ? -27.400 -18.748 27.091  1.00 24.26  ? 151 TYR J CD1 1 
ATOM   3049 C  CD2 . TYR C 1 156 ? -27.823 -16.659 26.022  1.00 26.08  ? 151 TYR J CD2 1 
ATOM   3050 C  CE1 . TYR C 1 156 ? -26.781 -19.229 25.905  1.00 26.72  ? 151 TYR J CE1 1 
ATOM   3051 C  CE2 . TYR C 1 156 ? -27.205 -17.118 24.856  1.00 25.07  ? 151 TYR J CE2 1 
ATOM   3052 C  CZ  . TYR C 1 156 ? -26.677 -18.392 24.799  1.00 24.82  ? 151 TYR J CZ  1 
ATOM   3053 O  OH  . TYR C 1 156 ? -26.060 -18.819 23.614  1.00 27.03  ? 151 TYR J OH  1 
ATOM   3054 N  N   . GLN C 1 157 ? -30.363 -16.436 30.898  1.00 27.33  ? 152 GLN J N   1 
ATOM   3055 C  CA  . GLN C 1 157 ? -30.441 -16.057 32.307  1.00 33.97  ? 152 GLN J CA  1 
ATOM   3056 C  C   . GLN C 1 157 ? -31.130 -17.143 33.108  1.00 29.19  ? 152 GLN J C   1 
ATOM   3057 O  O   . GLN C 1 157 ? -30.664 -17.523 34.186  1.00 36.27  ? 152 GLN J O   1 
ATOM   3058 C  CB  . GLN C 1 157 ? -31.172 -14.720 32.474  1.00 32.31  ? 152 GLN J CB  1 
ATOM   3059 C  CG  . GLN C 1 157 ? -31.054 -14.149 33.899  1.00 33.62  ? 152 GLN J CG  1 
ATOM   3060 C  CD  . GLN C 1 157 ? -29.615 -14.157 34.395  1.00 39.94  ? 152 GLN J CD  1 
ATOM   3061 O  OE1 . GLN C 1 157 ? -28.753 -13.451 33.859  1.00 44.44  ? 152 GLN J OE1 1 
ATOM   3062 N  NE2 . GLN C 1 157 ? -29.340 -14.980 35.395  1.00 34.78  ? 152 GLN J NE2 1 
ATOM   3063 N  N   . GLU C 1 158 ? -32.240 -17.661 32.589  1.00 28.29  ? 153 GLU J N   1 
ATOM   3064 C  CA  . GLU C 1 158 ? -32.949 -18.735 33.279  1.00 31.86  ? 153 GLU J CA  1 
ATOM   3065 C  C   . GLU C 1 158 ? -32.048 -19.954 33.477  1.00 32.90  ? 153 GLU J C   1 
ATOM   3066 O  O   . GLU C 1 158 ? -32.065 -20.592 34.538  1.00 29.04  ? 153 GLU J O   1 
ATOM   3067 C  CB  . GLU C 1 158 ? -34.218 -19.105 32.507  1.00 32.17  ? 153 GLU J CB  1 
ATOM   3068 C  CG  . GLU C 1 158 ? -34.767 -20.464 32.863  1.00 39.08  ? 153 GLU J CG  1 
ATOM   3069 C  CD  . GLU C 1 158 ? -36.291 -20.574 32.754  1.00 48.78  ? 153 GLU J CD  1 
ATOM   3070 O  OE1 . GLU C 1 158 ? -36.873 -21.346 33.561  1.00 44.06  ? 153 GLU J OE1 1 
ATOM   3071 O  OE2 . GLU C 1 158 ? -36.893 -19.926 31.855  1.00 45.11  ? 153 GLU J OE2 1 
ATOM   3072 N  N   . ALA C 1 159 ? -31.265 -20.307 32.458  1.00 29.97  ? 154 ALA J N   1 
ATOM   3073 C  CA  . ALA C 1 159 ? -30.287 -21.368 32.632  1.00 26.23  ? 154 ALA J CA  1 
ATOM   3074 C  C   . ALA C 1 159 ? -29.273 -21.004 33.709  1.00 24.25  ? 154 ALA J C   1 
ATOM   3075 O  O   . ALA C 1 159 ? -28.905 -21.851 34.527  1.00 28.89  ? 154 ALA J O   1 
ATOM   3076 C  CB  . ALA C 1 159 ? -29.579 -21.652 31.300  1.00 25.91  ? 154 ALA J CB  1 
ATOM   3077 N  N   . MET C 1 160 ? -28.813 -19.746 33.732  1.00 25.21  ? 155 MET J N   1 
ATOM   3078 C  CA  . MET C 1 160 ? -27.776 -19.371 34.692  1.00 27.10  ? 155 MET J CA  1 
ATOM   3079 C  C   . MET C 1 160 ? -28.296 -19.494 36.110  1.00 34.03  ? 155 MET J C   1 
ATOM   3080 O  O   . MET C 1 160 ? -27.590 -19.988 36.999  1.00 31.47  ? 155 MET J O   1 
ATOM   3081 C  CB  . MET C 1 160 ? -27.269 -17.948 34.433  1.00 28.41  ? 155 MET J CB  1 
ATOM   3082 C  CG  . MET C 1 160 ? -26.474 -17.780 33.120  1.00 32.81  ? 155 MET J CG  1 
ATOM   3083 S  SD  . MET C 1 160 ? -24.773 -18.420 33.264  1.00 33.60  ? 155 MET J SD  1 
ATOM   3084 C  CE  . MET C 1 160 ? -24.341 -17.864 34.906  1.00 37.98  ? 155 MET J CE  1 
ATOM   3085 N  N   . ASP C 1 161 ? -29.541 -19.071 36.327  1.00 27.75  ? 156 ASP J N   1 
ATOM   3086 C  CA  . ASP C 1 161 ? -30.144 -19.118 37.663  1.00 35.24  ? 156 ASP J CA  1 
ATOM   3087 C  C   . ASP C 1 161 ? -30.182 -20.541 38.211  1.00 31.56  ? 156 ASP J C   1 
ATOM   3088 O  O   . ASP C 1 161 ? -29.857 -20.778 39.383  1.00 31.08  ? 156 ASP J O   1 
ATOM   3089 C  CB  . ASP C 1 161 ? -31.549 -18.522 37.590  1.00 32.05  ? 156 ASP J CB  1 
ATOM   3090 C  CG  . ASP C 1 161 ? -31.532 -17.044 37.243  1.00 40.72  ? 156 ASP J CG  1 
ATOM   3091 O  OD1 . ASP C 1 161 ? -30.432 -16.433 37.298  1.00 38.71  ? 156 ASP J OD1 1 
ATOM   3092 O  OD2 . ASP C 1 161 ? -32.616 -16.493 36.928  1.00 42.84  ? 156 ASP J OD2 1 
ATOM   3093 N  N   . ILE C 1 162 ? -30.570 -21.502 37.367  1.00 26.09  ? 157 ILE J N   1 
ATOM   3094 C  CA  . ILE C 1 162 ? -30.577 -22.909 37.753  1.00 30.17  ? 157 ILE J CA  1 
ATOM   3095 C  C   . ILE C 1 162 ? -29.155 -23.406 38.003  1.00 26.14  ? 157 ILE J C   1 
ATOM   3096 O  O   . ILE C 1 162 ? -28.882 -24.090 39.001  1.00 29.97  ? 157 ILE J O   1 
ATOM   3097 C  CB  . ILE C 1 162 ? -31.284 -23.749 36.670  1.00 30.12  ? 157 ILE J CB  1 
ATOM   3098 C  CG1 . ILE C 1 162 ? -32.741 -23.296 36.492  1.00 28.28  ? 157 ILE J CG1 1 
ATOM   3099 C  CG2 . ILE C 1 162 ? -31.244 -25.222 37.022  1.00 32.71  ? 157 ILE J CG2 1 
ATOM   3100 C  CD1 . ILE C 1 162 ? -33.446 -23.924 35.291  1.00 27.85  ? 157 ILE J CD1 1 
ATOM   3101 N  N   . SER C 1 163 ? -28.224 -23.072 37.105  1.00 29.99  ? 158 SER J N   1 
ATOM   3102 C  CA  . SER C 1 163 ? -26.886 -23.645 37.201  1.00 24.32  ? 158 SER J CA  1 
ATOM   3103 C  C   . SER C 1 163 ? -26.162 -23.162 38.450  1.00 29.29  ? 158 SER J C   1 
ATOM   3104 O  O   . SER C 1 163 ? -25.407 -23.917 39.070  1.00 30.52  ? 158 SER J O   1 
ATOM   3105 C  CB  . SER C 1 163 ? -26.081 -23.311 35.946  1.00 28.69  ? 158 SER J CB  1 
ATOM   3106 O  OG  . SER C 1 163 ? -25.702 -21.950 35.942  1.00 32.34  ? 158 SER J OG  1 
ATOM   3107 N  N   . LYS C 1 164 ? -26.393 -21.912 38.849  1.00 30.71  ? 159 LYS J N   1 
ATOM   3108 C  CA  . LYS C 1 164 ? -25.721 -21.399 40.033  1.00 31.14  ? 159 LYS J CA  1 
ATOM   3109 C  C   . LYS C 1 164 ? -26.259 -22.038 41.314  1.00 29.42  ? 159 LYS J C   1 
ATOM   3110 O  O   . LYS C 1 164 ? -25.496 -22.242 42.261  1.00 31.16  ? 159 LYS J O   1 
ATOM   3111 C  CB  . LYS C 1 164 ? -25.827 -19.873 40.059  1.00 31.74  ? 159 LYS J CB  1 
ATOM   3112 C  CG  . LYS C 1 164 ? -24.805 -19.191 39.097  1.00 37.70  ? 159 LYS J CG  1 
ATOM   3113 C  CD  . LYS C 1 164 ? -24.916 -17.654 39.073  1.00 37.96  ? 159 LYS J CD  1 
ATOM   3114 C  CE  . LYS C 1 164 ? -25.899 -17.173 38.026  1.00 39.83  ? 159 LYS J CE  1 
ATOM   3115 N  NZ  . LYS C 1 164 ? -25.488 -15.868 37.393  1.00 49.87  ? 159 LYS J NZ  1 
ATOM   3116 N  N   . LYS C 1 165 ? -27.548 -22.395 41.342  1.00 30.65  ? 160 LYS J N   1 
ATOM   3117 C  CA  . LYS C 1 165 ? -28.155 -22.999 42.521  1.00 33.88  ? 160 LYS J CA  1 
ATOM   3118 C  C   . LYS C 1 165 ? -27.935 -24.504 42.608  1.00 32.92  ? 160 LYS J C   1 
ATOM   3119 O  O   . LYS C 1 165 ? -27.790 -25.034 43.710  1.00 34.37  ? 160 LYS J O   1 
ATOM   3120 C  CB  . LYS C 1 165 ? -29.660 -22.718 42.522  1.00 36.73  ? 160 LYS J CB  1 
ATOM   3121 C  CG  . LYS C 1 165 ? -30.066 -21.386 43.138  1.00 39.61  ? 160 LYS J CG  1 
ATOM   3122 C  CD  . LYS C 1 165 ? -31.457 -20.963 42.652  1.00 45.52  ? 160 LYS J CD  1 
ATOM   3123 C  CE  . LYS C 1 165 ? -31.626 -19.445 42.658  1.00 46.61  ? 160 LYS J CE  1 
ATOM   3124 N  NZ  . LYS C 1 165 ? -33.006 -19.033 42.256  1.00 43.87  ? 160 LYS J NZ  1 
ATOM   3125 N  N   . GLU C 1 166 ? -27.887 -25.209 41.479  1.00 31.61  ? 161 GLU J N   1 
ATOM   3126 C  CA  . GLU C 1 166 ? -27.954 -26.667 41.474  1.00 30.98  ? 161 GLU J CA  1 
ATOM   3127 C  C   . GLU C 1 166 ? -26.696 -27.336 40.937  1.00 30.47  ? 161 GLU J C   1 
ATOM   3128 O  O   . GLU C 1 166 ? -26.652 -28.568 40.874  1.00 30.64  ? 161 GLU J O   1 
ATOM   3129 C  CB  . GLU C 1 166 ? -29.171 -27.155 40.669  1.00 26.31  ? 161 GLU J CB  1 
ATOM   3130 C  CG  . GLU C 1 166 ? -30.526 -26.651 41.222  1.00 32.92  ? 161 GLU J CG  1 
ATOM   3131 C  CD  . GLU C 1 166 ? -31.739 -27.165 40.455  1.00 33.78  ? 161 GLU J CD  1 
ATOM   3132 O  OE1 . GLU C 1 166 ? -31.803 -28.379 40.163  1.00 33.69  ? 161 GLU J OE1 1 
ATOM   3133 O  OE2 . GLU C 1 166 ? -32.637 -26.348 40.149  1.00 36.86  ? 161 GLU J OE2 1 
ATOM   3134 N  N   . MET C 1 167 ? -25.675 -26.575 40.550  1.00 28.88  ? 162 MET J N   1 
ATOM   3135 C  CA  . MET C 1 167 ? -24.498 -27.177 39.958  1.00 26.56  ? 162 MET J CA  1 
ATOM   3136 C  C   . MET C 1 167 ? -23.254 -26.570 40.563  1.00 29.18  ? 162 MET J C   1 
ATOM   3137 O  O   . MET C 1 167 ? -23.256 -25.400 40.955  1.00 33.64  ? 162 MET J O   1 
ATOM   3138 C  CB  . MET C 1 167 ? -24.438 -26.953 38.428  1.00 29.66  ? 162 MET J CB  1 
ATOM   3139 C  CG  . MET C 1 167 ? -25.311 -27.852 37.609  1.00 30.98  ? 162 MET J CG  1 
ATOM   3140 S  SD  . MET C 1 167 ? -25.337 -27.303 35.888  1.00 29.77  ? 162 MET J SD  1 
ATOM   3141 C  CE  . MET C 1 167 ? -26.171 -28.691 35.238  1.00 25.47  ? 162 MET J CE  1 
ATOM   3142 N  N   . PRO C 1 168 ? -22.163 -27.325 40.632  1.00 27.97  ? 163 PRO J N   1 
ATOM   3143 C  CA  . PRO C 1 168 ? -20.922 -26.769 41.140  1.00 31.79  ? 163 PRO J CA  1 
ATOM   3144 C  C   . PRO C 1 168 ? -20.242 -25.917 40.079  1.00 32.91  ? 163 PRO J C   1 
ATOM   3145 O  O   . PRO C 1 168 ? -20.497 -26.073 38.874  1.00 32.98  ? 163 PRO J O   1 
ATOM   3146 C  CB  . PRO C 1 168 ? -20.094 -28.007 41.506  1.00 32.22  ? 163 PRO J CB  1 
ATOM   3147 C  CG  . PRO C 1 168 ? -20.691 -29.121 40.739  1.00 36.87  ? 163 PRO J CG  1 
ATOM   3148 C  CD  . PRO C 1 168 ? -22.051 -28.749 40.281  1.00 32.19  ? 163 PRO J CD  1 
ATOM   3149 N  N   . PRO C 1 169 ? -19.373 -24.992 40.489  1.00 32.97  ? 164 PRO J N   1 
ATOM   3150 C  CA  . PRO C 1 169 ? -18.785 -24.061 39.521  1.00 33.50  ? 164 PRO J CA  1 
ATOM   3151 C  C   . PRO C 1 169 ? -17.877 -24.722 38.501  1.00 31.19  ? 164 PRO J C   1 
ATOM   3152 O  O   . PRO C 1 169 ? -17.549 -24.070 37.501  1.00 37.85  ? 164 PRO J O   1 
ATOM   3153 C  CB  . PRO C 1 169 ? -18.001 -23.076 40.403  1.00 35.98  ? 164 PRO J CB  1 
ATOM   3154 C  CG  . PRO C 1 169 ? -18.398 -23.371 41.797  1.00 34.58  ? 164 PRO J CG  1 
ATOM   3155 C  CD  . PRO C 1 169 ? -18.858 -24.778 41.853  1.00 32.25  ? 164 PRO J CD  1 
ATOM   3156 N  N   . THR C 1 170 ? -17.510 -25.995 38.668  1.00 30.58  ? 165 THR J N   1 
ATOM   3157 C  CA  . THR C 1 170 ? -16.660 -26.677 37.697  1.00 31.06  ? 165 THR J CA  1 
ATOM   3158 C  C   . THR C 1 170 ? -17.450 -27.534 36.724  1.00 31.81  ? 165 THR J C   1 
ATOM   3159 O  O   . THR C 1 170 ? -16.852 -28.119 35.810  1.00 32.00  ? 165 THR J O   1 
ATOM   3160 C  CB  . THR C 1 170 ? -15.649 -27.591 38.388  1.00 35.48  ? 165 THR J CB  1 
ATOM   3161 O  OG1 . THR C 1 170 ? -16.341 -28.452 39.291  1.00 37.34  ? 165 THR J OG1 1 
ATOM   3162 C  CG2 . THR C 1 170 ? -14.636 -26.769 39.168  1.00 40.45  ? 165 THR J CG2 1 
ATOM   3163 N  N   . ASN C 1 171 ? -18.763 -27.634 36.905  1.00 30.47  ? 166 ASN J N   1 
ATOM   3164 C  CA  . ASN C 1 171 ? -19.573 -28.485 36.049  1.00 30.80  ? 166 ASN J CA  1 
ATOM   3165 C  C   . ASN C 1 171 ? -19.436 -28.031 34.602  1.00 31.62  ? 166 ASN J C   1 
ATOM   3166 O  O   . ASN C 1 171 ? -19.636 -26.841 34.308  1.00 31.40  ? 166 ASN J O   1 
ATOM   3167 C  CB  . ASN C 1 171 ? -21.039 -28.446 36.481  1.00 28.82  ? 166 ASN J CB  1 
ATOM   3168 C  CG  . ASN C 1 171 ? -21.921 -29.376 35.669  1.00 29.93  ? 166 ASN J CG  1 
ATOM   3169 O  OD1 . ASN C 1 171 ? -22.317 -29.050 34.559  1.00 28.89  ? 166 ASN J OD1 1 
ATOM   3170 N  ND2 . ASN C 1 171 ? -22.276 -30.515 36.245  1.00 32.28  ? 166 ASN J ND2 1 
ATOM   3171 N  N   . PRO C 1 172 ? -19.080 -28.926 33.684  1.00 30.56  ? 167 PRO J N   1 
ATOM   3172 C  CA  . PRO C 1 172 ? -18.860 -28.504 32.289  1.00 29.57  ? 167 PRO J CA  1 
ATOM   3173 C  C   . PRO C 1 172 ? -20.080 -27.893 31.634  1.00 29.45  ? 167 PRO J C   1 
ATOM   3174 O  O   . PRO C 1 172 ? -19.936 -27.056 30.730  1.00 27.74  ? 167 PRO J O   1 
ATOM   3175 C  CB  . PRO C 1 172 ? -18.450 -29.807 31.586  1.00 32.67  ? 167 PRO J CB  1 
ATOM   3176 C  CG  . PRO C 1 172 ? -17.988 -30.723 32.687  1.00 36.69  ? 167 PRO J CG  1 
ATOM   3177 C  CD  . PRO C 1 172 ? -18.791 -30.354 33.903  1.00 35.02  ? 167 PRO J CD  1 
ATOM   3178 N  N   . ILE C 1 173 ? -21.284 -28.323 32.017  1.00 29.21  ? 168 ILE J N   1 
ATOM   3179 C  CA  . ILE C 1 173 ? -22.480 -27.735 31.429  1.00 29.20  ? 168 ILE J CA  1 
ATOM   3180 C  C   . ILE C 1 173 ? -22.676 -26.319 31.947  1.00 24.33  ? 168 ILE J C   1 
ATOM   3181 O  O   . ILE C 1 173 ? -23.042 -25.414 31.190  1.00 23.79  ? 168 ILE J O   1 
ATOM   3182 C  CB  . ILE C 1 173 ? -23.706 -28.624 31.705  1.00 31.28  ? 168 ILE J CB  1 
ATOM   3183 C  CG1 . ILE C 1 173 ? -23.552 -29.963 30.983  1.00 30.77  ? 168 ILE J CG1 1 
ATOM   3184 C  CG2 . ILE C 1 173 ? -24.966 -27.946 31.228  1.00 30.67  ? 168 ILE J CG2 1 
ATOM   3185 C  CD1 . ILE C 1 173 ? -24.690 -30.895 31.220  1.00 31.40  ? 168 ILE J CD1 1 
ATOM   3186 N  N   . ARG C 1 174 ? -22.451 -26.109 33.250  1.00 28.63  ? 169 ARG J N   1 
ATOM   3187 C  CA  . ARG C 1 174 ? -22.473 -24.758 33.805  1.00 25.94  ? 169 ARG J CA  1 
ATOM   3188 C  C   . ARG C 1 174 ? -21.439 -23.877 33.117  1.00 25.31  ? 169 ARG J C   1 
ATOM   3189 O  O   . ARG C 1 174 ? -21.710 -22.716 32.794  1.00 28.52  ? 169 ARG J O   1 
ATOM   3190 C  CB  . ARG C 1 174 ? -22.206 -24.787 35.322  1.00 25.87  ? 169 ARG J CB  1 
ATOM   3191 C  CG  . ARG C 1 174 ? -22.075 -23.393 35.941  1.00 23.87  ? 169 ARG J CG  1 
ATOM   3192 C  CD  . ARG C 1 174 ? -22.025 -23.435 37.470  1.00 30.52  ? 169 ARG J CD  1 
ATOM   3193 N  NE  . ARG C 1 174 ? -21.706 -22.134 38.051  1.00 26.25  ? 169 ARG J NE  1 
ATOM   3194 C  CZ  . ARG C 1 174 ? -21.780 -21.868 39.347  1.00 30.83  ? 169 ARG J CZ  1 
ATOM   3195 N  NH1 . ARG C 1 174 ? -22.179 -22.784 40.215  1.00 31.09  ? 169 ARG J NH1 1 
ATOM   3196 N  NH2 . ARG C 1 174 ? -21.443 -20.658 39.783  1.00 29.83  ? 169 ARG J NH2 1 
ATOM   3197 N  N   . LEU C 1 175 ? -20.227 -24.399 32.941  1.00 25.05  ? 170 LEU J N   1 
ATOM   3198 C  CA  . LEU C 1 175 ? -19.149 -23.634 32.316  1.00 26.13  ? 170 LEU J CA  1 
ATOM   3199 C  C   . LEU C 1 175 ? -19.460 -23.314 30.851  1.00 26.90  ? 170 LEU J C   1 
ATOM   3200 O  O   . LEU C 1 175 ? -19.235 -22.185 30.389  1.00 25.11  ? 170 LEU J O   1 
ATOM   3201 C  CB  . LEU C 1 175 ? -17.831 -24.404 32.441  1.00 26.13  ? 170 LEU J CB  1 
ATOM   3202 C  CG  . LEU C 1 175 ? -17.236 -24.532 33.854  1.00 29.81  ? 170 LEU J CG  1 
ATOM   3203 C  CD1 . LEU C 1 175 ? -15.959 -25.383 33.836  1.00 27.11  ? 170 LEU J CD1 1 
ATOM   3204 C  CD2 . LEU C 1 175 ? -16.960 -23.143 34.449  1.00 27.77  ? 170 LEU J CD2 1 
ATOM   3205 N  N   . GLY C 1 176 ? -19.914 -24.310 30.091  1.00 23.08  ? 171 GLY J N   1 
ATOM   3206 C  CA  . GLY C 1 176 ? -20.213 -24.063 28.686  1.00 25.69  ? 171 GLY J CA  1 
ATOM   3207 C  C   . GLY C 1 176 ? -21.338 -23.064 28.506  1.00 24.72  ? 171 GLY J C   1 
ATOM   3208 O  O   . GLY C 1 176 ? -21.344 -22.279 27.546  1.00 25.69  ? 171 GLY J O   1 
ATOM   3209 N  N   . LEU C 1 177 ? -22.311 -23.088 29.413  1.00 25.64  ? 172 LEU J N   1 
ATOM   3210 C  CA  . LEU C 1 177 ? -23.371 -22.091 29.382  1.00 24.25  ? 172 LEU J CA  1 
ATOM   3211 C  C   . LEU C 1 177 ? -22.814 -20.697 29.634  1.00 26.10  ? 172 LEU J C   1 
ATOM   3212 O  O   . LEU C 1 177 ? -23.107 -19.754 28.887  1.00 25.94  ? 172 LEU J O   1 
ATOM   3213 C  CB  . LEU C 1 177 ? -24.447 -22.440 30.405  1.00 26.31  ? 172 LEU J CB  1 
ATOM   3214 C  CG  . LEU C 1 177 ? -25.299 -21.269 30.896  1.00 27.61  ? 172 LEU J CG  1 
ATOM   3215 C  CD1 . LEU C 1 177 ? -26.206 -20.757 29.774  1.00 24.79  ? 172 LEU J CD1 1 
ATOM   3216 C  CD2 . LEU C 1 177 ? -26.147 -21.660 32.152  1.00 23.07  ? 172 LEU J CD2 1 
ATOM   3217 N  N   . ALA C 1 178 ? -22.016 -20.542 30.692  1.00 23.11  ? 173 ALA J N   1 
ATOM   3218 C  CA  . ALA C 1 178 ? -21.477 -19.223 31.006  1.00 25.60  ? 173 ALA J CA  1 
ATOM   3219 C  C   . ALA C 1 178 ? -20.613 -18.695 29.868  1.00 27.02  ? 173 ALA J C   1 
ATOM   3220 O  O   . ALA C 1 178 ? -20.663 -17.503 29.542  1.00 22.93  ? 173 ALA J O   1 
ATOM   3221 C  CB  . ALA C 1 178 ? -20.671 -19.277 32.292  1.00 24.61  ? 173 ALA J CB  1 
ATOM   3222 N  N   . LEU C 1 179 ? -19.815 -19.574 29.252  1.00 24.43  ? 174 LEU J N   1 
ATOM   3223 C  CA  . LEU C 1 179 ? -19.004 -19.173 28.107  1.00 25.78  ? 174 LEU J CA  1 
ATOM   3224 C  C   . LEU C 1 179 ? -19.892 -18.651 26.981  1.00 24.57  ? 174 LEU J C   1 
ATOM   3225 O  O   . LEU C 1 179 ? -19.645 -17.578 26.428  1.00 25.63  ? 174 LEU J O   1 
ATOM   3226 C  CB  . LEU C 1 179 ? -18.148 -20.357 27.632  1.00 23.87  ? 174 LEU J CB  1 
ATOM   3227 C  CG  . LEU C 1 179 ? -17.450 -20.242 26.273  1.00 27.71  ? 174 LEU J CG  1 
ATOM   3228 C  CD1 . LEU C 1 179 ? -16.310 -19.239 26.347  1.00 29.46  ? 174 LEU J CD1 1 
ATOM   3229 C  CD2 . LEU C 1 179 ? -16.916 -21.602 25.801  1.00 23.48  ? 174 LEU J CD2 1 
ATOM   3230 N  N   . ASN C 1 180 ? -20.942 -19.398 26.634  1.00 26.81  ? 175 ASN J N   1 
ATOM   3231 C  CA  . ASN C 1 180 ? -21.799 -18.986 25.527  1.00 22.66  ? 175 ASN J CA  1 
ATOM   3232 C  C   . ASN C 1 180 ? -22.589 -17.725 25.866  1.00 26.78  ? 175 ASN J C   1 
ATOM   3233 O  O   . ASN C 1 180 ? -22.813 -16.878 24.992  1.00 25.75  ? 175 ASN J O   1 
ATOM   3234 C  CB  . ASN C 1 180 ? -22.727 -20.127 25.138  1.00 20.47  ? 175 ASN J CB  1 
ATOM   3235 C  CG  . ASN C 1 180 ? -21.992 -21.228 24.375  1.00 24.60  ? 175 ASN J CG  1 
ATOM   3236 O  OD1 . ASN C 1 180 ? -20.771 -21.186 24.247  1.00 24.65  ? 175 ASN J OD1 1 
ATOM   3237 N  ND2 . ASN C 1 180 ? -22.726 -22.223 23.899  1.00 20.31  ? 175 ASN J ND2 1 
ATOM   3238 N  N   . PHE C 1 181 ? -23.044 -17.595 27.125  1.00 25.00  ? 176 PHE J N   1 
ATOM   3239 C  CA  . PHE C 1 181 ? -23.708 -16.362 27.544  1.00 28.20  ? 176 PHE J CA  1 
ATOM   3240 C  C   . PHE C 1 181 ? -22.744 -15.183 27.434  1.00 28.36  ? 176 PHE J C   1 
ATOM   3241 O  O   . PHE C 1 181 ? -23.119 -14.089 26.983  1.00 31.09  ? 176 PHE J O   1 
ATOM   3242 C  CB  . PHE C 1 181 ? -24.251 -16.514 28.969  1.00 26.16  ? 176 PHE J CB  1 
ATOM   3243 C  CG  . PHE C 1 181 ? -25.322 -15.501 29.346  1.00 30.72  ? 176 PHE J CG  1 
ATOM   3244 C  CD1 . PHE C 1 181 ? -25.999 -14.767 28.375  1.00 28.08  ? 176 PHE J CD1 1 
ATOM   3245 C  CD2 . PHE C 1 181 ? -25.652 -15.296 30.678  1.00 27.56  ? 176 PHE J CD2 1 
ATOM   3246 C  CE1 . PHE C 1 181 ? -26.979 -13.851 28.727  1.00 29.49  ? 176 PHE J CE1 1 
ATOM   3247 C  CE2 . PHE C 1 181 ? -26.636 -14.375 31.039  1.00 29.90  ? 176 PHE J CE2 1 
ATOM   3248 C  CZ  . PHE C 1 181 ? -27.297 -13.651 30.057  1.00 29.84  ? 176 PHE J CZ  1 
ATOM   3249 N  N   . SER C 1 182 ? -21.481 -15.396 27.809  1.00 25.33  ? 177 SER J N   1 
ATOM   3250 C  CA  . SER C 1 182 ? -20.520 -14.312 27.681  1.00 28.99  ? 177 SER J CA  1 
ATOM   3251 C  C   . SER C 1 182 ? -20.304 -13.950 26.212  1.00 28.03  ? 177 SER J C   1 
ATOM   3252 O  O   . SER C 1 182 ? -20.208 -12.768 25.875  1.00 32.17  ? 177 SER J O   1 
ATOM   3253 C  CB  . SER C 1 182 ? -19.218 -14.678 28.391  1.00 26.09  ? 177 SER J CB  1 
ATOM   3254 O  OG  . SER C 1 182 ? -18.472 -15.638 27.667  1.00 32.10  ? 177 SER J OG  1 
ATOM   3255 N  N   . VAL C 1 183 ? -20.275 -14.946 25.318  1.00 27.03  ? 178 VAL J N   1 
ATOM   3256 C  CA  . VAL C 1 183 ? -20.183 -14.661 23.881  1.00 26.95  ? 178 VAL J CA  1 
ATOM   3257 C  C   . VAL C 1 183 ? -21.404 -13.876 23.414  1.00 27.94  ? 178 VAL J C   1 
ATOM   3258 O  O   . VAL C 1 183 ? -21.289 -12.939 22.616  1.00 32.43  ? 178 VAL J O   1 
ATOM   3259 C  CB  . VAL C 1 183 ? -20.011 -15.965 23.075  1.00 28.66  ? 178 VAL J CB  1 
ATOM   3260 C  CG1 . VAL C 1 183 ? -19.950 -15.660 21.580  1.00 29.65  ? 178 VAL J CG1 1 
ATOM   3261 C  CG2 . VAL C 1 183 ? -18.747 -16.701 23.510  1.00 28.93  ? 178 VAL J CG2 1 
ATOM   3262 N  N   . PHE C 1 184 ? -22.593 -14.259 23.886  1.00 26.13  ? 179 PHE J N   1 
ATOM   3263 C  CA  . PHE C 1 184 ? -23.807 -13.513 23.563  1.00 27.56  ? 179 PHE J CA  1 
ATOM   3264 C  C   . PHE C 1 184 ? -23.667 -12.040 23.947  1.00 32.81  ? 179 PHE J C   1 
ATOM   3265 O  O   . PHE C 1 184 ? -23.884 -11.146 23.116  1.00 31.34  ? 179 PHE J O   1 
ATOM   3266 C  CB  . PHE C 1 184 ? -25.012 -14.155 24.266  1.00 28.76  ? 179 PHE J CB  1 
ATOM   3267 C  CG  . PHE C 1 184 ? -26.243 -13.278 24.315  1.00 25.87  ? 179 PHE J CG  1 
ATOM   3268 C  CD1 . PHE C 1 184 ? -27.139 -13.261 23.262  1.00 27.60  ? 179 PHE J CD1 1 
ATOM   3269 C  CD2 . PHE C 1 184 ? -26.515 -12.496 25.430  1.00 33.95  ? 179 PHE J CD2 1 
ATOM   3270 C  CE1 . PHE C 1 184 ? -28.275 -12.459 23.300  1.00 32.02  ? 179 PHE J CE1 1 
ATOM   3271 C  CE2 . PHE C 1 184 ? -27.654 -11.694 25.476  1.00 34.82  ? 179 PHE J CE2 1 
ATOM   3272 C  CZ  . PHE C 1 184 ? -28.530 -11.679 24.405  1.00 29.19  ? 179 PHE J CZ  1 
ATOM   3273 N  N   . HIS C 1 185 ? -23.290 -11.772 25.203  1.00 32.44  ? 180 HIS J N   1 
ATOM   3274 C  CA  . HIS C 1 185 ? -23.096 -10.400 25.661  1.00 33.90  ? 180 HIS J CA  1 
ATOM   3275 C  C   . HIS C 1 185 ? -22.166 -9.632  24.730  1.00 33.83  ? 180 HIS J C   1 
ATOM   3276 O  O   . HIS C 1 185 ? -22.456 -8.495  24.342  1.00 33.79  ? 180 HIS J O   1 
ATOM   3277 C  CB  . HIS C 1 185 ? -22.515 -10.388 27.080  1.00 33.60  ? 180 HIS J CB  1 
ATOM   3278 C  CG  . HIS C 1 185 ? -23.491 -10.753 28.154  1.00 33.05  ? 180 HIS J CG  1 
ATOM   3279 N  ND1 . HIS C 1 185 ? -24.757 -10.213 28.236  1.00 33.85  ? 180 HIS J ND1 1 
ATOM   3280 C  CD2 . HIS C 1 185 ? -23.370 -11.586 29.215  1.00 33.78  ? 180 HIS J CD2 1 
ATOM   3281 C  CE1 . HIS C 1 185 ? -25.383 -10.717 29.285  1.00 37.54  ? 180 HIS J CE1 1 
ATOM   3282 N  NE2 . HIS C 1 185 ? -24.560 -11.547 29.902  1.00 34.62  ? 180 HIS J NE2 1 
ATOM   3283 N  N   . TYR C 1 186 ? -21.044 -10.251 24.350  1.00 34.85  ? 181 TYR J N   1 
ATOM   3284 C  CA  . TYR C 1 186 ? -19.989 -9.529  23.639  1.00 36.66  ? 181 TYR J CA  1 
ATOM   3285 C  C   . TYR C 1 186 ? -20.299 -9.367  22.154  1.00 38.63  ? 181 TYR J C   1 
ATOM   3286 O  O   . TYR C 1 186 ? -20.174 -8.269  21.600  1.00 39.83  ? 181 TYR J O   1 
ATOM   3287 C  CB  . TYR C 1 186 ? -18.642 -10.238 23.802  1.00 33.82  ? 181 TYR J CB  1 
ATOM   3288 C  CG  . TYR C 1 186 ? -17.501 -9.392  23.285  1.00 38.42  ? 181 TYR J CG  1 
ATOM   3289 C  CD1 . TYR C 1 186 ? -16.868 -8.477  24.108  1.00 39.99  ? 181 TYR J CD1 1 
ATOM   3290 C  CD2 . TYR C 1 186 ? -17.089 -9.476  21.959  1.00 38.81  ? 181 TYR J CD2 1 
ATOM   3291 C  CE1 . TYR C 1 186 ? -15.834 -7.685  23.632  1.00 43.01  ? 181 TYR J CE1 1 
ATOM   3292 C  CE2 . TYR C 1 186 ? -16.062 -8.685  21.479  1.00 41.43  ? 181 TYR J CE2 1 
ATOM   3293 C  CZ  . TYR C 1 186 ? -15.444 -7.792  22.318  1.00 39.86  ? 181 TYR J CZ  1 
ATOM   3294 O  OH  . TYR C 1 186 ? -14.421 -7.005  21.842  1.00 46.12  ? 181 TYR J OH  1 
ATOM   3295 N  N   . GLU C 1 187 ? -20.654 -10.458 21.491  1.00 31.36  ? 182 GLU J N   1 
ATOM   3296 C  CA  . GLU C 1 187 ? -20.817 -10.463 20.047  1.00 37.61  ? 182 GLU J CA  1 
ATOM   3297 C  C   . GLU C 1 187 ? -22.210 -10.053 19.591  1.00 38.43  ? 182 GLU J C   1 
ATOM   3298 O  O   . GLU C 1 187 ? -22.361 -9.573  18.463  1.00 32.55  ? 182 GLU J O   1 
ATOM   3299 C  CB  . GLU C 1 187 ? -20.514 -11.856 19.491  1.00 31.22  ? 182 GLU J CB  1 
ATOM   3300 C  CG  . GLU C 1 187 ? -19.105 -12.341 19.747  1.00 35.83  ? 182 GLU J CG  1 
ATOM   3301 C  CD  . GLU C 1 187 ? -18.084 -11.677 18.830  1.00 40.92  ? 182 GLU J CD  1 
ATOM   3302 O  OE1 . GLU C 1 187 ? -16.883 -11.692 19.168  1.00 37.20  ? 182 GLU J OE1 1 
ATOM   3303 O  OE2 . GLU C 1 187 ? -18.488 -11.154 17.768  1.00 35.22  ? 182 GLU J OE2 1 
ATOM   3304 N  N   . ILE C 1 188 ? -23.226 -10.221 20.420  1.00 33.32  ? 183 ILE J N   1 
ATOM   3305 C  CA  . ILE C 1 188 ? -24.606 -10.065 19.992  1.00 32.13  ? 183 ILE J CA  1 
ATOM   3306 C  C   . ILE C 1 188 ? -25.249 -8.849  20.633  1.00 37.91  ? 183 ILE J C   1 
ATOM   3307 O  O   . ILE C 1 188 ? -25.791 -7.991  19.939  1.00 35.12  ? 183 ILE J O   1 
ATOM   3308 C  CB  . ILE C 1 188 ? -25.422 -11.341 20.285  1.00 33.90  ? 183 ILE J CB  1 
ATOM   3309 C  CG1 . ILE C 1 188 ? -24.770 -12.550 19.603  1.00 32.34  ? 183 ILE J CG1 1 
ATOM   3310 C  CG2 . ILE C 1 188 ? -26.867 -11.155 19.835  1.00 36.80  ? 183 ILE J CG2 1 
ATOM   3311 C  CD1 . ILE C 1 188 ? -24.789 -12.491 18.069  1.00 30.65  ? 183 ILE J CD1 1 
ATOM   3312 N  N   . ALA C 1 189 ? -25.164 -8.738  21.956  1.00 37.23  ? 184 ALA J N   1 
ATOM   3313 C  CA  . ALA C 1 189 ? -25.877 -7.696  22.677  1.00 38.58  ? 184 ALA J CA  1 
ATOM   3314 C  C   . ALA C 1 189 ? -25.042 -6.447  22.900  1.00 43.76  ? 184 ALA J C   1 
ATOM   3315 O  O   . ALA C 1 189 ? -25.519 -5.518  23.555  1.00 42.96  ? 184 ALA J O   1 
ATOM   3316 C  CB  . ALA C 1 189 ? -26.376 -8.225  24.024  1.00 39.29  ? 184 ALA J CB  1 
ATOM   3317 N  N   . ASN C 1 190 ? -23.829 -6.390  22.361  1.00 42.35  ? 185 ASN J N   1 
ATOM   3318 C  CA  . ASN C 1 190 ? -22.973 -5.217  22.489  1.00 45.79  ? 185 ASN J CA  1 
ATOM   3319 C  C   . ASN C 1 190 ? -22.868 -4.771  23.950  1.00 50.63  ? 185 ASN J C   1 
ATOM   3320 O  O   . ASN C 1 190 ? -23.191 -3.639  24.322  1.00 50.42  ? 185 ASN J O   1 
ATOM   3321 C  CB  . ASN C 1 190 ? -23.488 -4.081  21.601  1.00 54.64  ? 185 ASN J CB  1 
ATOM   3322 C  CG  . ASN C 1 190 ? -22.389 -3.443  20.779  1.00 64.62  ? 185 ASN J CG  1 
ATOM   3323 O  OD1 . ASN C 1 190 ? -21.202 -3.541  21.114  1.00 62.92  ? 185 ASN J OD1 1 
ATOM   3324 N  ND2 . ASN C 1 190 ? -22.777 -2.790  19.685  1.00 64.17  ? 185 ASN J ND2 1 
ATOM   3325 N  N   . SER C 1 191 ? -22.453 -5.706  24.795  1.00 44.54  ? 186 SER J N   1 
ATOM   3326 C  CA  . SER C 1 191 ? -22.257 -5.446  26.221  1.00 45.26  ? 186 SER J CA  1 
ATOM   3327 C  C   . SER C 1 191 ? -20.914 -6.037  26.611  1.00 43.40  ? 186 SER J C   1 
ATOM   3328 O  O   . SER C 1 191 ? -20.844 -7.045  27.323  1.00 42.73  ? 186 SER J O   1 
ATOM   3329 C  CB  . SER C 1 191 ? -23.391 -6.024  27.068  1.00 43.47  ? 186 SER J CB  1 
ATOM   3330 O  OG  . SER C 1 191 ? -24.649 -5.737  26.489  1.00 50.00  ? 186 SER J OG  1 
ATOM   3331 N  N   . PRO C 1 192 ? -19.817 -5.434  26.140  1.00 47.61  ? 187 PRO J N   1 
ATOM   3332 C  CA  . PRO C 1 192 ? -18.495 -6.034  26.396  1.00 48.25  ? 187 PRO J CA  1 
ATOM   3333 C  C   . PRO C 1 192 ? -18.175 -6.144  27.871  1.00 45.72  ? 187 PRO J C   1 
ATOM   3334 O  O   . PRO C 1 192 ? -17.562 -7.128  28.303  1.00 45.18  ? 187 PRO J O   1 
ATOM   3335 C  CB  . PRO C 1 192 ? -17.530 -5.088  25.661  1.00 47.70  ? 187 PRO J CB  1 
ATOM   3336 C  CG  . PRO C 1 192 ? -18.394 -4.261  24.747  1.00 50.69  ? 187 PRO J CG  1 
ATOM   3337 C  CD  . PRO C 1 192 ? -19.721 -4.158  25.417  1.00 48.52  ? 187 PRO J CD  1 
ATOM   3338 N  N   . GLU C 1 193 ? -18.598 -5.159  28.662  1.00 47.70  ? 188 GLU J N   1 
ATOM   3339 C  CA  . GLU C 1 193 ? -18.347 -5.192  30.097  1.00 45.55  ? 188 GLU J CA  1 
ATOM   3340 C  C   . GLU C 1 193 ? -19.082 -6.351  30.759  1.00 44.25  ? 188 GLU J C   1 
ATOM   3341 O  O   . GLU C 1 193 ? -18.521 -7.033  31.628  1.00 41.99  ? 188 GLU J O   1 
ATOM   3342 C  CB  . GLU C 1 193 ? -18.735 -3.852  30.717  1.00 53.95  ? 188 GLU J CB  1 
ATOM   3343 C  CG  . GLU C 1 193 ? -17.989 -2.690  30.068  1.00 58.96  ? 188 GLU J CG  1 
ATOM   3344 C  CD  . GLU C 1 193 ? -18.916 -1.602  29.558  1.00 71.30  ? 188 GLU J CD  1 
ATOM   3345 O  OE1 . GLU C 1 193 ? -18.564 -0.952  28.547  1.00 68.87  ? 188 GLU J OE1 1 
ATOM   3346 O  OE2 . GLU C 1 193 ? -19.982 -1.383  30.183  1.00 72.55  ? 188 GLU J OE2 1 
ATOM   3347 N  N   . GLU C 1 194 ? -20.352 -6.565  30.392  1.00 43.08  ? 189 GLU J N   1 
ATOM   3348 C  CA  . GLU C 1 194 ? -21.082 -7.730  30.891  1.00 44.10  ? 189 GLU J CA  1 
ATOM   3349 C  C   . GLU C 1 194 ? -20.368 -9.019  30.521  1.00 40.37  ? 189 GLU J C   1 
ATOM   3350 O  O   . GLU C 1 194 ? -20.236 -9.929  31.348  1.00 38.63  ? 189 GLU J O   1 
ATOM   3351 C  CB  . GLU C 1 194 ? -22.497 -7.756  30.320  1.00 43.39  ? 189 GLU J CB  1 
ATOM   3352 C  CG  . GLU C 1 194 ? -23.385 -6.570  30.688  1.00 49.13  ? 189 GLU J CG  1 
ATOM   3353 C  CD  . GLU C 1 194 ? -24.852 -6.970  30.806  1.00 52.36  ? 189 GLU J CD  1 
ATOM   3354 O  OE1 . GLU C 1 194 ? -25.669 -6.462  30.006  1.00 52.50  ? 189 GLU J OE1 1 
ATOM   3355 O  OE2 . GLU C 1 194 ? -25.192 -7.784  31.697  1.00 54.18  ? 189 GLU J OE2 1 
ATOM   3356 N  N   . ALA C 1 195 ? -19.891 -9.107  29.277  1.00 39.71  ? 190 ALA J N   1 
ATOM   3357 C  CA  . ALA C 1 195 ? -19.200 -10.307 28.826  1.00 35.92  ? 190 ALA J CA  1 
ATOM   3358 C  C   . ALA C 1 195 ? -17.923 -10.531 29.625  1.00 37.55  ? 190 ALA J C   1 
ATOM   3359 O  O   . ALA C 1 195 ? -17.685 -11.630 30.140  1.00 35.07  ? 190 ALA J O   1 
ATOM   3360 C  CB  . ALA C 1 195 ? -18.889 -10.194 27.337  1.00 37.03  ? 190 ALA J CB  1 
ATOM   3361 N  N   . ILE C 1 196 ? -17.093 -9.491  29.740  1.00 35.85  ? 191 ILE J N   1 
ATOM   3362 C  CA  . ILE C 1 196 ? -15.811 -9.620  30.427  1.00 39.57  ? 191 ILE J CA  1 
ATOM   3363 C  C   . ILE C 1 196 ? -16.028 -10.019 31.879  1.00 34.44  ? 191 ILE J C   1 
ATOM   3364 O  O   . ILE C 1 196 ? -15.385 -10.938 32.387  1.00 34.84  ? 191 ILE J O   1 
ATOM   3365 C  CB  . ILE C 1 196 ? -15.004 -8.311  30.306  1.00 43.89  ? 191 ILE J CB  1 
ATOM   3366 C  CG1 . ILE C 1 196 ? -14.502 -8.133  28.872  1.00 38.36  ? 191 ILE J CG1 1 
ATOM   3367 C  CG2 . ILE C 1 196 ? -13.826 -8.270  31.299  1.00 37.27  ? 191 ILE J CG2 1 
ATOM   3368 C  CD1 . ILE C 1 196 ? -14.055 -6.719  28.559  1.00 37.50  ? 191 ILE J CD1 1 
ATOM   3369 N  N   . SER C 1 197 ? -16.975 -9.363  32.548  1.00 37.35  ? 192 SER J N   1 
ATOM   3370 C  CA  . SER C 1 197 ? -17.252 -9.658  33.948  1.00 37.00  ? 192 SER J CA  1 
ATOM   3371 C  C   . SER C 1 197 ? -17.692 -11.106 34.144  1.00 38.08  ? 192 SER J C   1 
ATOM   3372 O  O   . SER C 1 197 ? -17.212 -11.798 35.051  1.00 33.12  ? 192 SER J O   1 
ATOM   3373 C  CB  . SER C 1 197 ? -18.319 -8.694  34.468  1.00 42.30  ? 192 SER J CB  1 
ATOM   3374 O  OG  . SER C 1 197 ? -18.717 -9.040  35.782  1.00 48.16  ? 192 SER J OG  1 
ATOM   3375 N  N   . LEU C 1 198 ? -18.628 -11.575 33.313  1.00 35.79  ? 193 LEU J N   1 
ATOM   3376 C  CA  . LEU C 1 198 ? -19.137 -12.932 33.461  1.00 31.32  ? 193 LEU J CA  1 
ATOM   3377 C  C   . LEU C 1 198 ? -18.050 -13.971 33.213  1.00 32.71  ? 193 LEU J C   1 
ATOM   3378 O  O   . LEU C 1 198 ? -17.965 -14.969 33.937  1.00 33.38  ? 193 LEU J O   1 
ATOM   3379 C  CB  . LEU C 1 198 ? -20.313 -13.158 32.507  1.00 30.01  ? 193 LEU J CB  1 
ATOM   3380 C  CG  . LEU C 1 198 ? -20.794 -14.609 32.397  1.00 31.26  ? 193 LEU J CG  1 
ATOM   3381 C  CD1 . LEU C 1 198 ? -21.322 -15.107 33.718  1.00 32.06  ? 193 LEU J CD1 1 
ATOM   3382 C  CD2 . LEU C 1 198 ? -21.844 -14.791 31.302  1.00 27.06  ? 193 LEU J CD2 1 
ATOM   3383 N  N   . ALA C 1 199 ? -17.231 -13.782 32.171  1.00 35.06  ? 194 ALA J N   1 
ATOM   3384 C  CA  . ALA C 1 199 ? -16.150 -14.731 31.927  1.00 33.34  ? 194 ALA J CA  1 
ATOM   3385 C  C   . ALA C 1 199 ? -15.178 -14.750 33.095  1.00 31.98  ? 194 ALA J C   1 
ATOM   3386 O  O   . ALA C 1 199 ? -14.716 -15.817 33.510  1.00 32.52  ? 194 ALA J O   1 
ATOM   3387 C  CB  . ALA C 1 199 ? -15.415 -14.406 30.628  1.00 35.16  ? 194 ALA J CB  1 
ATOM   3388 N  N   . LYS C 1 200 ? -14.860 -13.575 33.641  1.00 35.05  ? 195 LYS J N   1 
ATOM   3389 C  CA  . LYS C 1 200 ? -13.899 -13.500 34.734  1.00 37.43  ? 195 LYS J CA  1 
ATOM   3390 C  C   . LYS C 1 200 ? -14.407 -14.240 35.962  1.00 38.64  ? 195 LYS J C   1 
ATOM   3391 O  O   . LYS C 1 200 ? -13.681 -15.050 36.557  1.00 34.13  ? 195 LYS J O   1 
ATOM   3392 C  CB  . LYS C 1 200 ? -13.622 -12.040 35.087  1.00 39.19  ? 195 LYS J CB  1 
ATOM   3393 C  CG  . LYS C 1 200 ? -12.544 -11.357 34.281  1.00 45.40  ? 195 LYS J CG  1 
ATOM   3394 C  CD  . LYS C 1 200 ? -12.505 -9.891  34.675  1.00 49.15  ? 195 LYS J CD  1 
ATOM   3395 C  CE  . LYS C 1 200 ? -11.101 -9.341  34.710  1.00 54.66  ? 195 LYS J CE  1 
ATOM   3396 N  NZ  . LYS C 1 200 ? -11.149 -7.873  34.946  1.00 55.82  ? 195 LYS J NZ  1 
ATOM   3397 N  N   . THR C 1 201 ? -15.644 -13.937 36.381  1.00 35.07  ? 196 THR J N   1 
ATOM   3398 C  CA  . THR C 1 201 ? -16.243 -14.617 37.522  1.00 35.66  ? 196 THR J CA  1 
ATOM   3399 C  C   . THR C 1 201 ? -16.335 -16.117 37.287  1.00 36.67  ? 196 THR J C   1 
ATOM   3400 O  O   . THR C 1 201 ? -16.077 -16.913 38.200  1.00 36.20  ? 196 THR J O   1 
ATOM   3401 C  CB  . THR C 1 201 ? -17.640 -14.058 37.794  1.00 34.55  ? 196 THR J CB  1 
ATOM   3402 O  OG1 . THR C 1 201 ? -17.551 -12.672 38.131  1.00 36.73  ? 196 THR J OG1 1 
ATOM   3403 C  CG2 . THR C 1 201 ? -18.332 -14.831 38.919  1.00 35.79  ? 196 THR J CG2 1 
ATOM   3404 N  N   . THR C 1 202 ? -16.729 -16.521 36.074  1.00 31.90  ? 197 THR J N   1 
ATOM   3405 C  CA  . THR C 1 202 ? -16.854 -17.944 35.778  1.00 32.58  ? 197 THR J CA  1 
ATOM   3406 C  C   . THR C 1 202 ? -15.501 -18.636 35.883  1.00 34.63  ? 197 THR J C   1 
ATOM   3407 O  O   . THR C 1 202 ? -15.384 -19.695 36.511  1.00 32.57  ? 197 THR J O   1 
ATOM   3408 C  CB  . THR C 1 202 ? -17.477 -18.149 34.394  1.00 32.34  ? 197 THR J CB  1 
ATOM   3409 O  OG1 . THR C 1 202 ? -18.738 -17.470 34.343  1.00 31.68  ? 197 THR J OG1 1 
ATOM   3410 C  CG2 . THR C 1 202 ? -17.718 -19.642 34.143  1.00 29.99  ? 197 THR J CG2 1 
ATOM   3411 N  N   . PHE C 1 203 ? -14.460 -18.041 35.286  1.00 32.25  ? 198 PHE J N   1 
ATOM   3412 C  CA  . PHE C 1 203 ? -13.123 -18.624 35.406  1.00 33.08  ? 198 PHE J CA  1 
ATOM   3413 C  C   . PHE C 1 203 ? -12.684 -18.703 36.865  1.00 35.95  ? 198 PHE J C   1 
ATOM   3414 O  O   . PHE C 1 203 ? -12.237 -19.758 37.333  1.00 35.03  ? 198 PHE J O   1 
ATOM   3415 C  CB  . PHE C 1 203 ? -12.100 -17.825 34.597  1.00 33.44  ? 198 PHE J CB  1 
ATOM   3416 C  CG  . PHE C 1 203 ? -10.701 -18.362 34.725  1.00 39.16  ? 198 PHE J CG  1 
ATOM   3417 C  CD1 . PHE C 1 203 ? -10.257 -19.378 33.887  1.00 37.84  ? 198 PHE J CD1 1 
ATOM   3418 C  CD2 . PHE C 1 203 ? -9.840  -17.882 35.709  1.00 35.20  ? 198 PHE J CD2 1 
ATOM   3419 C  CE1 . PHE C 1 203 ? -8.969  -19.891 34.012  1.00 38.36  ? 198 PHE J CE1 1 
ATOM   3420 C  CE2 . PHE C 1 203 ? -8.556  -18.391 35.845  1.00 38.92  ? 198 PHE J CE2 1 
ATOM   3421 C  CZ  . PHE C 1 203 ? -8.118  -19.401 34.998  1.00 38.51  ? 198 PHE J CZ  1 
ATOM   3422 N  N   . ASP C 1 204 ? -12.821 -17.597 37.605  1.00 34.05  ? 199 ASP J N   1 
ATOM   3423 C  CA  . ASP C 1 204 ? -12.310 -17.546 38.976  1.00 34.36  ? 199 ASP J CA  1 
ATOM   3424 C  C   . ASP C 1 204 ? -12.973 -18.597 39.857  1.00 38.83  ? 199 ASP J C   1 
ATOM   3425 O  O   . ASP C 1 204 ? -12.303 -19.275 40.645  1.00 36.34  ? 199 ASP J O   1 
ATOM   3426 C  CB  . ASP C 1 204 ? -12.514 -16.157 39.590  1.00 39.10  ? 199 ASP J CB  1 
ATOM   3427 C  CG  . ASP C 1 204 ? -11.640 -15.084 38.945  1.00 45.83  ? 199 ASP J CG  1 
ATOM   3428 O  OD1 . ASP C 1 204 ? -12.023 -13.890 39.019  1.00 50.03  ? 199 ASP J OD1 1 
ATOM   3429 O  OD2 . ASP C 1 204 ? -10.606 -15.430 38.317  1.00 45.24  ? 199 ASP J OD2 1 
ATOM   3430 N  N   . GLU C 1 205 ? -14.305 -18.692 39.799  1.00 35.65  ? 200 GLU J N   1 
ATOM   3431 C  CA  . GLU C 1 205 ? -14.993 -19.648 40.657  1.00 35.77  ? 200 GLU J CA  1 
ATOM   3432 C  C   . GLU C 1 205 ? -14.670 -21.088 40.275  1.00 37.14  ? 200 GLU J C   1 
ATOM   3433 O  O   . GLU C 1 205 ? -14.633 -21.961 41.149  1.00 33.45  ? 200 GLU J O   1 
ATOM   3434 C  CB  . GLU C 1 205 ? -16.492 -19.370 40.623  1.00 36.77  ? 200 GLU J CB  1 
ATOM   3435 C  CG  . GLU C 1 205 ? -16.821 -17.973 41.159  1.00 34.83  ? 200 GLU J CG  1 
ATOM   3436 C  CD  . GLU C 1 205 ? -18.310 -17.725 41.289  1.00 39.15  ? 200 GLU J CD  1 
ATOM   3437 O  OE1 . GLU C 1 205 ? -19.098 -18.391 40.582  1.00 36.92  ? 200 GLU J OE1 1 
ATOM   3438 O  OE2 . GLU C 1 205 ? -18.695 -16.867 42.120  1.00 45.29  ? 200 GLU J OE2 1 
ATOM   3439 N  N   . ALA C 1 206 ? -14.420 -21.361 38.987  1.00 31.09  ? 201 ALA J N   1 
ATOM   3440 C  CA  . ALA C 1 206 ? -13.953 -22.690 38.597  1.00 31.42  ? 201 ALA J CA  1 
ATOM   3441 C  C   . ALA C 1 206 ? -12.540 -22.956 39.116  1.00 34.24  ? 201 ALA J C   1 
ATOM   3442 O  O   . ALA C 1 206 ? -12.258 -24.029 39.664  1.00 30.95  ? 201 ALA J O   1 
ATOM   3443 C  CB  . ALA C 1 206 ? -13.993 -22.837 37.073  1.00 30.98  ? 201 ALA J CB  1 
ATOM   3444 N  N   . MET C 1 207 ? -11.635 -21.991 38.931  1.00 31.78  ? 202 MET J N   1 
ATOM   3445 C  CA  . MET C 1 207 ? -10.252 -22.161 39.364  1.00 37.44  ? 202 MET J CA  1 
ATOM   3446 C  C   . MET C 1 207 ? -10.150 -22.395 40.868  1.00 39.44  ? 202 MET J C   1 
ATOM   3447 O  O   . MET C 1 207 ? -9.277  -23.147 41.319  1.00 36.87  ? 202 MET J O   1 
ATOM   3448 C  CB  . MET C 1 207 ? -9.431  -20.936 38.968  1.00 38.75  ? 202 MET J CB  1 
ATOM   3449 C  CG  . MET C 1 207 ? -7.935  -21.081 39.192  1.00 39.90  ? 202 MET J CG  1 
ATOM   3450 S  SD  . MET C 1 207 ? -7.180  -22.364 38.168  1.00 42.27  ? 202 MET J SD  1 
ATOM   3451 C  CE  . MET C 1 207 ? -6.228  -23.190 39.445  1.00 39.66  ? 202 MET J CE  1 
ATOM   3452 N  N   . ALA C 1 208 ? -11.034 -21.773 41.654  1.00 37.26  ? 203 ALA J N   1 
ATOM   3453 C  CA  . ALA C 1 208 ? -10.994 -21.925 43.103  1.00 40.40  ? 203 ALA J CA  1 
ATOM   3454 C  C   . ALA C 1 208 ? -11.459 -23.303 43.553  1.00 41.76  ? 203 ALA J C   1 
ATOM   3455 O  O   . ALA C 1 208 ? -11.173 -23.702 44.687  1.00 39.04  ? 203 ALA J O   1 
ATOM   3456 C  CB  . ALA C 1 208 ? -11.849 -20.846 43.765  1.00 39.63  ? 203 ALA J CB  1 
ATOM   3457 N  N   . ASP C 1 209 ? -12.153 -24.046 42.694  1.00 39.67  ? 204 ASP J N   1 
ATOM   3458 C  CA  . ASP C 1 209 ? -12.639 -25.373 43.048  1.00 35.80  ? 204 ASP J CA  1 
ATOM   3459 C  C   . ASP C 1 209 ? -12.005 -26.450 42.186  1.00 39.95  ? 204 ASP J C   1 
ATOM   3460 O  O   . ASP C 1 209 ? -12.472 -27.593 42.195  1.00 39.61  ? 204 ASP J O   1 
ATOM   3461 C  CB  . ASP C 1 209 ? -14.156 -25.430 42.867  1.00 38.85  ? 204 ASP J CB  1 
ATOM   3462 C  CG  . ASP C 1 209 ? -14.920 -25.220 44.153  1.00 43.08  ? 204 ASP J CG  1 
ATOM   3463 O  OD1 . ASP C 1 209 ? -14.334 -24.732 45.135  1.00 47.98  ? 204 ASP J OD1 1 
ATOM   3464 O  OD2 . ASP C 1 209 ? -16.123 -25.554 44.167  1.00 49.60  ? 204 ASP J OD2 1 
ATOM   3465 N  N   . LEU C 1 210 ? -10.905 -26.133 41.494  1.00 38.38  ? 205 LEU J N   1 
ATOM   3466 C  CA  . LEU C 1 210 ? -10.393 -27.068 40.498  1.00 40.05  ? 205 LEU J CA  1 
ATOM   3467 C  C   . LEU C 1 210 ? -9.877  -28.355 41.129  1.00 43.92  ? 205 LEU J C   1 
ATOM   3468 O  O   . LEU C 1 210 ? -9.960  -29.422 40.510  1.00 47.90  ? 205 LEU J O   1 
ATOM   3469 C  CB  . LEU C 1 210 ? -9.298  -26.403 39.662  1.00 42.11  ? 205 LEU J CB  1 
ATOM   3470 C  CG  . LEU C 1 210 ? -9.000  -27.126 38.341  1.00 42.06  ? 205 LEU J CG  1 
ATOM   3471 C  CD1 . LEU C 1 210 ? -10.230 -27.152 37.457  1.00 41.73  ? 205 LEU J CD1 1 
ATOM   3472 C  CD2 . LEU C 1 210 ? -7.832  -26.486 37.619  1.00 45.86  ? 205 LEU J CD2 1 
ATOM   3473 N  N   . HIS C 1 211 ? -9.375  -28.285 42.361  1.00 37.77  ? 206 HIS J N   1 
ATOM   3474 C  CA  . HIS C 1 211 ? -8.866  -29.466 43.045  1.00 41.53  ? 206 HIS J CA  1 
ATOM   3475 C  C   . HIS C 1 211 ? -9.932  -30.536 43.248  1.00 45.45  ? 206 HIS J C   1 
ATOM   3476 O  O   . HIS C 1 211 ? -9.587  -31.697 43.490  1.00 49.23  ? 206 HIS J O   1 
ATOM   3477 C  CB  . HIS C 1 211 ? -8.285  -29.061 44.405  1.00 43.78  ? 206 HIS J CB  1 
ATOM   3478 C  CG  . HIS C 1 211 ? -9.239  -28.289 45.256  1.00 42.41  ? 206 HIS J CG  1 
ATOM   3479 N  ND1 . HIS C 1 211 ? -9.746  -27.064 44.881  1.00 39.81  ? 206 HIS J ND1 1 
ATOM   3480 C  CD2 . HIS C 1 211 ? -9.788  -28.571 46.463  1.00 47.62  ? 206 HIS J CD2 1 
ATOM   3481 C  CE1 . HIS C 1 211 ? -10.566 -26.623 45.818  1.00 42.98  ? 206 HIS J CE1 1 
ATOM   3482 N  NE2 . HIS C 1 211 ? -10.605 -27.516 46.792  1.00 44.61  ? 206 HIS J NE2 1 
ATOM   3483 N  N   . THR C 1 212 ? -11.211 -30.164 43.225  1.00 39.47  ? 207 THR J N   1 
ATOM   3484 C  CA  . THR C 1 212 ? -12.313 -31.097 43.437  1.00 46.63  ? 207 THR J CA  1 
ATOM   3485 C  C   . THR C 1 212 ? -12.728 -31.829 42.169  1.00 51.74  ? 207 THR J C   1 
ATOM   3486 O  O   . THR C 1 212 ? -13.739 -32.542 42.195  1.00 54.77  ? 207 THR J O   1 
ATOM   3487 C  CB  . THR C 1 212 ? -13.525 -30.361 44.023  1.00 43.56  ? 207 THR J CB  1 
ATOM   3488 O  OG1 . THR C 1 212 ? -14.158 -29.591 42.994  1.00 44.77  ? 207 THR J OG1 1 
ATOM   3489 C  CG2 . THR C 1 212 ? -13.092 -29.425 45.150  1.00 45.62  ? 207 THR J CG2 1 
ATOM   3490 N  N   . LEU C 1 213 ? -11.958 -31.701 41.089  1.00 49.21  ? 208 LEU J N   1 
ATOM   3491 C  CA  . LEU C 1 213 ? -12.388 -32.159 39.774  1.00 47.78  ? 208 LEU J CA  1 
ATOM   3492 C  C   . LEU C 1 213 ? -12.511 -33.673 39.699  1.00 52.13  ? 208 LEU J C   1 
ATOM   3493 O  O   . LEU C 1 213 ? -11.733 -34.421 40.294  1.00 55.50  ? 208 LEU J O   1 
ATOM   3494 C  CB  . LEU C 1 213 ? -11.418 -31.674 38.704  1.00 54.44  ? 208 LEU J CB  1 
ATOM   3495 C  CG  . LEU C 1 213 ? -12.029 -30.986 37.486  1.00 53.22  ? 208 LEU J CG  1 
ATOM   3496 C  CD1 . LEU C 1 213 ? -12.954 -29.872 37.933  1.00 50.70  ? 208 LEU J CD1 1 
ATOM   3497 C  CD2 . LEU C 1 213 ? -10.925 -30.444 36.620  1.00 54.93  ? 208 LEU J CD2 1 
ATOM   3498 N  N   . SER C 1 214 ? -13.494 -34.117 38.920  1.00 56.32  ? 209 SER J N   1 
ATOM   3499 C  CA  . SER C 1 214 ? -13.767 -35.529 38.708  1.00 61.05  ? 209 SER J CA  1 
ATOM   3500 C  C   . SER C 1 214 ? -13.123 -36.003 37.410  1.00 61.71  ? 209 SER J C   1 
ATOM   3501 O  O   . SER C 1 214 ? -13.116 -35.282 36.406  1.00 61.48  ? 209 SER J O   1 
ATOM   3502 C  CB  . SER C 1 214 ? -15.275 -35.791 38.661  1.00 63.18  ? 209 SER J CB  1 
ATOM   3503 O  OG  . SER C 1 214 ? -15.796 -35.562 37.357  1.00 59.97  ? 209 SER J OG  1 
ATOM   3504 N  N   . GLU C 1 215 ? -12.553 -37.214 37.453  1.00 61.22  ? 210 GLU J N   1 
ATOM   3505 C  CA  . GLU C 1 215 ? -11.853 -37.755 36.291  1.00 65.83  ? 210 GLU J CA  1 
ATOM   3506 C  C   . GLU C 1 215 ? -12.757 -37.759 35.065  1.00 66.45  ? 210 GLU J C   1 
ATOM   3507 O  O   . GLU C 1 215 ? -12.304 -37.495 33.945  1.00 66.01  ? 210 GLU J O   1 
ATOM   3508 C  CB  . GLU C 1 215 ? -11.353 -39.168 36.599  1.00 67.67  ? 210 GLU J CB  1 
ATOM   3509 N  N   . ASP C 1 216 ? -14.048 -38.011 35.270  1.00 65.02  ? 211 ASP J N   1 
ATOM   3510 C  CA  . ASP C 1 216 ? -15.031 -38.000 34.199  1.00 64.92  ? 211 ASP J CA  1 
ATOM   3511 C  C   . ASP C 1 216 ? -15.284 -36.602 33.642  1.00 64.87  ? 211 ASP J C   1 
ATOM   3512 O  O   . ASP C 1 216 ? -16.011 -36.473 32.651  1.00 63.62  ? 211 ASP J O   1 
ATOM   3513 C  CB  . ASP C 1 216 ? -16.337 -38.611 34.721  1.00 65.89  ? 211 ASP J CB  1 
ATOM   3514 C  CG  . ASP C 1 216 ? -17.075 -39.417 33.666  1.00 70.54  ? 211 ASP J CG  1 
ATOM   3515 O  OD1 . ASP C 1 216 ? -17.790 -38.802 32.846  1.00 69.37  ? 211 ASP J OD1 1 
ATOM   3516 O  OD2 . ASP C 1 216 ? -16.948 -40.662 33.655  1.00 70.58  ? 211 ASP J OD2 1 
ATOM   3517 N  N   . SER C 1 217 ? -14.694 -35.554 34.237  1.00 65.52  ? 212 SER J N   1 
ATOM   3518 C  CA  . SER C 1 217 ? -14.982 -34.193 33.812  1.00 60.46  ? 212 SER J CA  1 
ATOM   3519 C  C   . SER C 1 217 ? -13.779 -33.259 33.723  1.00 53.17  ? 212 SER J C   1 
ATOM   3520 O  O   . SER C 1 217 ? -13.958 -32.110 33.307  1.00 49.13  ? 212 SER J O   1 
ATOM   3521 C  CB  . SER C 1 217 ? -16.017 -33.576 34.778  1.00 61.87  ? 212 SER J CB  1 
ATOM   3522 O  OG  . SER C 1 217 ? -15.990 -32.163 34.714  1.00 58.93  ? 212 SER J OG  1 
ATOM   3523 N  N   . TYR C 1 218 ? -12.571 -33.695 34.081  1.00 52.58  ? 213 TYR J N   1 
ATOM   3524 C  CA  . TYR C 1 218 ? -11.422 -32.787 34.068  1.00 52.92  ? 213 TYR J CA  1 
ATOM   3525 C  C   . TYR C 1 218 ? -11.188 -32.169 32.685  1.00 51.88  ? 213 TYR J C   1 
ATOM   3526 O  O   . TYR C 1 218 ? -10.985 -30.954 32.554  1.00 49.48  ? 213 TYR J O   1 
ATOM   3527 C  CB  . TYR C 1 218 ? -10.172 -33.517 34.571  1.00 55.26  ? 213 TYR J CB  1 
ATOM   3528 C  CG  . TYR C 1 218 ? -8.883  -33.129 33.881  1.00 56.44  ? 213 TYR J CG  1 
ATOM   3529 C  CD1 . TYR C 1 218 ? -8.271  -33.999 33.028  1.00 63.14  ? 213 TYR J CD1 1 
ATOM   3530 C  CD2 . TYR C 1 218 ? -8.274  -31.894 34.106  1.00 58.93  ? 213 TYR J CD2 1 
ATOM   3531 C  CE1 . TYR C 1 218 ? -7.075  -33.668 32.365  1.00 62.63  ? 213 TYR J CE1 1 
ATOM   3532 C  CE2 . TYR C 1 218 ? -7.104  -31.541 33.470  1.00 62.57  ? 213 TYR J CE2 1 
ATOM   3533 C  CZ  . TYR C 1 218 ? -6.494  -32.423 32.596  1.00 64.22  ? 213 TYR J CZ  1 
ATOM   3534 O  OH  . TYR C 1 218 ? -5.328  -32.079 31.954  1.00 63.32  ? 213 TYR J OH  1 
ATOM   3535 N  N   . LYS C 1 219 ? -11.179 -33.001 31.644  1.00 53.81  ? 214 LYS J N   1 
ATOM   3536 C  CA  . LYS C 1 219 ? -10.891 -32.521 30.292  1.00 52.21  ? 214 LYS J CA  1 
ATOM   3537 C  C   . LYS C 1 219 ? -11.838 -31.395 29.872  1.00 47.39  ? 214 LYS J C   1 
ATOM   3538 O  O   . LYS C 1 219 ? -11.401 -30.317 29.443  1.00 41.83  ? 214 LYS J O   1 
ATOM   3539 C  CB  . LYS C 1 219 ? -11.003 -33.644 29.239  1.00 55.95  ? 214 LYS J CB  1 
ATOM   3540 C  CG  . LYS C 1 219 ? -10.071 -34.870 29.260  1.00 59.08  ? 214 LYS J CG  1 
ATOM   3541 C  CD  . LYS C 1 219 ? -10.040 -35.496 30.625  1.00 63.63  ? 214 LYS J CD  1 
ATOM   3542 C  CE  . LYS C 1 219 ? -9.150  -36.753 30.701  1.00 67.10  ? 214 LYS J CE  1 
ATOM   3543 N  NZ  . LYS C 1 219 ? -8.775  -36.950 32.075  1.00 67.76  ? 214 LYS J NZ  1 
ATOM   3544 N  N   . ASP C 1 220 ? -13.151 -31.649 29.948  1.00 44.13  ? 215 ASP J N   1 
ATOM   3545 C  CA  . ASP C 1 220 ? -14.117 -30.638 29.533  1.00 46.32  ? 215 ASP J CA  1 
ATOM   3546 C  C   . ASP C 1 220 ? -13.929 -29.350 30.314  1.00 39.29  ? 215 ASP J C   1 
ATOM   3547 O  O   . ASP C 1 220 ? -13.809 -28.271 29.723  1.00 34.42  ? 215 ASP J O   1 
ATOM   3548 C  CB  . ASP C 1 220 ? -15.555 -31.145 29.678  1.00 43.77  ? 215 ASP J CB  1 
ATOM   3549 C  CG  . ASP C 1 220 ? -15.863 -32.312 28.764  1.00 45.95  ? 215 ASP J CG  1 
ATOM   3550 O  OD1 . ASP C 1 220 ? -14.971 -32.708 27.988  1.00 50.95  ? 215 ASP J OD1 1 
ATOM   3551 O  OD2 . ASP C 1 220 ? -17.008 -32.812 28.791  1.00 47.42  ? 215 ASP J OD2 1 
ATOM   3552 N  N   . SER C 1 221 ? -13.850 -29.449 31.644  1.00 38.61  ? 216 SER J N   1 
ATOM   3553 C  CA  . SER C 1 221 ? -13.791 -28.240 32.464  1.00 39.23  ? 216 SER J CA  1 
ATOM   3554 C  C   . SER C 1 221 ? -12.607 -27.362 32.079  1.00 32.85  ? 216 SER J C   1 
ATOM   3555 O  O   . SER C 1 221 ? -12.773 -26.168 31.818  1.00 32.43  ? 216 SER J O   1 
ATOM   3556 C  CB  . SER C 1 221 ? -13.717 -28.608 33.950  1.00 37.95  ? 216 SER J CB  1 
ATOM   3557 O  OG  . SER C 1 221 ? -14.950 -29.139 34.376  1.00 40.74  ? 216 SER J OG  1 
ATOM   3558 N  N   . THR C 1 222 ? -11.409 -27.946 32.004  1.00 35.79  ? 217 THR J N   1 
ATOM   3559 C  CA  . THR C 1 222 ? -10.216 -27.146 31.748  1.00 34.03  ? 217 THR J CA  1 
ATOM   3560 C  C   . THR C 1 222 ? -10.248 -26.525 30.355  1.00 33.27  ? 217 THR J C   1 
ATOM   3561 O  O   . THR C 1 222 ? -9.750  -25.410 30.156  1.00 34.24  ? 217 THR J O   1 
ATOM   3562 C  CB  . THR C 1 222 ? -8.949  -27.985 31.947  1.00 37.16  ? 217 THR J CB  1 
ATOM   3563 O  OG1 . THR C 1 222 ? -9.161  -29.298 31.440  1.00 47.22  ? 217 THR J OG1 1 
ATOM   3564 C  CG2 . THR C 1 222 ? -8.609  -28.094 33.406  1.00 44.52  ? 217 THR J CG2 1 
ATOM   3565 N  N   . LEU C 1 223 ? -10.794 -27.241 29.371  1.00 37.39  ? 218 LEU J N   1 
ATOM   3566 C  CA  . LEU C 1 223 ? -10.884 -26.683 28.027  1.00 35.10  ? 218 LEU J CA  1 
ATOM   3567 C  C   . LEU C 1 223 ? -11.796 -25.465 28.005  1.00 35.59  ? 218 LEU J C   1 
ATOM   3568 O  O   . LEU C 1 223 ? -11.473 -24.448 27.377  1.00 32.89  ? 218 LEU J O   1 
ATOM   3569 C  CB  . LEU C 1 223 ? -11.376 -27.763 27.056  1.00 39.47  ? 218 LEU J CB  1 
ATOM   3570 C  CG  . LEU C 1 223 ? -11.636 -27.522 25.563  1.00 40.48  ? 218 LEU J CG  1 
ATOM   3571 C  CD1 . LEU C 1 223 ? -11.822 -28.877 24.885  1.00 44.49  ? 218 LEU J CD1 1 
ATOM   3572 C  CD2 . LEU C 1 223 ? -12.867 -26.679 25.308  1.00 40.73  ? 218 LEU J CD2 1 
ATOM   3573 N  N   . ILE C 1 224 ? -12.937 -25.538 28.696  1.00 31.35  ? 219 ILE J N   1 
ATOM   3574 C  CA  . ILE C 1 224 ? -13.842 -24.393 28.700  1.00 29.32  ? 219 ILE J CA  1 
ATOM   3575 C  C   . ILE C 1 224 ? -13.182 -23.227 29.415  1.00 29.96  ? 219 ILE J C   1 
ATOM   3576 O  O   . ILE C 1 224 ? -13.273 -22.071 28.980  1.00 30.91  ? 219 ILE J O   1 
ATOM   3577 C  CB  . ILE C 1 224 ? -15.189 -24.767 29.346  1.00 28.24  ? 219 ILE J CB  1 
ATOM   3578 C  CG1 . ILE C 1 224 ? -15.991 -25.678 28.422  1.00 33.64  ? 219 ILE J CG1 1 
ATOM   3579 C  CG2 . ILE C 1 224 ? -16.004 -23.504 29.615  1.00 28.99  ? 219 ILE J CG2 1 
ATOM   3580 C  CD1 . ILE C 1 224 ? -16.672 -26.844 29.123  1.00 38.62  ? 219 ILE J CD1 1 
ATOM   3581 N  N   . MET C 1 225 ? -12.476 -23.524 30.505  1.00 26.09  ? 220 MET J N   1 
ATOM   3582 C  CA  . MET C 1 225 ? -11.744 -22.495 31.232  1.00 30.18  ? 220 MET J CA  1 
ATOM   3583 C  C   . MET C 1 225 ? -10.724 -21.800 30.339  1.00 32.30  ? 220 MET J C   1 
ATOM   3584 O  O   . MET C 1 225 ? -10.586 -20.570 30.385  1.00 31.79  ? 220 MET J O   1 
ATOM   3585 C  CB  . MET C 1 225 ? -11.058 -23.131 32.442  1.00 28.69  ? 220 MET J CB  1 
ATOM   3586 C  CG  . MET C 1 225 ? -11.995 -23.408 33.614  1.00 29.01  ? 220 MET J CG  1 
ATOM   3587 S  SD  . MET C 1 225 ? -11.182 -24.438 34.845  1.00 32.35  ? 220 MET J SD  1 
ATOM   3588 C  CE  . MET C 1 225 ? -10.203 -23.213 35.719  1.00 35.61  ? 220 MET J CE  1 
ATOM   3589 N  N   . GLN C 1 226 ? -9.999  -22.573 29.518  1.00 29.28  ? 221 GLN J N   1 
ATOM   3590 C  CA  . GLN C 1 226 ? -9.025  -21.982 28.601  1.00 35.08  ? 221 GLN J CA  1 
ATOM   3591 C  C   . GLN C 1 226 ? -9.709  -21.105 27.558  1.00 34.44  ? 221 GLN J C   1 
ATOM   3592 O  O   . GLN C 1 226 ? -9.164  -20.071 27.153  1.00 34.59  ? 221 GLN J O   1 
ATOM   3593 C  CB  . GLN C 1 226 ? -8.189  -23.083 27.936  1.00 33.41  ? 221 GLN J CB  1 
ATOM   3594 C  CG  . GLN C 1 226 ? -7.253  -23.777 28.941  1.00 36.96  ? 221 GLN J CG  1 
ATOM   3595 C  CD  . GLN C 1 226 ? -6.369  -24.856 28.325  1.00 40.87  ? 221 GLN J CD  1 
ATOM   3596 O  OE1 . GLN C 1 226 ? -5.167  -24.918 28.599  1.00 41.32  ? 221 GLN J OE1 1 
ATOM   3597 N  NE2 . GLN C 1 226 ? -6.960  -25.713 27.500  1.00 39.83  ? 221 GLN J NE2 1 
ATOM   3598 N  N   . LEU C 1 227 ? -10.903 -21.507 27.106  1.00 30.48  ? 222 LEU J N   1 
ATOM   3599 C  CA  . LEU C 1 227 ? -11.654 -20.689 26.162  1.00 31.66  ? 222 LEU J CA  1 
ATOM   3600 C  C   . LEU C 1 227 ? -12.114 -19.384 26.791  1.00 29.73  ? 222 LEU J C   1 
ATOM   3601 O  O   . LEU C 1 227 ? -12.040 -18.327 26.157  1.00 30.91  ? 222 LEU J O   1 
ATOM   3602 C  CB  . LEU C 1 227 ? -12.849 -21.468 25.622  1.00 29.43  ? 222 LEU J CB  1 
ATOM   3603 C  CG  . LEU C 1 227 ? -12.499 -22.632 24.696  1.00 31.82  ? 222 LEU J CG  1 
ATOM   3604 C  CD1 . LEU C 1 227 ? -13.772 -23.291 24.199  1.00 30.72  ? 222 LEU J CD1 1 
ATOM   3605 C  CD2 . LEU C 1 227 ? -11.625 -22.164 23.524  1.00 33.00  ? 222 LEU J CD2 1 
ATOM   3606 N  N   . LEU C 1 228 ? -12.586 -19.430 28.039  1.00 30.23  ? 223 LEU J N   1 
ATOM   3607 C  CA  . LEU C 1 228 ? -12.889 -18.195 28.746  1.00 31.82  ? 223 LEU J CA  1 
ATOM   3608 C  C   . LEU C 1 228 ? -11.683 -17.264 28.733  1.00 32.78  ? 223 LEU J C   1 
ATOM   3609 O  O   . LEU C 1 228 ? -11.800 -16.076 28.408  1.00 35.84  ? 223 LEU J O   1 
ATOM   3610 C  CB  . LEU C 1 228 ? -13.301 -18.509 30.188  1.00 32.90  ? 223 LEU J CB  1 
ATOM   3611 C  CG  . LEU C 1 228 ? -14.587 -19.312 30.386  1.00 28.99  ? 223 LEU J CG  1 
ATOM   3612 C  CD1 . LEU C 1 228 ? -14.666 -19.855 31.825  1.00 30.63  ? 223 LEU J CD1 1 
ATOM   3613 C  CD2 . LEU C 1 228 ? -15.793 -18.449 30.052  1.00 28.53  ? 223 LEU J CD2 1 
ATOM   3614 N  N   . ARG C 1 229 ? -10.502 -17.806 29.041  1.00 30.25  ? 224 ARG J N   1 
ATOM   3615 C  CA  . ARG C 1 229 ? -9.306  -16.972 29.118  1.00 35.96  ? 224 ARG J CA  1 
ATOM   3616 C  C   . ARG C 1 229 ? -8.925  -16.451 27.749  1.00 34.42  ? 224 ARG J C   1 
ATOM   3617 O  O   . ARG C 1 229 ? -8.492  -15.301 27.620  1.00 38.88  ? 224 ARG J O   1 
ATOM   3618 C  CB  . ARG C 1 229 ? -8.139  -17.747 29.725  1.00 34.56  ? 224 ARG J CB  1 
ATOM   3619 C  CG  . ARG C 1 229 ? -8.403  -18.219 31.131  1.00 41.40  ? 224 ARG J CG  1 
ATOM   3620 C  CD  . ARG C 1 229 ? -7.912  -17.211 32.133  1.00 40.31  ? 224 ARG J CD  1 
ATOM   3621 N  NE  . ARG C 1 229 ? -6.460  -17.142 32.129  1.00 41.95  ? 224 ARG J NE  1 
ATOM   3622 C  CZ  . ARG C 1 229 ? -5.762  -16.435 33.001  1.00 42.80  ? 224 ARG J CZ  1 
ATOM   3623 N  NH1 . ARG C 1 229 ? -6.360  -15.707 33.933  1.00 43.59  ? 224 ARG J NH1 1 
ATOM   3624 N  NH2 . ARG C 1 229 ? -4.435  -16.468 32.945  1.00 39.33  ? 224 ARG J NH2 1 
ATOM   3625 N  N   . ASP C 1 230 ? -9.040  -17.305 26.727  1.00 34.16  ? 225 ASP J N   1 
ATOM   3626 C  CA  . ASP C 1 230 ? -8.803  -16.878 25.350  1.00 37.40  ? 225 ASP J CA  1 
ATOM   3627 C  C   . ASP C 1 230 ? -9.686  -15.693 24.974  1.00 38.40  ? 225 ASP J C   1 
ATOM   3628 O  O   . ASP C 1 230 ? -9.209  -14.709 24.398  1.00 39.02  ? 225 ASP J O   1 
ATOM   3629 C  CB  . ASP C 1 230 ? -9.059  -18.040 24.394  1.00 38.17  ? 225 ASP J CB  1 
ATOM   3630 C  CG  . ASP C 1 230 ? -7.975  -19.106 24.440  1.00 36.51  ? 225 ASP J CG  1 
ATOM   3631 O  OD1 . ASP C 1 230 ? -8.160  -20.164 23.804  1.00 46.07  ? 225 ASP J OD1 1 
ATOM   3632 O  OD2 . ASP C 1 230 ? -6.947  -18.905 25.104  1.00 44.95  ? 225 ASP J OD2 1 
ATOM   3633 N  N   . ASN C 1 231 ? -10.978 -15.764 25.308  1.00 35.83  ? 226 ASN J N   1 
ATOM   3634 C  CA  . ASN C 1 231 ? -11.892 -14.678 24.968  1.00 37.00  ? 226 ASN J CA  1 
ATOM   3635 C  C   . ASN C 1 231 ? -11.525 -13.398 25.714  1.00 39.42  ? 226 ASN J C   1 
ATOM   3636 O  O   . ASN C 1 231 ? -11.574 -12.301 25.143  1.00 40.18  ? 226 ASN J O   1 
ATOM   3637 C  CB  . ASN C 1 231 ? -13.338 -15.084 25.270  1.00 33.88  ? 226 ASN J CB  1 
ATOM   3638 C  CG  . ASN C 1 231 ? -13.920 -16.050 24.241  1.00 35.98  ? 226 ASN J CG  1 
ATOM   3639 O  OD1 . ASN C 1 231 ? -13.416 -16.173 23.126  1.00 35.11  ? 226 ASN J OD1 1 
ATOM   3640 N  ND2 . ASN C 1 231 ? -15.004 -16.735 24.616  1.00 31.17  ? 226 ASN J ND2 1 
ATOM   3641 N  N   . LEU C 1 232 ? -11.145 -13.521 26.989  1.00 35.83  ? 227 LEU J N   1 
ATOM   3642 C  CA  . LEU C 1 232 ? -10.760 -12.351 27.775  1.00 40.57  ? 227 LEU J CA  1 
ATOM   3643 C  C   . LEU C 1 232 ? -9.521  -11.680 27.196  1.00 44.09  ? 227 LEU J C   1 
ATOM   3644 O  O   . LEU C 1 232 ? -9.439  -10.446 27.134  1.00 44.73  ? 227 LEU J O   1 
ATOM   3645 C  CB  . LEU C 1 232 ? -10.518 -12.761 29.227  1.00 39.08  ? 227 LEU J CB  1 
ATOM   3646 C  CG  . LEU C 1 232 ? -11.808 -13.022 29.996  1.00 39.98  ? 227 LEU J CG  1 
ATOM   3647 C  CD1 . LEU C 1 232 ? -11.520 -13.784 31.287  1.00 36.86  ? 227 LEU J CD1 1 
ATOM   3648 C  CD2 . LEU C 1 232 ? -12.499 -11.697 30.278  1.00 40.30  ? 227 LEU J CD2 1 
ATOM   3649 N  N   . THR C 1 233 ? -8.540  -12.482 26.780  1.00 41.31  ? 228 THR J N   1 
ATOM   3650 C  CA  . THR C 1 233 ? -7.398  -11.937 26.056  1.00 46.75  ? 228 THR J CA  1 
ATOM   3651 C  C   . THR C 1 233 ? -7.851  -11.223 24.791  1.00 46.33  ? 228 THR J C   1 
ATOM   3652 O  O   . THR C 1 233 ? -7.317  -10.165 24.433  1.00 44.42  ? 228 THR J O   1 
ATOM   3653 C  CB  . THR C 1 233 ? -6.430  -13.061 25.696  1.00 43.90  ? 228 THR J CB  1 
ATOM   3654 O  OG1 . THR C 1 233 ? -5.985  -13.706 26.893  1.00 39.73  ? 228 THR J OG1 1 
ATOM   3655 C  CG2 . THR C 1 233 ? -5.233  -12.512 24.930  1.00 50.51  ? 228 THR J CG2 1 
ATOM   3656 N  N   . LEU C 1 234 ? -8.861  -11.775 24.116  1.00 43.51  ? 229 LEU J N   1 
ATOM   3657 C  CA  . LEU C 1 234 ? -9.356  -11.156 22.894  1.00 41.61  ? 229 LEU J CA  1 
ATOM   3658 C  C   . LEU C 1 234 ? -10.108 -9.863  23.190  1.00 46.72  ? 229 LEU J C   1 
ATOM   3659 O  O   . LEU C 1 234 ? -10.002 -8.894  22.430  1.00 46.75  ? 229 LEU J O   1 
ATOM   3660 C  CB  . LEU C 1 234 ? -10.254 -12.137 22.147  1.00 43.41  ? 229 LEU J CB  1 
ATOM   3661 C  CG  . LEU C 1 234 ? -10.884 -11.579 20.877  1.00 45.11  ? 229 LEU J CG  1 
ATOM   3662 C  CD1 . LEU C 1 234 ? -9.807  -11.427 19.819  1.00 43.60  ? 229 LEU J CD1 1 
ATOM   3663 C  CD2 . LEU C 1 234 ? -12.009 -12.475 20.408  1.00 42.85  ? 229 LEU J CD2 1 
ATOM   3664 N  N   . TRP C 1 235 ? -10.863 -9.823  24.291  1.00 44.60  ? 230 TRP J N   1 
ATOM   3665 C  CA  . TRP C 1 235 ? -11.735 -8.694  24.599  1.00 41.75  ? 230 TRP J CA  1 
ATOM   3666 C  C   . TRP C 1 235 ? -11.055 -7.605  25.419  1.00 48.90  ? 230 TRP J C   1 
ATOM   3667 O  O   . TRP C 1 235 ? -11.616 -6.510  25.541  1.00 49.20  ? 230 TRP J O   1 
ATOM   3668 C  CB  . TRP C 1 235 ? -12.981 -9.168  25.368  1.00 40.08  ? 230 TRP J CB  1 
ATOM   3669 C  CG  . TRP C 1 235 ? -13.780 -10.244 24.689  1.00 36.78  ? 230 TRP J CG  1 
ATOM   3670 C  CD1 . TRP C 1 235 ? -13.801 -10.545 23.347  1.00 38.80  ? 230 TRP J CD1 1 
ATOM   3671 C  CD2 . TRP C 1 235 ? -14.672 -11.171 25.320  1.00 35.06  ? 230 TRP J CD2 1 
ATOM   3672 N  NE1 . TRP C 1 235 ? -14.657 -11.595 23.114  1.00 34.75  ? 230 TRP J NE1 1 
ATOM   3673 C  CE2 . TRP C 1 235 ? -15.206 -11.996 24.307  1.00 37.31  ? 230 TRP J CE2 1 
ATOM   3674 C  CE3 . TRP C 1 235 ? -15.071 -11.385 26.645  1.00 37.68  ? 230 TRP J CE3 1 
ATOM   3675 C  CZ2 . TRP C 1 235 ? -16.117 -13.021 24.579  1.00 32.40  ? 230 TRP J CZ2 1 
ATOM   3676 C  CZ3 . TRP C 1 235 ? -15.993 -12.403 26.912  1.00 36.74  ? 230 TRP J CZ3 1 
ATOM   3677 C  CH2 . TRP C 1 235 ? -16.501 -13.201 25.882  1.00 33.46  ? 230 TRP J CH2 1 
ATOM   3678 N  N   . THR C 1 236 ? -9.880  -7.869  25.989  1.00 47.27  ? 231 THR J N   1 
ATOM   3679 C  CA  . THR C 1 236 ? -9.194  -6.869  26.802  1.00 49.94  ? 231 THR J CA  1 
ATOM   3680 C  C   . THR C 1 236 ? -7.761  -6.609  26.342  1.00 52.47  ? 231 THR J C   1 
ATOM   3681 O  O   . THR C 1 236 ? -7.057  -5.809  26.962  1.00 54.24  ? 231 THR J O   1 
ATOM   3682 C  CB  . THR C 1 236 ? -9.158  -7.281  28.284  1.00 51.56  ? 231 THR J CB  1 
ATOM   3683 O  OG1 . THR C 1 236 ? -8.309  -8.426  28.436  1.00 55.08  ? 231 THR J OG1 1 
ATOM   3684 C  CG2 . THR C 1 236 ? -10.562 -7.618  28.784  1.00 47.28  ? 231 THR J CG2 1 
ATOM   3685 O  OXT . THR C 1 236 ? -7.264  -7.194  25.374  1.00 52.96  ? 231 THR J OXT 1 
ATOM   3686 N  N   . ASP D 2 1   ? -10.662 -11.378 15.395  1.00 54.26  ? 361 ASP S N   1 
ATOM   3687 C  CA  . ASP D 2 1   ? -11.087 -12.745 15.711  1.00 55.25  ? 361 ASP S CA  1 
ATOM   3688 C  C   . ASP D 2 1   ? -12.492 -12.787 16.309  1.00 48.38  ? 361 ASP S C   1 
ATOM   3689 O  O   . ASP D 2 1   ? -12.899 -11.880 17.026  1.00 49.25  ? 361 ASP S O   1 
ATOM   3690 C  CB  . ASP D 2 1   ? -10.098 -13.415 16.674  1.00 55.83  ? 361 ASP S CB  1 
ATOM   3691 C  CG  . ASP D 2 1   ? -9.059  -14.269 15.952  1.00 60.40  ? 361 ASP S CG  1 
ATOM   3692 O  OD1 . ASP D 2 1   ? -8.634  -13.878 14.841  1.00 60.67  ? 361 ASP S OD1 1 
ATOM   3693 O  OD2 . ASP D 2 1   ? -8.679  -15.338 16.486  1.00 62.30  ? 361 ASP S OD2 1 
ATOM   3694 N  N   . ARG D 2 2   ? -13.232 -13.847 15.996  1.00 49.63  ? 362 ARG S N   1 
ATOM   3695 C  CA  . ARG D 2 2   ? -14.510 -14.109 16.647  1.00 44.27  ? 362 ARG S CA  1 
ATOM   3696 C  C   . ARG D 2 2   ? -14.285 -14.746 18.011  1.00 43.27  ? 362 ARG S C   1 
ATOM   3697 O  O   . ARG D 2 2   ? -13.368 -15.553 18.188  1.00 42.56  ? 362 ARG S O   1 
ATOM   3698 C  CB  . ARG D 2 2   ? -15.364 -15.040 15.790  1.00 45.12  ? 362 ARG S CB  1 
ATOM   3699 C  CG  . ARG D 2 2   ? -16.732 -14.505 15.425  1.00 48.21  ? 362 ARG S CG  1 
ATOM   3700 C  CD  . ARG D 2 2   ? -17.450 -15.497 14.509  1.00 48.66  ? 362 ARG S CD  1 
ATOM   3701 N  NE  . ARG D 2 2   ? -17.299 -15.109 13.110  1.00 45.56  ? 362 ARG S NE  1 
ATOM   3702 C  CZ  . ARG D 2 2   ? -18.055 -14.210 12.497  1.00 47.41  ? 362 ARG S CZ  1 
ATOM   3703 N  NH1 . ARG D 2 2   ? -19.046 -13.592 13.129  1.00 41.99  ? 362 ARG S NH1 1 
ATOM   3704 N  NH2 . ARG D 2 2   ? -17.797 -13.904 11.224  1.00 45.81  ? 362 ARG S NH2 1 
ATOM   3705 N  N   . SER D 2 3   ? -15.141 -14.398 18.971  1.00 39.69  ? 363 SER S N   1 
ATOM   3706 C  CA  . SER D 2 3   ? -15.106 -15.066 20.264  1.00 35.09  ? 363 SER S CA  1 
ATOM   3707 C  C   . SER D 2 3   ? -15.339 -16.564 20.082  1.00 39.36  ? 363 SER S C   1 
ATOM   3708 O  O   . SER D 2 3   ? -16.055 -16.998 19.173  1.00 36.27  ? 363 SER S O   1 
ATOM   3709 C  CB  . SER D 2 3   ? -16.181 -14.486 21.187  1.00 33.31  ? 363 SER S CB  1 
ATOM   3710 O  OG  . SER D 2 3   ? -16.069 -13.077 21.312  1.00 36.01  ? 363 SER S OG  1 
ATOM   3711 N  N   . SER D 2 4   ? -14.778 -17.361 20.988  1.00 37.96  ? 364 SER S N   1 
ATOM   3712 C  CA  . SER D 2 4   ? -14.977 -18.811 20.898  1.00 34.36  ? 364 SER S CA  1 
ATOM   3713 C  C   . SER D 2 4   ? -16.136 -19.198 21.801  1.00 30.54  ? 364 SER S C   1 
ATOM   3714 O  O   . SER D 2 4   ? -16.215 -18.738 22.935  1.00 25.10  ? 364 SER S O   1 
ATOM   3715 C  CB  . SER D 2 4   ? -13.727 -19.591 21.308  1.00 32.91  ? 364 SER S CB  1 
ATOM   3716 O  OG  . SER D 2 4   ? -12.566 -19.061 20.712  1.00 39.42  ? 364 SER S OG  1 
HETATM 3717 N  N   . SEP D 2 5   ? -17.027 -20.039 21.282  1.00 26.32  ? 365 SEP S N   1 
HETATM 3718 C  CA  . SEP D 2 5   ? -18.135 -20.583 22.059  1.00 28.78  ? 365 SEP S CA  1 
HETATM 3719 C  CB  . SEP D 2 5   ? -19.446 -20.479 21.278  1.00 26.65  ? 365 SEP S CB  1 
HETATM 3720 O  OG  . SEP D 2 5   ? -19.315 -21.211 20.070  1.00 28.86  ? 365 SEP S OG  1 
HETATM 3721 C  C   . SEP D 2 5   ? -17.824 -22.040 22.389  1.00 27.04  ? 365 SEP S C   1 
HETATM 3722 O  O   . SEP D 2 5   ? -16.783 -22.546 22.011  1.00 23.54  ? 365 SEP S O   1 
HETATM 3723 P  P   . SEP D 2 5   ? -20.600 -21.065 19.101  1.00 27.56  ? 365 SEP S P   1 
HETATM 3724 O  O1P . SEP D 2 5   ? -20.288 -22.021 17.852  1.00 27.67  ? 365 SEP S O1P 1 
HETATM 3725 O  O2P . SEP D 2 5   ? -21.926 -21.612 19.853  1.00 27.71  ? 365 SEP S O2P 1 
HETATM 3726 O  O3P . SEP D 2 5   ? -20.778 -19.525 18.717  1.00 27.37  ? 365 SEP S O3P 1 
ATOM   3727 N  N   . ALA D 2 6   ? -18.715 -22.719 23.099  1.00 25.14  ? 366 ALA S N   1 
ATOM   3728 C  CA  . ALA D 2 6   ? -18.438 -24.107 23.455  1.00 25.63  ? 366 ALA S CA  1 
ATOM   3729 C  C   . ALA D 2 6   ? -18.321 -24.958 22.187  1.00 28.34  ? 366 ALA S C   1 
ATOM   3730 O  O   . ALA D 2 6   ? -19.081 -24.775 21.244  1.00 28.63  ? 366 ALA S O   1 
ATOM   3731 C  CB  . ALA D 2 6   ? -19.507 -24.652 24.356  1.00 27.70  ? 366 ALA S CB  1 
ATOM   3732 N  N   . PRO D 2 7   ? -17.346 -25.855 22.170  1.00 29.17  ? 367 PRO S N   1 
ATOM   3733 C  CA  . PRO D 2 7   ? -17.145 -26.747 21.025  1.00 33.31  ? 367 PRO S CA  1 
ATOM   3734 C  C   . PRO D 2 7   ? -18.023 -27.995 21.117  1.00 35.32  ? 367 PRO S C   1 
ATOM   3735 O  O   . PRO D 2 7   ? -18.739 -28.224 22.093  1.00 28.44  ? 367 PRO S O   1 
ATOM   3736 C  CB  . PRO D 2 7   ? -15.659 -27.111 21.127  1.00 30.46  ? 367 PRO S CB  1 
ATOM   3737 C  CG  . PRO D 2 7   ? -15.398 -27.088 22.649  1.00 32.65  ? 367 PRO S CG  1 
ATOM   3738 C  CD  . PRO D 2 7   ? -16.320 -26.033 23.219  1.00 28.56  ? 367 PRO S CD  1 
ATOM   3739 N  N   . ASN D 2 8   ? -17.983 -28.784 20.044  1.00 40.14  ? 368 ASN S N   1 
ATOM   3740 C  CA  . ASN D 2 8   ? -18.667 -30.078 19.959  1.00 43.22  ? 368 ASN S CA  1 
ATOM   3741 C  C   . ASN D 2 8   ? -17.934 -31.128 20.793  1.00 46.78  ? 368 ASN S C   1 
ATOM   3742 O  O   . ASN D 2 8   ? -16.881 -31.625 20.390  1.00 56.80  ? 368 ASN S O   1 
ATOM   3743 C  CB  . ASN D 2 8   ? -18.752 -30.539 18.509  1.00 46.58  ? 368 ASN S CB  1 
ATOM   3744 C  CG  . ASN D 2 8   ? -20.125 -30.313 17.898  1.00 41.79  ? 368 ASN S CG  1 
ATOM   3745 O  OD1 . ASN D 2 8   ? -21.151 -30.488 18.558  1.00 30.69  ? 368 ASN S OD1 1 
ATOM   3746 N  ND2 . ASN D 2 8   ? -20.148 -29.942 16.623  1.00 40.92  ? 368 ASN S ND2 1 
ATOM   3747 N  N   . VAL D 2 9   ? -18.446 -31.456 21.977  1.00 46.19  ? 369 VAL S N   1 
ATOM   3748 C  CA  . VAL D 2 9   ? -17.774 -32.495 22.764  1.00 51.84  ? 369 VAL S CA  1 
ATOM   3749 C  C   . VAL D 2 9   ? -18.332 -33.839 22.293  1.00 54.35  ? 369 VAL S C   1 
ATOM   3750 O  O   . VAL D 2 9   ? -18.528 -34.062 21.094  1.00 51.53  ? 369 VAL S O   1 
ATOM   3751 C  CB  . VAL D 2 9   ? -17.951 -32.345 24.318  1.00 48.94  ? 369 VAL S CB  1 
ATOM   3752 C  CG1 . VAL D 2 9   ? -19.403 -32.159 24.725  1.00 37.95  ? 369 VAL S CG1 1 
ATOM   3753 C  CG2 . VAL D 2 9   ? -17.397 -33.583 25.044  1.00 48.02  ? 369 VAL S CG2 1 
HETATM 3754 C  C4  . WQT E 3 .   ? -11.751 -31.115 -15.743 1.00 34.34  ? 301 WQT A C4  1 
HETATM 3755 C  C14 . WQT E 3 .   ? -13.052 -31.751 -13.898 1.00 30.06  ? 301 WQT A C14 1 
HETATM 3756 C  C5  . WQT E 3 .   ? -11.085 -29.932 -16.469 1.00 33.56  ? 301 WQT A C5  1 
HETATM 3757 C  C6  . WQT E 3 .   ? -10.984 -32.424 -15.645 1.00 31.89  ? 301 WQT A C6  1 
HETATM 3758 C  C11 . WQT E 3 .   ? -7.331  -34.269 -13.894 1.00 43.75  ? 301 WQT A C11 1 
HETATM 3759 C  C7  . WQT E 3 .   ? -9.671  -34.806 -14.074 1.00 40.60  ? 301 WQT A C7  1 
HETATM 3760 C  C8  . WQT E 3 .   ? -9.755  -34.883 -12.696 1.00 31.36  ? 301 WQT A C8  1 
HETATM 3761 C  C9  . WQT E 3 .   ? -8.628  -34.664 -11.914 1.00 37.00  ? 301 WQT A C9  1 
HETATM 3762 C  C10 . WQT E 3 .   ? -7.411  -34.365 -12.509 1.00 47.23  ? 301 WQT A C10 1 
HETATM 3763 C  C12 . WQT E 3 .   ? -8.465  -34.482 -14.670 1.00 36.65  ? 301 WQT A C12 1 
HETATM 3764 C  C13 . WQT E 3 .   ? -12.361 -33.090 -13.758 1.00 33.95  ? 301 WQT A C13 1 
HETATM 3765 N  N1  . WQT E 3 .   ? -11.989 -30.216 -17.587 1.00 33.95  ? 301 WQT A N1  1 
HETATM 3766 N  N2  . WQT E 3 .   ? -11.808 -33.502 -15.064 1.00 31.66  ? 301 WQT A N2  1 
HETATM 3767 C  C3  . WQT E 3 .   ? -12.883 -31.065 -16.780 1.00 30.57  ? 301 WQT A C3  1 
HETATM 3768 C  C1  . WQT E 3 .   ? -11.997 -29.829 -18.852 1.00 35.94  ? 301 WQT A C1  1 
HETATM 3769 C  C2  . WQT E 3 .   ? -10.948 -28.825 -19.279 1.00 33.92  ? 301 WQT A C2  1 
HETATM 3770 I  I1  . WQT E 3 .   ? -5.693  -34.022 -11.310 1.00 64.49  ? 301 WQT A I1  1 
HETATM 3771 O  O1  . WQT E 3 .   ? -12.813 -30.268 -19.646 1.00 37.15  ? 301 WQT A O1  1 
HETATM 3772 O  O2  . WQT E 3 .   ? -12.065 -35.858 -14.414 1.00 37.85  ? 301 WQT A O2  1 
HETATM 3773 O  O3  . WQT E 3 .   ? -10.748 -35.242 -16.421 1.00 37.47  ? 301 WQT A O3  1 
HETATM 3774 O  O4  . WQT E 3 .   ? -12.177 -30.763 -14.439 1.00 31.40  ? 301 WQT A O4  1 
HETATM 3775 S  S1  . WQT E 3 .   ? -11.136 -34.992 -15.068 1.00 37.93  ? 301 WQT A S1  1 
HETATM 3776 MG MG  . MG  F 4 .   ? -31.005 -49.810 -2.678  1.00 59.21  2 302 MG  A MG  1 
HETATM 3777 MG MG  . MG  G 4 .   ? -23.158 -62.725 21.704  1.00 77.93  2 303 MG  A MG  1 
HETATM 3778 MG MG  . MG  H 4 .   ? -31.773 -16.428 -20.821 1.00 55.83  2 304 MG  A MG  1 
HETATM 3779 CL CL  . CL  I 5 .   ? -30.249 -18.486 -4.785  1.00 31.62  ? 305 CL  A CL  1 
HETATM 3780 C  C4  . WQT J 3 .   ? -23.671 -32.572 26.815  1.00 25.64  ? 301 WQT J C4  1 
HETATM 3781 C  C14 . WQT J 3 .   ? -23.872 -31.956 24.568  1.00 22.74  ? 301 WQT J C14 1 
HETATM 3782 C  C5  . WQT J 3 .   ? -23.465 -33.763 27.773  1.00 24.79  ? 301 WQT J C5  1 
HETATM 3783 C  C6  . WQT J 3 .   ? -23.041 -31.223 27.128  1.00 23.08  ? 301 WQT J C6  1 
HETATM 3784 C  C11 . WQT J 3 .   ? -19.184 -28.600 25.190  1.00 34.73  ? 301 WQT J C11 1 
HETATM 3785 C  C7  . WQT J 3 .   ? -21.229 -28.688 26.454  1.00 33.78  ? 301 WQT J C7  1 
HETATM 3786 C  C8  . WQT J 3 .   ? -20.485 -28.992 27.588  1.00 36.34  ? 301 WQT J C8  1 
HETATM 3787 C  C9  . WQT J 3 .   ? -19.095 -29.091 27.523  1.00 35.98  ? 301 WQT J C9  1 
HETATM 3788 C  C10 . WQT J 3 .   ? -18.432 -28.890 26.318  1.00 37.24  ? 301 WQT J C10 1 
HETATM 3789 C  C12 . WQT J 3 .   ? -20.569 -28.499 25.254  1.00 27.97  ? 301 WQT J C12 1 
HETATM 3790 C  C13 . WQT J 3 .   ? -23.273 -30.580 24.793  1.00 26.87  ? 301 WQT J C13 1 
HETATM 3791 N  N1  . WQT J 3 .   ? -24.837 -33.505 28.242  1.00 28.61  ? 301 WQT J N1  1 
HETATM 3792 N  N2  . WQT J 3 .   ? -23.490 -30.168 26.197  1.00 27.71  ? 301 WQT J N2  1 
HETATM 3793 C  C3  . WQT J 3 .   ? -25.179 -32.659 27.088  1.00 23.30  ? 301 WQT J C3  1 
HETATM 3794 C  C1  . WQT J 3 .   ? -25.552 -33.889 29.287  1.00 31.41  ? 301 WQT J C1  1 
HETATM 3795 C  C2  . WQT J 3 .   ? -24.905 -34.891 30.228  1.00 34.07  ? 301 WQT J C2  1 
HETATM 3796 I  I1  . WQT J 3 .   ? -16.302 -29.081 26.170  1.00 52.92  ? 301 WQT J I1  1 
HETATM 3797 O  O1  . WQT J 3 .   ? -26.685 -33.456 29.464  1.00 29.22  ? 301 WQT J O1  1 
HETATM 3798 O  O2  . WQT J 3 .   ? -23.525 -27.839 25.444  1.00 32.38  ? 301 WQT J O2  1 
HETATM 3799 O  O3  . WQT J 3 .   ? -23.426 -28.349 27.857  1.00 33.11  ? 301 WQT J O3  1 
HETATM 3800 O  O4  . WQT J 3 .   ? -23.347 -32.933 25.483  1.00 24.52  ? 301 WQT J O4  1 
HETATM 3801 S  S1  . WQT J 3 .   ? -23.016 -28.632 26.516  1.00 30.79  ? 301 WQT J S1  1 
HETATM 3802 CL CL  . CL  K 5 .   ? -33.291 -45.771 7.782   1.00 37.07  ? 302 CL  J CL  1 
HETATM 3803 MG MG  . MG  L 4 .   ? -33.828 -12.270 4.219   1.00 60.94  2 303 MG  J MG  1 
HETATM 3804 MG MG  . MG  M 4 .   ? -14.309 -3.260  -10.183 1.00 75.59  2 304 MG  J MG  1 
HETATM 3805 MG MG  . MG  N 4 .   ? -40.389 -47.729 21.666  1.00 57.02  2 305 MG  J MG  1 
HETATM 3806 O  O   . HOH O 6 .   ? -27.478 -38.661 0.525   1.00 30.32  ? 401 HOH A O   1 
HETATM 3807 O  O   . HOH O 6 .   ? 7.372   -29.600 -24.750 1.00 61.56  ? 402 HOH A O   1 
HETATM 3808 O  O   . HOH O 6 .   ? -33.065 -29.254 -12.691 1.00 44.57  ? 403 HOH A O   1 
HETATM 3809 O  O   . HOH O 6 .   ? -27.224 -44.234 -19.097 1.00 41.49  ? 404 HOH A O   1 
HETATM 3810 O  O   . HOH O 6 .   ? 3.578   -42.264 -26.394 1.00 52.44  ? 405 HOH A O   1 
HETATM 3811 O  O   . HOH O 6 .   ? -23.966 -36.626 -37.072 1.00 42.90  ? 406 HOH A O   1 
HETATM 3812 O  O   . HOH O 6 .   ? -13.750 -28.015 -0.033  1.00 47.57  ? 407 HOH A O   1 
HETATM 3813 O  O   . HOH O 6 .   ? -36.859 -21.331 -18.037 1.00 34.97  ? 408 HOH A O   1 
HETATM 3814 O  O   . HOH O 6 .   ? -16.073 -38.673 -11.609 1.00 47.96  ? 409 HOH A O   1 
HETATM 3815 O  O   . HOH O 6 .   ? -24.952 -28.028 -26.253 1.00 50.64  ? 410 HOH A O   1 
HETATM 3816 O  O   . HOH O 6 .   ? -20.076 -21.723 -21.197 1.00 38.53  ? 411 HOH A O   1 
HETATM 3817 O  O   . HOH O 6 .   ? -22.535 -36.319 0.162   1.00 30.53  ? 412 HOH A O   1 
HETATM 3818 O  O   . HOH O 6 .   ? -20.688 -29.273 -22.814 1.00 27.61  ? 413 HOH A O   1 
HETATM 3819 O  O   . HOH O 6 .   ? -13.619 -32.520 -2.043  1.00 45.41  ? 414 HOH A O   1 
HETATM 3820 O  O   . HOH O 6 .   ? -35.241 -20.762 -10.488 1.00 40.71  ? 415 HOH A O   1 
HETATM 3821 O  O   . HOH O 6 .   ? -12.885 -40.238 -32.501 1.00 44.47  ? 416 HOH A O   1 
HETATM 3822 O  O   . HOH O 6 .   ? -27.536 -57.326 6.478   1.00 47.17  ? 417 HOH A O   1 
HETATM 3823 O  O   . HOH O 6 .   ? -26.000 -26.296 -27.684 1.00 46.39  ? 418 HOH A O   1 
HETATM 3824 O  O   . HOH O 6 .   ? -3.750  -45.309 -22.116 1.00 50.44  ? 419 HOH A O   1 
HETATM 3825 O  O   . HOH O 6 .   ? 3.514   -54.015 -3.894  1.00 45.44  ? 420 HOH A O   1 
HETATM 3826 O  O   . HOH O 6 .   ? -28.441 -32.409 -8.255  1.00 27.06  ? 421 HOH A O   1 
HETATM 3827 O  O   . HOH O 6 .   ? -25.707 -24.696 -20.574 1.00 32.74  ? 422 HOH A O   1 
HETATM 3828 O  O   . HOH O 6 .   ? -14.311 -27.596 5.611   1.00 50.57  ? 423 HOH A O   1 
HETATM 3829 O  O   . HOH O 6 .   ? -21.581 -45.945 -27.317 1.00 49.10  ? 424 HOH A O   1 
HETATM 3830 O  O   . HOH O 6 .   ? -22.351 -22.205 -23.011 1.00 49.46  ? 425 HOH A O   1 
HETATM 3831 O  O   . HOH O 6 .   ? -33.825 -48.071 4.252   1.00 39.88  ? 426 HOH A O   1 
HETATM 3832 O  O   . HOH O 6 .   ? -14.316 -48.238 -7.930  1.00 32.11  ? 427 HOH A O   1 
HETATM 3833 O  O   . HOH O 6 .   ? -17.672 -36.172 -32.495 1.00 34.27  ? 428 HOH A O   1 
HETATM 3834 O  O   . HOH O 6 .   ? -30.429 -46.678 -10.545 1.00 57.59  ? 429 HOH A O   1 
HETATM 3835 O  O   . HOH O 6 .   ? -15.638 -46.258 -29.777 1.00 43.73  ? 430 HOH A O   1 
HETATM 3836 O  O   . HOH O 6 .   ? -32.951 -13.980 -20.154 1.00 34.93  ? 431 HOH A O   1 
HETATM 3837 O  O   . HOH O 6 .   ? -29.213 -54.940 10.313  1.00 38.66  ? 432 HOH A O   1 
HETATM 3838 O  O   . HOH O 6 .   ? -19.453 -37.651 -27.607 1.00 30.69  ? 433 HOH A O   1 
HETATM 3839 O  O   . HOH O 6 .   ? -31.039 -57.184 8.160   1.00 64.69  ? 434 HOH A O   1 
HETATM 3840 O  O   . HOH O 6 .   ? -17.030 -19.764 -15.549 1.00 41.69  ? 435 HOH A O   1 
HETATM 3841 O  O   . HOH O 6 .   ? -19.054 -32.327 -26.426 1.00 30.47  ? 436 HOH A O   1 
HETATM 3842 O  O   . HOH O 6 .   ? -26.241 -28.404 -21.709 1.00 35.50  ? 437 HOH A O   1 
HETATM 3843 O  O   . HOH O 6 .   ? -19.181 -19.084 -17.491 1.00 32.58  ? 438 HOH A O   1 
HETATM 3844 O  O   . HOH O 6 .   ? -16.274 -22.279 3.006   1.00 46.32  ? 439 HOH A O   1 
HETATM 3845 O  O   . HOH O 6 .   ? -15.826 -20.907 -6.644  1.00 39.23  ? 440 HOH A O   1 
HETATM 3846 O  O   . HOH O 6 .   ? -15.582 -41.217 -0.644  1.00 40.75  ? 441 HOH A O   1 
HETATM 3847 O  O   . HOH O 6 .   ? -20.516 -46.176 -5.064  1.00 34.58  ? 442 HOH A O   1 
HETATM 3848 O  O   . HOH O 6 .   ? -11.747 -27.882 -23.490 1.00 40.38  ? 443 HOH A O   1 
HETATM 3849 O  O   . HOH O 6 .   ? -17.953 -35.584 -10.760 1.00 31.43  ? 444 HOH A O   1 
HETATM 3850 O  O   . HOH O 6 .   ? -30.686 -21.808 -23.251 1.00 43.24  ? 445 HOH A O   1 
HETATM 3851 O  O   . HOH O 6 .   ? -15.788 -20.616 -18.665 1.00 40.53  ? 446 HOH A O   1 
HETATM 3852 O  O   . HOH O 6 .   ? -37.428 -21.892 -7.666  1.00 35.96  ? 447 HOH A O   1 
HETATM 3853 O  O   . HOH O 6 .   ? 7.987   -45.878 -19.228 1.00 60.38  ? 448 HOH A O   1 
HETATM 3854 O  O   . HOH O 6 .   ? -19.672 -39.151 4.332   1.00 35.32  ? 449 HOH A O   1 
HETATM 3855 O  O   . HOH O 6 .   ? -21.645 -16.503 -14.818 1.00 34.00  ? 450 HOH A O   1 
HETATM 3856 O  O   . HOH O 6 .   ? -30.676 -51.972 -2.778  1.00 55.39  ? 451 HOH A O   1 
HETATM 3857 O  O   . HOH O 6 .   ? -6.360  -30.460 -20.182 1.00 45.23  ? 452 HOH A O   1 
HETATM 3858 O  O   . HOH O 6 .   ? -33.833 -41.273 2.135   1.00 44.15  ? 453 HOH A O   1 
HETATM 3859 O  O   . HOH O 6 .   ? -6.508  -53.207 -20.172 1.00 54.95  ? 454 HOH A O   1 
HETATM 3860 O  O   . HOH O 6 .   ? -10.252 -31.511 -29.639 1.00 35.14  ? 455 HOH A O   1 
HETATM 3861 O  O   . HOH O 6 .   ? -4.855  -43.261 -23.131 1.00 45.14  ? 456 HOH A O   1 
HETATM 3862 O  O   . HOH O 6 .   ? -18.406 -52.475 -2.989  1.00 43.79  ? 457 HOH A O   1 
HETATM 3863 O  O   . HOH O 6 .   ? -24.082 -59.609 -11.328 1.00 62.65  ? 458 HOH A O   1 
HETATM 3864 O  O   . HOH O 6 .   ? -17.954 -47.483 -2.508  1.00 37.83  ? 459 HOH A O   1 
HETATM 3865 O  O   . HOH O 6 .   ? -1.696  -43.983 -23.300 1.00 44.30  ? 460 HOH A O   1 
HETATM 3866 O  O   . HOH O 6 .   ? -19.007 -37.232 -24.986 1.00 31.19  ? 461 HOH A O   1 
HETATM 3867 O  O   . HOH O 6 .   ? -16.773 -32.400 -32.384 1.00 31.55  ? 462 HOH A O   1 
HETATM 3868 O  O   . HOH O 6 .   ? -33.977 -26.500 -14.689 1.00 40.15  ? 463 HOH A O   1 
HETATM 3869 O  O   . HOH O 6 .   ? -34.113 -47.386 0.714   1.00 46.56  ? 464 HOH A O   1 
HETATM 3870 O  O   . HOH O 6 .   ? -13.408 -24.873 -22.617 1.00 37.01  ? 465 HOH A O   1 
HETATM 3871 O  O   . HOH O 6 .   ? -26.796 -49.649 -8.066  1.00 32.71  ? 466 HOH A O   1 
HETATM 3872 O  O   . HOH O 6 .   ? -1.968  -28.478 -13.809 1.00 47.65  ? 467 HOH A O   1 
HETATM 3873 O  O   . HOH O 6 .   ? -6.871  -42.475 -21.827 1.00 47.39  ? 468 HOH A O   1 
HETATM 3874 O  O   . HOH O 6 .   ? -20.140 -34.576 -25.634 1.00 28.51  ? 469 HOH A O   1 
HETATM 3875 O  O   . HOH O 6 .   ? -35.006 -53.784 16.476  1.00 43.54  ? 470 HOH A O   1 
HETATM 3876 O  O   . HOH O 6 .   ? -28.935 -53.574 13.352  1.00 44.42  ? 471 HOH A O   1 
HETATM 3877 O  O   . HOH O 6 .   ? -34.174 -55.694 2.118   1.00 51.31  ? 472 HOH A O   1 
HETATM 3878 O  O   . HOH O 6 .   ? -15.469 -27.571 -27.144 1.00 34.34  ? 473 HOH A O   1 
HETATM 3879 O  O   . HOH O 6 .   ? -19.309 -16.505 -13.077 1.00 33.75  ? 474 HOH A O   1 
HETATM 3880 O  O   . HOH O 6 .   ? -19.495 -16.153 -8.176  1.00 34.81  ? 475 HOH A O   1 
HETATM 3881 O  O   . HOH O 6 .   ? -23.695 -10.694 -11.442 1.00 49.38  ? 476 HOH A O   1 
HETATM 3882 O  O   . HOH O 6 .   ? -27.412 -29.881 -24.440 1.00 53.76  ? 477 HOH A O   1 
HETATM 3883 O  O   . HOH O 6 .   ? -30.573 -41.840 -15.598 1.00 36.13  ? 478 HOH A O   1 
HETATM 3884 O  O   . HOH O 6 .   ? -13.573 -27.068 -4.269  1.00 46.25  ? 479 HOH A O   1 
HETATM 3885 O  O   . HOH O 6 .   ? -32.595 -24.565 -16.074 1.00 34.50  ? 480 HOH A O   1 
HETATM 3886 O  O   . HOH O 6 .   ? -32.660 -44.151 -5.993  1.00 35.82  ? 481 HOH A O   1 
HETATM 3887 O  O   . HOH O 6 .   ? -28.041 -53.360 -5.060  1.00 45.62  ? 482 HOH A O   1 
HETATM 3888 O  O   . HOH O 6 .   ? -32.644 -39.720 -9.489  1.00 37.12  ? 483 HOH A O   1 
HETATM 3889 O  O   . HOH O 6 .   ? -30.697 -39.103 -4.067  1.00 35.47  ? 484 HOH A O   1 
HETATM 3890 O  O   . HOH O 6 .   ? -14.521 -21.750 -11.694 1.00 39.78  ? 485 HOH A O   1 
HETATM 3891 O  O   . HOH O 6 .   ? -14.934 -27.178 -24.595 1.00 38.22  ? 486 HOH A O   1 
HETATM 3892 O  O   . HOH O 6 .   ? -16.494 -35.934 -13.365 1.00 32.27  ? 487 HOH A O   1 
HETATM 3893 O  O   . HOH O 6 .   ? -15.148 -37.227 -15.839 1.00 30.84  ? 488 HOH A O   1 
HETATM 3894 O  O   . HOH O 6 .   ? -15.366 -43.392 -29.359 1.00 47.70  ? 489 HOH A O   1 
HETATM 3895 O  O   . HOH O 6 .   ? -31.339 -28.445 -10.056 1.00 26.58  ? 490 HOH A O   1 
HETATM 3896 O  O   . HOH O 6 .   ? -31.047 -36.505 -14.815 1.00 39.95  ? 491 HOH A O   1 
HETATM 3897 O  O   . HOH O 6 .   ? -27.468 -16.204 -18.798 1.00 37.84  ? 492 HOH A O   1 
HETATM 3898 O  O   . HOH O 6 .   ? -28.145 -31.405 -5.428  1.00 33.33  ? 493 HOH A O   1 
HETATM 3899 O  O   . HOH O 6 .   ? -13.852 -24.302 -12.289 1.00 38.17  ? 494 HOH A O   1 
HETATM 3900 O  O   . HOH O 6 .   ? -12.954 -22.871 -19.650 1.00 39.71  ? 495 HOH A O   1 
HETATM 3901 O  O   . HOH O 6 .   ? -24.121 -25.680 5.138   1.00 32.96  ? 496 HOH A O   1 
HETATM 3902 O  O   . HOH O 6 .   ? -3.090  -30.362 -9.321  1.00 48.69  ? 497 HOH A O   1 
HETATM 3903 O  O   . HOH O 6 .   ? -34.908 -43.382 7.549   1.00 35.70  ? 498 HOH A O   1 
HETATM 3904 O  O   . HOH O 6 .   ? -32.762 -35.272 -9.951  1.00 58.23  ? 499 HOH A O   1 
HETATM 3905 O  O   . HOH O 6 .   ? -12.702 -37.739 -11.599 1.00 38.53  ? 500 HOH A O   1 
HETATM 3906 O  O   . HOH O 6 .   ? -30.878 -61.068 -10.528 1.00 61.36  ? 501 HOH A O   1 
HETATM 3907 O  O   . HOH O 6 .   ? -20.171 -13.431 -7.277  1.00 50.67  ? 502 HOH A O   1 
HETATM 3908 O  O   . HOH O 6 .   ? -25.113 -27.609 -0.112  1.00 28.36  ? 503 HOH A O   1 
HETATM 3909 O  O   . HOH O 6 .   ? -32.677 -33.087 -17.521 1.00 41.61  ? 504 HOH A O   1 
HETATM 3910 O  O   . HOH O 6 .   ? -13.783 -30.071 -3.557  1.00 43.50  ? 505 HOH A O   1 
HETATM 3911 O  O   . HOH O 6 .   ? -9.741  -26.606 -27.238 1.00 48.36  ? 506 HOH A O   1 
HETATM 3912 O  O   . HOH O 6 .   ? -0.777  -42.329 -22.074 1.00 49.06  ? 507 HOH A O   1 
HETATM 3913 O  O   . HOH O 6 .   ? -29.453 -28.203 -2.805  1.00 48.44  ? 508 HOH A O   1 
HETATM 3914 O  O   . HOH O 6 .   ? -13.578 -35.625 -34.019 1.00 39.62  ? 509 HOH A O   1 
HETATM 3915 O  O   . HOH O 6 .   ? -17.852 -25.380 -24.727 1.00 47.00  ? 510 HOH A O   1 
HETATM 3916 O  O   . HOH O 6 .   ? -16.991 -51.214 3.282   1.00 41.36  ? 511 HOH A O   1 
HETATM 3917 O  O   . HOH O 6 .   ? -28.261 -27.874 0.632   1.00 47.47  ? 512 HOH A O   1 
HETATM 3918 O  O   . HOH O 6 .   ? -15.346 -44.671 4.327   1.00 37.48  ? 513 HOH A O   1 
HETATM 3919 O  O   . HOH O 6 .   ? 6.043   -30.868 -10.515 1.00 64.06  ? 514 HOH A O   1 
HETATM 3920 O  O   . HOH O 6 .   ? -21.451 -44.146 -24.088 1.00 42.21  ? 515 HOH A O   1 
HETATM 3921 O  O   . HOH O 6 .   ? -23.134 -42.783 -25.074 1.00 51.12  ? 516 HOH A O   1 
HETATM 3922 O  O   . HOH O 6 .   ? -31.338 -35.358 -17.358 1.00 33.95  ? 517 HOH A O   1 
HETATM 3923 O  O   . HOH O 6 .   ? -24.949 -35.967 -31.099 1.00 43.53  ? 518 HOH A O   1 
HETATM 3924 O  O   . HOH O 6 .   ? -22.249 -30.235 0.960   1.00 38.09  ? 519 HOH A O   1 
HETATM 3925 O  O   . HOH O 6 .   ? -23.620 -18.399 -18.749 1.00 35.47  ? 520 HOH A O   1 
HETATM 3926 O  O   . HOH O 6 .   ? -34.285 -25.143 -18.604 1.00 57.12  ? 521 HOH A O   1 
HETATM 3927 O  O   . HOH O 6 .   ? -19.964 -29.872 3.307   1.00 49.60  ? 522 HOH A O   1 
HETATM 3928 O  O   . HOH O 6 .   ? -16.567 -38.392 -30.662 1.00 35.53  ? 523 HOH A O   1 
HETATM 3929 O  O   . HOH O 6 .   ? -29.162 -24.879 -5.129  1.00 58.04  ? 524 HOH A O   1 
HETATM 3930 O  O   . HOH O 6 .   ? -16.233 -48.275 -28.300 1.00 47.89  ? 525 HOH A O   1 
HETATM 3931 O  O   . HOH O 6 .   ? -33.255 -16.759 -6.961  1.00 53.11  ? 526 HOH A O   1 
HETATM 3932 O  O   . HOH O 6 .   ? -26.893 -18.694 -22.606 1.00 42.69  ? 527 HOH A O   1 
HETATM 3933 O  O   . HOH O 6 .   ? -18.355 -39.416 -29.515 1.00 34.48  ? 528 HOH A O   1 
HETATM 3934 O  O   . HOH O 6 .   ? -31.814 -37.661 -6.580  1.00 51.83  ? 529 HOH A O   1 
HETATM 3935 O  O   . HOH O 6 .   ? -31.342 -51.770 -0.449  1.00 52.80  ? 530 HOH A O   1 
HETATM 3936 O  O   . HOH O 6 .   ? -29.821 -15.911 -20.492 1.00 50.64  ? 531 HOH A O   1 
HETATM 3937 O  O   . HOH O 6 .   ? -18.457 -15.599 -11.165 1.00 38.54  ? 532 HOH A O   1 
HETATM 3938 O  O   . HOH O 6 .   ? -30.095 -30.922 -4.284  1.00 44.81  ? 533 HOH A O   1 
HETATM 3939 O  O   . HOH O 6 .   ? -3.216  -28.033 -24.892 1.00 50.22  ? 534 HOH A O   1 
HETATM 3940 O  O   . HOH O 6 .   ? -38.964 -24.819 -15.883 1.00 51.17  ? 535 HOH A O   1 
HETATM 3941 O  O   . HOH O 6 .   ? -15.472 -40.224 -32.690 1.00 40.39  ? 536 HOH A O   1 
HETATM 3942 O  O   . HOH O 6 .   ? -20.551 -46.919 -2.276  1.00 37.68  ? 537 HOH A O   1 
HETATM 3943 O  O   . HOH O 6 .   ? -35.136 -46.715 5.798   1.00 43.48  ? 538 HOH A O   1 
HETATM 3944 O  O   . HOH O 6 .   ? -17.656 -45.773 -30.856 1.00 48.85  ? 539 HOH A O   1 
HETATM 3945 O  O   . HOH O 6 .   ? -14.372 -20.583 -9.224  1.00 47.46  ? 540 HOH A O   1 
HETATM 3946 O  O   . HOH O 6 .   ? -25.541 -16.874 -20.510 1.00 47.86  ? 541 HOH A O   1 
HETATM 3947 O  O   . HOH O 6 .   ? -7.841  -30.390 -17.643 1.00 38.50  ? 542 HOH A O   1 
HETATM 3948 O  O   . HOH O 6 .   ? -34.447 -23.830 -21.277 1.00 66.19  ? 543 HOH A O   1 
HETATM 3949 O  O   . HOH O 6 .   ? -33.034 -18.045 -4.943  1.00 48.35  ? 544 HOH A O   1 
HETATM 3950 O  O   . HOH O 6 .   ? -33.955 -39.101 -7.625  1.00 51.96  ? 545 HOH A O   1 
HETATM 3951 O  O   . HOH O 6 .   ? -21.229 -17.232 -17.426 1.00 39.58  ? 546 HOH A O   1 
HETATM 3952 O  O   . HOH O 6 .   ? -25.460 -38.540 -29.694 1.00 58.32  ? 547 HOH A O   1 
HETATM 3953 O  O   . HOH O 6 .   ? -29.354 -19.885 -21.513 1.00 39.64  ? 548 HOH A O   1 
HETATM 3954 O  O   . HOH O 6 .   ? -11.593 -18.426 -18.780 1.00 55.10  ? 549 HOH A O   1 
HETATM 3955 O  O   . HOH O 6 .   ? -4.048  -47.689 -23.615 1.00 54.65  ? 550 HOH A O   1 
HETATM 3956 O  O   . HOH O 6 .   ? -31.421 -30.904 -8.631  1.00 36.87  ? 551 HOH A O   1 
HETATM 3957 O  O   . HOH O 6 .   ? -18.474 -26.999 -27.049 1.00 43.48  ? 552 HOH A O   1 
HETATM 3958 O  O   . HOH O 6 .   ? -26.014 -10.367 -15.977 1.00 61.42  ? 553 HOH A O   1 
HETATM 3959 O  O   . HOH O 6 .   ? -11.069 -28.993 -0.698  1.00 55.41  ? 554 HOH A O   1 
HETATM 3960 O  O   . HOH O 6 .   ? -20.618 -29.769 5.571   1.00 56.14  ? 555 HOH A O   1 
HETATM 3961 O  O   . HOH O 6 .   ? -13.560 -28.726 7.872   1.00 48.80  ? 556 HOH A O   1 
HETATM 3962 O  O   . HOH O 6 .   ? -27.654 -34.132 -5.028  1.00 33.40  ? 557 HOH A O   1 
HETATM 3963 O  O   . HOH O 6 .   ? -10.632 -29.971 1.304   1.00 68.75  ? 558 HOH A O   1 
HETATM 3964 O  O   . HOH O 6 .   ? -11.136 -32.383 3.021   1.00 64.49  ? 559 HOH A O   1 
HETATM 3965 O  O   . HOH P 6 .   ? -12.213 -40.126 -9.840  1.00 37.44  ? 401 HOH H O   1 
HETATM 3966 O  O   . HOH P 6 .   ? -14.425 -39.490 -7.041  1.00 40.26  ? 402 HOH H O   1 
HETATM 3967 O  O   . HOH P 6 .   ? -7.229  -40.008 -5.410  1.00 40.63  ? 403 HOH H O   1 
HETATM 3968 O  O   . HOH P 6 .   ? -9.364  -42.606 -4.916  1.00 38.72  ? 404 HOH H O   1 
HETATM 3969 O  O   . HOH P 6 .   ? -12.229 -41.559 -3.485  1.00 43.04  ? 405 HOH H O   1 
HETATM 3970 O  O   . HOH Q 6 .   ? -43.468 -25.731 20.098  1.00 46.00  ? 401 HOH J O   1 
HETATM 3971 O  O   . HOH Q 6 .   ? -19.466 -36.781 14.415  1.00 54.18  ? 402 HOH J O   1 
HETATM 3972 O  O   . HOH Q 6 .   ? -3.772  -33.619 31.586  1.00 54.52  ? 403 HOH J O   1 
HETATM 3973 O  O   . HOH Q 6 .   ? -16.824 -8.097  3.040   1.00 49.93  ? 404 HOH J O   1 
HETATM 3974 O  O   . HOH Q 6 .   ? -44.210 -23.376 25.268  1.00 50.83  ? 405 HOH J O   1 
HETATM 3975 O  O   . HOH Q 6 .   ? -41.777 -37.662 14.494  1.00 40.21  ? 406 HOH J O   1 
HETATM 3976 O  O   . HOH Q 6 .   ? -45.764 -42.904 15.601  1.00 36.41  ? 407 HOH J O   1 
HETATM 3977 O  O   . HOH Q 6 .   ? -40.977 -34.223 11.592  1.00 57.87  ? 408 HOH J O   1 
HETATM 3978 O  O   . HOH Q 6 .   ? -23.488 -47.099 16.076  1.00 37.31  ? 409 HOH J O   1 
HETATM 3979 O  O   . HOH Q 6 .   ? -17.569 -8.926  -3.023  1.00 55.92  ? 410 HOH J O   1 
HETATM 3980 O  O   . HOH Q 6 .   ? -9.617  -20.015 21.842  1.00 41.43  ? 411 HOH J O   1 
HETATM 3981 O  O   . HOH Q 6 .   ? -34.902 -34.879 28.411  1.00 31.10  ? 412 HOH J O   1 
HETATM 3982 O  O   . HOH Q 6 .   ? -14.903 -12.078 1.431   1.00 49.55  ? 413 HOH J O   1 
HETATM 3983 O  O   . HOH Q 6 .   ? -7.383  -27.625 25.946  1.00 51.45  ? 414 HOH J O   1 
HETATM 3984 O  O   . HOH Q 6 .   ? -11.247 -16.640 21.953  1.00 38.81  ? 415 HOH J O   1 
HETATM 3985 O  O   . HOH Q 6 .   ? -24.663 -27.646 7.408   1.00 30.74  ? 416 HOH J O   1 
HETATM 3986 O  O   . HOH Q 6 .   ? -34.694 -20.837 42.753  1.00 41.32  ? 417 HOH J O   1 
HETATM 3987 O  O   . HOH Q 6 .   ? -29.352 -36.453 37.768  1.00 37.58  ? 418 HOH J O   1 
HETATM 3988 O  O   . HOH Q 6 .   ? -41.798 -25.860 27.007  1.00 40.43  ? 419 HOH J O   1 
HETATM 3989 O  O   . HOH Q 6 .   ? -26.457 -28.052 19.094  1.00 23.94  ? 420 HOH J O   1 
HETATM 3990 O  O   . HOH Q 6 .   ? -22.818 -35.990 33.303  1.00 47.68  ? 421 HOH J O   1 
HETATM 3991 O  O   . HOH Q 6 .   ? -28.346 -36.215 33.370  1.00 31.31  ? 422 HOH J O   1 
HETATM 3992 O  O   . HOH Q 6 .   ? -22.469 -30.652 21.090  1.00 32.03  ? 423 HOH J O   1 
HETATM 3993 O  O   . HOH Q 6 .   ? -43.555 -50.438 19.209  1.00 39.87  ? 424 HOH J O   1 
HETATM 3994 O  O   . HOH Q 6 .   ? -19.520 -19.502 38.326  1.00 32.74  ? 425 HOH J O   1 
HETATM 3995 O  O   . HOH Q 6 .   ? -23.725 -11.458 12.459  1.00 41.51  ? 426 HOH J O   1 
HETATM 3996 O  O   . HOH Q 6 .   ? -30.556 -44.826 24.475  1.00 36.87  ? 427 HOH J O   1 
HETATM 3997 O  O   . HOH Q 6 .   ? -41.096 -5.916  18.427  1.00 39.29  ? 428 HOH J O   1 
HETATM 3998 O  O   . HOH Q 6 .   ? -8.612  -14.492 34.038  1.00 45.08  ? 429 HOH J O   1 
HETATM 3999 O  O   . HOH Q 6 .   ? -39.047 -20.569 21.505  1.00 39.34  ? 430 HOH J O   1 
HETATM 4000 O  O   . HOH Q 6 .   ? -35.711 -31.554 32.451  1.00 29.47  ? 431 HOH J O   1 
HETATM 4001 O  O   . HOH Q 6 .   ? -41.016 -23.386 26.832  1.00 55.50  ? 432 HOH J O   1 
HETATM 4002 O  O   . HOH Q 6 .   ? -20.199 -24.895 5.529   1.00 49.02  ? 433 HOH J O   1 
HETATM 4003 O  O   . HOH Q 6 .   ? -19.774 -11.337 38.160  1.00 49.90  ? 434 HOH J O   1 
HETATM 4004 O  O   . HOH Q 6 .   ? -23.536 -14.306 36.701  1.00 40.03  ? 435 HOH J O   1 
HETATM 4005 O  O   . HOH Q 6 .   ? -22.486 -15.909 11.961  1.00 36.93  ? 436 HOH J O   1 
HETATM 4006 O  O   . HOH Q 6 .   ? -10.397 -35.813 37.852  1.00 57.75  ? 437 HOH J O   1 
HETATM 4007 O  O   . HOH Q 6 .   ? -33.250 -10.667 -6.504  1.00 37.35  ? 438 HOH J O   1 
HETATM 4008 O  O   . HOH Q 6 .   ? -37.485 -6.762  11.830  1.00 38.07  ? 439 HOH J O   1 
HETATM 4009 O  O   . HOH Q 6 .   ? -26.677 -8.358  27.558  1.00 39.44  ? 440 HOH J O   1 
HETATM 4010 O  O   . HOH Q 6 .   ? -41.772 -28.913 26.690  1.00 36.91  ? 441 HOH J O   1 
HETATM 4011 O  O   . HOH Q 6 .   ? -34.250 -10.183 10.672  1.00 39.25  ? 442 HOH J O   1 
HETATM 4012 O  O   . HOH Q 6 .   ? -26.240 -17.821 12.654  1.00 30.91  ? 443 HOH J O   1 
HETATM 4013 O  O   . HOH Q 6 .   ? -28.128 -44.857 23.875  1.00 47.25  ? 444 HOH J O   1 
HETATM 4014 O  O   . HOH Q 6 .   ? -29.268 -11.019 7.330   1.00 35.70  ? 445 HOH J O   1 
HETATM 4015 O  O   . HOH Q 6 .   ? -25.247 -7.516  17.383  1.00 38.59  ? 446 HOH J O   1 
HETATM 4016 O  O   . HOH Q 6 .   ? -20.594 -17.920 36.195  1.00 33.93  ? 447 HOH J O   1 
HETATM 4017 O  O   . HOH Q 6 .   ? -21.994 -32.839 33.571  1.00 46.11  ? 448 HOH J O   1 
HETATM 4018 O  O   . HOH Q 6 .   ? -36.439 -16.998 26.078  1.00 38.40  ? 449 HOH J O   1 
HETATM 4019 O  O   . HOH Q 6 .   ? -22.043 -42.670 17.390  1.00 37.72  ? 450 HOH J O   1 
HETATM 4020 O  O   . HOH Q 6 .   ? -23.849 -10.670 -7.195  1.00 41.93  ? 451 HOH J O   1 
HETATM 4021 O  O   . HOH Q 6 .   ? -31.874 -32.921 9.641   1.00 33.43  ? 452 HOH J O   1 
HETATM 4022 O  O   . HOH Q 6 .   ? -32.107 -6.380  23.979  1.00 40.93  ? 453 HOH J O   1 
HETATM 4023 O  O   . HOH Q 6 .   ? -19.522 -22.425 11.895  1.00 44.11  ? 454 HOH J O   1 
HETATM 4024 O  O   . HOH Q 6 .   ? -40.294 -43.576 10.084  1.00 34.51  ? 455 HOH J O   1 
HETATM 4025 O  O   . HOH Q 6 .   ? -39.377 -22.816 24.801  1.00 42.13  ? 456 HOH J O   1 
HETATM 4026 O  O   . HOH Q 6 .   ? -38.087 -39.536 23.581  1.00 26.71  ? 457 HOH J O   1 
HETATM 4027 O  O   . HOH Q 6 .   ? -36.253 -29.468 30.699  1.00 29.30  ? 458 HOH J O   1 
HETATM 4028 O  O   . HOH Q 6 .   ? -31.083 -47.684 21.038  1.00 30.28  ? 459 HOH J O   1 
HETATM 4029 O  O   . HOH Q 6 .   ? -22.673 -24.779 15.237  1.00 35.15  ? 460 HOH J O   1 
HETATM 4030 O  O   . HOH Q 6 .   ? -33.072 -11.724 8.435   1.00 46.92  ? 461 HOH J O   1 
HETATM 4031 O  O   . HOH Q 6 .   ? -23.547 -39.320 23.047  1.00 32.04  ? 462 HOH J O   1 
HETATM 4032 O  O   . HOH Q 6 .   ? -32.833 -14.640 12.156  1.00 34.79  ? 463 HOH J O   1 
HETATM 4033 O  O   . HOH Q 6 .   ? -38.648 -34.158 38.204  1.00 36.26  ? 464 HOH J O   1 
HETATM 4034 O  O   . HOH Q 6 .   ? -15.725 -15.786 27.516  1.00 35.35  ? 465 HOH J O   1 
HETATM 4035 O  O   . HOH Q 6 .   ? -23.818 -20.955 34.194  1.00 35.57  ? 466 HOH J O   1 
HETATM 4036 O  O   . HOH Q 6 .   ? -34.792 -15.006 32.205  1.00 39.01  ? 467 HOH J O   1 
HETATM 4037 O  O   . HOH Q 6 .   ? -39.055 -35.705 24.375  1.00 30.93  ? 468 HOH J O   1 
HETATM 4038 O  O   . HOH Q 6 .   ? -33.746 -13.997 36.592  1.00 47.90  ? 469 HOH J O   1 
HETATM 4039 O  O   . HOH Q 6 .   ? -38.633 -11.210 22.598  1.00 38.80  ? 470 HOH J O   1 
HETATM 4040 O  O   . HOH Q 6 .   ? -35.062 -27.120 41.230  1.00 46.11  ? 471 HOH J O   1 
HETATM 4041 O  O   . HOH Q 6 .   ? -22.507 -15.604 18.621  1.00 28.38  ? 472 HOH J O   1 
HETATM 4042 O  O   . HOH Q 6 .   ? -39.715 -39.984 29.817  1.00 34.98  ? 473 HOH J O   1 
HETATM 4043 O  O   . HOH Q 6 .   ? -33.951 -35.598 31.129  1.00 36.66  ? 474 HOH J O   1 
HETATM 4044 O  O   . HOH Q 6 .   ? -34.085 -25.258 7.011   1.00 35.75  ? 475 HOH J O   1 
HETATM 4045 O  O   . HOH Q 6 .   ? -7.000  -14.198 29.689  1.00 44.10  ? 476 HOH J O   1 
HETATM 4046 O  O   . HOH Q 6 .   ? -32.918 -23.676 40.917  1.00 36.93  ? 477 HOH J O   1 
HETATM 4047 O  O   . HOH Q 6 .   ? -24.504 -12.025 32.657  1.00 35.46  ? 478 HOH J O   1 
HETATM 4048 O  O   . HOH Q 6 .   ? -17.600 -21.222 37.282  1.00 28.88  ? 479 HOH J O   1 
HETATM 4049 O  O   . HOH Q 6 .   ? -36.841 -25.799 32.467  1.00 29.50  ? 480 HOH J O   1 
HETATM 4050 O  O   . HOH Q 6 .   ? -37.142 -36.076 11.802  1.00 26.82  ? 481 HOH J O   1 
HETATM 4051 O  O   . HOH Q 6 .   ? -22.733 -25.805 22.627  1.00 27.98  ? 482 HOH J O   1 
HETATM 4052 O  O   . HOH Q 6 .   ? -23.796 -46.946 22.283  1.00 47.77  ? 483 HOH J O   1 
HETATM 4053 O  O   . HOH Q 6 .   ? -7.802  -22.956 24.031  1.00 41.80  ? 484 HOH J O   1 
HETATM 4054 O  O   . HOH Q 6 .   ? -41.183 -39.777 15.990  1.00 35.36  ? 485 HOH J O   1 
HETATM 4055 O  O   . HOH Q 6 .   ? -7.511  -14.723 22.120  1.00 43.56  ? 486 HOH J O   1 
HETATM 4056 O  O   . HOH Q 6 .   ? -33.873 -32.254 11.382  1.00 32.02  ? 487 HOH J O   1 
HETATM 4057 O  O   . HOH Q 6 .   ? -25.606 -9.146  -4.586  1.00 39.86  ? 488 HOH J O   1 
HETATM 4058 O  O   . HOH Q 6 .   ? -36.941 -20.556 7.325   1.00 39.50  ? 489 HOH J O   1 
HETATM 4059 O  O   . HOH Q 6 .   ? -39.434 -11.962 16.599  1.00 49.87  ? 490 HOH J O   1 
HETATM 4060 O  O   . HOH Q 6 .   ? -43.804 -34.194 24.821  1.00 42.98  ? 491 HOH J O   1 
HETATM 4061 O  O   . HOH Q 6 .   ? -33.026 -15.789 -2.166  1.00 36.22  ? 492 HOH J O   1 
HETATM 4062 O  O   . HOH Q 6 .   ? -15.789 -21.295 43.696  1.00 38.45  ? 493 HOH J O   1 
HETATM 4063 O  O   . HOH Q 6 .   ? -8.708  -30.104 28.442  1.00 42.40  ? 494 HOH J O   1 
HETATM 4064 O  O   . HOH Q 6 .   ? -34.471 -10.187 27.715  1.00 40.19  ? 495 HOH J O   1 
HETATM 4065 O  O   . HOH Q 6 .   ? -26.582 -27.946 22.342  1.00 22.24  ? 496 HOH J O   1 
HETATM 4066 O  O   . HOH Q 6 .   ? -38.031 -48.272 21.267  1.00 32.84  ? 497 HOH J O   1 
HETATM 4067 O  O   . HOH Q 6 .   ? -39.097 -21.492 37.571  1.00 54.76  ? 498 HOH J O   1 
HETATM 4068 O  O   . HOH Q 6 .   ? -34.989 -45.836 23.177  1.00 35.50  ? 499 HOH J O   1 
HETATM 4069 O  O   . HOH Q 6 .   ? -6.097  -20.193 27.570  1.00 48.96  ? 500 HOH J O   1 
HETATM 4070 O  O   . HOH Q 6 .   ? -26.945 -36.474 6.389   1.00 27.09  ? 501 HOH J O   1 
HETATM 4071 O  O   . HOH Q 6 .   ? -22.461 -19.997 36.223  1.00 32.85  ? 502 HOH J O   1 
HETATM 4072 O  O   . HOH Q 6 .   ? -37.943 -22.805 22.648  1.00 40.87  ? 503 HOH J O   1 
HETATM 4073 O  O   . HOH Q 6 .   ? -38.480 -24.685 10.378  1.00 39.31  ? 504 HOH J O   1 
HETATM 4074 O  O   . HOH Q 6 .   ? -37.147 -23.942 34.873  1.00 37.31  ? 505 HOH J O   1 
HETATM 4075 O  O   . HOH Q 6 .   ? -41.311 -4.213  12.560  1.00 47.46  ? 506 HOH J O   1 
HETATM 4076 O  O   . HOH Q 6 .   ? -28.596 -39.245 31.975  1.00 34.21  ? 507 HOH J O   1 
HETATM 4077 O  O   . HOH Q 6 .   ? -8.945  -22.363 46.044  1.00 43.27  ? 508 HOH J O   1 
HETATM 4078 O  O   . HOH Q 6 .   ? -27.349 -10.512 -13.294 1.00 46.53  ? 509 HOH J O   1 
HETATM 4079 O  O   . HOH Q 6 .   ? -26.413 -40.728 29.786  1.00 32.90  ? 510 HOH J O   1 
HETATM 4080 O  O   . HOH Q 6 .   ? -29.350 -18.255 40.831  1.00 32.69  ? 511 HOH J O   1 
HETATM 4081 O  O   . HOH Q 6 .   ? -35.519 -51.266 18.278  1.00 38.96  ? 512 HOH J O   1 
HETATM 4082 O  O   . HOH Q 6 .   ? -28.161 -47.368 20.701  1.00 36.67  ? 513 HOH J O   1 
HETATM 4083 O  O   . HOH Q 6 .   ? -18.857 -33.666 15.334  1.00 45.37  ? 514 HOH J O   1 
HETATM 4084 O  O   . HOH Q 6 .   ? -19.892 -32.128 28.836  1.00 41.90  ? 515 HOH J O   1 
HETATM 4085 O  O   . HOH Q 6 .   ? -40.703 -6.967  12.077  1.00 41.31  ? 516 HOH J O   1 
HETATM 4086 O  O   . HOH Q 6 .   ? -26.995 -26.638 25.064  1.00 27.76  ? 517 HOH J O   1 
HETATM 4087 O  O   . HOH Q 6 .   ? -9.622  -24.922 25.100  1.00 44.08  ? 518 HOH J O   1 
HETATM 4088 O  O   . HOH Q 6 .   ? -22.326 -10.176 33.450  1.00 40.05  ? 519 HOH J O   1 
HETATM 4089 O  O   . HOH Q 6 .   ? -37.608 -51.127 20.768  1.00 48.56  ? 520 HOH J O   1 
HETATM 4090 O  O   . HOH Q 6 .   ? -20.287 -34.300 7.035   1.00 40.53  ? 521 HOH J O   1 
HETATM 4091 O  O   . HOH Q 6 .   ? -25.520 -31.078 39.725  1.00 34.07  ? 522 HOH J O   1 
HETATM 4092 O  O   . HOH Q 6 .   ? -25.960 -48.036 16.588  1.00 40.51  ? 523 HOH J O   1 
HETATM 4093 O  O   . HOH Q 6 .   ? -41.844 -34.580 26.065  1.00 45.81  ? 524 HOH J O   1 
HETATM 4094 O  O   . HOH Q 6 .   ? -16.828 -19.058 7.587   1.00 32.15  ? 525 HOH J O   1 
HETATM 4095 O  O   . HOH Q 6 .   ? -38.462 -13.881 19.755  1.00 53.09  ? 526 HOH J O   1 
HETATM 4096 O  O   . HOH Q 6 .   ? -35.238 -26.794 30.699  1.00 26.82  ? 527 HOH J O   1 
HETATM 4097 O  O   . HOH Q 6 .   ? -32.332 -39.546 8.941   1.00 44.44  ? 528 HOH J O   1 
HETATM 4098 O  O   . HOH Q 6 .   ? -27.831 -43.491 27.437  1.00 42.72  ? 529 HOH J O   1 
HETATM 4099 O  O   . HOH Q 6 .   ? -23.950 -24.622 43.822  1.00 47.59  ? 530 HOH J O   1 
HETATM 4100 O  O   . HOH Q 6 .   ? -23.154 -38.023 2.410   1.00 32.35  ? 531 HOH J O   1 
HETATM 4101 O  O   . HOH Q 6 .   ? -16.211 -5.541  32.974  1.00 39.32  ? 532 HOH J O   1 
HETATM 4102 O  O   . HOH Q 6 .   ? -18.344 -41.232 5.765   1.00 38.51  ? 533 HOH J O   1 
HETATM 4103 O  O   . HOH Q 6 .   ? -36.354 -25.207 36.659  1.00 43.82  ? 534 HOH J O   1 
HETATM 4104 O  O   . HOH Q 6 .   ? -28.090 -32.712 37.704  1.00 31.99  ? 535 HOH J O   1 
HETATM 4105 O  O   . HOH Q 6 .   ? -37.213 -33.501 28.871  1.00 28.58  ? 536 HOH J O   1 
HETATM 4106 O  O   . HOH Q 6 .   ? -16.524 -33.906 42.036  1.00 45.40  ? 537 HOH J O   1 
HETATM 4107 O  O   . HOH Q 6 .   ? -20.099 -31.642 9.185   1.00 47.71  ? 538 HOH J O   1 
HETATM 4108 O  O   . HOH Q 6 .   ? -22.904 -42.572 21.546  1.00 50.84  ? 539 HOH J O   1 
HETATM 4109 O  O   . HOH Q 6 .   ? -35.264 -27.350 9.245   1.00 57.94  ? 540 HOH J O   1 
HETATM 4110 O  O   . HOH Q 6 .   ? -33.513 -42.569 27.725  1.00 39.65  ? 541 HOH J O   1 
HETATM 4111 O  O   . HOH Q 6 .   ? -39.910 -36.931 12.077  1.00 39.33  ? 542 HOH J O   1 
HETATM 4112 O  O   . HOH Q 6 .   ? -14.236 -31.225 25.197  1.00 57.37  ? 543 HOH J O   1 
HETATM 4113 O  O   . HOH Q 6 .   ? -41.936 -51.080 21.711  1.00 50.07  ? 544 HOH J O   1 
HETATM 4114 O  O   . HOH Q 6 .   ? -37.496 -39.638 35.560  1.00 48.01  ? 545 HOH J O   1 
HETATM 4115 O  O   . HOH Q 6 .   ? -38.609 -4.999  18.752  1.00 47.99  ? 546 HOH J O   1 
HETATM 4116 O  O   . HOH Q 6 .   ? -20.284 -28.334 8.855   1.00 48.44  ? 547 HOH J O   1 
HETATM 4117 O  O   . HOH Q 6 .   ? -5.302  -19.393 29.907  1.00 40.59  ? 548 HOH J O   1 
HETATM 4118 O  O   . HOH Q 6 .   ? -30.759 -26.249 -4.455  1.00 43.52  ? 549 HOH J O   1 
HETATM 4119 O  O   . HOH Q 6 .   ? -16.996 -19.775 10.258  1.00 49.63  ? 550 HOH J O   1 
HETATM 4120 O  O   . HOH Q 6 .   ? -28.210 -5.914  -8.184  1.00 43.32  ? 551 HOH J O   1 
HETATM 4121 O  O   . HOH Q 6 .   ? -33.597 -11.125 30.118  1.00 44.39  ? 552 HOH J O   1 
HETATM 4122 O  O   . HOH Q 6 .   ? -21.634 -39.112 25.037  1.00 45.25  ? 553 HOH J O   1 
HETATM 4123 O  O   . HOH Q 6 .   ? -36.797 -17.097 12.291  1.00 54.96  ? 554 HOH J O   1 
HETATM 4124 O  O   . HOH Q 6 .   ? -25.101 -12.294 -14.435 1.00 54.13  ? 555 HOH J O   1 
HETATM 4125 O  O   . HOH Q 6 .   ? -29.961 -6.324  -6.313  1.00 40.78  ? 556 HOH J O   1 
HETATM 4126 O  O   . HOH Q 6 .   ? -38.962 -35.238 27.940  1.00 51.17  ? 557 HOH J O   1 
HETATM 4127 O  O   . HOH Q 6 .   ? -21.943 -15.696 37.478  1.00 37.18  ? 558 HOH J O   1 
HETATM 4128 O  O   . HOH Q 6 .   ? -43.048 -30.872 27.922  1.00 41.41  ? 559 HOH J O   1 
HETATM 4129 O  O   . HOH Q 6 .   ? -45.872 -40.426 15.475  1.00 44.86  ? 560 HOH J O   1 
HETATM 4130 O  O   . HOH Q 6 .   ? -32.117 -45.170 27.266  1.00 48.04  ? 561 HOH J O   1 
HETATM 4131 O  O   . HOH Q 6 .   ? -28.145 -35.911 4.171   1.00 34.09  ? 562 HOH J O   1 
HETATM 4132 O  O   . HOH Q 6 .   ? -34.181 -29.265 10.212  1.00 38.60  ? 563 HOH J O   1 
HETATM 4133 O  O   . HOH Q 6 .   ? -17.488 -31.734 42.031  1.00 49.81  ? 564 HOH J O   1 
HETATM 4134 O  O   . HOH Q 6 .   ? -24.793 -31.671 7.214   1.00 58.97  ? 565 HOH J O   1 
HETATM 4135 O  O   . HOH Q 6 .   ? -24.752 -17.018 10.316  1.00 30.81  ? 566 HOH J O   1 
HETATM 4136 O  O   . HOH Q 6 .   ? -15.576 -34.656 13.285  1.00 47.37  ? 567 HOH J O   1 
HETATM 4137 O  O   . HOH Q 6 .   ? -24.398 -9.130  -13.558 1.00 48.47  ? 568 HOH J O   1 
HETATM 4138 O  O   . HOH Q 6 .   ? -35.349 -24.392 4.910   1.00 43.48  ? 569 HOH J O   1 
HETATM 4139 O  O   . HOH Q 6 .   ? -26.399 -48.609 19.246  1.00 43.18  ? 570 HOH J O   1 
HETATM 4140 O  O   . HOH Q 6 .   ? -16.383 -21.697 11.577  1.00 55.58  ? 571 HOH J O   1 
HETATM 4141 O  O   . HOH Q 6 .   ? -37.414 -47.280 23.955  1.00 41.67  ? 572 HOH J O   1 
HETATM 4142 O  O   . HOH Q 6 .   ? -32.440 -46.779 23.286  1.00 33.49  ? 573 HOH J O   1 
HETATM 4143 O  O   . HOH Q 6 .   ? -40.998 -44.448 22.444  1.00 40.72  ? 574 HOH J O   1 
HETATM 4144 O  O   . HOH Q 6 .   ? -35.996 -33.853 9.867   1.00 41.17  ? 575 HOH J O   1 
HETATM 4145 O  O   . HOH Q 6 .   ? -14.847 -18.867 44.680  1.00 42.21  ? 576 HOH J O   1 
HETATM 4146 O  O   . HOH Q 6 .   ? -31.538 -30.101 9.104   1.00 40.52  ? 577 HOH J O   1 
HETATM 4147 O  O   . HOH Q 6 .   ? -39.835 -45.528 24.849  1.00 54.38  ? 578 HOH J O   1 
HETATM 4148 O  O   . HOH Q 6 .   ? -35.690 -49.918 24.603  1.00 45.85  ? 579 HOH J O   1 
HETATM 4149 O  O   . HOH Q 6 .   ? -33.126 -49.219 24.955  1.00 44.16  ? 580 HOH J O   1 
HETATM 4150 O  O   . HOH R 6 .   ? -12.345 -11.186 13.583  1.00 51.82  ? 401 HOH S O   1 
HETATM 4151 O  O   . HOH R 6 .   ? -18.439 -21.604 16.250  1.00 44.42  ? 402 HOH S O   1 
HETATM 4152 O  O   . HOH R 6 .   ? -18.476 -23.695 18.696  1.00 40.84  ? 403 HOH S O   1 
HETATM 4153 O  O   . HOH R 6 .   ? -21.460 -23.671 21.495  1.00 24.55  ? 404 HOH S O   1 
HETATM 4154 O  O   . HOH R 6 .   ? -20.856 -32.540 22.258  1.00 40.66  ? 405 HOH S O   1 
HETATM 4155 O  O   . HOH R 6 .   ? -21.389 -27.939 22.017  1.00 31.41  ? 406 HOH S O   1 
HETATM 4156 O  O   . HOH R 6 .   ? -16.718 -27.665 17.910  1.00 38.18  ? 407 HOH S O   1 
HETATM 4157 O  O   . HOH R 6 .   ? -18.616 -17.925 18.266  1.00 38.72  ? 408 HOH S O   1 
HETATM 4158 O  O   . HOH R 6 .   ? -16.388 -20.846 18.690  1.00 32.56  ? 409 HOH S O   1 
HETATM 4159 O  O   . HOH R 6 .   ? -10.315 -9.077  13.384  1.00 55.57  ? 410 HOH S O   1 
HETATM 4160 O  O   . HOH R 6 .   ? -16.871 -32.146 16.119  1.00 42.85  ? 411 HOH S O   1 
HETATM 4161 O  O   . HOH R 6 .   ? -19.692 -15.358 18.270  1.00 36.64  ? 412 HOH S 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   . GLY A 1   ? 0.5513 0.6871 0.5318 0.0788  -0.0586 -0.0108 -4  GLY A N   
2    C  CA  . GLY A 1   ? 0.5421 0.6622 0.5285 0.0757  -0.0535 -0.0092 -4  GLY A CA  
3    C  C   . GLY A 1   ? 0.5324 0.6517 0.5283 0.0838  -0.0524 -0.0045 -4  GLY A C   
4    O  O   . GLY A 1   ? 0.5528 0.6774 0.5481 0.0938  -0.0544 -0.0007 -4  GLY A O   
5    N  N   . ALA A 2   ? 0.5254 0.6369 0.5287 0.0797  -0.0491 -0.0049 -3  ALA A N   
6    C  CA  . ALA A 2   ? 0.5192 0.6281 0.5309 0.0860  -0.0478 -0.0014 -3  ALA A CA  
7    C  C   . ALA A 2   ? 0.5019 0.5956 0.5094 0.0944  -0.0452 0.0062  -3  ALA A C   
8    O  O   . ALA A 2   ? 0.5026 0.5934 0.5142 0.1011  -0.0449 0.0094  -3  ALA A O   
9    C  CB  . ALA A 2   ? 0.4609 0.5630 0.4798 0.0788  -0.0447 -0.0033 -3  ALA A CB  
10   N  N   . MET A 3   ? 0.4705 0.5537 0.4693 0.0937  -0.0430 0.0090  -2  MET A N   
11   C  CA  . MET A 3   ? 0.4244 0.4937 0.4185 0.1000  -0.0399 0.0164  -2  MET A CA  
12   C  C   . MET A 3   ? 0.4625 0.5358 0.4473 0.1079  -0.0425 0.0197  -2  MET A C   
13   O  O   . MET A 3   ? 0.4415 0.5032 0.4204 0.1127  -0.0398 0.0263  -2  MET A O   
14   C  CB  . MET A 3   ? 0.4293 0.4851 0.4198 0.0950  -0.0350 0.0180  -2  MET A CB  
15   C  CG  . MET A 3   ? 0.4586 0.5090 0.4572 0.0881  -0.0323 0.0158  -2  MET A CG  
16   S  SD  . MET A 3   ? 0.4173 0.4625 0.4259 0.0906  -0.0310 0.0191  -2  MET A SD  
17   C  CE  . MET A 3   ? 0.4829 0.5269 0.4993 0.0814  -0.0295 0.0143  -2  MET A CE  
18   N  N   . GLY A 4   ? 0.4459 0.5359 0.4286 0.1088  -0.0476 0.0154  -1  GLY A N   
19   C  CA  . GLY A 4   ? 0.4641 0.5590 0.4366 0.1158  -0.0505 0.0182  -1  GLY A CA  
20   C  C   . GLY A 4   ? 0.5044 0.5953 0.4751 0.1273  -0.0513 0.0250  -1  GLY A C   
21   O  O   . GLY A 4   ? 0.4309 0.5170 0.3909 0.1336  -0.0516 0.0303  -1  GLY A O   
22   N  N   . SER A 5   ? 0.3880 0.4788 0.3675 0.1304  -0.0515 0.0251  0   SER A N   
23   C  CA  . SER A 5   ? 0.4598 0.5448 0.4365 0.1420  -0.0525 0.0310  0   SER A CA  
24   C  C   . SER A 5   ? 0.4327 0.4935 0.4062 0.1425  -0.0470 0.0380  0   SER A C   
25   O  O   . SER A 5   ? 0.4306 0.4814 0.3990 0.1514  -0.0472 0.0436  0   SER A O   
26   C  CB  . SER A 5   ? 0.4335 0.5306 0.4199 0.1463  -0.0556 0.0271  0   SER A CB  
27   O  OG  . SER A 5   ? 0.4032 0.4919 0.3986 0.1399  -0.0519 0.0251  0   SER A OG  
28   N  N   . MET A 6   ? 0.3670 0.4180 0.3426 0.1332  -0.0421 0.0379  1   MET A N   
29   C  CA  . MET A 6   ? 0.4467 0.4779 0.4212 0.1319  -0.0369 0.0440  1   MET A CA  
30   C  C   . MET A 6   ? 0.4382 0.4605 0.4012 0.1326  -0.0339 0.0502  1   MET A C   
31   O  O   . MET A 6   ? 0.4305 0.4601 0.3892 0.1300  -0.0342 0.0481  1   MET A O   
32   C  CB  . MET A 6   ? 0.4091 0.4361 0.3930 0.1219  -0.0331 0.0410  1   MET A CB  
33   C  CG  . MET A 6   ? 0.4500 0.4599 0.4354 0.1211  -0.0291 0.0462  1   MET A CG  
34   S  SD  . MET A 6   ? 0.4643 0.4707 0.4611 0.1105  -0.0254 0.0429  1   MET A SD  
35   C  CE  . MET A 6   ? 0.3948 0.4184 0.4003 0.1089  -0.0298 0.0338  1   MET A CE  
36   N  N   . GLU A 7   ? 0.4206 0.4266 0.3779 0.1357  -0.0310 0.0578  2   GLU A N   
37   C  CA  . GLU A 7   ? 0.4938 0.4909 0.4399 0.1358  -0.0273 0.0645  2   GLU A CA  
38   C  C   . GLU A 7   ? 0.4563 0.4531 0.4063 0.1264  -0.0222 0.0632  2   GLU A C   
39   O  O   . GLU A 7   ? 0.4435 0.4396 0.4041 0.1200  -0.0203 0.0600  2   GLU A O   
40   C  CB  . GLU A 7   ? 0.4904 0.4686 0.4297 0.1392  -0.0247 0.0729  2   GLU A CB  
41   C  CG  . GLU A 7   ? 0.5265 0.5023 0.4583 0.1506  -0.0295 0.0754  2   GLU A CG  
42   C  CD  . GLU A 7   ? 0.5655 0.5244 0.4821 0.1553  -0.0273 0.0851  2   GLU A CD  
43   O  OE1 . GLU A 7   ? 0.6864 0.6292 0.6015 0.1491  -0.0218 0.0900  2   GLU A OE1 
44   O  OE2 . GLU A 7   ? 0.5391 0.5012 0.4449 0.1645  -0.0310 0.0879  2   GLU A OE2 
45   N  N   . ARG A 8   ? 0.4566 0.4545 0.3974 0.1265  -0.0201 0.0656  3   ARG A N   
46   C  CA  . ARG A 8   ? 0.4425 0.4404 0.3853 0.1196  -0.0148 0.0648  3   ARG A CA  
47   C  C   . ARG A 8   ? 0.4083 0.3957 0.3572 0.1144  -0.0095 0.0692  3   ARG A C   
48   O  O   . ARG A 8   ? 0.3953 0.3852 0.3535 0.1082  -0.0071 0.0659  3   ARG A O   
49   C  CB  . ARG A 8   ? 0.4225 0.4213 0.3523 0.1219  -0.0127 0.0680  3   ARG A CB  
50   C  CG  . ARG A 8   ? 0.4554 0.4569 0.3867 0.1164  -0.0078 0.0654  3   ARG A CG  
51   C  CD  . ARG A 8   ? 0.4303 0.4318 0.3481 0.1189  -0.0045 0.0689  3   ARG A CD  
52   N  NE  . ARG A 8   ? 0.4857 0.4911 0.4043 0.1154  -0.0008 0.0645  3   ARG A NE  
53   C  CZ  . ARG A 8   ? 0.4832 0.4866 0.4063 0.1120  0.0056  0.0670  3   ARG A CZ  
54   N  NH1 . ARG A 8   ? 0.5065 0.5045 0.4338 0.1097  0.0094  0.0739  3   ARG A NH1 
55   N  NH2 . ARG A 8   ? 0.4767 0.4838 0.3999 0.1107  0.0082  0.0621  3   ARG A NH2 
56   N  N   . ALA A 9   ? 0.4005 0.3759 0.3434 0.1165  -0.0078 0.0767  4   ALA A N   
57   C  CA  . ALA A 9   ? 0.4366 0.4022 0.3841 0.1101  -0.0026 0.0812  4   ALA A CA  
58   C  C   . ALA A 9   ? 0.4235 0.3886 0.3840 0.1060  -0.0041 0.0766  4   ALA A C   
59   O  O   . ALA A 9   ? 0.4524 0.4172 0.4211 0.0988  -0.0004 0.0764  4   ALA A O   
60   C  CB  . ALA A 9   ? 0.4647 0.4149 0.4011 0.1125  -0.0009 0.0901  4   ALA A CB  
61   N  N   . SER A 10  ? 0.4166 0.3831 0.3791 0.1108  -0.0094 0.0726  5   SER A N   
62   C  CA  . SER A 10  ? 0.4189 0.3858 0.3929 0.1075  -0.0109 0.0678  5   SER A CA  
63   C  C   . SER A 10  ? 0.4071 0.3862 0.3908 0.1022  -0.0109 0.0610  5   SER A C   
64   O  O   . SER A 10  ? 0.4060 0.3843 0.3991 0.0966  -0.0098 0.0587  5   SER A O   
65   C  CB  . SER A 10  ? 0.4668 0.4343 0.4398 0.1152  -0.0164 0.0652  5   SER A CB  
66   O  OG  . SER A 10  ? 0.4649 0.4188 0.4269 0.1215  -0.0166 0.0717  5   SER A OG  
67   N  N   . LEU A 11  ? 0.3833 0.3726 0.3637 0.1038  -0.0123 0.0577  6   LEU A N   
68   C  CA  . LEU A 11  ? 0.3580 0.3557 0.3450 0.0988  -0.0121 0.0516  6   LEU A CA  
69   C  C   . LEU A 11  ? 0.3452 0.3401 0.3352 0.0936  -0.0065 0.0542  6   LEU A C   
70   O  O   . LEU A 11  ? 0.2986 0.2960 0.2971 0.0889  -0.0057 0.0508  6   LEU A O   
71   C  CB  . LEU A 11  ? 0.3456 0.3523 0.3261 0.1012  -0.0147 0.0476  6   LEU A CB  
72   C  CG  . LEU A 11  ? 0.3915 0.4063 0.3723 0.1048  -0.0208 0.0431  6   LEU A CG  
73   C  CD1 . LEU A 11  ? 0.3450 0.3677 0.3162 0.1081  -0.0236 0.0413  6   LEU A CD1 
74   C  CD2 . LEU A 11  ? 0.3692 0.3902 0.3600 0.0997  -0.0227 0.0362  6   LEU A CD2 
75   N  N   . ILE A 12  ? 0.3745 0.3657 0.3577 0.0945  -0.0025 0.0603  7   ILE A N   
76   C  CA  . ILE A 12  ? 0.3755 0.3668 0.3622 0.0899  0.0031  0.0632  7   ILE A CA  
77   C  C   . ILE A 12  ? 0.3583 0.3446 0.3540 0.0845  0.0043  0.0652  7   ILE A C   
78   O  O   . ILE A 12  ? 0.3542 0.3446 0.3584 0.0798  0.0066  0.0639  7   ILE A O   
79   C  CB  . ILE A 12  ? 0.4125 0.4021 0.3892 0.0918  0.0073  0.0695  7   ILE A CB  
80   C  CG1 . ILE A 12  ? 0.4004 0.3951 0.3672 0.0971  0.0056  0.0667  7   ILE A CG1 
81   C  CG2 . ILE A 12  ? 0.4841 0.4773 0.4656 0.0870  0.0136  0.0726  7   ILE A CG2 
82   C  CD1 . ILE A 12  ? 0.3695 0.3711 0.3382 0.0960  0.0070  0.0612  7   ILE A CD1 
83   N  N   . GLN A 13  ? 0.3522 0.3289 0.3453 0.0855  0.0029  0.0685  8   GLN A N   
84   C  CA  . GLN A 13  ? 0.3760 0.3456 0.3756 0.0799  0.0039  0.0700  8   GLN A CA  
85   C  C   . GLN A 13  ? 0.3479 0.3225 0.3582 0.0774  0.0011  0.0633  8   GLN A C   
86   O  O   . GLN A 13  ? 0.3883 0.3641 0.4067 0.0712  0.0029  0.0631  8   GLN A O   
87   C  CB  . GLN A 13  ? 0.4119 0.3675 0.4040 0.0830  0.0023  0.0739  8   GLN A CB  
88   C  CG  . GLN A 13  ? 0.4479 0.3916 0.4411 0.0764  0.0049  0.0780  8   GLN A CG  
89   C  CD  . GLN A 13  ? 0.5588 0.4859 0.5433 0.0809  0.0025  0.0805  8   GLN A CD  
90   O  OE1 . GLN A 13  ? 0.5372 0.4607 0.5116 0.0888  0.0007  0.0828  8   GLN A OE1 
91   N  NE2 . GLN A 13  ? 0.5449 0.4616 0.5325 0.0764  0.0022  0.0796  8   GLN A NE2 
92   N  N   . LYS A 14  ? 0.3691 0.3479 0.3795 0.0817  -0.0035 0.0578  9   LYS A N   
93   C  CA  . LYS A 14  ? 0.3717 0.3554 0.3911 0.0790  -0.0060 0.0515  9   LYS A CA  
94   C  C   . LYS A 14  ? 0.3507 0.3427 0.3748 0.0756  -0.0044 0.0487  9   LYS A C   
95   O  O   . LYS A 14  ? 0.3542 0.3484 0.3862 0.0714  -0.0047 0.0457  9   LYS A O   
96   C  CB  . LYS A 14  ? 0.3116 0.2991 0.3296 0.0841  -0.0109 0.0468  9   LYS A CB  
97   C  CG  . LYS A 14  ? 0.3084 0.2876 0.3235 0.0884  -0.0129 0.0485  9   LYS A CG  
98   C  CD  . LYS A 14  ? 0.3642 0.3509 0.3780 0.0947  -0.0177 0.0441  9   LYS A CD  
99   C  CE  . LYS A 14  ? 0.4003 0.3781 0.4090 0.1017  -0.0195 0.0466  9   LYS A CE  
100  N  NZ  . LYS A 14  ? 0.3792 0.3676 0.3894 0.1080  -0.0242 0.0415  9   LYS A NZ  
101  N  N   . ALA A 15  ? 0.3032 0.2991 0.3216 0.0779  -0.0027 0.0495  10  ALA A N   
102  C  CA  . ALA A 15  ? 0.3399 0.3413 0.3610 0.0760  -0.0005 0.0474  10  ALA A CA  
103  C  C   . ALA A 15  ? 0.3296 0.3318 0.3578 0.0715  0.0033  0.0509  10  ALA A C   
104  O  O   . ALA A 15  ? 0.3422 0.3483 0.3769 0.0689  0.0034  0.0483  10  ALA A O   
105  C  CB  . ALA A 15  ? 0.3439 0.3475 0.3557 0.0799  0.0014  0.0481  10  ALA A CB  
106  N  N   . LYS A 16  ? 0.3422 0.3411 0.3689 0.0701  0.0063  0.0570  11  LYS A N   
107  C  CA  . LYS A 16  ? 0.3110 0.3126 0.3450 0.0644  0.0097  0.0603  11  LYS A CA  
108  C  C   . LYS A 16  ? 0.3992 0.3981 0.4412 0.0597  0.0071  0.0579  11  LYS A C   
109  O  O   . LYS A 16  ? 0.3541 0.3591 0.4042 0.0555  0.0080  0.0572  11  LYS A O   
110  C  CB  . LYS A 16  ? 0.3207 0.3183 0.3499 0.0625  0.0136  0.0675  11  LYS A CB  
111  C  CG  . LYS A 16  ? 0.3756 0.3781 0.3975 0.0665  0.0173  0.0702  11  LYS A CG  
112  C  CD  . LYS A 16  ? 0.4025 0.4018 0.4192 0.0636  0.0218  0.0779  11  LYS A CD  
113  C  CE  . LYS A 16  ? 0.4004 0.4014 0.4062 0.0694  0.0241  0.0800  11  LYS A CE  
114  N  NZ  . LYS A 16  ? 0.4742 0.4671 0.4709 0.0679  0.0269  0.0874  11  LYS A NZ  
115  N  N   . LEU A 17  ? 0.3531 0.3434 0.3924 0.0609  0.0036  0.0564  12  LEU A N   
116  C  CA  . LEU A 17  ? 0.3592 0.3466 0.4049 0.0572  0.0010  0.0530  12  LEU A CA  
117  C  C   . LEU A 17  ? 0.3505 0.3458 0.4020 0.0570  -0.0011 0.0474  12  LEU A C   
118  O  O   . LEU A 17  ? 0.3504 0.3488 0.4091 0.0523  -0.0012 0.0462  12  LEU A O   
119  C  CB  . LEU A 17  ? 0.2885 0.2664 0.3293 0.0608  -0.0022 0.0518  12  LEU A CB  
120  C  CG  . LEU A 17  ? 0.3146 0.2801 0.3482 0.0609  -0.0007 0.0575  12  LEU A CG  
121  C  CD1 . LEU A 17  ? 0.3300 0.2867 0.3579 0.0671  -0.0042 0.0558  12  LEU A CD1 
122  C  CD2 . LEU A 17  ? 0.4010 0.3615 0.4386 0.0525  0.0017  0.0601  12  LEU A CD2 
123  N  N   . ALA A 18  ? 0.3456 0.3441 0.3932 0.0614  -0.0028 0.0440  13  ALA A N   
124  C  CA  . ALA A 18  ? 0.3110 0.3145 0.3619 0.0606  -0.0046 0.0390  13  ALA A CA  
125  C  C   . ALA A 18  ? 0.3703 0.3792 0.4250 0.0589  -0.0019 0.0403  13  ALA A C   
126  O  O   . ALA A 18  ? 0.3572 0.3687 0.4165 0.0568  -0.0030 0.0375  13  ALA A O   
127  C  CB  . ALA A 18  ? 0.3170 0.3220 0.3614 0.0645  -0.0066 0.0353  13  ALA A CB  
128  N  N   . GLU A 19  ? 0.3786 0.3900 0.4312 0.0604  0.0019  0.0445  14  GLU A N   
129  C  CA  . GLU A 19  ? 0.4029 0.4218 0.4599 0.0600  0.0047  0.0459  14  GLU A CA  
130  C  C   . GLU A 19  ? 0.3671 0.3897 0.4335 0.0540  0.0048  0.0476  14  GLU A C   
131  O  O   . GLU A 19  ? 0.3924 0.4210 0.4641 0.0532  0.0044  0.0462  14  GLU A O   
132  C  CB  . GLU A 19  ? 0.3619 0.3848 0.4146 0.0632  0.0091  0.0500  14  GLU A CB  
133  C  CG  . GLU A 19  ? 0.4333 0.4663 0.4909 0.0642  0.0121  0.0511  14  GLU A CG  
134  C  CD  . GLU A 19  ? 0.4680 0.5071 0.5221 0.0675  0.0172  0.0550  14  GLU A CD  
135  O  OE1 . GLU A 19  ? 0.4680 0.5130 0.5211 0.0725  0.0193  0.0540  14  GLU A OE1 
136  O  OE2 . GLU A 19  ? 0.5282 0.5653 0.5793 0.0657  0.0192  0.0591  14  GLU A OE2 
137  N  N   . GLN A 20  ? 0.3511 0.3693 0.4185 0.0499  0.0052  0.0505  15  GLN A N   
138  C  CA  . GLN A 20  ? 0.3890 0.4090 0.4640 0.0430  0.0049  0.0514  15  GLN A CA  
139  C  C   . GLN A 20  ? 0.4245 0.4424 0.5027 0.0415  0.0007  0.0462  15  GLN A C   
140  O  O   . GLN A 20  ? 0.4098 0.4332 0.4948 0.0372  0.0000  0.0456  15  GLN A O   
141  C  CB  . GLN A 20  ? 0.4233 0.4349 0.4957 0.0385  0.0061  0.0552  15  GLN A CB  
142  C  CG  . GLN A 20  ? 0.4981 0.5121 0.5665 0.0391  0.0108  0.0610  15  GLN A CG  
143  C  CD  . GLN A 20  ? 0.5307 0.5322 0.5927 0.0359  0.0119  0.0652  15  GLN A CD  
144  O  OE1 . GLN A 20  ? 0.5839 0.5798 0.6479 0.0287  0.0117  0.0663  15  GLN A OE1 
145  N  NE2 . GLN A 20  ? 0.5748 0.5709 0.6276 0.0412  0.0132  0.0678  15  GLN A NE2 
146  N  N   . ALA A 21  ? 0.3887 0.4001 0.4621 0.0449  -0.0020 0.0425  16  ALA A N   
147  C  CA  . ALA A 21  ? 0.4182 0.4284 0.4940 0.0435  -0.0055 0.0376  16  ALA A CA  
148  C  C   . ALA A 21  ? 0.4358 0.4513 0.5118 0.0455  -0.0064 0.0348  16  ALA A C   
149  O  O   . ALA A 21  ? 0.4104 0.4252 0.4875 0.0440  -0.0090 0.0310  16  ALA A O   
150  C  CB  . ALA A 21  ? 0.3732 0.3763 0.4443 0.0460  -0.0079 0.0347  16  ALA A CB  
151  N  N   . GLU A 22  ? 0.3904 0.4100 0.4642 0.0491  -0.0040 0.0367  17  GLU A N   
152  C  CA  . GLU A 22  ? 0.3848 0.4059 0.4561 0.0521  -0.0046 0.0342  17  GLU A CA  
153  C  C   . GLU A 22  ? 0.3829 0.3980 0.4484 0.0526  -0.0074 0.0295  17  GLU A C   
154  O  O   . GLU A 22  ? 0.3420 0.3556 0.4061 0.0516  -0.0092 0.0265  17  GLU A O   
155  C  CB  . GLU A 22  ? 0.4673 0.4938 0.5447 0.0499  -0.0054 0.0342  17  GLU A CB  
156  C  CG  . GLU A 22  ? 0.4354 0.4715 0.5195 0.0488  -0.0027 0.0387  17  GLU A CG  
157  C  CD  . GLU A 22  ? 0.5351 0.5784 0.6267 0.0453  -0.0044 0.0387  17  GLU A CD  
158  O  OE1 . GLU A 22  ? 0.5493 0.5938 0.6396 0.0481  -0.0058 0.0372  17  GLU A OE1 
159  O  OE2 . GLU A 22  ? 0.5757 0.6229 0.6734 0.0394  -0.0044 0.0403  17  GLU A OE2 
160  N  N   . ARG A 23  ? 0.3435 0.3556 0.4051 0.0539  -0.0077 0.0291  18  ARG A N   
161  C  CA  . ARG A 23  ? 0.3475 0.3572 0.4041 0.0542  -0.0103 0.0248  18  ARG A CA  
162  C  C   . ARG A 23  ? 0.3792 0.3875 0.4275 0.0580  -0.0093 0.0245  18  ARG A C   
163  O  O   . ARG A 23  ? 0.3388 0.3471 0.3834 0.0604  -0.0093 0.0253  18  ARG A O   
164  C  CB  . ARG A 23  ? 0.3846 0.3936 0.4427 0.0540  -0.0119 0.0243  18  ARG A CB  
165  C  CG  . ARG A 23  ? 0.3861 0.3946 0.4505 0.0503  -0.0131 0.0235  18  ARG A CG  
166  C  CD  . ARG A 23  ? 0.3343 0.3446 0.3986 0.0483  -0.0157 0.0183  18  ARG A CD  
167  N  NE  . ARG A 23  ? 0.3333 0.3454 0.3943 0.0508  -0.0174 0.0158  18  ARG A NE  
168  C  CZ  . ARG A 23  ? 0.3801 0.3962 0.4417 0.0492  -0.0195 0.0114  18  ARG A CZ  
169  N  NH1 . ARG A 23  ? 0.3797 0.3967 0.4443 0.0450  -0.0201 0.0090  18  ARG A NH1 
170  N  NH2 . ARG A 23  ? 0.4081 0.4287 0.4672 0.0520  -0.0211 0.0093  18  ARG A NH2 
171  N  N   . TYR A 24  ? 0.3598 0.3662 0.4042 0.0589  -0.0085 0.0233  19  TYR A N   
172  C  CA  . TYR A 24  ? 0.3581 0.3619 0.3937 0.0630  -0.0067 0.0233  19  TYR A CA  
173  C  C   . TYR A 24  ? 0.3124 0.3134 0.3399 0.0622  -0.0091 0.0190  19  TYR A C   
174  O  O   . TYR A 24  ? 0.3148 0.3153 0.3357 0.0652  -0.0083 0.0193  19  TYR A O   
175  C  CB  . TYR A 24  ? 0.3482 0.3492 0.3812 0.0653  -0.0050 0.0233  19  TYR A CB  
176  C  CG  . TYR A 24  ? 0.3884 0.3962 0.4296 0.0669  -0.0023 0.0280  19  TYR A CG  
177  C  CD1 . TYR A 24  ? 0.3599 0.3726 0.4020 0.0698  0.0010  0.0319  19  TYR A CD1 
178  C  CD2 . TYR A 24  ? 0.4202 0.4308 0.4684 0.0647  -0.0032 0.0285  19  TYR A CD2 
179  C  CE1 . TYR A 24  ? 0.4405 0.4617 0.4908 0.0699  0.0036  0.0361  19  TYR A CE1 
180  C  CE2 . TYR A 24  ? 0.3251 0.3444 0.3814 0.0652  -0.0012 0.0325  19  TYR A CE2 
181  C  CZ  . TYR A 24  ? 0.4742 0.4993 0.5320 0.0674  0.0023  0.0362  19  TYR A CZ  
182  O  OH  . TYR A 24  ? 0.5276 0.5634 0.5940 0.0667  0.0045  0.0402  19  TYR A OH  
183  N  N   . GLU A 25  ? 0.3348 0.3353 0.3627 0.0577  -0.0120 0.0150  20  GLU A N   
184  C  CA  . GLU A 25  ? 0.3666 0.3682 0.3888 0.0557  -0.0146 0.0109  20  GLU A CA  
185  C  C   . GLU A 25  ? 0.3554 0.3632 0.3796 0.0584  -0.0156 0.0124  20  GLU A C   
186  O  O   . GLU A 25  ? 0.3734 0.3824 0.3907 0.0602  -0.0163 0.0113  20  GLU A O   
187  C  CB  . GLU A 25  ? 0.4718 0.4748 0.4964 0.0497  -0.0172 0.0070  20  GLU A CB  
188  C  CG  . GLU A 25  ? 0.5427 0.5383 0.5589 0.0453  -0.0177 0.0034  20  GLU A CG  
189  C  CD  . GLU A 25  ? 0.6567 0.6574 0.6736 0.0385  -0.0204 -0.0010 20  GLU A CD  
190  O  OE1 . GLU A 25  ? 0.6985 0.7090 0.7184 0.0383  -0.0223 -0.0026 20  GLU A OE1 
191  O  OE2 . GLU A 25  ? 0.7412 0.7369 0.7558 0.0335  -0.0207 -0.0027 20  GLU A OE2 
192  N  N   . ASP A 26  ? 0.3334 0.3441 0.3659 0.0590  -0.0156 0.0150  21  ASP A N   
193  C  CA  . ASP A 26  ? 0.3181 0.3319 0.3513 0.0627  -0.0162 0.0174  21  ASP A CA  
194  C  C   . ASP A 26  ? 0.3513 0.3627 0.3791 0.0669  -0.0136 0.0215  21  ASP A C   
195  O  O   . ASP A 26  ? 0.3648 0.3780 0.3869 0.0702  -0.0147 0.0219  21  ASP A O   
196  C  CB  . ASP A 26  ? 0.3662 0.3794 0.4073 0.0625  -0.0160 0.0198  21  ASP A CB  
197  C  CG  . ASP A 26  ? 0.3641 0.3811 0.4098 0.0598  -0.0187 0.0156  21  ASP A CG  
198  O  OD1 . ASP A 26  ? 0.4097 0.4316 0.4532 0.0578  -0.0208 0.0111  21  ASP A OD1 
199  O  OD2 . ASP A 26  ? 0.3806 0.3958 0.4318 0.0592  -0.0185 0.0166  21  ASP A OD2 
200  N  N   . MET A 27  ? 0.3125 0.3210 0.3421 0.0671  -0.0101 0.0249  22  MET A N   
201  C  CA  . MET A 27  ? 0.3365 0.3442 0.3615 0.0708  -0.0068 0.0291  22  MET A CA  
202  C  C   . MET A 27  ? 0.3823 0.3893 0.3968 0.0733  -0.0072 0.0265  22  MET A C   
203  O  O   . MET A 27  ? 0.3821 0.3896 0.3906 0.0768  -0.0062 0.0290  22  MET A O   
204  C  CB  . MET A 27  ? 0.3337 0.3417 0.3632 0.0702  -0.0031 0.0320  22  MET A CB  
205  C  CG  . MET A 27  ? 0.2943 0.3039 0.3210 0.0734  0.0011  0.0368  22  MET A CG  
206  S  SD  . MET A 27  ? 0.3649 0.3790 0.3975 0.0734  0.0050  0.0390  22  MET A SD  
207  C  CE  . MET A 27  ? 0.3245 0.3428 0.3528 0.0770  0.0104  0.0447  22  MET A CE  
208  N  N   . ALA A 28  ? 0.3475 0.3522 0.3583 0.0712  -0.0085 0.0215  23  ALA A N   
209  C  CA  . ALA A 28  ? 0.3300 0.3322 0.3292 0.0724  -0.0091 0.0182  23  ALA A CA  
210  C  C   . ALA A 28  ? 0.3706 0.3778 0.3664 0.0720  -0.0129 0.0160  23  ALA A C   
211  O  O   . ALA A 28  ? 0.3674 0.3752 0.3545 0.0750  -0.0130 0.0160  23  ALA A O   
212  C  CB  . ALA A 28  ? 0.3186 0.3145 0.3133 0.0692  -0.0097 0.0134  23  ALA A CB  
213  N  N   . ALA A 29  ? 0.3244 0.3365 0.3267 0.0689  -0.0162 0.0138  24  ALA A N   
214  C  CA  . ALA A 29  ? 0.3545 0.3745 0.3553 0.0696  -0.0201 0.0119  24  ALA A CA  
215  C  C   . ALA A 29  ? 0.3357 0.3572 0.3349 0.0759  -0.0195 0.0172  24  ALA A C   
216  O  O   . ALA A 29  ? 0.3910 0.4171 0.3834 0.0786  -0.0217 0.0165  24  ALA A O   
217  C  CB  . ALA A 29  ? 0.4190 0.4453 0.4285 0.0664  -0.0229 0.0094  24  ALA A CB  
218  N  N   . PHE A 30  ? 0.3187 0.3364 0.3236 0.0778  -0.0167 0.0225  25  PHE A N   
219  C  CA  . PHE A 30  ? 0.3315 0.3479 0.3335 0.0830  -0.0157 0.0283  25  PHE A CA  
220  C  C   . PHE A 30  ? 0.3123 0.3269 0.3043 0.0857  -0.0132 0.0303  25  PHE A C   
221  O  O   . PHE A 30  ? 0.3348 0.3512 0.3195 0.0899  -0.0145 0.0321  25  PHE A O   
222  C  CB  . PHE A 30  ? 0.3266 0.3375 0.3356 0.0824  -0.0128 0.0333  25  PHE A CB  
223  C  CG  . PHE A 30  ? 0.4019 0.4134 0.4187 0.0813  -0.0153 0.0318  25  PHE A CG  
224  C  CD1 . PHE A 30  ? 0.3319 0.3481 0.3476 0.0848  -0.0194 0.0298  25  PHE A CD1 
225  C  CD2 . PHE A 30  ? 0.3065 0.3147 0.3314 0.0772  -0.0137 0.0323  25  PHE A CD2 
226  C  CE1 . PHE A 30  ? 0.3593 0.3763 0.3815 0.0849  -0.0213 0.0281  25  PHE A CE1 
227  C  CE2 . PHE A 30  ? 0.3659 0.3737 0.3965 0.0765  -0.0158 0.0305  25  PHE A CE2 
228  C  CZ  . PHE A 30  ? 0.3110 0.3230 0.3402 0.0806  -0.0194 0.0284  25  PHE A CZ  
229  N  N   . MET A 31  ? 0.3016 0.3129 0.2922 0.0841  -0.0096 0.0298  26  MET A N   
230  C  CA  . MET A 31  ? 0.3747 0.3845 0.3554 0.0874  -0.0066 0.0314  26  MET A CA  
231  C  C   . MET A 31  ? 0.3770 0.3884 0.3471 0.0878  -0.0097 0.0261  26  MET A C   
232  O  O   . MET A 31  ? 0.3598 0.3718 0.3203 0.0915  -0.0091 0.0278  26  MET A O   
233  C  CB  . MET A 31  ? 0.3069 0.3138 0.2889 0.0870  -0.0017 0.0323  26  MET A CB  
234  C  CG  . MET A 31  ? 0.3134 0.3210 0.3054 0.0859  0.0014  0.0378  26  MET A CG  
235  S  SD  . MET A 31  ? 0.3805 0.3882 0.3690 0.0886  0.0047  0.0458  26  MET A SD  
236  C  CE  . MET A 31  ? 0.3843 0.3929 0.3589 0.0934  0.0076  0.0454  26  MET A CE  
237  N  N   . LYS A 32  ? 0.3167 0.3291 0.2877 0.0835  -0.0132 0.0198  27  LYS A N   
238  C  CA  . LYS A 32  ? 0.3355 0.3508 0.2968 0.0822  -0.0169 0.0145  27  LYS A CA  
239  C  C   . LYS A 32  ? 0.3884 0.4122 0.3483 0.0857  -0.0205 0.0164  27  LYS A C   
240  O  O   . LYS A 32  ? 0.3824 0.4084 0.3318 0.0882  -0.0217 0.0158  27  LYS A O   
241  C  CB  . LYS A 32  ? 0.3449 0.3606 0.3083 0.0754  -0.0200 0.0079  27  LYS A CB  
242  C  CG  . LYS A 32  ? 0.4265 0.4483 0.3820 0.0719  -0.0248 0.0020  27  LYS A CG  
243  C  CD  . LYS A 32  ? 0.4293 0.4498 0.3858 0.0634  -0.0269 -0.0043 27  LYS A CD  
244  C  CE  . LYS A 32  ? 0.5452 0.5685 0.4906 0.0579  -0.0306 -0.0109 27  LYS A CE  
245  N  NZ  . LYS A 32  ? 0.5664 0.6072 0.5148 0.0577  -0.0358 -0.0122 27  LYS A NZ  
246  N  N   . GLY A 33  ? 0.3762 0.4041 0.3458 0.0868  -0.0221 0.0190  28  GLY A N   
247  C  CA  . GLY A 33  ? 0.3658 0.4006 0.3338 0.0919  -0.0255 0.0215  28  GLY A CA  
248  C  C   . GLY A 33  ? 0.3775 0.4078 0.3373 0.0978  -0.0227 0.0281  28  GLY A C   
249  O  O   . GLY A 33  ? 0.3979 0.4332 0.3497 0.1021  -0.0256 0.0289  28  GLY A O   
250  N  N   . ALA A 34  ? 0.3959 0.4179 0.3574 0.0978  -0.0172 0.0329  29  ALA A N   
251  C  CA  . ALA A 34  ? 0.3533 0.3713 0.3066 0.1023  -0.0137 0.0394  29  ALA A CA  
252  C  C   . ALA A 34  ? 0.4069 0.4260 0.3477 0.1034  -0.0129 0.0370  29  ALA A C   
253  O  O   . ALA A 34  ? 0.3639 0.3841 0.2946 0.1079  -0.0132 0.0402  29  ALA A O   
254  C  CB  . ALA A 34  ? 0.3134 0.3249 0.2726 0.1007  -0.0078 0.0447  29  ALA A CB  
255  N  N   . VAL A 35  ? 0.3265 0.3438 0.2664 0.0998  -0.0116 0.0314  30  VAL A N   
256  C  CA  . VAL A 35  ? 0.3830 0.3995 0.3096 0.1007  -0.0111 0.0277  30  VAL A CA  
257  C  C   . VAL A 35  ? 0.4477 0.4713 0.3662 0.1015  -0.0171 0.0244  30  VAL A C   
258  O  O   . VAL A 35  ? 0.4237 0.4482 0.3297 0.1048  -0.0171 0.0249  30  VAL A O   
259  C  CB  . VAL A 35  ? 0.3603 0.3714 0.2866 0.0965  -0.0099 0.0213  30  VAL A CB  
260  C  CG1 . VAL A 35  ? 0.4073 0.4158 0.3177 0.0967  -0.0106 0.0157  30  VAL A CG1 
261  C  CG2 . VAL A 35  ? 0.3701 0.3763 0.3025 0.0974  -0.0037 0.0248  30  VAL A CG2 
262  N  N   . GLU A 36  ? 0.3599 0.3901 0.2855 0.0985  -0.0224 0.0208  31  GLU A N   
263  C  CA  . GLU A 36  ? 0.4199 0.4604 0.3398 0.0985  -0.0288 0.0168  31  GLU A CA  
264  C  C   . GLU A 36  ? 0.4369 0.4829 0.3528 0.1060  -0.0308 0.0228  31  GLU A C   
265  O  O   . GLU A 36  ? 0.4469 0.5031 0.3566 0.1074  -0.0362 0.0201  31  GLU A O   
266  C  CB  . GLU A 36  ? 0.3973 0.4458 0.3277 0.0933  -0.0333 0.0116  31  GLU A CB  
267  C  CG  . GLU A 36  ? 0.4833 0.5289 0.4109 0.0849  -0.0338 0.0037  31  GLU A CG  
268  C  CD  . GLU A 36  ? 0.5184 0.5686 0.4576 0.0787  -0.0359 0.0000  31  GLU A CD  
269  O  OE1 . GLU A 36  ? 0.4400 0.4949 0.3908 0.0812  -0.0364 0.0033  31  GLU A OE1 
270  O  OE2 . GLU A 36  ? 0.5910 0.6389 0.5265 0.0710  -0.0370 -0.0065 31  GLU A OE2 
271  N  N   . LYS A 37  ? 0.4414 0.4808 0.3599 0.1106  -0.0269 0.0309  32  LYS A N   
272  C  CA  . LYS A 37  ? 0.4372 0.4780 0.3481 0.1180  -0.0282 0.0374  32  LYS A CA  
273  C  C   . LYS A 37  ? 0.4596 0.4997 0.3549 0.1203  -0.0268 0.0381  32  LYS A C   
274  O  O   . LYS A 37  ? 0.3947 0.4374 0.2810 0.1263  -0.0290 0.0425  32  LYS A O   
275  C  CB  . LYS A 37  ? 0.4351 0.4663 0.3507 0.1208  -0.0239 0.0460  32  LYS A CB  
276  C  CG  . LYS A 37  ? 0.4346 0.4651 0.3647 0.1187  -0.0250 0.0451  32  LYS A CG  
277  C  CD  . LYS A 37  ? 0.4426 0.4837 0.3754 0.1222  -0.0319 0.0423  32  LYS A CD  
278  C  CE  . LYS A 37  ? 0.4522 0.4903 0.3972 0.1223  -0.0321 0.0433  32  LYS A CE  
279  N  NZ  . LYS A 37  ? 0.4618 0.5127 0.4123 0.1249  -0.0382 0.0388  32  LYS A NZ  
280  N  N   . GLY A 38  ? 0.4809 0.5165 0.3719 0.1164  -0.0231 0.0342  33  GLY A N   
281  C  CA  . GLY A 38  ? 0.4981 0.5329 0.3733 0.1184  -0.0217 0.0334  33  GLY A CA  
282  C  C   . GLY A 38  ? 0.5175 0.5455 0.3867 0.1225  -0.0149 0.0414  33  GLY A C   
283  O  O   . GLY A 38  ? 0.5266 0.5542 0.3816 0.1249  -0.0132 0.0414  33  GLY A O   
284  N  N   . GLU A 39  ? 0.4899 0.5128 0.3685 0.1228  -0.0108 0.0482  34  GLU A N   
285  C  CA  . GLU A 39  ? 0.5399 0.5574 0.4131 0.1248  -0.0035 0.0553  34  GLU A CA  
286  C  C   . GLU A 39  ? 0.5313 0.5460 0.4099 0.1214  0.0028  0.0529  34  GLU A C   
287  O  O   . GLU A 39  ? 0.4635 0.4779 0.3517 0.1176  0.0016  0.0473  34  GLU A O   
288  C  CB  . GLU A 39  ? 0.5409 0.5538 0.4188 0.1263  -0.0020 0.0646  34  GLU A CB  
289  C  CG  . GLU A 39  ? 0.6007 0.6155 0.4741 0.1311  -0.0087 0.0669  34  GLU A CG  
290  C  CD  . GLU A 39  ? 0.6985 0.7097 0.5570 0.1365  -0.0072 0.0752  34  GLU A CD  
291  O  OE1 . GLU A 39  ? 0.6881 0.6981 0.5374 0.1363  -0.0016 0.0773  34  GLU A OE1 
292  O  OE2 . GLU A 39  ? 0.7614 0.7710 0.6165 0.1416  -0.0116 0.0795  34  GLU A OE2 
293  N  N   . GLU A 40  ? 0.5059 0.5194 0.3775 0.1233  0.0095  0.0573  35  GLU A N   
294  C  CA  . GLU A 40  ? 0.4941 0.5071 0.3700 0.1220  0.0161  0.0557  35  GLU A CA  
295  C  C   . GLU A 40  ? 0.4869 0.4993 0.3796 0.1182  0.0186  0.0594  35  GLU A C   
296  O  O   . GLU A 40  ? 0.5222 0.5328 0.4201 0.1168  0.0178  0.0655  35  GLU A O   
297  C  CB  . GLU A 40  ? 0.5399 0.5544 0.4043 0.1255  0.0231  0.0601  35  GLU A CB  
298  C  CG  . GLU A 40  ? 0.5942 0.6092 0.4408 0.1294  0.0203  0.0597  35  GLU A CG  
299  C  CD  . GLU A 40  ? 0.7391 0.7534 0.5826 0.1308  0.0172  0.0673  35  GLU A CD  
300  O  OE1 . GLU A 40  ? 0.7775 0.7899 0.6226 0.1303  0.0221  0.0763  35  GLU A OE1 
301  O  OE2 . GLU A 40  ? 0.7286 0.7441 0.5685 0.1320  0.0096  0.0643  35  GLU A OE2 
302  N  N   . LEU A 41  ? 0.4182 0.4312 0.3182 0.1166  0.0214  0.0555  36  LEU A N   
303  C  CA  . LEU A 41  ? 0.4116 0.4258 0.3269 0.1130  0.0242  0.0587  36  LEU A CA  
304  C  C   . LEU A 41  ? 0.4243 0.4436 0.3400 0.1139  0.0325  0.0640  36  LEU A C   
305  O  O   . LEU A 41  ? 0.4474 0.4693 0.3544 0.1180  0.0364  0.0618  36  LEU A O   
306  C  CB  . LEU A 41  ? 0.4373 0.4502 0.3616 0.1108  0.0218  0.0518  36  LEU A CB  
307  C  CG  . LEU A 41  ? 0.3737 0.3839 0.3043 0.1074  0.0145  0.0482  36  LEU A CG  
308  C  CD1 . LEU A 41  ? 0.4188 0.4284 0.3381 0.1090  0.0090  0.0437  36  LEU A CD1 
309  C  CD2 . LEU A 41  ? 0.4068 0.4156 0.3465 0.1045  0.0135  0.0428  36  LEU A CD2 
310  N  N   . SER A 42  ? 0.4078 0.4288 0.3327 0.1099  0.0353  0.0709  37  SER A N   
311  C  CA  . SER A 42  ? 0.3604 0.3893 0.2899 0.1087  0.0430  0.0759  37  SER A CA  
312  C  C   . SER A 42  ? 0.4049 0.4396 0.3454 0.1088  0.0446  0.0713  37  SER A C   
313  O  O   . SER A 42  ? 0.4108 0.4412 0.3563 0.1084  0.0396  0.0653  37  SER A O   
314  C  CB  . SER A 42  ? 0.4199 0.4478 0.3560 0.1026  0.0447  0.0841  37  SER A CB  
315  O  OG  . SER A 42  ? 0.4062 0.4333 0.3570 0.0979  0.0419  0.0822  37  SER A OG  
316  N  N   . CYS A 43  ? 0.4110 0.4563 0.3553 0.1093  0.0518  0.0745  38  CYS A N   
317  C  CA  . CYS A 43  ? 0.4443 0.4971 0.3999 0.1102  0.0536  0.0714  38  CYS A CA  
318  C  C   . CYS A 43  ? 0.4217 0.4722 0.3916 0.1041  0.0490  0.0711  38  CYS A C   
319  O  O   . CYS A 43  ? 0.4040 0.4518 0.3784 0.1055  0.0456  0.0654  38  CYS A O   
320  C  CB  . CYS A 43  ? 0.4354 0.5037 0.3953 0.1109  0.0620  0.0763  38  CYS A CB  
321  S  SG  . CYS A 43  ? 0.4677 0.5487 0.4433 0.1126  0.0640  0.0736  38  CYS A SG  
322  N  N   . GLU A 44  ? 0.3621 0.4119 0.3377 0.0971  0.0489  0.0771  39  GLU A N   
323  C  CA  . GLU A 44  ? 0.4229 0.4699 0.4110 0.0912  0.0448  0.0765  39  GLU A CA  
324  C  C   . GLU A 44  ? 0.4009 0.4369 0.3869 0.0926  0.0373  0.0703  39  GLU A C   
325  O  O   . GLU A 44  ? 0.3542 0.3897 0.3490 0.0909  0.0342  0.0664  39  GLU A O   
326  C  CB  . GLU A 44  ? 0.4200 0.4642 0.4108 0.0837  0.0459  0.0838  39  GLU A CB  
327  C  CG  . GLU A 44  ? 0.5123 0.5522 0.5143 0.0774  0.0417  0.0830  39  GLU A CG  
328  C  CD  . GLU A 44  ? 0.5482 0.5814 0.5501 0.0700  0.0427  0.0898  39  GLU A CD  
329  O  OE1 . GLU A 44  ? 0.5853 0.6108 0.5759 0.0711  0.0436  0.0940  39  GLU A OE1 
330  O  OE2 . GLU A 44  ? 0.5757 0.6101 0.5879 0.0630  0.0423  0.0908  39  GLU A OE2 
331  N  N   . GLU A 45  ? 0.3435 0.3719 0.3177 0.0955  0.0345  0.0693  40  GLU A N   
332  C  CA  . GLU A 45  ? 0.4064 0.4274 0.3788 0.0963  0.0275  0.0633  40  GLU A CA  
333  C  C   . GLU A 45  ? 0.3812 0.4020 0.3507 0.0997  0.0264  0.0559  40  GLU A C   
334  O  O   . GLU A 45  ? 0.3700 0.3871 0.3437 0.0980  0.0219  0.0509  40  GLU A O   
335  C  CB  . GLU A 45  ? 0.4096 0.4250 0.3705 0.0985  0.0246  0.0645  40  GLU A CB  
336  C  CG  . GLU A 45  ? 0.4506 0.4621 0.4121 0.0957  0.0251  0.0719  40  GLU A CG  
337  C  CD  . GLU A 45  ? 0.4574 0.4641 0.4054 0.0997  0.0230  0.0745  40  GLU A CD  
338  O  OE1 . GLU A 45  ? 0.4183 0.4274 0.3555 0.1040  0.0235  0.0725  40  GLU A OE1 
339  O  OE2 . GLU A 45  ? 0.4437 0.4437 0.3912 0.0989  0.0206  0.0784  40  GLU A OE2 
340  N  N   . ARG A 46  ? 0.3243 0.3482 0.2859 0.1046  0.0308  0.0551  41  ARG A N   
341  C  CA  . ARG A 46  ? 0.3362 0.3574 0.2938 0.1083  0.0305  0.0484  41  ARG A CA  
342  C  C   . ARG A 46  ? 0.3824 0.4064 0.3525 0.1068  0.0307  0.0474  41  ARG A C   
343  O  O   . ARG A 46  ? 0.3608 0.3785 0.3299 0.1072  0.0276  0.0418  41  ARG A O   
344  C  CB  . ARG A 46  ? 0.3758 0.3999 0.3224 0.1149  0.0361  0.0481  41  ARG A CB  
345  C  CG  . ARG A 46  ? 0.4183 0.4386 0.3498 0.1169  0.0352  0.0477  41  ARG A CG  
346  C  CD  . ARG A 46  ? 0.4185 0.4389 0.3364 0.1237  0.0397  0.0451  41  ARG A CD  
347  N  NE  . ARG A 46  ? 0.3617 0.3931 0.2830 0.1267  0.0475  0.0504  41  ARG A NE  
348  C  CZ  . ARG A 46  ? 0.4509 0.4885 0.3673 0.1271  0.0518  0.0564  41  ARG A CZ  
349  N  NH1 . ARG A 46  ? 0.4027 0.4361 0.3116 0.1249  0.0488  0.0588  41  ARG A NH1 
350  N  NH2 . ARG A 46  ? 0.4330 0.4824 0.3522 0.1298  0.0595  0.0602  41  ARG A NH2 
351  N  N   . ASN A 47  ? 0.3792 0.4127 0.3604 0.1045  0.0344  0.0530  42  ASN A N   
352  C  CA  . ASN A 47  ? 0.3694 0.4075 0.3630 0.1028  0.0341  0.0525  42  ASN A CA  
353  C  C   . ASN A 47  ? 0.3083 0.3394 0.3080 0.0973  0.0279  0.0500  42  ASN A C   
354  O  O   . ASN A 47  ? 0.3405 0.3692 0.3439 0.0974  0.0256  0.0463  42  ASN A O   
355  C  CB  . ASN A 47  ? 0.3686 0.4201 0.3731 0.0999  0.0390  0.0590  42  ASN A CB  
356  C  CG  . ASN A 47  ? 0.4409 0.4989 0.4584 0.0979  0.0381  0.0586  42  ASN A CG  
357  O  OD1 . ASN A 47  ? 0.5145 0.5766 0.5325 0.1037  0.0396  0.0560  42  ASN A OD1 
358  N  ND2 . ASN A 47  ? 0.3786 0.4369 0.4058 0.0902  0.0356  0.0609  42  ASN A ND2 
359  N  N   . LEU A 48  ? 0.3433 0.3708 0.3431 0.0931  0.0253  0.0523  43  LEU A N   
360  C  CA  . LEU A 48  ? 0.3534 0.3750 0.3578 0.0888  0.0195  0.0495  43  LEU A CA  
361  C  C   . LEU A 48  ? 0.3606 0.3753 0.3578 0.0906  0.0155  0.0425  43  LEU A C   
362  O  O   . LEU A 48  ? 0.3202 0.3323 0.3222 0.0880  0.0124  0.0389  43  LEU A O   
363  C  CB  . LEU A 48  ? 0.2996 0.3178 0.3026 0.0863  0.0177  0.0529  43  LEU A CB  
364  C  CG  . LEU A 48  ? 0.3471 0.3679 0.3571 0.0820  0.0205  0.0595  43  LEU A CG  
365  C  CD1 . LEU A 48  ? 0.3431 0.3569 0.3475 0.0815  0.0187  0.0629  43  LEU A CD1 
366  C  CD2 . LEU A 48  ? 0.3045 0.3269 0.3271 0.0768  0.0189  0.0587  43  LEU A CD2 
367  N  N   . LEU A 49  ? 0.3249 0.3364 0.3098 0.0942  0.0156  0.0404  44  LEU A N   
368  C  CA  . LEU A 49  ? 0.3886 0.3930 0.3652 0.0944  0.0118  0.0334  44  LEU A CA  
369  C  C   . LEU A 49  ? 0.3780 0.3786 0.3541 0.0961  0.0131  0.0300  44  LEU A C   
370  O  O   . LEU A 49  ? 0.3469 0.3413 0.3222 0.0932  0.0095  0.0254  44  LEU A O   
371  C  CB  . LEU A 49  ? 0.3192 0.3213 0.2815 0.0977  0.0119  0.0317  44  LEU A CB  
372  C  CG  . LEU A 49  ? 0.3094 0.3037 0.2603 0.0972  0.0085  0.0242  44  LEU A CG  
373  C  CD1 . LEU A 49  ? 0.3255 0.3204 0.2787 0.0919  0.0023  0.0213  44  LEU A CD1 
374  C  CD2 . LEU A 49  ? 0.4179 0.4101 0.3535 0.1017  0.0104  0.0227  44  LEU A CD2 
375  N  N   . SER A 50  ? 0.3840 0.3883 0.3595 0.1011  0.0183  0.0324  45  SER A N   
376  C  CA  . SER A 50  ? 0.3941 0.3945 0.3674 0.1051  0.0199  0.0295  45  SER A CA  
377  C  C   . SER A 50  ? 0.3480 0.3506 0.3337 0.1018  0.0180  0.0303  45  SER A C   
378  O  O   . SER A 50  ? 0.3757 0.3694 0.3581 0.1011  0.0154  0.0262  45  SER A O   
379  C  CB  . SER A 50  ? 0.3322 0.3399 0.3037 0.1124  0.0262  0.0325  45  SER A CB  
380  O  OG  . SER A 50  ? 0.4253 0.4314 0.3964 0.1179  0.0280  0.0308  45  SER A OG  
381  N  N   . VAL A 51  ? 0.3657 0.3788 0.3644 0.0988  0.0191  0.0355  46  VAL A N   
382  C  CA  . VAL A 51  ? 0.3615 0.3778 0.3719 0.0953  0.0172  0.0362  46  VAL A CA  
383  C  C   . VAL A 51  ? 0.3701 0.3778 0.3798 0.0899  0.0117  0.0321  46  VAL A C   
384  O  O   . VAL A 51  ? 0.3241 0.3281 0.3357 0.0888  0.0097  0.0299  46  VAL A O   
385  C  CB  . VAL A 51  ? 0.3081 0.3361 0.3309 0.0913  0.0191  0.0421  46  VAL A CB  
386  C  CG1 . VAL A 51  ? 0.4461 0.4762 0.4801 0.0860  0.0160  0.0421  46  VAL A CG1 
387  C  CG2 . VAL A 51  ? 0.3270 0.3669 0.3523 0.0960  0.0249  0.0460  46  VAL A CG2 
388  N  N   . ALA A 52  ? 0.3176 0.3226 0.3239 0.0868  0.0093  0.0311  47  ALA A N   
389  C  CA  . ALA A 52  ? 0.3315 0.3318 0.3386 0.0816  0.0043  0.0274  47  ALA A CA  
390  C  C   . ALA A 52  ? 0.3764 0.3670 0.3738 0.0814  0.0024  0.0217  47  ALA A C   
391  O  O   . ALA A 52  ? 0.3450 0.3322 0.3451 0.0779  0.0001  0.0196  47  ALA A O   
392  C  CB  . ALA A 52  ? 0.2823 0.2841 0.2874 0.0800  0.0023  0.0278  47  ALA A CB  
393  N  N   . TYR A 53  ? 0.3513 0.3361 0.3360 0.0847  0.0034  0.0192  48  TYR A N   
394  C  CA  . TYR A 53  ? 0.3812 0.3541 0.3547 0.0831  0.0014  0.0134  48  TYR A CA  
395  C  C   . TYR A 53  ? 0.3908 0.3565 0.3617 0.0869  0.0034  0.0132  48  TYR A C   
396  O  O   . TYR A 53  ? 0.4234 0.3787 0.3887 0.0838  0.0012  0.0097  48  TYR A O   
397  C  CB  . TYR A 53  ? 0.3753 0.3428 0.3345 0.0847  0.0014  0.0101  48  TYR A CB  
398  C  CG  . TYR A 53  ? 0.3436 0.3151 0.3022 0.0791  -0.0028 0.0078  48  TYR A CG  
399  C  CD1 . TYR A 53  ? 0.3928 0.3618 0.3514 0.0718  -0.0069 0.0035  48  TYR A CD1 
400  C  CD2 . TYR A 53  ? 0.2959 0.2755 0.2550 0.0811  -0.0027 0.0103  48  TYR A CD2 
401  C  CE1 . TYR A 53  ? 0.3513 0.3274 0.3106 0.0672  -0.0109 0.0013  48  TYR A CE1 
402  C  CE2 . TYR A 53  ? 0.3140 0.2990 0.2728 0.0773  -0.0070 0.0083  48  TYR A CE2 
403  C  CZ  . TYR A 53  ? 0.3557 0.3400 0.3152 0.0705  -0.0111 0.0037  48  TYR A CZ  
404  O  OH  . TYR A 53  ? 0.3327 0.3255 0.2931 0.0673  -0.0153 0.0016  48  TYR A OH  
405  N  N   . LYS A 54  ? 0.3654 0.3370 0.3402 0.0938  0.0076  0.0171  49  LYS A N   
406  C  CA  . LYS A 54  ? 0.3845 0.3517 0.3579 0.0991  0.0093  0.0174  49  LYS A CA  
407  C  C   . LYS A 54  ? 0.4156 0.3848 0.3991 0.0947  0.0066  0.0186  49  LYS A C   
408  O  O   . LYS A 54  ? 0.3947 0.3546 0.3732 0.0965  0.0058  0.0171  49  LYS A O   
409  C  CB  . LYS A 54  ? 0.3580 0.3361 0.3359 0.1072  0.0143  0.0217  49  LYS A CB  
410  C  CG  . LYS A 54  ? 0.4397 0.4131 0.4131 0.1157  0.0164  0.0214  49  LYS A CG  
411  C  CD  . LYS A 54  ? 0.5229 0.5076 0.4975 0.1251  0.0220  0.0244  49  LYS A CD  
412  C  CE  . LYS A 54  ? 0.5973 0.5721 0.5551 0.1309  0.0248  0.0209  49  LYS A CE  
413  N  NZ  . LYS A 54  ? 0.5819 0.5337 0.5222 0.1293  0.0217  0.0145  49  LYS A NZ  
414  N  N   . ASN A 55  ? 0.3782 0.3589 0.3752 0.0894  0.0053  0.0214  50  ASN A N   
415  C  CA  . ASN A 55  ? 0.4132 0.3959 0.4190 0.0846  0.0025  0.0219  50  ASN A CA  
416  C  C   . ASN A 55  ? 0.4027 0.3740 0.4013 0.0786  -0.0012 0.0172  50  ASN A C   
417  O  O   . ASN A 55  ? 0.3863 0.3517 0.3836 0.0772  -0.0027 0.0164  50  ASN A O   
418  C  CB  . ASN A 55  ? 0.4300 0.4253 0.4498 0.0802  0.0021  0.0253  50  ASN A CB  
419  C  CG  . ASN A 55  ? 0.5028 0.5106 0.5322 0.0835  0.0054  0.0303  50  ASN A CG  
420  O  OD1 . ASN A 55  ? 0.5446 0.5593 0.5761 0.0850  0.0083  0.0333  50  ASN A OD1 
421  N  ND2 . ASN A 55  ? 0.5355 0.5470 0.5707 0.0843  0.0048  0.0314  50  ASN A ND2 
422  N  N   . VAL A 56  ? 0.3832 0.3523 0.3767 0.0746  -0.0028 0.0143  51  VAL A N   
423  C  CA  . VAL A 56  ? 0.3591 0.3203 0.3464 0.0676  -0.0062 0.0097  51  VAL A CA  
424  C  C   . VAL A 56  ? 0.4030 0.3476 0.3753 0.0689  -0.0059 0.0066  51  VAL A C   
425  O  O   . VAL A 56  ? 0.3854 0.3223 0.3549 0.0652  -0.0074 0.0054  51  VAL A O   
426  C  CB  . VAL A 56  ? 0.3409 0.3059 0.3259 0.0640  -0.0080 0.0071  51  VAL A CB  
427  C  CG1 . VAL A 56  ? 0.3549 0.3147 0.3341 0.0558  -0.0114 0.0021  51  VAL A CG1 
428  C  CG2 . VAL A 56  ? 0.3007 0.2791 0.2985 0.0640  -0.0083 0.0105  51  VAL A CG2 
429  N  N   . VAL A 57  ? 0.3907 0.3283 0.3519 0.0742  -0.0037 0.0053  52  VAL A N   
430  C  CA  . VAL A 57  ? 0.4107 0.3291 0.3547 0.0757  -0.0033 0.0019  52  VAL A CA  
431  C  C   . VAL A 57  ? 0.4169 0.3299 0.3608 0.0825  -0.0016 0.0046  52  VAL A C   
432  O  O   . VAL A 57  ? 0.4295 0.3256 0.3615 0.0817  -0.0025 0.0026  52  VAL A O   
433  C  CB  . VAL A 57  ? 0.4573 0.3693 0.3884 0.0803  -0.0013 -0.0007 52  VAL A CB  
434  C  CG1 . VAL A 57  ? 0.4900 0.4093 0.4249 0.0914  0.0031  0.0033  52  VAL A CG1 
435  C  CG2 . VAL A 57  ? 0.4524 0.3412 0.3630 0.0795  -0.0016 -0.0056 52  VAL A CG2 
436  N  N   . GLY A 58  ? 0.4249 0.3521 0.3813 0.0890  0.0006  0.0094  53  GLY A N   
437  C  CA  . GLY A 58  ? 0.4075 0.3334 0.3653 0.0962  0.0018  0.0122  53  GLY A CA  
438  C  C   . GLY A 58  ? 0.4075 0.3302 0.3685 0.0903  -0.0014 0.0126  53  GLY A C   
439  O  O   . GLY A 58  ? 0.3907 0.3019 0.3438 0.0943  -0.0016 0.0130  53  GLY A O   
440  N  N   . GLY A 59  ? 0.4151 0.3479 0.3871 0.0814  -0.0038 0.0127  54  GLY A N   
441  C  CA  . GLY A 59  ? 0.4095 0.3394 0.3835 0.0749  -0.0067 0.0124  54  GLY A CA  
442  C  C   . GLY A 59  ? 0.4455 0.3558 0.4031 0.0694  -0.0082 0.0084  54  GLY A C   
443  O  O   . GLY A 59  ? 0.4944 0.3952 0.4467 0.0679  -0.0095 0.0088  54  GLY A O   
444  N  N   . GLN A 60  ? 0.4129 0.3169 0.3615 0.0657  -0.0083 0.0044  55  GLN A N   
445  C  CA  . GLN A 60  ? 0.3988 0.2835 0.3305 0.0590  -0.0096 0.0002  55  GLN A CA  
446  C  C   . GLN A 60  ? 0.4669 0.3301 0.3816 0.0665  -0.0079 0.0002  55  GLN A C   
447  O  O   . GLN A 60  ? 0.4322 0.2776 0.3342 0.0625  -0.0090 -0.0009 55  GLN A O   
448  C  CB  . GLN A 60  ? 0.3730 0.2580 0.2993 0.0527  -0.0104 -0.0044 55  GLN A CB  
449  C  CG  . GLN A 60  ? 0.4094 0.3152 0.3511 0.0471  -0.0121 -0.0044 55  GLN A CG  
450  C  CD  . GLN A 60  ? 0.4686 0.3776 0.4058 0.0440  -0.0129 -0.0081 55  GLN A CD  
451  O  OE1 . GLN A 60  ? 0.4810 0.3975 0.4207 0.0354  -0.0155 -0.0109 55  GLN A OE1 
452  N  NE2 . GLN A 60  ? 0.3995 0.3041 0.3297 0.0513  -0.0108 -0.0081 55  GLN A NE2 
453  N  N   . ARG A 61  ? 0.4173 0.2815 0.3306 0.0778  -0.0051 0.0015  56  ARG A N   
454  C  CA  . ARG A 61  ? 0.4622 0.3068 0.3594 0.0876  -0.0032 0.0015  56  ARG A CA  
455  C  C   . ARG A 61  ? 0.4482 0.2902 0.3475 0.0920  -0.0039 0.0055  56  ARG A C   
456  O  O   . ARG A 61  ? 0.4936 0.3128 0.3759 0.0939  -0.0042 0.0049  56  ARG A O   
457  C  CB  . ARG A 61  ? 0.5054 0.3573 0.4042 0.0999  0.0004  0.0027  56  ARG A CB  
458  C  CG  . ARG A 61  ? 0.4635 0.3118 0.3538 0.0985  0.0016  -0.0015 56  ARG A CG  
459  C  CD  . ARG A 61  ? 0.5172 0.3798 0.4141 0.1101  0.0056  0.0010  56  ARG A CD  
460  N  NE  . ARG A 61  ? 0.5305 0.3782 0.4128 0.1228  0.0086  0.0004  56  ARG A NE  
461  C  CZ  . ARG A 61  ? 0.5535 0.4135 0.4417 0.1353  0.0124  0.0034  56  ARG A CZ  
462  N  NH1 . ARG A 61  ? 0.5290 0.4155 0.4370 0.1357  0.0137  0.0076  56  ARG A NH1 
463  N  NH2 . ARG A 61  ? 0.5217 0.3665 0.3943 0.1476  0.0152  0.0020  56  ARG A NH2 
464  N  N   . ALA A 62  ? 0.4339 0.2983 0.3528 0.0941  -0.0042 0.0098  57  ALA A N   
465  C  CA  . ALA A 62  ? 0.4721 0.3370 0.3940 0.0979  -0.0054 0.0136  57  ALA A CA  
466  C  C   . ALA A 62  ? 0.4876 0.3386 0.4014 0.0874  -0.0083 0.0124  57  ALA A C   
467  O  O   . ALA A 62  ? 0.5278 0.3617 0.4289 0.0909  -0.0090 0.0137  57  ALA A O   
468  C  CB  . ALA A 62  ? 0.4960 0.3886 0.4407 0.0990  -0.0057 0.0176  57  ALA A CB  
469  N  N   . ALA A 63  ? 0.4281 0.2861 0.3480 0.0748  -0.0099 0.0099  58  ALA A N   
470  C  CA  . ALA A 63  ? 0.5079 0.3552 0.4205 0.0635  -0.0121 0.0083  58  ALA A CA  
471  C  C   . ALA A 63  ? 0.4881 0.3059 0.3762 0.0614  -0.0117 0.0054  58  ALA A C   
472  O  O   . ALA A 63  ? 0.5200 0.3208 0.3959 0.0592  -0.0127 0.0066  58  ALA A O   
473  C  CB  . ALA A 63  ? 0.4753 0.3379 0.3992 0.0518  -0.0134 0.0056  58  ALA A CB  
474  N  N   . TRP A 64  ? 0.5237 0.3340 0.4030 0.0617  -0.0104 0.0016  59  TRP A N   
475  C  CA  . TRP A 64  ? 0.4971 0.2776 0.3514 0.0590  -0.0100 -0.0018 59  TRP A CA  
476  C  C   . TRP A 64  ? 0.5892 0.3484 0.4287 0.0710  -0.0089 0.0011  59  TRP A C   
477  O  O   . TRP A 64  ? 0.6028 0.3353 0.4222 0.0670  -0.0094 0.0003  59  TRP A O   
478  C  CB  . TRP A 64  ? 0.5267 0.3048 0.3749 0.0595  -0.0087 -0.0064 59  TRP A CB  
479  C  CG  . TRP A 64  ? 0.5438 0.2901 0.3648 0.0548  -0.0084 -0.0112 59  TRP A CG  
480  C  CD1 . TRP A 64  ? 0.5569 0.2949 0.3683 0.0391  -0.0101 -0.0159 59  TRP A CD1 
481  C  CD2 . TRP A 64  ? 0.5710 0.2901 0.3708 0.0655  -0.0064 -0.0118 59  TRP A CD2 
482  N  NE1 . TRP A 64  ? 0.6035 0.3095 0.3885 0.0383  -0.0093 -0.0196 59  TRP A NE1 
483  C  CE2 . TRP A 64  ? 0.5841 0.2766 0.3608 0.0550  -0.0070 -0.0172 59  TRP A CE2 
484  C  CE3 . TRP A 64  ? 0.5474 0.2624 0.3452 0.0833  -0.0041 -0.0085 59  TRP A CE3 
485  C  CZ2 . TRP A 64  ? 0.6410 0.3003 0.3915 0.0617  -0.0053 -0.0194 59  TRP A CZ2 
486  C  CZ3 . TRP A 64  ? 0.6598 0.3438 0.4325 0.0913  -0.0024 -0.0107 59  TRP A CZ3 
487  C  CH2 . TRP A 64  ? 0.6709 0.3258 0.4195 0.0807  -0.0029 -0.0162 59  TRP A CH2 
488  N  N   . ARG A 65  ? 0.5374 0.3082 0.3861 0.0859  -0.0074 0.0046  60  ARG A N   
489  C  CA  . ARG A 65  ? 0.5759 0.3299 0.4121 0.0994  -0.0065 0.0077  60  ARG A CA  
490  C  C   . ARG A 65  ? 0.5766 0.3263 0.4121 0.0964  -0.0090 0.0116  60  ARG A C   
491  O  O   . ARG A 65  ? 0.6403 0.3627 0.4552 0.0997  -0.0092 0.0125  60  ARG A O   
492  C  CB  . ARG A 65  ? 0.5476 0.3210 0.3968 0.1153  -0.0043 0.0107  60  ARG A CB  
493  C  CG  . ARG A 65  ? 0.6527 0.4210 0.4939 0.1233  -0.0010 0.0073  60  ARG A CG  
494  C  CD  . ARG A 65  ? 0.6437 0.4424 0.5057 0.1329  0.0012  0.0102  60  ARG A CD  
495  N  NE  . ARG A 65  ? 0.6775 0.4770 0.5353 0.1380  0.0045  0.0070  60  ARG A NE  
496  C  CZ  . ARG A 65  ? 0.7657 0.5859 0.6353 0.1487  0.0075  0.0092  60  ARG A CZ  
497  N  NH1 . ARG A 65  ? 0.7599 0.6031 0.6475 0.1544  0.0075  0.0144  60  ARG A NH1 
498  N  NH2 . ARG A 65  ? 0.6926 0.5113 0.5557 0.1532  0.0107  0.0062  60  ARG A NH2 
499  N  N   . VAL A 66  ? 0.5597 0.3347 0.4162 0.0904  -0.0107 0.0139  61  VAL A N   
500  C  CA  . VAL A 66  ? 0.5180 0.2901 0.3735 0.0867  -0.0131 0.0174  61  VAL A CA  
501  C  C   . VAL A 66  ? 0.5931 0.3388 0.4285 0.0739  -0.0139 0.0150  61  VAL A C   
502  O  O   . VAL A 66  ? 0.6347 0.3579 0.4529 0.0758  -0.0146 0.0174  61  VAL A O   
503  C  CB  . VAL A 66  ? 0.5669 0.3698 0.4473 0.0805  -0.0148 0.0190  61  VAL A CB  
504  C  CG1 . VAL A 66  ? 0.5133 0.3118 0.3906 0.0734  -0.0172 0.0214  61  VAL A CG1 
505  C  CG2 . VAL A 66  ? 0.5389 0.3660 0.4374 0.0923  -0.0142 0.0223  61  VAL A CG2 
506  N  N   . LEU A 67  ? 0.5551 0.3039 0.3919 0.0602  -0.0138 0.0102  62  LEU A N   
507  C  CA  . LEU A 67  ? 0.5837 0.3119 0.4035 0.0455  -0.0144 0.0076  62  LEU A CA  
508  C  C   . LEU A 67  ? 0.6733 0.3645 0.4643 0.0487  -0.0132 0.0061  62  LEU A C   
509  O  O   . LEU A 67  ? 0.6824 0.3486 0.4542 0.0423  -0.0136 0.0070  62  LEU A O   
510  C  CB  . LEU A 67  ? 0.4956 0.2392 0.3249 0.0315  -0.0146 0.0026  62  LEU A CB  
511  C  CG  . LEU A 67  ? 0.5286 0.3045 0.3828 0.0259  -0.0159 0.0034  62  LEU A CG  
512  C  CD1 . LEU A 67  ? 0.4811 0.2719 0.3435 0.0153  -0.0161 -0.0016 62  LEU A CD1 
513  C  CD2 . LEU A 67  ? 0.5102 0.2850 0.3634 0.0183  -0.0171 0.0060  62  LEU A CD2 
514  N  N   . SER A 68  ? 0.6844 0.3704 0.4708 0.0584  -0.0114 0.0037  63  SER A N   
515  C  CA  . SER A 68  ? 0.6753 0.3246 0.4331 0.0629  -0.0101 0.0017  63  SER A CA  
516  C  C   . SER A 68  ? 0.7668 0.3959 0.5110 0.0758  -0.0102 0.0069  63  SER A C   
517  O  O   . SER A 68  ? 0.7862 0.3793 0.5032 0.0742  -0.0099 0.0066  63  SER A O   
518  C  CB  . SER A 68  ? 0.6878 0.3395 0.4454 0.0727  -0.0080 -0.0019 63  SER A CB  
519  O  OG  . SER A 68  ? 0.8343 0.4491 0.5627 0.0760  -0.0066 -0.0050 63  SER A OG  
520  N  N   . SER A 69  ? 0.7351 0.3868 0.4972 0.0885  -0.0106 0.0119  64  SER A N   
521  C  CA  . SER A 69  ? 0.7625 0.3998 0.5139 0.1019  -0.0113 0.0174  64  SER A CA  
522  C  C   . SER A 69  ? 0.8280 0.4492 0.5678 0.0906  -0.0133 0.0201  64  SER A C   
523  O  O   . SER A 69  ? 0.9118 0.4995 0.6263 0.0950  -0.0134 0.0222  64  SER A O   
524  C  CB  . SER A 69  ? 0.7487 0.4197 0.5250 0.1152  -0.0118 0.0218  64  SER A CB  
525  O  OG  . SER A 69  ? 0.8623 0.5245 0.6310 0.1271  -0.0133 0.0274  64  SER A OG  
526  N  N   . ILE A 70  ? 0.7785 0.4226 0.5358 0.0762  -0.0148 0.0201  65  ILE A N   
527  C  CA  . ILE A 70  ? 0.7771 0.4088 0.5243 0.0635  -0.0162 0.0222  65  ILE A CA  
528  C  C   . ILE A 70  ? 0.8603 0.4554 0.5791 0.0513  -0.0151 0.0188  65  ILE A C   
529  O  O   . ILE A 70  ? 0.9030 0.4702 0.6002 0.0480  -0.0155 0.0218  65  ILE A O   
530  C  CB  . ILE A 70  ? 0.7051 0.3703 0.4771 0.0505  -0.0174 0.0215  65  ILE A CB  
531  C  CG1 . ILE A 70  ? 0.6307 0.3273 0.4271 0.0620  -0.0187 0.0253  65  ILE A CG1 
532  C  CG2 . ILE A 70  ? 0.6772 0.3311 0.4385 0.0352  -0.0182 0.0228  65  ILE A CG2 
533  C  CD1 . ILE A 70  ? 0.6292 0.3597 0.4515 0.0525  -0.0194 0.0234  65  ILE A CD1 
534  N  N   . GLU A 71  ? 0.8691 0.4632 0.5867 0.0440  -0.0138 0.0126  66  GLU A N   
535  C  CA  . GLU A 71  ? 0.9071 0.4676 0.5979 0.0310  -0.0128 0.0085  66  GLU A CA  
536  C  C   . GLU A 71  ? 1.0161 0.5338 0.6759 0.0429  -0.0118 0.0100  66  GLU A C   
537  O  O   . GLU A 71  ? 1.0540 0.5364 0.6865 0.0329  -0.0115 0.0094  66  GLU A O   
538  C  CB  . GLU A 71  ? 0.8351 0.4063 0.5321 0.0230  -0.0121 0.0014  66  GLU A CB  
539  C  CG  . GLU A 71  ? 0.8216 0.3690 0.4975 0.0033  -0.0118 -0.0036 66  GLU A CG  
540  C  CD  . GLU A 71  ? 0.7945 0.3575 0.4789 -0.0043 -0.0116 -0.0105 66  GLU A CD  
541  O  OE1 . GLU A 71  ? 0.8220 0.4144 0.5291 0.0053  -0.0117 -0.0108 66  GLU A OE1 
542  O  OE2 . GLU A 71  ? 0.8284 0.3746 0.4963 -0.0201 -0.0116 -0.0156 66  GLU A OE2 
543  N  N   . GLN A 72  ? 1.0191 0.5389 0.6817 0.0643  -0.0111 0.0116  67  GLN A N   
544  C  CA  . GLN A 72  ? 1.1041 0.5840 0.7373 0.0784  -0.0101 0.0128  67  GLN A CA  
545  C  C   . GLN A 72  ? 1.2424 0.6988 0.8584 0.0805  -0.0114 0.0194  67  GLN A C   
546  O  O   . GLN A 72  ? 1.3464 0.7676 0.9343 0.0817  -0.0106 0.0193  67  GLN A O   
547  C  CB  . GLN A 72  ? 1.0648 0.5581 0.7080 0.1023  -0.0089 0.0138  67  GLN A CB  
548  C  CG  . GLN A 72  ? 1.1124 0.6030 0.7523 0.1049  -0.0066 0.0070  67  GLN A CG  
549  C  CD  . GLN A 72  ? 1.1465 0.6405 0.7875 0.1298  -0.0046 0.0081  67  GLN A CD  
550  O  OE1 . GLN A 72  ? 1.1363 0.6625 0.8009 0.1417  -0.0050 0.0124  67  GLN A OE1 
551  N  NE2 . GLN A 72  ? 1.1138 0.5844 0.7337 0.1350  -0.0024 0.0038  67  GLN A NE2 
552  N  N   . LYS A 73  ? 1.2187 0.7019 0.8543 0.0797  -0.0134 0.0245  68  LYS A N   
553  C  CA  . LYS A 73  ? 1.3120 0.7761 0.9324 0.0836  -0.0150 0.0313  68  LYS A CA  
554  C  C   . LYS A 73  ? 1.4194 0.8557 1.0180 0.0629  -0.0149 0.0316  68  LYS A C   
555  O  O   . LYS A 73  ? 1.4999 0.9221 1.0855 0.0655  -0.0159 0.0370  68  LYS A O   
556  C  CB  . LYS A 73  ? 1.2798 0.7829 0.9283 0.0909  -0.0173 0.0365  68  LYS A CB  
557  C  CG  . LYS A 73  ? 1.3015 0.8205 0.9614 0.1157  -0.0176 0.0389  68  LYS A CG  
558  C  CD  . LYS A 73  ? 1.2609 0.8259 0.9538 0.1204  -0.0198 0.0424  68  LYS A CD  
559  C  CE  . LYS A 73  ? 1.3373 0.8987 1.0246 0.1220  -0.0227 0.0491  68  LYS A CE  
560  N  NZ  . LYS A 73  ? 1.2822 0.8862 0.9996 0.1219  -0.0251 0.0516  68  LYS A NZ  
561  N  N   . SER A 74  ? 1.4315 0.8674 1.0292 0.0418  -0.0138 0.0257  69  SER A N   
562  C  CA  . SER A 74  ? 1.5128 0.9128 1.0820 0.0241  -0.0131 0.0259  69  SER A CA  
563  C  C   . SER A 74  ? 1.5622 0.9309 1.1050 0.0270  -0.0112 0.0222  69  SER A C   
564  O  O   . SER A 74  ? 1.6147 0.9619 1.1379 0.0092  -0.0102 0.0197  69  SER A O   
565  C  CB  . SER A 74  ? 1.4952 0.9140 1.0754 -0.0019 -0.0126 0.0212  69  SER A CB  
566  O  OG  . SER A 74  ? 1.3914 0.8577 1.0063 -0.0028 -0.0138 0.0219  69  SER A OG  
567  N  N   . ASN A 75  ? 1.5789 0.9464 1.1210 0.0486  -0.0107 0.0218  70  ASN A N   
568  C  CA  . ASN A 75  ? 1.6363 0.9732 1.1518 0.0552  -0.0091 0.0196  70  ASN A CA  
569  C  C   . ASN A 75  ? 1.6698 1.0036 1.1808 0.0767  -0.0097 0.0256  70  ASN A C   
570  O  O   . ASN A 75  ? 1.7323 1.0395 1.2198 0.0843  -0.0086 0.0253  70  ASN A O   
571  C  CB  . ASN A 75  ? 1.6586 0.9954 1.1743 0.0604  -0.0074 0.0127  70  ASN A CB  
572  C  CG  . ASN A 75  ? 1.7140 1.0470 1.2269 0.0369  -0.0070 0.0061  70  ASN A CG  
573  O  OD1 . ASN A 75  ? 1.6678 1.0246 1.2016 0.0278  -0.0078 0.0044  70  ASN A OD1 
574  N  ND2 . ASN A 75  ? 1.7328 1.0360 1.2191 0.0260  -0.0058 0.0025  70  ASN A ND2 
575  N  N   . GLU A 76  ? 1.6157 0.9754 1.1476 0.0848  -0.0117 0.0312  71  GLU A N   
576  C  CA  . GLU A 76  ? 1.6113 0.9738 1.1424 0.1029  -0.0131 0.0375  71  GLU A CA  
577  C  C   . GLU A 76  ? 1.6265 0.9667 1.1378 0.0928  -0.0140 0.0420  71  GLU A C   
578  O  O   . GLU A 76  ? 1.6190 0.9560 1.1285 0.0721  -0.0141 0.0422  71  GLU A O   
579  C  CB  . GLU A 76  ? 1.5879 0.9903 1.1507 0.1140  -0.0152 0.0414  71  GLU A CB  
580  C  CG  . GLU A 76  ? 1.5934 1.0057 1.1598 0.1288  -0.0175 0.0483  71  GLU A CG  
581  C  CD  . GLU A 76  ? 1.4610 0.9140 1.0592 0.1352  -0.0198 0.0516  71  GLU A CD  
582  O  OE1 . GLU A 76  ? 1.4155 0.8923 1.0314 0.1501  -0.0194 0.0503  71  GLU A OE1 
583  O  OE2 . GLU A 76  ? 1.4310 0.8923 1.0359 0.1249  -0.0220 0.0553  71  GLU A OE2 
584  N  N   . LYS A 82  ? 1.1516 0.6093 0.7412 -0.0820 -0.0107 0.0230  77  LYS A N   
585  C  CA  . LYS A 82  ? 1.0782 0.5793 0.6977 -0.0824 -0.0116 0.0246  77  LYS A CA  
586  C  C   . LYS A 82  ? 1.0462 0.5838 0.6891 -0.0971 -0.0109 0.0176  77  LYS A C   
587  O  O   . LYS A 82  ? 1.0228 0.5998 0.6942 -0.0950 -0.0117 0.0170  77  LYS A O   
588  C  CB  . LYS A 82  ? 1.1203 0.6404 0.7593 -0.0582 -0.0137 0.0277  77  LYS A CB  
589  N  N   . GLY A 83  ? 0.9759 0.4992 0.6057 -0.1117 -0.0098 0.0121  78  GLY A N   
590  C  CA  . GLY A 83  ? 0.8909 0.4461 0.5392 -0.1264 -0.0094 0.0053  78  GLY A CA  
591  C  C   . GLY A 83  ? 0.8723 0.4394 0.5334 -0.1164 -0.0107 0.0000  78  GLY A C   
592  O  O   . GLY A 83  ? 0.8676 0.4202 0.5246 -0.0978 -0.0114 0.0015  78  GLY A O   
593  N  N   . PRO A 84  ? 0.8386 0.4340 0.5156 -0.1282 -0.0108 -0.0063 79  PRO A N   
594  C  CA  . PRO A 84  ? 0.7578 0.3644 0.4453 -0.1205 -0.0120 -0.0115 79  PRO A CA  
595  C  C   . PRO A 84  ? 0.7040 0.3485 0.4235 -0.1049 -0.0133 -0.0109 79  PRO A C   
596  O  O   . PRO A 84  ? 0.7117 0.3678 0.4410 -0.0985 -0.0142 -0.0148 79  PRO A O   
597  C  CB  . PRO A 84  ? 0.7493 0.3682 0.4367 -0.1424 -0.0119 -0.0182 79  PRO A CB  
598  C  CG  . PRO A 84  ? 0.7532 0.3947 0.4511 -0.1556 -0.0109 -0.0164 79  PRO A CG  
599  C  CD  . PRO A 84  ? 0.7815 0.3998 0.4661 -0.1496 -0.0099 -0.0088 79  PRO A CD  
600  N  N   . GLU A 85  ? 0.6363 0.2988 0.3708 -0.0993 -0.0134 -0.0062 80  GLU A N   
601  C  CA  . GLU A 85  ? 0.6259 0.3269 0.3912 -0.0892 -0.0145 -0.0064 80  GLU A CA  
602  C  C   . GLU A 85  ? 0.6216 0.3214 0.3935 -0.0688 -0.0154 -0.0052 80  GLU A C   
603  O  O   . GLU A 85  ? 0.5299 0.2561 0.3226 -0.0630 -0.0161 -0.0076 80  GLU A O   
604  C  CB  . GLU A 85  ? 0.6137 0.3305 0.3904 -0.0883 -0.0145 -0.0019 80  GLU A CB  
605  C  CG  . GLU A 85  ? 0.5945 0.3262 0.3736 -0.1072 -0.0133 -0.0039 80  GLU A CG  
606  C  CD  . GLU A 85  ? 0.6605 0.3615 0.4127 -0.1196 -0.0117 -0.0009 80  GLU A CD  
607  O  OE1 . GLU A 85  ? 0.6881 0.3540 0.4186 -0.1128 -0.0118 0.0024  80  GLU A OE1 
608  O  OE2 . GLU A 85  ? 0.6586 0.3704 0.4106 -0.1359 -0.0103 -0.0019 80  GLU A OE2 
609  N  N   . VAL A 86  ? 0.6141 0.2852 0.3693 -0.0571 -0.0152 -0.0011 81  VAL A N   
610  C  CA  . VAL A 86  ? 0.6313 0.3031 0.3927 -0.0376 -0.0155 0.0001  81  VAL A CA  
611  C  C   . VAL A 86  ? 0.6083 0.2755 0.3652 -0.0384 -0.0152 -0.0057 81  VAL A C   
612  O  O   . VAL A 86  ? 0.5737 0.2611 0.3475 -0.0288 -0.0155 -0.0071 81  VAL A O   
613  C  CB  . VAL A 86  ? 0.6882 0.3306 0.4314 -0.0242 -0.0154 0.0055  81  VAL A CB  
614  C  CG1 . VAL A 86  ? 0.7368 0.3834 0.4875 -0.0039 -0.0154 0.0065  81  VAL A CG1 
615  C  CG2 . VAL A 86  ? 0.7051 0.3541 0.4529 -0.0236 -0.0162 0.0112  81  VAL A CG2 
616  N  N   . ARG A 87  ? 0.6343 0.2742 0.3673 -0.0504 -0.0145 -0.0091 82  ARG A N   
617  C  CA  . ARG A 87  ? 0.7080 0.3424 0.4345 -0.0529 -0.0145 -0.0152 82  ARG A CA  
618  C  C   . ARG A 87  ? 0.6392 0.3110 0.3889 -0.0612 -0.0156 -0.0196 82  ARG A C   
619  O  O   . ARG A 87  ? 0.6184 0.3038 0.3784 -0.0533 -0.0160 -0.0221 82  ARG A O   
620  C  CB  . ARG A 87  ? 0.7536 0.3507 0.4487 -0.0668 -0.0138 -0.0182 82  ARG A CB  
621  C  CG  . ARG A 87  ? 0.7602 0.3542 0.4481 -0.0746 -0.0142 -0.0257 82  ARG A CG  
622  C  CD  . ARG A 87  ? 0.8347 0.3930 0.4917 -0.0921 -0.0137 -0.0291 82  ARG A CD  
623  N  NE  . ARG A 87  ? 0.8731 0.4409 0.5314 -0.1130 -0.0137 -0.0290 82  ARG A NE  
624  C  CZ  . ARG A 87  ? 0.8328 0.4334 0.5080 -0.1274 -0.0148 -0.0332 82  ARG A CZ  
625  N  NH1 . ARG A 87  ? 0.8244 0.4505 0.5159 -0.1236 -0.0163 -0.0377 82  ARG A NH1 
626  N  NH2 . ARG A 87  ? 0.7379 0.3456 0.4124 -0.1460 -0.0143 -0.0330 82  ARG A NH2 
627  N  N   . GLU A 88  ? 0.6711 0.3602 0.4288 -0.0767 -0.0160 -0.0203 83  GLU A N   
628  C  CA  . GLU A 88  ? 0.5966 0.3227 0.3765 -0.0838 -0.0172 -0.0242 83  GLU A CA  
629  C  C   . GLU A 88  ? 0.5710 0.3243 0.3759 -0.0677 -0.0178 -0.0222 83  GLU A C   
630  O  O   . GLU A 88  ? 0.5582 0.3290 0.3741 -0.0650 -0.0187 -0.0254 83  GLU A O   
631  C  CB  . GLU A 88  ? 0.6052 0.3475 0.3915 -0.0993 -0.0170 -0.0240 83  GLU A CB  
632  C  CG  . GLU A 88  ? 0.6067 0.3295 0.3711 -0.1196 -0.0163 -0.0269 83  GLU A CG  
633  C  CD  . GLU A 88  ? 0.6360 0.3724 0.4049 -0.1335 -0.0153 -0.0254 83  GLU A CD  
634  O  OE1 . GLU A 88  ? 0.5974 0.3542 0.3842 -0.1261 -0.0151 -0.0219 83  GLU A OE1 
635  O  OE2 . GLU A 88  ? 0.6597 0.3857 0.4133 -0.1525 -0.0144 -0.0279 83  GLU A OE2 
636  N  N   . TYR A 89  ? 0.5464 0.3034 0.3600 -0.0575 -0.0174 -0.0167 84  TYR A N   
637  C  CA  . TYR A 89  ? 0.5352 0.3183 0.3726 -0.0443 -0.0179 -0.0147 84  TYR A CA  
638  C  C   . TYR A 89  ? 0.5168 0.2918 0.3517 -0.0300 -0.0175 -0.0146 84  TYR A C   
639  O  O   . TYR A 89  ? 0.4812 0.2774 0.3324 -0.0236 -0.0178 -0.0155 84  TYR A O   
640  C  CB  . TYR A 89  ? 0.4633 0.2526 0.3097 -0.0380 -0.0178 -0.0092 84  TYR A CB  
641  C  CG  . TYR A 89  ? 0.4946 0.3115 0.3655 -0.0272 -0.0184 -0.0076 84  TYR A CG  
642  C  CD1 . TYR A 89  ? 0.4796 0.3211 0.3665 -0.0293 -0.0190 -0.0110 84  TYR A CD1 
643  C  CD2 . TYR A 89  ? 0.4999 0.3179 0.3771 -0.0152 -0.0185 -0.0026 84  TYR A CD2 
644  C  CE1 . TYR A 89  ? 0.4787 0.3421 0.3858 -0.0200 -0.0194 -0.0093 84  TYR A CE1 
645  C  CE2 . TYR A 89  ? 0.4916 0.3335 0.3901 -0.0069 -0.0189 -0.0013 84  TYR A CE2 
646  C  CZ  . TYR A 89  ? 0.4786 0.3415 0.3912 -0.0095 -0.0192 -0.0045 84  TYR A CZ  
647  O  OH  . TYR A 89  ? 0.4758 0.3591 0.4073 -0.0017 -0.0195 -0.0029 84  TYR A OH  
648  N  N   . ARG A 90  ? 0.5414 0.2853 0.3551 -0.0245 -0.0165 -0.0135 85  ARG A N   
649  C  CA  . ARG A 90  ? 0.5684 0.3031 0.3771 -0.0114 -0.0156 -0.0142 85  ARG A CA  
650  C  C   . ARG A 90  ? 0.5738 0.3143 0.3813 -0.0179 -0.0161 -0.0202 85  ARG A C   
651  O  O   . ARG A 90  ? 0.5534 0.3077 0.3713 -0.0085 -0.0158 -0.0208 85  ARG A O   
652  C  CB  . ARG A 90  ? 0.6040 0.3016 0.3870 -0.0051 -0.0144 -0.0126 85  ARG A CB  
653  C  CG  . ARG A 90  ? 0.6009 0.2896 0.3789 0.0116  -0.0129 -0.0127 85  ARG A CG  
654  C  CD  . ARG A 90  ? 0.6279 0.2966 0.3865 0.0069  -0.0124 -0.0188 85  ARG A CD  
655  N  NE  . ARG A 90  ? 0.6970 0.3281 0.4266 -0.0010 -0.0121 -0.0203 85  ARG A NE  
656  C  CZ  . ARG A 90  ? 0.7352 0.3495 0.4472 -0.0144 -0.0124 -0.0263 85  ARG A CZ  
657  N  NH1 . ARG A 90  ? 0.7578 0.3905 0.4783 -0.0207 -0.0133 -0.0314 85  ARG A NH1 
658  N  NH2 . ARG A 90  ? 0.8314 0.4089 0.5156 -0.0219 -0.0120 -0.0271 85  ARG A NH2 
659  N  N   . GLU A 91  ? 0.5652 0.2964 0.3599 -0.0344 -0.0168 -0.0246 86  GLU A N   
660  C  CA  . GLU A 91  ? 0.5851 0.3229 0.3777 -0.0419 -0.0179 -0.0307 86  GLU A CA  
661  C  C   . GLU A 91  ? 0.5819 0.3581 0.4007 -0.0413 -0.0193 -0.0313 86  GLU A C   
662  O  O   . GLU A 91  ? 0.5822 0.3679 0.4043 -0.0384 -0.0200 -0.0343 86  GLU A O   
663  C  CB  . GLU A 91  ? 0.6057 0.3301 0.3814 -0.0619 -0.0187 -0.0352 86  GLU A CB  
664  C  CG  . GLU A 91  ? 0.6696 0.3514 0.4145 -0.0643 -0.0175 -0.0362 86  GLU A CG  
665  C  CD  . GLU A 91  ? 0.7761 0.4452 0.5044 -0.0867 -0.0181 -0.0405 86  GLU A CD  
666  O  OE1 . GLU A 91  ? 0.7651 0.4613 0.5075 -0.1000 -0.0194 -0.0421 86  GLU A OE1 
667  O  OE2 . GLU A 91  ? 0.8050 0.4366 0.5053 -0.0911 -0.0173 -0.0421 86  GLU A OE2 
668  N  N   . LYS A 92  ? 0.5380 0.3351 0.3742 -0.0437 -0.0197 -0.0284 87  LYS A N   
669  C  CA  . LYS A 92  ? 0.4940 0.3254 0.3542 -0.0419 -0.0209 -0.0286 87  LYS A CA  
670  C  C   . LYS A 92  ? 0.5222 0.3619 0.3939 -0.0252 -0.0202 -0.0255 87  LYS A C   
671  O  O   . LYS A 92  ? 0.5559 0.4135 0.4378 -0.0224 -0.0211 -0.0271 87  LYS A O   
672  C  CB  . LYS A 92  ? 0.5314 0.3790 0.4049 -0.0470 -0.0211 -0.0262 87  LYS A CB  
673  C  CG  . LYS A 92  ? 0.5363 0.4178 0.4328 -0.0462 -0.0223 -0.0268 87  LYS A CG  
674  C  CD  . LYS A 92  ? 0.5200 0.4137 0.4300 -0.0443 -0.0219 -0.0231 87  LYS A CD  
675  C  CE  . LYS A 92  ? 0.5083 0.4326 0.4400 -0.0411 -0.0229 -0.0237 87  LYS A CE  
676  N  NZ  . LYS A 92  ? 0.5629 0.5028 0.5024 -0.0497 -0.0229 -0.0245 87  LYS A NZ  
677  N  N   . VAL A 93  ? 0.5073 0.3354 0.3776 -0.0141 -0.0186 -0.0209 88  VAL A N   
678  C  CA  . VAL A 93  ? 0.4907 0.3276 0.3717 0.0008  -0.0175 -0.0178 88  VAL A CA  
679  C  C   . VAL A 93  ? 0.5067 0.3316 0.3752 0.0059  -0.0166 -0.0206 88  VAL A C   
680  O  O   . VAL A 93  ? 0.5158 0.3548 0.3938 0.0131  -0.0162 -0.0204 88  VAL A O   
681  C  CB  . VAL A 93  ? 0.4782 0.3088 0.3615 0.0109  -0.0163 -0.0123 88  VAL A CB  
682  C  CG1 . VAL A 93  ? 0.5111 0.3497 0.4034 0.0256  -0.0147 -0.0094 88  VAL A CG1 
683  C  CG2 . VAL A 93  ? 0.4128 0.2598 0.3110 0.0067  -0.0173 -0.0098 88  VAL A CG2 
684  N  N   . GLU A 94  ? 0.4659 0.2632 0.3117 0.0023  -0.0161 -0.0233 89  GLU A N   
685  C  CA  . GLU A 94  ? 0.5597 0.3430 0.3906 0.0058  -0.0153 -0.0271 89  GLU A CA  
686  C  C   . GLU A 94  ? 0.5787 0.3807 0.4160 -0.0010 -0.0172 -0.0314 89  GLU A C   
687  O  O   . GLU A 94  ? 0.5707 0.3788 0.4098 0.0071  -0.0165 -0.0320 89  GLU A O   
688  C  CB  . GLU A 94  ? 0.5583 0.3074 0.3622 -0.0006 -0.0150 -0.0301 89  GLU A CB  
689  C  CG  . GLU A 94  ? 0.6293 0.3581 0.4140 0.0038  -0.0139 -0.0342 89  GLU A CG  
690  C  CD  . GLU A 94  ? 0.6795 0.3701 0.4361 0.0001  -0.0131 -0.0362 89  GLU A CD  
691  O  OE1 . GLU A 94  ? 0.6736 0.3503 0.4259 0.0063  -0.0120 -0.0317 89  GLU A OE1 
692  O  OE2 . GLU A 94  ? 0.7537 0.4275 0.4917 -0.0090 -0.0138 -0.0421 89  GLU A OE2 
693  N  N   . THR A 95  ? 0.5585 0.3711 0.3992 -0.0156 -0.0196 -0.0342 90  THR A N   
694  C  CA  . THR A 95  ? 0.5806 0.4128 0.4272 -0.0223 -0.0220 -0.0384 90  THR A CA  
695  C  C   . THR A 95  ? 0.5800 0.4396 0.4485 -0.0124 -0.0221 -0.0351 90  THR A C   
696  O  O   . THR A 95  ? 0.4821 0.3512 0.3518 -0.0093 -0.0230 -0.0369 90  THR A O   
697  C  CB  . THR A 95  ? 0.6230 0.4648 0.4712 -0.0392 -0.0242 -0.0415 90  THR A CB  
698  O  OG1 . THR A 95  ? 0.5914 0.4051 0.4170 -0.0497 -0.0238 -0.0443 90  THR A OG1 
699  C  CG2 . THR A 95  ? 0.5944 0.4586 0.4487 -0.0457 -0.0271 -0.0459 90  THR A CG2 
700  N  N   . GLU A 96  ? 0.5217 0.3929 0.4062 -0.0076 -0.0214 -0.0302 91  GLU A N   
701  C  CA  . GLU A 96  ? 0.4816 0.3750 0.3851 0.0016  -0.0213 -0.0267 91  GLU A CA  
702  C  C   . GLU A 96  ? 0.4865 0.3736 0.3871 0.0146  -0.0189 -0.0244 91  GLU A C   
703  O  O   . GLU A 96  ? 0.4650 0.3661 0.3730 0.0197  -0.0191 -0.0237 91  GLU A O   
704  C  CB  . GLU A 96  ? 0.5302 0.4339 0.4490 0.0034  -0.0209 -0.0223 91  GLU A CB  
705  C  CG  . GLU A 96  ? 0.5355 0.4601 0.4666 -0.0050 -0.0231 -0.0239 91  GLU A CG  
706  C  CD  . GLU A 96  ? 0.5303 0.4603 0.4717 -0.0057 -0.0227 -0.0209 91  GLU A CD  
707  O  OE1 . GLU A 96  ? 0.5578 0.4900 0.4977 -0.0162 -0.0236 -0.0231 91  GLU A OE1 
708  O  OE2 . GLU A 96  ? 0.5104 0.4437 0.4614 0.0035  -0.0215 -0.0165 91  GLU A OE2 
709  N  N   . LEU A 97  ? 0.4880 0.3546 0.3776 0.0207  -0.0165 -0.0228 92  LEU A N   
710  C  CA  . LEU A 97  ? 0.4996 0.3609 0.3854 0.0334  -0.0138 -0.0211 92  LEU A CA  
711  C  C   . LEU A 97  ? 0.5019 0.3590 0.3755 0.0321  -0.0142 -0.0258 92  LEU A C   
712  O  O   . LEU A 97  ? 0.5017 0.3689 0.3798 0.0398  -0.0130 -0.0245 92  LEU A O   
713  C  CB  . LEU A 97  ? 0.5084 0.3477 0.3824 0.0403  -0.0114 -0.0193 92  LEU A CB  
714  C  CG  . LEU A 97  ? 0.5350 0.3697 0.4057 0.0552  -0.0079 -0.0170 92  LEU A CG  
715  C  CD1 . LEU A 97  ? 0.5207 0.3416 0.3866 0.0634  -0.0061 -0.0137 92  LEU A CD1 
716  C  CD2 . LEU A 97  ? 0.5529 0.3732 0.4053 0.0571  -0.0068 -0.0218 92  LEU A CD2 
717  N  N   . GLN A 98  ? 0.4702 0.3121 0.3272 0.0219  -0.0159 -0.0313 93  GLN A N   
718  C  CA  . GLN A 98  ? 0.5479 0.3850 0.3916 0.0195  -0.0167 -0.0365 93  GLN A CA  
719  C  C   . GLN A 98  ? 0.5360 0.4000 0.3933 0.0170  -0.0193 -0.0370 93  GLN A C   
720  O  O   . GLN A 98  ? 0.5804 0.4485 0.4343 0.0224  -0.0189 -0.0379 93  GLN A O   
721  C  CB  . GLN A 98  ? 0.5470 0.3627 0.3703 0.0068  -0.0184 -0.0425 93  GLN A CB  
722  C  CG  . GLN A 98  ? 0.5852 0.3689 0.3898 0.0115  -0.0157 -0.0424 93  GLN A CG  
723  C  CD  . GLN A 98  ? 0.6233 0.3843 0.4087 -0.0030 -0.0172 -0.0471 93  GLN A CD  
724  O  OE1 . GLN A 98  ? 0.6650 0.4375 0.4560 -0.0170 -0.0199 -0.0488 93  GLN A OE1 
725  N  NE2 . GLN A 98  ? 0.6907 0.4189 0.4524 0.0003  -0.0153 -0.0492 93  GLN A NE2 
726  N  N   . GLY A 99  ? 0.4915 0.3740 0.3640 0.0101  -0.0217 -0.0359 94  GLY A N   
727  C  CA  . GLY A 99  ? 0.4883 0.3964 0.3741 0.0098  -0.0241 -0.0357 94  GLY A CA  
728  C  C   . GLY A 99  ? 0.4957 0.4144 0.3925 0.0228  -0.0220 -0.0303 94  GLY A C   
729  O  O   . GLY A 99  ? 0.5374 0.4672 0.4351 0.0258  -0.0231 -0.0307 94  GLY A O   
730  N  N   . VAL A 100 ? 0.4477 0.3633 0.3521 0.0304  -0.0190 -0.0252 95  VAL A N   
731  C  CA  . VAL A 100 ? 0.4474 0.3734 0.3623 0.0413  -0.0167 -0.0199 95  VAL A CA  
732  C  C   . VAL A 100 ? 0.4757 0.3920 0.3778 0.0488  -0.0140 -0.0206 95  VAL A C   
733  O  O   . VAL A 100 ? 0.4567 0.3835 0.3621 0.0544  -0.0133 -0.0185 95  VAL A O   
734  C  CB  . VAL A 100 ? 0.5215 0.4486 0.4482 0.0462  -0.0144 -0.0146 95  VAL A CB  
735  C  CG1 . VAL A 100 ? 0.4546 0.3894 0.3887 0.0566  -0.0113 -0.0094 95  VAL A CG1 
736  C  CG2 . VAL A 100 ? 0.4123 0.3522 0.3531 0.0399  -0.0168 -0.0137 95  VAL A CG2 
737  N  N   . CYS A 101 ? 0.4622 0.3573 0.3481 0.0495  -0.0124 -0.0235 96  CYS A N   
738  C  CA  . CYS A 101 ? 0.4977 0.3821 0.3692 0.0570  -0.0097 -0.0251 96  CYS A CA  
739  C  C   . CYS A 101 ? 0.5094 0.3978 0.3720 0.0523  -0.0123 -0.0297 96  CYS A C   
740  O  O   . CYS A 101 ? 0.5103 0.4040 0.3706 0.0593  -0.0106 -0.0287 96  CYS A O   
741  C  CB  . CYS A 101 ? 0.4978 0.3560 0.3516 0.0586  -0.0078 -0.0280 96  CYS A CB  
742  S  SG  . CYS A 101 ? 0.4959 0.3501 0.3580 0.0685  -0.0042 -0.0220 96  CYS A SG  
743  N  N   . ASP A 102 ? 0.5446 0.4319 0.4022 0.0402  -0.0165 -0.0348 97  ASP A N   
744  C  CA  . ASP A 102 ? 0.5494 0.4448 0.4006 0.0346  -0.0199 -0.0393 97  ASP A CA  
745  C  C   . ASP A 102 ? 0.5293 0.4492 0.3958 0.0394  -0.0210 -0.0349 97  ASP A C   
746  O  O   . ASP A 102 ? 0.4784 0.4040 0.3387 0.0419  -0.0219 -0.0362 97  ASP A O   
747  C  CB  . ASP A 102 ? 0.5204 0.4163 0.3681 0.0196  -0.0244 -0.0447 97  ASP A CB  
748  C  CG  . ASP A 102 ? 0.6207 0.4890 0.4478 0.0129  -0.0237 -0.0499 97  ASP A CG  
749  O  OD1 . ASP A 102 ? 0.6526 0.5006 0.4664 0.0208  -0.0202 -0.0502 97  ASP A OD1 
750  O  OD2 . ASP A 102 ? 0.7106 0.5772 0.5341 -0.0005 -0.0267 -0.0539 97  ASP A OD2 
751  N  N   . THR A 103 ? 0.4559 0.3894 0.3412 0.0408  -0.0210 -0.0298 98  THR A N   
752  C  CA  . THR A 103 ? 0.4524 0.4059 0.3513 0.0460  -0.0217 -0.0251 98  THR A CA  
753  C  C   . THR A 103 ? 0.5000 0.4519 0.3970 0.0571  -0.0175 -0.0206 98  THR A C   
754  O  O   . THR A 103 ? 0.4528 0.4139 0.3480 0.0606  -0.0183 -0.0195 98  THR A O   
755  C  CB  . THR A 103 ? 0.4730 0.4372 0.3902 0.0449  -0.0223 -0.0211 98  THR A CB  
756  O  OG1 . THR A 103 ? 0.4710 0.4419 0.3903 0.0347  -0.0264 -0.0254 98  THR A OG1 
757  C  CG2 . THR A 103 ? 0.4184 0.3983 0.3484 0.0516  -0.0221 -0.0154 98  THR A CG2 
758  N  N   . VAL A 104 ? 0.4367 0.3777 0.3332 0.0630  -0.0130 -0.0180 99  VAL A N   
759  C  CA  . VAL A 104 ? 0.4742 0.4162 0.3699 0.0732  -0.0083 -0.0137 99  VAL A CA  
760  C  C   . VAL A 104 ? 0.4469 0.3812 0.3243 0.0757  -0.0076 -0.0177 99  VAL A C   
761  O  O   . VAL A 104 ? 0.4611 0.4031 0.3371 0.0814  -0.0059 -0.0149 99  VAL A O   
762  C  CB  . VAL A 104 ? 0.4296 0.3641 0.3292 0.0790  -0.0038 -0.0105 99  VAL A CB  
763  C  CG1 . VAL A 104 ? 0.4383 0.3734 0.3338 0.0894  0.0015  -0.0073 99  VAL A CG1 
764  C  CG2 . VAL A 104 ? 0.3763 0.3213 0.2949 0.0775  -0.0043 -0.0056 99  VAL A CG2 
765  N  N   . LEU A 105 ? 0.4437 0.3613 0.3053 0.0714  -0.0086 -0.0244 100 LEU A N   
766  C  CA  . LEU A 105 ? 0.4932 0.4010 0.3351 0.0728  -0.0082 -0.0295 100 LEU A CA  
767  C  C   . LEU A 105 ? 0.4959 0.4172 0.3358 0.0684  -0.0126 -0.0313 100 LEU A C   
768  O  O   . LEU A 105 ? 0.4703 0.3923 0.2997 0.0730  -0.0116 -0.0322 100 LEU A O   
769  C  CB  . LEU A 105 ? 0.5263 0.4113 0.3510 0.0672  -0.0090 -0.0366 100 LEU A CB  
770  C  CG  . LEU A 105 ? 0.5253 0.3943 0.3474 0.0744  -0.0043 -0.0349 100 LEU A CG  
771  C  CD1 . LEU A 105 ? 0.4727 0.3185 0.2801 0.0669  -0.0060 -0.0407 100 LEU A CD1 
772  C  CD2 . LEU A 105 ? 0.5430 0.4065 0.3549 0.0867  0.0010  -0.0343 100 LEU A CD2 
773  N  N   . GLY A 106 ? 0.4671 0.4000 0.3165 0.0597  -0.0177 -0.0322 101 GLY A N   
774  C  CA  . GLY A 106 ? 0.5264 0.4749 0.3753 0.0566  -0.0224 -0.0336 101 GLY A CA  
775  C  C   . GLY A 106 ? 0.5311 0.4942 0.3889 0.0656  -0.0210 -0.0265 101 GLY A C   
776  O  O   . GLY A 106 ? 0.5025 0.4716 0.3519 0.0680  -0.0224 -0.0270 101 GLY A O   
777  N  N   . LEU A 107 ? 0.4898 0.4583 0.3636 0.0701  -0.0183 -0.0197 102 LEU A N   
778  C  CA  . LEU A 107 ? 0.4789 0.4577 0.3598 0.0781  -0.0160 -0.0123 102 LEU A CA  
779  C  C   . LEU A 107 ? 0.4647 0.4365 0.3331 0.0855  -0.0110 -0.0112 102 LEU A C   
780  O  O   . LEU A 107 ? 0.4499 0.4288 0.3135 0.0897  -0.0110 -0.0085 102 LEU A O   
781  C  CB  . LEU A 107 ? 0.4323 0.4142 0.3303 0.0803  -0.0133 -0.0061 102 LEU A CB  
782  C  CG  . LEU A 107 ? 0.3757 0.3679 0.2873 0.0752  -0.0178 -0.0057 102 LEU A CG  
783  C  CD1 . LEU A 107 ? 0.4557 0.4481 0.3820 0.0772  -0.0147 -0.0003 102 LEU A CD1 
784  C  CD2 . LEU A 107 ? 0.4241 0.4301 0.3371 0.0769  -0.0217 -0.0038 102 LEU A CD2 
785  N  N   . LEU A 108 ? 0.4303 0.3883 0.2928 0.0878  -0.0068 -0.0131 103 LEU A N   
786  C  CA  . LEU A 108 ? 0.4593 0.4111 0.3097 0.0956  -0.0015 -0.0127 103 LEU A CA  
787  C  C   . LEU A 108 ? 0.5174 0.4669 0.3497 0.0944  -0.0040 -0.0181 103 LEU A C   
788  O  O   . LEU A 108 ? 0.4807 0.4363 0.3074 0.0999  -0.0021 -0.0152 103 LEU A O   
789  C  CB  . LEU A 108 ? 0.4175 0.3540 0.2629 0.0986  0.0027  -0.0152 103 LEU A CB  
790  C  CG  . LEU A 108 ? 0.4951 0.4361 0.3571 0.1025  0.0065  -0.0088 103 LEU A CG  
791  C  CD1 . LEU A 108 ? 0.4523 0.3777 0.3095 0.1040  0.0085  -0.0122 103 LEU A CD1 
792  C  CD2 . LEU A 108 ? 0.4853 0.4362 0.3511 0.1109  0.0123  -0.0023 103 LEU A CD2 
793  N  N   . ASP A 109 ? 0.4957 0.4370 0.3184 0.0863  -0.0087 -0.0259 104 ASP A N   
794  C  CA  . ASP A 109 ? 0.5414 0.4803 0.3459 0.0838  -0.0117 -0.0320 104 ASP A CA  
795  C  C   . ASP A 109 ? 0.5313 0.4893 0.3402 0.0830  -0.0163 -0.0292 104 ASP A C   
796  O  O   . ASP A 109 ? 0.5906 0.5514 0.3873 0.0866  -0.0163 -0.0297 104 ASP A O   
797  C  CB  . ASP A 109 ? 0.5709 0.4969 0.3646 0.0733  -0.0159 -0.0410 104 ASP A CB  
798  C  CG  . ASP A 109 ? 0.6453 0.5468 0.4232 0.0757  -0.0115 -0.0458 104 ASP A CG  
799  O  OD1 . ASP A 109 ? 0.6760 0.5717 0.4467 0.0859  -0.0059 -0.0440 104 ASP A OD1 
800  O  OD2 . ASP A 109 ? 0.7148 0.6023 0.4869 0.0675  -0.0136 -0.0512 104 ASP A OD2 
801  N  N   . SER A 110 ? 0.5131 0.4845 0.3387 0.0792  -0.0202 -0.0261 105 SER A N   
802  C  CA  . SER A 110 ? 0.5319 0.5208 0.3597 0.0784  -0.0257 -0.0247 105 SER A CA  
803  C  C   . SER A 110 ? 0.5208 0.5186 0.3538 0.0878  -0.0229 -0.0156 105 SER A C   
804  O  O   . SER A 110 ? 0.4702 0.4779 0.2971 0.0901  -0.0261 -0.0145 105 SER A O   
805  C  CB  . SER A 110 ? 0.5364 0.5367 0.3784 0.0712  -0.0311 -0.0257 105 SER A CB  
806  O  OG  . SER A 110 ? 0.6127 0.6060 0.4471 0.0609  -0.0342 -0.0343 105 SER A OG  
807  N  N   . HIS A 111 ? 0.4651 0.4596 0.3084 0.0928  -0.0172 -0.0092 106 HIS A N   
808  C  CA  . HIS A 111 ? 0.4915 0.4939 0.3420 0.0996  -0.0145 0.0001  106 HIS A CA  
809  C  C   . HIS A 111 ? 0.4661 0.4621 0.3138 0.1060  -0.0064 0.0047  106 HIS A C   
810  O  O   . HIS A 111 ? 0.5396 0.5400 0.3831 0.1113  -0.0039 0.0104  106 HIS A O   
811  C  CB  . HIS A 111 ? 0.4822 0.4909 0.3521 0.0980  -0.0159 0.0047  106 HIS A CB  
812  C  CG  . HIS A 111 ? 0.4885 0.5069 0.3637 0.0928  -0.0233 0.0010  106 HIS A CG  
813  N  ND1 . HIS A 111 ? 0.5171 0.5477 0.3921 0.0956  -0.0279 0.0037  106 HIS A ND1 
814  C  CD2 . HIS A 111 ? 0.4944 0.5133 0.3754 0.0854  -0.0267 -0.0047 106 HIS A CD2 
815  C  CE1 . HIS A 111 ? 0.5052 0.5451 0.3865 0.0905  -0.0338 -0.0006 106 HIS A CE1 
816  N  NE2 . HIS A 111 ? 0.5124 0.5456 0.3974 0.0836  -0.0330 -0.0058 106 HIS A NE2 
817  N  N   . LEU A 112 ? 0.4732 0.4597 0.3231 0.1059  -0.0022 0.0026  107 LEU A N   
818  C  CA  . LEU A 112 ? 0.4608 0.4459 0.3137 0.1121  0.0055  0.0081  107 LEU A CA  
819  C  C   . LEU A 112 ? 0.4763 0.4545 0.3124 0.1175  0.0104  0.0051  107 LEU A C   
820  O  O   . LEU A 112 ? 0.4230 0.4058 0.2571 0.1233  0.0161  0.0107  107 LEU A O   
821  C  CB  . LEU A 112 ? 0.4161 0.3977 0.2829 0.1105  0.0076  0.0088  107 LEU A CB  
822  C  CG  . LEU A 112 ? 0.4428 0.4317 0.3269 0.1063  0.0042  0.0128  107 LEU A CG  
823  C  CD1 . LEU A 112 ? 0.4181 0.4028 0.3139 0.1041  0.0055  0.0122  107 LEU A CD1 
824  C  CD2 . LEU A 112 ? 0.4347 0.4323 0.3251 0.1094  0.0065  0.0217  107 LEU A CD2 
825  N  N   . ILE A 113 ? 0.4326 0.3993 0.2554 0.1158  0.0088  -0.0035 108 ILE A N   
826  C  CA  . ILE A 113 ? 0.4952 0.4539 0.3008 0.1219  0.0137  -0.0068 108 ILE A CA  
827  C  C   . ILE A 113 ? 0.5391 0.5029 0.3307 0.1230  0.0119  -0.0072 108 ILE A C   
828  O  O   . ILE A 113 ? 0.5539 0.5183 0.3391 0.1173  0.0051  -0.0119 108 ILE A O   
829  C  CB  . ILE A 113 ? 0.5035 0.4445 0.2969 0.1200  0.0129  -0.0161 108 ILE A CB  
830  C  CG1 . ILE A 113 ? 0.4880 0.4235 0.2936 0.1211  0.0156  -0.0148 108 ILE A CG1 
831  C  CG2 . ILE A 113 ? 0.4911 0.4228 0.2635 0.1271  0.0175  -0.0204 108 ILE A CG2 
832  C  CD1 . ILE A 113 ? 0.5221 0.4382 0.3169 0.1176  0.0136  -0.0231 108 ILE A CD1 
833  N  N   . LYS A 114 ? 0.5413 0.5100 0.3278 0.1302  0.0180  -0.0023 109 LYS A N   
834  C  CA  . LYS A 114 ? 0.5015 0.4753 0.2737 0.1321  0.0169  -0.0016 109 LYS A CA  
835  C  C   . LYS A 114 ? 0.5342 0.5092 0.2976 0.1406  0.0256  0.0016  109 LYS A C   
836  O  O   . LYS A 114 ? 0.5067 0.4811 0.2772 0.1449  0.0322  0.0037  109 LYS A O   
837  C  CB  . LYS A 114 ? 0.5370 0.5235 0.3182 0.1298  0.0124  0.0055  109 LYS A CB  
838  C  CG  . LYS A 114 ? 0.5750 0.5683 0.3766 0.1298  0.0149  0.0145  109 LYS A CG  
839  C  CD  . LYS A 114 ? 0.5314 0.5316 0.3433 0.1253  0.0076  0.0172  109 LYS A CD  
840  C  CE  . LYS A 114 ? 0.6744 0.6822 0.4801 0.1286  0.0065  0.0240  109 LYS A CE  
841  N  NZ  . LYS A 114 ? 0.7382 0.7525 0.5532 0.1262  -0.0004 0.0269  109 LYS A NZ  
842  N  N   . GLU A 115 ? 0.5109 0.4889 0.2584 0.1430  0.0254  0.0016  110 GLU A N   
843  C  CA  . GLU A 115 ? 0.5244 0.5043 0.2612 0.1509  0.0338  0.0040  110 GLU A CA  
844  C  C   . GLU A 115 ? 0.5136 0.5063 0.2631 0.1533  0.0396  0.0158  110 GLU A C   
845  O  O   . GLU A 115 ? 0.5187 0.5153 0.2668 0.1592  0.0482  0.0188  110 GLU A O   
846  C  CB  . GLU A 115 ? 0.5458 0.5242 0.2597 0.1521  0.0314  -0.0002 110 GLU A CB  
847  C  CG  . GLU A 115 ? 0.5615 0.5255 0.2596 0.1496  0.0273  -0.0125 110 GLU A CG  
848  C  CD  . GLU A 115 ? 0.6577 0.6182 0.3305 0.1534  0.0285  -0.0175 110 GLU A CD  
849  O  OE1 . GLU A 115 ? 0.6209 0.5900 0.2872 0.1518  0.0242  -0.0148 110 GLU A OE1 
850  O  OE2 . GLU A 115 ? 0.8478 0.7968 0.5066 0.1585  0.0336  -0.0239 110 GLU A OE2 
851  N  N   . ALA A 116 ? 0.5004 0.4999 0.2615 0.1489  0.0352  0.0225  111 ALA A N   
852  C  CA  . ALA A 116 ? 0.4939 0.5029 0.2642 0.1498  0.0401  0.0338  111 ALA A CA  
853  C  C   . ALA A 116 ? 0.4933 0.5051 0.2830 0.1490  0.0451  0.0373  111 ALA A C   
854  O  O   . ALA A 116 ? 0.4704 0.4768 0.2672 0.1481  0.0439  0.0315  111 ALA A O   
855  C  CB  . ALA A 116 ? 0.4883 0.5006 0.2625 0.1461  0.0334  0.0395  111 ALA A CB  
856  N  N   . GLY A 117 ? 0.4744 0.4947 0.2715 0.1490  0.0507  0.0471  112 GLY A N   
857  C  CA  . GLY A 117 ? 0.4589 0.4843 0.2753 0.1467  0.0546  0.0516  112 GLY A CA  
858  C  C   . GLY A 117 ? 0.4791 0.5112 0.2958 0.1519  0.0639  0.0515  112 GLY A C   
859  O  O   . GLY A 117 ? 0.4784 0.5085 0.2804 0.1581  0.0670  0.0460  112 GLY A O   
860  N  N   . ASP A 118 ? 0.4515 0.4923 0.2852 0.1496  0.0682  0.0572  113 ASP A N   
861  C  CA  . ASP A 118 ? 0.5124 0.5634 0.3480 0.1550  0.0772  0.0575  113 ASP A CA  
862  C  C   . ASP A 118 ? 0.4727 0.5175 0.3098 0.1598  0.0759  0.0484  113 ASP A C   
863  O  O   . ASP A 118 ? 0.4791 0.5117 0.3161 0.1575  0.0685  0.0426  113 ASP A O   
864  C  CB  . ASP A 118 ? 0.4905 0.5555 0.3433 0.1503  0.0826  0.0667  113 ASP A CB  
865  C  CG  . ASP A 118 ? 0.4956 0.5587 0.3673 0.1442  0.0777  0.0672  113 ASP A CG  
866  O  OD1 . ASP A 118 ? 0.5163 0.5682 0.3885 0.1441  0.0707  0.0605  113 ASP A OD1 
867  O  OD2 . ASP A 118 ? 0.5434 0.6161 0.4288 0.1388  0.0808  0.0743  113 ASP A OD2 
868  N  N   . ALA A 119 ? 0.4954 0.5486 0.3323 0.1671  0.0835  0.0473  114 ALA A N   
869  C  CA  . ALA A 119 ? 0.5215 0.5668 0.3559 0.1739  0.0831  0.0389  114 ALA A CA  
870  C  C   . ALA A 119 ? 0.4900 0.5337 0.3423 0.1698  0.0789  0.0387  114 ALA A C   
871  O  O   . ALA A 119 ? 0.4879 0.5175 0.3367 0.1713  0.0742  0.0315  114 ALA A O   
872  C  CB  . ALA A 119 ? 0.5480 0.6046 0.3787 0.1842  0.0927  0.0384  114 ALA A CB  
873  N  N   . GLU A 120 ? 0.4864 0.5438 0.3571 0.1643  0.0806  0.0465  115 GLU A N   
874  C  CA  . GLU A 120 ? 0.4971 0.5533 0.3848 0.1594  0.0760  0.0467  115 GLU A CA  
875  C  C   . GLU A 120 ? 0.4622 0.5015 0.3466 0.1537  0.0667  0.0423  115 GLU A C   
876  O  O   . GLU A 120 ? 0.4223 0.4529 0.3105 0.1535  0.0625  0.0374  115 GLU A O   
877  C  CB  . GLU A 120 ? 0.5181 0.5898 0.4237 0.1522  0.0784  0.0558  115 GLU A CB  
878  C  CG  . GLU A 120 ? 0.5848 0.6767 0.4957 0.1564  0.0877  0.0602  115 GLU A CG  
879  C  CD  . GLU A 120 ? 0.6145 0.7214 0.5459 0.1489  0.0891  0.0671  115 GLU A CD  
880  O  OE1 . GLU A 120 ? 0.5448 0.6464 0.4819 0.1392  0.0848  0.0711  115 GLU A OE1 
881  O  OE2 . GLU A 120 ? 0.5690 0.6928 0.5103 0.1528  0.0944  0.0682  115 GLU A OE2 
882  N  N   . SER A 121 ? 0.4182 0.4536 0.2957 0.1490  0.0633  0.0443  116 SER A N   
883  C  CA  . SER A 121 ? 0.4278 0.4508 0.3037 0.1436  0.0545  0.0402  116 SER A CA  
884  C  C   . SER A 121 ? 0.4257 0.4347 0.2869 0.1474  0.0516  0.0304  116 SER A C   
885  O  O   . SER A 121 ? 0.4487 0.4489 0.3137 0.1452  0.0472  0.0256  116 SER A O   
886  C  CB  . SER A 121 ? 0.4197 0.4425 0.2904 0.1393  0.0512  0.0443  116 SER A CB  
887  O  OG  . SER A 121 ? 0.5018 0.5220 0.3536 0.1437  0.0525  0.0419  116 SER A OG  
888  N  N   . ARG A 122 ? 0.4351 0.4415 0.2787 0.1532  0.0548  0.0273  117 ARG A N   
889  C  CA  . ARG A 122 ? 0.4662 0.4570 0.2928 0.1559  0.0520  0.0176  117 ARG A CA  
890  C  C   . ARG A 122 ? 0.4704 0.4535 0.2988 0.1606  0.0537  0.0129  117 ARG A C   
891  O  O   . ARG A 122 ? 0.4730 0.4405 0.2946 0.1584  0.0487  0.0059  117 ARG A O   
892  C  CB  . ARG A 122 ? 0.4709 0.4608 0.2776 0.1619  0.0560  0.0154  117 ARG A CB  
893  C  CG  . ARG A 122 ? 0.4749 0.4675 0.2734 0.1577  0.0524  0.0177  117 ARG A CG  
894  C  CD  . ARG A 122 ? 0.5252 0.5180 0.3030 0.1643  0.0571  0.0159  117 ARG A CD  
895  N  NE  . ARG A 122 ? 0.4965 0.5045 0.2784 0.1672  0.0646  0.0248  117 ARG A NE  
896  C  CZ  . ARG A 122 ? 0.5341 0.5490 0.3133 0.1749  0.0735  0.0256  117 ARG A CZ  
897  N  NH1 . ARG A 122 ? 0.6174 0.6237 0.3874 0.1823  0.0760  0.0176  117 ARG A NH1 
898  N  NH2 . ARG A 122 ? 0.5159 0.5463 0.3004 0.1756  0.0801  0.0344  117 ARG A NH2 
899  N  N   . VAL A 123 ? 0.4496 0.4435 0.2862 0.1673  0.0607  0.0167  118 VAL A N   
900  C  CA  . VAL A 123 ? 0.4517 0.4398 0.2906 0.1734  0.0624  0.0132  118 VAL A CA  
901  C  C   . VAL A 123 ? 0.4340 0.4193 0.2883 0.1662  0.0566  0.0141  118 VAL A C   
902  O  O   . VAL A 123 ? 0.4447 0.4149 0.2942 0.1670  0.0535  0.0084  118 VAL A O   
903  C  CB  . VAL A 123 ? 0.4527 0.4577 0.2985 0.1826  0.0712  0.0176  118 VAL A CB  
904  C  CG1 . VAL A 123 ? 0.4527 0.4543 0.3038 0.1895  0.0722  0.0151  118 VAL A CG1 
905  C  CG2 . VAL A 123 ? 0.5322 0.5373 0.3598 0.1912  0.0772  0.0149  118 VAL A CG2 
906  N  N   . PHE A 124 ? 0.4272 0.4250 0.2983 0.1586  0.0549  0.0209  119 PHE A N   
907  C  CA  . PHE A 124 ? 0.3988 0.3947 0.2844 0.1517  0.0496  0.0217  119 PHE A CA  
908  C  C   . PHE A 124 ? 0.4216 0.4002 0.2983 0.1460  0.0422  0.0151  119 PHE A C   
909  O  O   . PHE A 124 ? 0.4268 0.3963 0.3064 0.1442  0.0390  0.0119  119 PHE A O   
910  C  CB  . PHE A 124 ? 0.3816 0.3912 0.2836 0.1444  0.0488  0.0295  119 PHE A CB  
911  C  CG  . PHE A 124 ? 0.3738 0.3798 0.2882 0.1367  0.0427  0.0294  119 PHE A CG  
912  C  CD1 . PHE A 124 ? 0.4051 0.4139 0.3311 0.1376  0.0431  0.0300  119 PHE A CD1 
913  C  CD2 . PHE A 124 ? 0.4029 0.4032 0.3162 0.1296  0.0364  0.0282  119 PHE A CD2 
914  C  CE1 . PHE A 124 ? 0.4165 0.4220 0.3525 0.1309  0.0378  0.0296  119 PHE A CE1 
915  C  CE2 . PHE A 124 ? 0.4349 0.4326 0.3589 0.1232  0.0312  0.0276  119 PHE A CE2 
916  C  CZ  . PHE A 124 ? 0.4076 0.4072 0.3424 0.1237  0.0321  0.0283  119 PHE A CZ  
917  N  N   . TYR A 125 ? 0.4214 0.3965 0.2873 0.1425  0.0392  0.0131  120 TYR A N   
918  C  CA  . TYR A 125 ? 0.4109 0.3736 0.2700 0.1355  0.0319  0.0071  120 TYR A CA  
919  C  C   . TYR A 125 ? 0.4484 0.3924 0.2905 0.1383  0.0314  -0.0015 120 TYR A C   
920  O  O   . TYR A 125 ? 0.4607 0.3934 0.3016 0.1324  0.0265  -0.0059 120 TYR A O   
921  C  CB  . TYR A 125 ? 0.4199 0.3863 0.2719 0.1318  0.0287  0.0073  120 TYR A CB  
922  C  CG  . TYR A 125 ? 0.4085 0.3883 0.2755 0.1278  0.0274  0.0151  120 TYR A CG  
923  C  CD1 . TYR A 125 ? 0.4109 0.3936 0.2946 0.1223  0.0242  0.0173  120 TYR A CD1 
924  C  CD2 . TYR A 125 ? 0.4015 0.3898 0.2650 0.1297  0.0296  0.0202  120 TYR A CD2 
925  C  CE1 . TYR A 125 ? 0.3966 0.3890 0.2923 0.1191  0.0231  0.0241  120 TYR A CE1 
926  C  CE2 . TYR A 125 ? 0.3912 0.3885 0.2660 0.1263  0.0284  0.0274  120 TYR A CE2 
927  C  CZ  . TYR A 125 ? 0.4183 0.4172 0.3091 0.1212  0.0252  0.0292  120 TYR A CZ  
928  O  OH  . TYR A 125 ? 0.3808 0.3862 0.2806 0.1185  0.0243  0.0362  120 TYR A OH  
929  N  N   . LEU A 126 ? 0.4475 0.3869 0.2753 0.1470  0.0366  -0.0039 121 LEU A N   
930  C  CA  . LEU A 126 ? 0.4688 0.3872 0.2781 0.1504  0.0365  -0.0122 121 LEU A CA  
931  C  C   . LEU A 126 ? 0.4825 0.3945 0.2983 0.1549  0.0382  -0.0120 121 LEU A C   
932  O  O   . LEU A 126 ? 0.5321 0.4245 0.3378 0.1529  0.0353  -0.0178 121 LEU A O   
933  C  CB  . LEU A 126 ? 0.5073 0.4221 0.2982 0.1594  0.0418  -0.0153 121 LEU A CB  
934  C  CG  . LEU A 126 ? 0.5427 0.4589 0.3216 0.1548  0.0390  -0.0174 121 LEU A CG  
935  C  CD1 . LEU A 126 ? 0.5491 0.4713 0.3168 0.1642  0.0458  -0.0166 121 LEU A CD1 
936  C  CD2 . LEU A 126 ? 0.5455 0.4415 0.3065 0.1481  0.0330  -0.0268 121 LEU A CD2 
937  N  N   . LYS A 127 ? 0.4556 0.3839 0.2873 0.1608  0.0430  -0.0053 122 LYS A N   
938  C  CA  . LYS A 127 ? 0.4662 0.3926 0.3074 0.1641  0.0435  -0.0039 122 LYS A CA  
939  C  C   . LYS A 127 ? 0.5074 0.4278 0.3570 0.1533  0.0367  -0.0044 122 LYS A C   
940  O  O   . LYS A 127 ? 0.5041 0.4081 0.3477 0.1535  0.0346  -0.0080 122 LYS A O   
941  C  CB  . LYS A 127 ? 0.4750 0.4249 0.3350 0.1692  0.0486  0.0040  122 LYS A CB  
942  C  CG  . LYS A 127 ? 0.4768 0.4287 0.3491 0.1718  0.0483  0.0061  122 LYS A CG  
943  C  CD  . LYS A 127 ? 0.4361 0.4140 0.3298 0.1728  0.0519  0.0141  122 LYS A CD  
944  C  CE  . LYS A 127 ? 0.4769 0.4578 0.3844 0.1722  0.0497  0.0163  122 LYS A CE  
945  N  NZ  . LYS A 127 ? 0.4078 0.3836 0.3231 0.1596  0.0429  0.0165  122 LYS A NZ  
946  N  N   . MET A 128 ? 0.4341 0.3670 0.2965 0.1441  0.0333  -0.0006 123 MET A N   
947  C  CA  . MET A 128 ? 0.4646 0.3944 0.3357 0.1341  0.0272  -0.0011 123 MET A CA  
948  C  C   . MET A 128 ? 0.4908 0.4000 0.3451 0.1285  0.0226  -0.0089 123 MET A C   
949  O  O   . MET A 128 ? 0.4371 0.3360 0.2921 0.1239  0.0195  -0.0110 123 MET A O   
950  C  CB  . MET A 128 ? 0.4635 0.4093 0.3484 0.1269  0.0247  0.0038  123 MET A CB  
951  C  CG  . MET A 128 ? 0.4376 0.3826 0.3316 0.1171  0.0187  0.0032  123 MET A CG  
952  S  SD  . MET A 128 ? 0.4612 0.4247 0.3714 0.1122  0.0170  0.0098  123 MET A SD  
953  C  CE  . MET A 128 ? 0.4058 0.3710 0.3317 0.1047  0.0127  0.0107  123 MET A CE  
954  N  N   . LYS A 129 ? 0.4977 0.4006 0.3357 0.1283  0.0223  -0.0135 124 LYS A N   
955  C  CA  . LYS A 129 ? 0.5011 0.3844 0.3213 0.1218  0.0181  -0.0215 124 LYS A CA  
956  C  C   . LYS A 129 ? 0.5381 0.3991 0.3455 0.1266  0.0198  -0.0256 124 LYS A C   
957  O  O   . LYS A 129 ? 0.5272 0.3729 0.3285 0.1190  0.0159  -0.0296 124 LYS A O   
958  C  CB  . LYS A 129 ? 0.5046 0.3861 0.3086 0.1221  0.0180  -0.0256 124 LYS A CB  
959  C  CG  . LYS A 129 ? 0.5542 0.4161 0.3383 0.1144  0.0136  -0.0345 124 LYS A CG  
960  C  CD  . LYS A 129 ? 0.5819 0.4462 0.3520 0.1134  0.0125  -0.0382 124 LYS A CD  
961  C  CE  . LYS A 129 ? 0.6523 0.4986 0.4031 0.1036  0.0075  -0.0475 124 LYS A CE  
962  N  NZ  . LYS A 129 ? 0.6201 0.4651 0.3531 0.1041  0.0070  -0.0523 124 LYS A NZ  
963  N  N   . GLY A 130 ? 0.4821 0.3409 0.2844 0.1394  0.0258  -0.0246 125 GLY A N   
964  C  CA  . GLY A 130 ? 0.5585 0.3967 0.3494 0.1465  0.0277  -0.0275 125 GLY A CA  
965  C  C   . GLY A 130 ? 0.5689 0.4079 0.3738 0.1441  0.0257  -0.0237 125 GLY A C   
966  O  O   . GLY A 130 ? 0.5365 0.3538 0.3301 0.1426  0.0239  -0.0272 125 GLY A O   
967  N  N   . ASP A 131 ? 0.5244 0.3874 0.3527 0.1437  0.0262  -0.0165 126 ASP A N   
968  C  CA  . ASP A 131 ? 0.5271 0.3928 0.3692 0.1414  0.0243  -0.0129 126 ASP A CA  
969  C  C   . ASP A 131 ? 0.5475 0.4019 0.3873 0.1279  0.0182  -0.0161 126 ASP A C   
970  O  O   . ASP A 131 ? 0.5120 0.3541 0.3499 0.1264  0.0165  -0.0165 126 ASP A O   
971  C  CB  . ASP A 131 ? 0.4647 0.3580 0.3314 0.1411  0.0254  -0.0053 126 ASP A CB  
972  C  CG  . ASP A 131 ? 0.4821 0.3887 0.3540 0.1535  0.0316  -0.0014 126 ASP A CG  
973  O  OD1 . ASP A 131 ? 0.4858 0.3805 0.3448 0.1643  0.0348  -0.0039 126 ASP A OD1 
974  O  OD2 . ASP A 131 ? 0.4291 0.3580 0.3175 0.1524  0.0333  0.0042  126 ASP A OD2 
975  N  N   . TYR A 132 ? 0.5275 0.3884 0.3686 0.1180  0.0149  -0.0178 127 TYR A N   
976  C  CA  . TYR A 132 ? 0.5042 0.3597 0.3461 0.1050  0.0093  -0.0204 127 TYR A CA  
977  C  C   . TYR A 132 ? 0.5483 0.3773 0.3666 0.1001  0.0075  -0.0280 127 TYR A C   
978  O  O   . TYR A 132 ? 0.5232 0.3416 0.3390 0.0912  0.0042  -0.0299 127 TYR A O   
979  C  CB  . TYR A 132 ? 0.4390 0.3142 0.2932 0.0971  0.0062  -0.0189 127 TYR A CB  
980  C  CG  . TYR A 132 ? 0.4349 0.3296 0.3117 0.0982  0.0068  -0.0119 127 TYR A CG  
981  C  CD1 . TYR A 132 ? 0.4435 0.3526 0.3298 0.1066  0.0110  -0.0065 127 TYR A CD1 
982  C  CD2 . TYR A 132 ? 0.4274 0.3252 0.3154 0.0907  0.0034  -0.0108 127 TYR A CD2 
983  C  CE1 . TYR A 132 ? 0.4637 0.3892 0.3698 0.1064  0.0115  -0.0003 127 TYR A CE1 
984  C  CE2 . TYR A 132 ? 0.4207 0.3346 0.3280 0.0914  0.0039  -0.0049 127 TYR A CE2 
985  C  CZ  . TYR A 132 ? 0.4153 0.3422 0.3314 0.0990  0.0077  0.0002  127 TYR A CZ  
986  O  OH  . TYR A 132 ? 0.3915 0.3328 0.3257 0.0982  0.0079  0.0057  127 TYR A OH  
987  N  N   . TYR A 133 ? 0.5374 0.3540 0.3372 0.1058  0.0098  -0.0324 128 TYR A N   
988  C  CA  . TYR A 133 ? 0.5962 0.3826 0.3712 0.1028  0.0089  -0.0394 128 TYR A CA  
989  C  C   . TYR A 133 ? 0.6246 0.3936 0.3947 0.1107  0.0112  -0.0378 128 TYR A C   
990  O  O   . TYR A 133 ? 0.5826 0.3287 0.3394 0.1042  0.0090  -0.0411 128 TYR A O   
991  C  CB  . TYR A 133 ? 0.6319 0.4075 0.3866 0.1078  0.0111  -0.0449 128 TYR A CB  
992  C  CG  . TYR A 133 ? 0.6092 0.3897 0.3584 0.0957  0.0067  -0.0497 128 TYR A CG  
993  C  CD1 . TYR A 133 ? 0.6246 0.3940 0.3661 0.0806  0.0016  -0.0547 128 TYR A CD1 
994  C  CD2 . TYR A 133 ? 0.5932 0.3915 0.3458 0.0989  0.0076  -0.0488 128 TYR A CD2 
995  C  CE1 . TYR A 133 ? 0.6192 0.3967 0.3572 0.0695  -0.0028 -0.0590 128 TYR A CE1 
996  C  CE2 . TYR A 133 ? 0.6504 0.4551 0.3984 0.0886  0.0031  -0.0529 128 TYR A CE2 
997  C  CZ  . TYR A 133 ? 0.7015 0.4968 0.4427 0.0740  -0.0023 -0.0581 128 TYR A CZ  
998  O  OH  . TYR A 133 ? 0.7354 0.5402 0.4730 0.0638  -0.0071 -0.0623 128 TYR A OH  
999  N  N   . ARG A 134 ? 0.5600 0.3408 0.3411 0.1242  0.0155  -0.0323 129 ARG A N   
1000 C  CA  . ARG A 134 ? 0.5550 0.3220 0.3321 0.1333  0.0174  -0.0303 129 ARG A CA  
1001 C  C   . ARG A 134 ? 0.5939 0.3616 0.3818 0.1240  0.0135  -0.0274 129 ARG A C   
1002 O  O   . ARG A 134 ? 0.5750 0.3190 0.3496 0.1236  0.0125  -0.0288 129 ARG A O   
1003 C  CB  . ARG A 134 ? 0.5509 0.3361 0.3403 0.1491  0.0225  -0.0249 129 ARG A CB  
1004 C  CG  . ARG A 134 ? 0.5940 0.3727 0.3851 0.1586  0.0236  -0.0214 129 ARG A CG  
1005 C  CD  . ARG A 134 ? 0.6325 0.4253 0.4295 0.1759  0.0291  -0.0179 129 ARG A CD  
1006 N  NE  . ARG A 134 ? 0.5900 0.4169 0.4108 0.1749  0.0308  -0.0126 129 ARG A NE  
1007 C  CZ  . ARG A 134 ? 0.5953 0.4443 0.4384 0.1746  0.0303  -0.0063 129 ARG A CZ  
1008 N  NH1 . ARG A 134 ? 0.5457 0.3888 0.3916 0.1761  0.0282  -0.0041 129 ARG A NH1 
1009 N  NH2 . ARG A 134 ? 0.5285 0.4055 0.3904 0.1728  0.0321  -0.0019 129 ARG A NH2 
1010 N  N   . TYR A 135 ? 0.5445 0.3376 0.3549 0.1163  0.0113  -0.0234 130 TYR A N   
1011 C  CA  . TYR A 135 ? 0.5754 0.3709 0.3963 0.1072  0.0077  -0.0210 130 TYR A CA  
1012 C  C   . TYR A 135 ? 0.6093 0.3845 0.4147 0.0933  0.0039  -0.0266 130 TYR A C   
1013 O  O   . TYR A 135 ? 0.6011 0.3632 0.4025 0.0887  0.0023  -0.0261 130 TYR A O   
1014 C  CB  . TYR A 135 ? 0.4933 0.3192 0.3398 0.1023  0.0063  -0.0163 130 TYR A CB  
1015 C  CG  . TYR A 135 ? 0.4780 0.3249 0.3402 0.1134  0.0101  -0.0106 130 TYR A CG  
1016 C  CD1 . TYR A 135 ? 0.5086 0.3524 0.3693 0.1263  0.0135  -0.0081 130 TYR A CD1 
1017 C  CD2 . TYR A 135 ? 0.4743 0.3447 0.3526 0.1109  0.0102  -0.0077 130 TYR A CD2 
1018 C  CE1 . TYR A 135 ? 0.4607 0.3267 0.3366 0.1352  0.0171  -0.0029 130 TYR A CE1 
1019 C  CE2 . TYR A 135 ? 0.4626 0.3518 0.3544 0.1193  0.0138  -0.0023 130 TYR A CE2 
1020 C  CZ  . TYR A 135 ? 0.4963 0.3845 0.3875 0.1308  0.0173  0.0000  130 TYR A CZ  
1021 O  OH  . TYR A 135 ? 0.4728 0.3828 0.3786 0.1378  0.0211  0.0053  130 TYR A OH  
1022 N  N   . LEU A 136 ? 0.5620 0.3349 0.3579 0.0861  0.0025  -0.0319 131 LEU A N   
1023 C  CA  . LEU A 136 ? 0.5937 0.3467 0.3726 0.0724  -0.0008 -0.0380 131 LEU A CA  
1024 C  C   . LEU A 136 ? 0.6793 0.3968 0.4329 0.0766  0.0008  -0.0411 131 LEU A C   
1025 O  O   . LEU A 136 ? 0.6844 0.3829 0.4268 0.0665  -0.0013 -0.0430 131 LEU A O   
1026 C  CB  . LEU A 136 ? 0.5955 0.3531 0.3676 0.0651  -0.0027 -0.0434 131 LEU A CB  
1027 C  CG  . LEU A 136 ? 0.5897 0.3781 0.3827 0.0576  -0.0057 -0.0416 131 LEU A CG  
1028 C  CD1 . LEU A 136 ? 0.5886 0.3812 0.3725 0.0537  -0.0073 -0.0467 131 LEU A CD1 
1029 C  CD2 . LEU A 136 ? 0.5383 0.3317 0.3396 0.0442  -0.0094 -0.0414 131 LEU A CD2 
1030 N  N   . ALA A 137 ? 0.6267 0.3342 0.3697 0.0915  0.0049  -0.0415 132 ALA A N   
1031 C  CA  . ALA A 137 ? 0.6792 0.3507 0.3957 0.0975  0.0066  -0.0447 132 ALA A CA  
1032 C  C   . ALA A 137 ? 0.6898 0.3515 0.4083 0.1004  0.0064  -0.0400 132 ALA A C   
1033 O  O   . ALA A 137 ? 0.7418 0.3716 0.4386 0.0965  0.0056  -0.0426 132 ALA A O   
1034 C  CB  . ALA A 137 ? 0.7168 0.3835 0.4240 0.1154  0.0115  -0.0457 132 ALA A CB  
1035 N  N   . GLU A 138 ? 0.6774 0.3655 0.4207 0.1061  0.0068  -0.0331 133 GLU A N   
1036 C  CA  . GLU A 138 ? 0.6717 0.3536 0.4180 0.1103  0.0065  -0.0281 133 GLU A CA  
1037 C  C   . GLU A 138 ? 0.7190 0.3855 0.4579 0.0939  0.0028  -0.0293 133 GLU A C   
1038 O  O   . GLU A 138 ? 0.6923 0.3409 0.4227 0.0963  0.0025  -0.0268 133 GLU A O   
1039 C  CB  . GLU A 138 ? 0.6728 0.3895 0.4488 0.1160  0.0070  -0.0211 133 GLU A CB  
1040 C  CG  . GLU A 138 ? 0.6270 0.3595 0.4104 0.1326  0.0112  -0.0189 133 GLU A CG  
1041 C  CD  . GLU A 138 ? 0.6788 0.4449 0.4908 0.1364  0.0116  -0.0121 133 GLU A CD  
1042 O  OE1 . GLU A 138 ? 0.5883 0.3689 0.4159 0.1249  0.0085  -0.0099 133 GLU A OE1 
1043 O  OE2 . GLU A 138 ? 0.6850 0.4632 0.5033 0.1507  0.0152  -0.0090 133 GLU A OE2 
1044 N  N   . VAL A 139 ? 0.6950 0.3699 0.4375 0.0773  -0.0001 -0.0329 134 VAL A N   
1045 C  CA  . VAL A 139 ? 0.6755 0.3405 0.4128 0.0602  -0.0033 -0.0342 134 VAL A CA  
1046 C  C   . VAL A 139 ? 0.7958 0.4368 0.5092 0.0471  -0.0046 -0.0419 134 VAL A C   
1047 O  O   . VAL A 139 ? 0.7450 0.3747 0.4505 0.0318  -0.0069 -0.0435 134 VAL A O   
1048 C  CB  . VAL A 139 ? 0.6744 0.3732 0.4386 0.0502  -0.0058 -0.0315 134 VAL A CB  
1049 C  CG1 . VAL A 139 ? 0.5757 0.2973 0.3625 0.0619  -0.0046 -0.0245 134 VAL A CG1 
1050 C  CG2 . VAL A 139 ? 0.6482 0.3674 0.4206 0.0437  -0.0071 -0.0353 134 VAL A CG2 
1051 N  N   . ALA A 140 ? 0.6859 0.3178 0.3859 0.0523  -0.0032 -0.0467 135 ALA A N   
1052 C  CA  . ALA A 140 ? 0.7630 0.3741 0.4407 0.0385  -0.0049 -0.0545 135 ALA A CA  
1053 C  C   . ALA A 140 ? 0.8473 0.4135 0.4940 0.0384  -0.0038 -0.0569 135 ALA A C   
1054 O  O   . ALA A 140 ? 0.8646 0.4147 0.5039 0.0545  -0.0010 -0.0535 135 ALA A O   
1055 C  CB  . ALA A 140 ? 0.8393 0.4567 0.5129 0.0435  -0.0039 -0.0592 135 ALA A CB  
1056 N  N   . THR A 141 ? 0.9683 0.5140 0.5959 0.0198  -0.0062 -0.0627 136 THR A N   
1057 C  CA  . THR A 141 ? 1.0306 0.5300 0.6264 0.0162  -0.0055 -0.0648 136 THR A CA  
1058 C  C   . THR A 141 ? 1.1076 0.5823 0.6769 0.0007  -0.0070 -0.0740 136 THR A C   
1059 O  O   . THR A 141 ? 1.2223 0.6930 0.7862 -0.0204 -0.0097 -0.0766 136 THR A O   
1060 C  CB  . THR A 141 ? 1.0870 0.5838 0.6872 0.0059  -0.0069 -0.0599 136 THR A CB  
1061 O  OG1 . THR A 141 ? 1.1289 0.6548 0.7469 -0.0132 -0.0100 -0.0610 136 THR A OG1 
1062 C  CG2 . THR A 141 ? 1.0144 0.5259 0.6335 0.0223  -0.0054 -0.0512 136 THR A CG2 
1063 N  N   . GLY A 142 ? 1.1366 0.5932 0.6877 0.0110  -0.0050 -0.0790 137 GLY A N   
1064 C  CA  . GLY A 142 ? 1.1726 0.5986 0.6935 -0.0028 -0.0062 -0.0882 137 GLY A CA  
1065 C  C   . GLY A 142 ? 1.1204 0.5568 0.6387 0.0007  -0.0063 -0.0945 137 GLY A C   
1066 O  O   . GLY A 142 ? 1.1467 0.5968 0.6748 0.0204  -0.0034 -0.0923 137 GLY A O   
1067 N  N   . ASP A 143 ? 1.1694 0.6006 0.6744 -0.0186 -0.0094 -0.1025 138 ASP A N   
1068 C  CA  . ASP A 143 ? 1.0971 0.5382 0.5981 -0.0163 -0.0100 -0.1089 138 ASP A CA  
1069 C  C   . ASP A 143 ? 1.0808 0.5731 0.6171 -0.0096 -0.0108 -0.1044 138 ASP A C   
1070 O  O   . ASP A 143 ? 1.0778 0.5812 0.6145 -0.0002 -0.0098 -0.1069 138 ASP A O   
1071 C  CB  . ASP A 143 ? 1.1628 0.5923 0.6447 -0.0404 -0.0141 -0.1182 138 ASP A CB  
1072 N  N   . ASP A 144 ? 0.9960 0.5185 0.5602 -0.0151 -0.0125 -0.0979 139 ASP A N   
1073 C  CA  . ASP A 144 ? 1.0027 0.5696 0.5997 -0.0060 -0.0126 -0.0922 139 ASP A CA  
1074 C  C   . ASP A 144 ? 1.0041 0.5718 0.6072 0.0185  -0.0077 -0.0869 139 ASP A C   
1075 O  O   . ASP A 144 ? 0.9788 0.5700 0.5943 0.0287  -0.0065 -0.0858 139 ASP A O   
1076 C  CB  . ASP A 144 ? 1.0339 0.6273 0.6567 -0.0154 -0.0149 -0.0864 139 ASP A CB  
1077 C  CG  . ASP A 144 ? 1.0544 0.6933 0.7083 -0.0117 -0.0163 -0.0825 139 ASP A CG  
1078 O  OD1 . ASP A 144 ? 1.0386 0.6919 0.6926 -0.0143 -0.0183 -0.0867 139 ASP A OD1 
1079 O  OD2 . ASP A 144 ? 1.1274 0.7865 0.8047 -0.0062 -0.0156 -0.0752 139 ASP A OD2 
1080 N  N   . LYS A 145 ? 1.0259 0.5682 0.6193 0.0281  -0.0048 -0.0836 140 LYS A N   
1081 C  CA  . LYS A 145 ? 0.9792 0.5274 0.5822 0.0511  -0.0003 -0.0776 140 LYS A CA  
1082 C  C   . LYS A 145 ? 0.9816 0.5191 0.5689 0.0655  0.0032  -0.0819 140 LYS A C   
1083 O  O   . LYS A 145 ? 0.9281 0.4895 0.5317 0.0804  0.0061  -0.0780 140 LYS A O   
1084 C  CB  . LYS A 145 ? 0.9884 0.5106 0.5821 0.0581  0.0015  -0.0735 140 LYS A CB  
1085 C  CG  . LYS A 145 ? 0.9886 0.5210 0.5943 0.0816  0.0057  -0.0670 140 LYS A CG  
1086 C  CD  . LYS A 145 ? 1.0193 0.5357 0.6228 0.0877  0.0063  -0.0614 140 LYS A CD  
1087 C  CE  . LYS A 145 ? 1.0040 0.5238 0.6119 0.1124  0.0106  -0.0567 140 LYS A CE  
1088 N  NZ  . LYS A 145 ? 1.0922 0.5816 0.6718 0.1257  0.0141  -0.0622 140 LYS A NZ  
1089 N  N   . LYS A 146 ? 1.0184 0.5199 0.5734 0.0609  0.0032  -0.0901 141 LYS A N   
1090 C  CA  . LYS A 146 ? 0.9933 0.4821 0.5307 0.0752  0.0068  -0.0949 141 LYS A CA  
1091 C  C   . LYS A 146 ? 0.9873 0.5113 0.5406 0.0748  0.0061  -0.0958 141 LYS A C   
1092 O  O   . LYS A 146 ? 0.9493 0.4841 0.5062 0.0917  0.0102  -0.0945 141 LYS A O   
1093 C  CB  . LYS A 146 ? 1.0267 0.4690 0.5249 0.0675  0.0062  -0.1043 141 LYS A CB  
1094 N  N   . ARG A 147 ? 0.9427 0.4861 0.5059 0.0560  0.0010  -0.0978 142 ARG A N   
1095 C  CA  . ARG A 147 ? 0.9355 0.5129 0.5142 0.0559  -0.0001 -0.0978 142 ARG A CA  
1096 C  C   . ARG A 147 ? 0.8745 0.4873 0.4849 0.0687  0.0023  -0.0882 142 ARG A C   
1097 O  O   . ARG A 147 ? 0.8462 0.4757 0.4626 0.0806  0.0052  -0.0867 142 ARG A O   
1098 C  CB  . ARG A 147 ? 0.9456 0.5382 0.5294 0.0338  -0.0065 -0.1013 142 ARG A CB  
1099 C  CG  . ARG A 147 ? 1.0102 0.5692 0.5633 0.0178  -0.0093 -0.1109 142 ARG A CG  
1100 C  CD  . ARG A 147 ? 0.9999 0.5797 0.5581 -0.0025 -0.0155 -0.1154 142 ARG A CD  
1101 N  NE  . ARG A 147 ? 1.1002 0.6695 0.6547 -0.0219 -0.0189 -0.1169 142 ARG A NE  
1102 C  CZ  . ARG A 147 ? 1.0725 0.6088 0.5984 -0.0366 -0.0206 -0.1249 142 ARG A CZ  
1103 N  NH1 . ARG A 147 ? 0.9774 0.4868 0.4748 -0.0342 -0.0196 -0.1328 142 ARG A NH1 
1104 N  NH2 . ARG A 147 ? 1.0055 0.5353 0.5305 -0.0545 -0.0231 -0.1251 142 ARG A NH2 
1105 N  N   . ILE A 148 ? 0.8734 0.4965 0.5029 0.0665  0.0014  -0.0816 143 ILE A N   
1106 C  CA  . ILE A 148 ? 0.8329 0.4889 0.4924 0.0765  0.0033  -0.0727 143 ILE A CA  
1107 C  C   . ILE A 148 ? 0.8039 0.4565 0.4611 0.0978  0.0094  -0.0699 143 ILE A C   
1108 O  O   . ILE A 148 ? 0.7762 0.4550 0.4492 0.1069  0.0119  -0.0658 143 ILE A O   
1109 C  CB  . ILE A 148 ? 0.7861 0.4492 0.4628 0.0700  0.0013  -0.0671 143 ILE A CB  
1110 C  CG1 . ILE A 148 ? 0.8144 0.4964 0.5032 0.0513  -0.0042 -0.0682 143 ILE A CG1 
1111 C  CG2 . ILE A 148 ? 0.6641 0.3505 0.3655 0.0834  0.0042  -0.0583 143 ILE A CG2 
1112 C  CD1 . ILE A 148 ? 0.8819 0.5489 0.5661 0.0375  -0.0069 -0.0689 143 ILE A CD1 
1113 N  N   . ILE A 149 ? 0.8050 0.4249 0.4407 0.1061  0.0121  -0.0723 144 ILE A N   
1114 C  CA  . ILE A 149 ? 0.8534 0.4701 0.4860 0.1276  0.0181  -0.0699 144 ILE A CA  
1115 C  C   . ILE A 149 ? 0.8669 0.4894 0.4908 0.1351  0.0211  -0.0739 144 ILE A C   
1116 O  O   . ILE A 149 ? 0.8422 0.4862 0.4790 0.1493  0.0255  -0.0695 144 ILE A O   
1117 C  CB  . ILE A 149 ? 0.9309 0.5074 0.5383 0.1348  0.0197  -0.0725 144 ILE A CB  
1118 C  CG1 . ILE A 149 ? 0.8714 0.4465 0.4902 0.1307  0.0175  -0.0666 144 ILE A CG1 
1119 C  CG2 . ILE A 149 ? 0.9190 0.4883 0.5164 0.1581  0.0261  -0.0726 144 ILE A CG2 
1120 C  CD1 . ILE A 149 ? 0.9169 0.4612 0.5181 0.1444  0.0202  -0.0657 144 ILE A CD1 
1121 N  N   . ASP A 150 ? 0.8582 0.4622 0.4596 0.1253  0.0188  -0.0824 145 ASP A N   
1122 C  CA  . ASP A 150 ? 0.8819 0.4913 0.4735 0.1314  0.0213  -0.0866 145 ASP A CA  
1123 C  C   . ASP A 150 ? 0.8581 0.5092 0.4763 0.1293  0.0206  -0.0812 145 ASP A C   
1124 O  O   . ASP A 150 ? 0.7739 0.4395 0.3942 0.1408  0.0248  -0.0800 145 ASP A O   
1125 C  CB  . ASP A 150 ? 0.9586 0.5412 0.5214 0.1187  0.0179  -0.0971 145 ASP A CB  
1126 C  CG  . ASP A 150 ? 1.0573 0.5950 0.5865 0.1264  0.0208  -0.1037 145 ASP A CG  
1127 O  OD1 . ASP A 150 ? 1.0530 0.5823 0.5809 0.1445  0.0258  -0.1004 145 ASP A OD1 
1128 O  OD2 . ASP A 150 ? 1.1286 0.6390 0.6320 0.1143  0.0178  -0.1125 145 ASP A OD2 
1129 N  N   . SER A 151 ? 0.7857 0.4558 0.4235 0.1150  0.0154  -0.0779 146 SER A N   
1130 C  CA  . SER A 151 ? 0.7176 0.4245 0.3790 0.1127  0.0142  -0.0727 146 SER A CA  
1131 C  C   . SER A 151 ? 0.7565 0.4861 0.4404 0.1264  0.0190  -0.0636 146 SER A C   
1132 O  O   . SER A 151 ? 0.6902 0.4421 0.3837 0.1325  0.0216  -0.0603 146 SER A O   
1133 C  CB  . SER A 151 ? 0.6953 0.4155 0.3709 0.0952  0.0077  -0.0717 146 SER A CB  
1134 O  OG  . SER A 151 ? 0.7644 0.4738 0.4226 0.0815  0.0030  -0.0798 146 SER A OG  
1135 N  N   . ALA A 152 ? 0.7295 0.4547 0.4223 0.1305  0.0201  -0.0594 147 ALA A N   
1136 C  CA  . ALA A 152 ? 0.6858 0.4310 0.3982 0.1437  0.0247  -0.0514 147 ALA A CA  
1137 C  C   . ALA A 152 ? 0.7211 0.4642 0.4225 0.1603  0.0313  -0.0525 147 ALA A C   
1138 O  O   . ALA A 152 ? 0.7112 0.4800 0.4274 0.1676  0.0350  -0.0473 147 ALA A O   
1139 C  CB  . ALA A 152 ? 0.6505 0.3860 0.3684 0.1460  0.0244  -0.0481 147 ALA A CB  
1140 N  N   . ARG A 153 ? 0.7258 0.4379 0.4003 0.1665  0.0330  -0.0593 148 ARG A N   
1141 C  CA  . ARG A 153 ? 0.7580 0.4667 0.4201 0.1837  0.0397  -0.0611 148 ARG A CA  
1142 C  C   . ARG A 153 ? 0.7662 0.4935 0.4287 0.1830  0.0413  -0.0619 148 ARG A C   
1143 O  O   . ARG A 153 ? 0.7618 0.5095 0.4331 0.1949  0.0470  -0.0578 148 ARG A O   
1144 C  CB  . ARG A 153 ? 0.8002 0.4683 0.4295 0.1889  0.0406  -0.0696 148 ARG A CB  
1145 C  CG  . ARG A 153 ? 0.7592 0.4226 0.3754 0.2093  0.0480  -0.0715 148 ARG A CG  
1146 C  CD  . ARG A 153 ? 0.8715 0.4907 0.4521 0.2146  0.0488  -0.0806 148 ARG A CD  
1147 N  NE  . ARG A 153 ? 0.8638 0.4615 0.4402 0.2199  0.0482  -0.0789 148 ARG A NE  
1148 C  CZ  . ARG A 153 ? 0.9500 0.5169 0.5112 0.2079  0.0433  -0.0826 148 ARG A CZ  
1149 N  NH1 . ARG A 153 ? 0.9998 0.5549 0.5495 0.1893  0.0384  -0.0885 148 ARG A NH1 
1150 N  NH2 . ARG A 153 ? 0.9885 0.5396 0.5480 0.2132  0.0429  -0.0792 148 ARG A NH2 
1151 N  N   . SER A 154 ? 0.7695 0.4907 0.4220 0.1691  0.0363  -0.0672 149 SER A N   
1152 C  CA  . SER A 154 ? 0.7808 0.5172 0.4303 0.1682  0.0371  -0.0684 149 SER A CA  
1153 C  C   . SER A 154 ? 0.7496 0.5232 0.4277 0.1686  0.0383  -0.0589 149 SER A C   
1154 O  O   . SER A 154 ? 0.7014 0.4908 0.3809 0.1772  0.0432  -0.0564 149 SER A O   
1155 C  CB  . SER A 154 ? 0.7840 0.5094 0.4197 0.1518  0.0303  -0.0754 149 SER A CB  
1156 O  OG  . SER A 154 ? 0.8172 0.5065 0.4233 0.1513  0.0299  -0.0848 149 SER A OG  
1157 N  N   . ALA A 155 ? 0.6670 0.4538 0.3667 0.1590  0.0340  -0.0535 150 ALA A N   
1158 C  CA  . ALA A 155 ? 0.6669 0.4857 0.3929 0.1587  0.0349  -0.0444 150 ALA A CA  
1159 C  C   . ALA A 155 ? 0.6362 0.4683 0.3724 0.1735  0.0423  -0.0386 150 ALA A C   
1160 O  O   . ALA A 155 ? 0.6352 0.4883 0.3792 0.1779  0.0463  -0.0339 150 ALA A O   
1161 C  CB  . ALA A 155 ? 0.6102 0.4364 0.3553 0.1471  0.0293  -0.0407 150 ALA A CB  
1162 N  N   . TYR A 156 ? 0.6198 0.4405 0.3554 0.1812  0.0444  -0.0386 151 TYR A N   
1163 C  CA  . TYR A 156 ? 0.5844 0.4200 0.3306 0.1955  0.0511  -0.0333 151 TYR A CA  
1164 C  C   . TYR A 156 ? 0.6363 0.4738 0.3681 0.2076  0.0578  -0.0358 151 TYR A C   
1165 O  O   . TYR A 156 ? 0.6384 0.5009 0.3830 0.2140  0.0632  -0.0300 151 TYR A O   
1166 C  CB  . TYR A 156 ? 0.6040 0.4236 0.3475 0.2028  0.0515  -0.0341 151 TYR A CB  
1167 C  CG  . TYR A 156 ? 0.6041 0.4316 0.3684 0.1949  0.0472  -0.0287 151 TYR A CG  
1168 C  CD1 . TYR A 156 ? 0.6749 0.4790 0.4312 0.1921  0.0434  -0.0315 151 TYR A CD1 
1169 C  CD2 . TYR A 156 ? 0.5189 0.3759 0.3091 0.1902  0.0471  -0.0210 151 TYR A CD2 
1170 C  CE1 . TYR A 156 ? 0.5596 0.3708 0.3335 0.1852  0.0397  -0.0268 151 TYR A CE1 
1171 C  CE2 . TYR A 156 ? 0.5870 0.4504 0.3949 0.1832  0.0432  -0.0167 151 TYR A CE2 
1172 C  CZ  . TYR A 156 ? 0.5686 0.4098 0.3684 0.1810  0.0396  -0.0197 151 TYR A CZ  
1173 O  OH  . TYR A 156 ? 0.5550 0.4027 0.3713 0.1742  0.0359  -0.0155 151 TYR A OH  
1174 N  N   . GLN A 157 ? 0.6671 0.4778 0.3715 0.2105  0.0578  -0.0446 152 GLN A N   
1175 C  CA  . GLN A 157 ? 0.6891 0.4994 0.3774 0.2229  0.0644  -0.0479 152 GLN A CA  
1176 C  C   . GLN A 157 ? 0.6928 0.5260 0.3870 0.2179  0.0654  -0.0447 152 GLN A C   
1177 O  O   . GLN A 157 ? 0.7542 0.6069 0.4531 0.2275  0.0723  -0.0409 152 GLN A O   
1178 C  CB  . GLN A 157 ? 0.7650 0.5390 0.4207 0.2246  0.0632  -0.0588 152 GLN A CB  
1179 C  CG  . GLN A 157 ? 0.8994 0.6655 0.5340 0.2408  0.0706  -0.0638 152 GLN A CG  
1180 C  CD  . GLN A 157 ? 0.8749 0.6643 0.5235 0.2578  0.0788  -0.0577 152 GLN A CD  
1181 O  OE1 . GLN A 157 ? 0.8015 0.6151 0.4562 0.2624  0.0841  -0.0543 152 GLN A OE1 
1182 N  NE2 . GLN A 157 ? 0.8222 0.6045 0.4747 0.2673  0.0800  -0.0563 152 GLN A NE2 
1183 N  N   . GLU A 158 ? 0.6153 0.4472 0.3092 0.2030  0.0587  -0.0459 153 GLU A N   
1184 C  CA  . GLU A 158 ? 0.6878 0.5402 0.3863 0.1985  0.0590  -0.0424 153 GLU A CA  
1185 C  C   . GLU A 158 ? 0.6570 0.5400 0.3822 0.2004  0.0627  -0.0315 153 GLU A C   
1186 O  O   . GLU A 158 ? 0.5761 0.4764 0.3026 0.2058  0.0682  -0.0276 153 GLU A O   
1187 C  CB  . GLU A 158 ? 0.6748 0.5226 0.3710 0.1827  0.0504  -0.0449 153 GLU A CB  
1188 C  CG  . GLU A 158 ? 0.6969 0.5684 0.4036 0.1776  0.0495  -0.0389 153 GLU A CG  
1189 C  CD  . GLU A 158 ? 0.7928 0.6583 0.4861 0.1670  0.0426  -0.0442 153 GLU A CD  
1190 O  OE1 . GLU A 158 ? 0.7705 0.6174 0.4541 0.1589  0.0368  -0.0512 153 GLU A OE1 
1191 O  OE2 . GLU A 158 ? 0.7482 0.6281 0.4400 0.1666  0.0430  -0.0412 153 GLU A OE2 
1192 N  N   . ALA A 159 ? 0.6564 0.5459 0.4022 0.1958  0.0600  -0.0266 154 ALA A N   
1193 C  CA  . ALA A 159 ? 0.5671 0.4837 0.3373 0.1976  0.0637  -0.0169 154 ALA A CA  
1194 C  C   . ALA A 159 ? 0.5496 0.4761 0.3193 0.2126  0.0727  -0.0153 154 ALA A C   
1195 O  O   . ALA A 159 ? 0.5665 0.5168 0.3475 0.2150  0.0779  -0.0086 154 ALA A O   
1196 C  CB  . ALA A 159 ? 0.5268 0.4457 0.3165 0.1908  0.0592  -0.0132 154 ALA A CB  
1197 N  N   . MET A 160 ? 0.5847 0.4934 0.3409 0.2230  0.0746  -0.0212 155 MET A N   
1198 C  CA  . MET A 160 ? 0.5688 0.4886 0.3255 0.2390  0.0831  -0.0198 155 MET A CA  
1199 C  C   . MET A 160 ? 0.6203 0.5489 0.3645 0.2453  0.0895  -0.0208 155 MET A C   
1200 O  O   . MET A 160 ? 0.6212 0.5743 0.3756 0.2530  0.0968  -0.0156 155 MET A O   
1201 C  CB  . MET A 160 ? 0.6116 0.5066 0.3529 0.2500  0.0834  -0.0265 155 MET A CB  
1202 C  CG  . MET A 160 ? 0.6869 0.5802 0.4431 0.2491  0.0799  -0.0235 155 MET A CG  
1203 S  SD  . MET A 160 ? 0.7464 0.6746 0.5286 0.2595  0.0861  -0.0147 155 MET A SD  
1204 C  CE  . MET A 160 ? 0.7390 0.6570 0.5008 0.2826  0.0936  -0.0205 155 MET A CE  
1205 N  N   . ASP A 161 ? 0.6315 0.5409 0.3532 0.2419  0.0869  -0.0278 156 ASP A N   
1206 C  CA  . ASP A 161 ? 0.6617 0.5775 0.3689 0.2473  0.0925  -0.0294 156 ASP A CA  
1207 C  C   . ASP A 161 ? 0.6852 0.6309 0.4099 0.2411  0.0949  -0.0198 156 ASP A C   
1208 O  O   . ASP A 161 ? 0.6018 0.5657 0.3263 0.2491  0.1030  -0.0167 156 ASP A O   
1209 C  CB  . ASP A 161 ? 0.6656 0.5567 0.3474 0.2412  0.0874  -0.0381 156 ASP A CB  
1210 C  CG  . ASP A 161 ? 0.7020 0.5605 0.3610 0.2476  0.0863  -0.0483 156 ASP A CG  
1211 O  OD1 . ASP A 161 ? 0.7254 0.5806 0.3853 0.2602  0.0907  -0.0487 156 ASP A OD1 
1212 O  OD2 . ASP A 161 ? 0.8197 0.6558 0.4590 0.2401  0.0809  -0.0559 156 ASP A OD2 
1213 N  N   . ILE A 162 ? 0.5893 0.5398 0.3284 0.2270  0.0882  -0.0151 157 ILE A N   
1214 C  CA  . ILE A 162 ? 0.6216 0.5961 0.3755 0.2202  0.0897  -0.0059 157 ILE A CA  
1215 C  C   . ILE A 162 ? 0.5773 0.5769 0.3520 0.2252  0.0966  0.0021  157 ILE A C   
1216 O  O   . ILE A 162 ? 0.5775 0.5970 0.3551 0.2276  0.1034  0.0076  157 ILE A O   
1217 C  CB  . ILE A 162 ? 0.5479 0.5195 0.3122 0.2055  0.0807  -0.0032 157 ILE A CB  
1218 C  CG1 . ILE A 162 ? 0.5959 0.5460 0.3401 0.2000  0.0738  -0.0114 157 ILE A CG1 
1219 C  CG2 . ILE A 162 ? 0.5434 0.5359 0.3209 0.1989  0.0819  0.0064  157 ILE A CG2 
1220 C  CD1 . ILE A 162 ? 0.5762 0.5257 0.3306 0.1865  0.0649  -0.0092 157 ILE A CD1 
1221 N  N   . SER A 163 ? 0.5969 0.5964 0.3857 0.2267  0.0951  0.0028  158 SER A N   
1222 C  CA  . SER A 163 ? 0.5663 0.5916 0.3774 0.2291  0.1002  0.0106  158 SER A CA  
1223 C  C   . SER A 163 ? 0.5883 0.6278 0.3942 0.2437  0.1101  0.0102  158 SER A C   
1224 O  O   . SER A 163 ? 0.6243 0.6910 0.4440 0.2439  0.1164  0.0174  158 SER A O   
1225 C  CB  . SER A 163 ? 0.5644 0.5849 0.3893 0.2282  0.0956  0.0105  158 SER A CB  
1226 O  OG  . SER A 163 ? 0.6515 0.6595 0.4654 0.2417  0.0977  0.0041  158 SER A OG  
1227 N  N   . LYS A 164 ? 0.6177 0.6389 0.4026 0.2556  0.1118  0.0016  159 LYS A N   
1228 C  CA  . LYS A 164 ? 0.6389 0.6723 0.4162 0.2711  0.1215  0.0001  159 LYS A CA  
1229 C  C   . LYS A 164 ? 0.6551 0.7004 0.4230 0.2701  0.1271  0.0022  159 LYS A C   
1230 O  O   . LYS A 164 ? 0.6472 0.7161 0.4189 0.2784  0.1362  0.0055  159 LYS A O   
1231 C  CB  . LYS A 164 ? 0.7201 0.7259 0.4748 0.2842  0.1212  -0.0102 159 LYS A CB  
1232 C  CG  . LYS A 164 ? 0.7493 0.7451 0.5123 0.2881  0.1172  -0.0114 159 LYS A CG  
1233 C  CD  . LYS A 164 ? 0.8536 0.8147 0.5908 0.2986  0.1157  -0.0218 159 LYS A CD  
1234 C  CE  . LYS A 164 ? 0.9625 0.9136 0.6753 0.3054  0.1197  -0.0279 159 LYS A CE  
1235 N  NZ  . LYS A 164 ? 1.0497 0.9604 0.7357 0.3040  0.1140  -0.0379 159 LYS A NZ  
1236 N  N   . LYS A 165 ? 0.5928 0.6235 0.3480 0.2603  0.1220  0.0004  160 LYS A N   
1237 C  CA  . LYS A 165 ? 0.6736 0.7158 0.4192 0.2593  0.1271  0.0030  160 LYS A CA  
1238 C  C   . LYS A 165 ? 0.6291 0.6959 0.3948 0.2481  0.1284  0.0146  160 LYS A C   
1239 O  O   . LYS A 165 ? 0.5743 0.6588 0.3375 0.2492  0.1356  0.0193  160 LYS A O   
1240 C  CB  . LYS A 165 ? 0.7268 0.7457 0.4491 0.2541  0.1213  -0.0033 160 LYS A CB  
1241 C  CG  . LYS A 165 ? 0.8188 0.8084 0.5159 0.2621  0.1192  -0.0155 160 LYS A CG  
1242 C  CD  . LYS A 165 ? 0.8458 0.8147 0.5278 0.2507  0.1101  -0.0202 160 LYS A CD  
1243 C  CE  . LYS A 165 ? 0.7925 0.7339 0.4693 0.2465  0.1015  -0.0277 160 LYS A CE  
1244 N  NZ  . LYS A 165 ? 0.7318 0.6677 0.4140 0.2305  0.0915  -0.0264 160 LYS A NZ  
1245 N  N   . GLU A 166 ? 0.6255 0.6923 0.4094 0.2368  0.1217  0.0191  161 GLU A N   
1246 C  CA  . GLU A 166 ? 0.6168 0.6991 0.4144 0.2246  0.1214  0.0291  161 GLU A CA  
1247 C  C   . GLU A 166 ? 0.6351 0.7384 0.4594 0.2201  0.1234  0.0369  161 GLU A C   
1248 O  O   . GLU A 166 ? 0.6862 0.8022 0.5212 0.2099  0.1241  0.0455  161 GLU A O   
1249 C  CB  . GLU A 166 ? 0.6204 0.6844 0.4143 0.2130  0.1113  0.0283  161 GLU A CB  
1250 C  CG  . GLU A 166 ? 0.6197 0.6679 0.3882 0.2142  0.1090  0.0225  161 GLU A CG  
1251 C  CD  . GLU A 166 ? 0.6281 0.6653 0.3955 0.2025  0.0995  0.0236  161 GLU A CD  
1252 O  OE1 . GLU A 166 ? 0.6507 0.6987 0.4323 0.1941  0.0984  0.0324  161 GLU A OE1 
1253 O  OE2 . GLU A 166 ? 0.6307 0.6489 0.3830 0.2017  0.0932  0.0157  161 GLU A OE2 
1254 N  N   . MET A 167 ? 0.6333 0.7409 0.4676 0.2274  0.1244  0.0345  162 MET A N   
1255 C  CA  . MET A 167 ? 0.5927 0.7196 0.4525 0.2217  0.1248  0.0414  162 MET A CA  
1256 C  C   . MET A 167 ? 0.6123 0.7602 0.4801 0.2340  0.1324  0.0412  162 MET A C   
1257 O  O   . MET A 167 ? 0.6286 0.7678 0.4830 0.2480  0.1347  0.0340  162 MET A O   
1258 C  CB  . MET A 167 ? 0.5864 0.6969 0.4550 0.2148  0.1150  0.0395  162 MET A CB  
1259 C  CG  . MET A 167 ? 0.6285 0.7259 0.4953 0.2014  0.1078  0.0417  162 MET A CG  
1260 S  SD  . MET A 167 ? 0.7747 0.8481 0.6443 0.1953  0.0963  0.0366  162 MET A SD  
1261 C  CE  . MET A 167 ? 0.5455 0.6266 0.4285 0.2033  0.0979  0.0352  162 MET A CE  
1262 N  N   . PRO A 168 ? 0.5907 0.7662 0.4799 0.2292  0.1363  0.0489  163 PRO A N   
1263 C  CA  . PRO A 168 ? 0.5848 0.7848 0.4840 0.2412  0.1433  0.0490  163 PRO A CA  
1264 C  C   . PRO A 168 ? 0.5687 0.7586 0.4737 0.2481  0.1378  0.0442  163 PRO A C   
1265 O  O   . PRO A 168 ? 0.5308 0.7016 0.4389 0.2396  0.1290  0.0433  163 PRO A O   
1266 C  CB  . PRO A 168 ? 0.5123 0.7440 0.4331 0.2301  0.1478  0.0590  163 PRO A CB  
1267 C  CG  . PRO A 168 ? 0.5197 0.7380 0.4446 0.2125  0.1408  0.0636  163 PRO A CG  
1268 C  CD  . PRO A 168 ? 0.4993 0.6849 0.4035 0.2127  0.1346  0.0578  163 PRO A CD  
1269 N  N   . PRO A 169 ? 0.5058 0.7080 0.4117 0.2641  0.1428  0.0412  164 PRO A N   
1270 C  CA  . PRO A 169 ? 0.5708 0.7590 0.4773 0.2730  0.1375  0.0362  164 PRO A CA  
1271 C  C   . PRO A 169 ? 0.5538 0.7524 0.4836 0.2635  0.1320  0.0411  164 PRO A C   
1272 O  O   . PRO A 169 ? 0.5502 0.7354 0.4805 0.2692  0.1267  0.0375  164 PRO A O   
1273 C  CB  . PRO A 169 ? 0.5942 0.7952 0.4979 0.2882  0.1422  0.0337  164 PRO A CB  
1274 C  CG  . PRO A 169 ? 0.5677 0.7824 0.4639 0.2888  0.1498  0.0352  164 PRO A CG  
1275 C  CD  . PRO A 169 ? 0.5704 0.7993 0.4759 0.2746  0.1530  0.0424  164 PRO A CD  
1276 N  N   . THR A 170 ? 0.5336 0.7554 0.4817 0.2496  0.1333  0.0490  165 THR A N   
1277 C  CA  . THR A 170 ? 0.4883 0.7205 0.4580 0.2391  0.1281  0.0536  165 THR A CA  
1278 C  C   . THR A 170 ? 0.5468 0.7590 0.5176 0.2217  0.1204  0.0555  165 THR A C   
1279 O  O   . THR A 170 ? 0.4681 0.6851 0.4550 0.2125  0.1154  0.0586  165 THR A O   
1280 C  CB  . THR A 170 ? 0.5228 0.7958 0.5131 0.2350  0.1348  0.0610  165 THR A CB  
1281 O  OG1 . THR A 170 ? 0.5301 0.8110 0.5162 0.2263  0.1405  0.0655  165 THR A OG1 
1282 C  CG2 . THR A 170 ? 0.4972 0.7931 0.4900 0.2531  0.1412  0.0590  165 THR A CG2 
1283 N  N   . ASN A 171 ? 0.4558 0.6466 0.4097 0.2177  0.1190  0.0535  166 ASN A N   
1284 C  CA  . ASN A 171 ? 0.4509 0.6249 0.4058 0.2025  0.1119  0.0554  166 ASN A CA  
1285 C  C   . ASN A 171 ? 0.4703 0.6268 0.4295 0.2007  0.1032  0.0518  166 ASN A C   
1286 O  O   . ASN A 171 ? 0.4655 0.6036 0.4126 0.2106  0.1007  0.0451  166 ASN A O   
1287 C  CB  . ASN A 171 ? 0.5182 0.6713 0.4522 0.2015  0.1111  0.0525  166 ASN A CB  
1288 C  CG  . ASN A 171 ? 0.5074 0.6432 0.4416 0.1877  0.1033  0.0539  166 ASN A CG  
1289 O  OD1 . ASN A 171 ? 0.4834 0.6007 0.4166 0.1858  0.0959  0.0497  166 ASN A OD1 
1290 N  ND2 . ASN A 171 ? 0.4939 0.6356 0.4286 0.1784  0.1052  0.0600  166 ASN A ND2 
1291 N  N   . PRO A 172 ? 0.4870 0.6474 0.4619 0.1883  0.0986  0.0561  167 PRO A N   
1292 C  CA  . PRO A 172 ? 0.4779 0.6248 0.4578 0.1869  0.0909  0.0531  167 PRO A CA  
1293 C  C   . PRO A 172 ? 0.4674 0.5825 0.4302 0.1875  0.0848  0.0464  167 PRO A C   
1294 O  O   . PRO A 172 ? 0.4704 0.5720 0.4306 0.1920  0.0805  0.0421  167 PRO A O   
1295 C  CB  . PRO A 172 ? 0.5390 0.6945 0.5361 0.1716  0.0876  0.0590  167 PRO A CB  
1296 C  CG  . PRO A 172 ? 0.4985 0.6761 0.5019 0.1662  0.0945  0.0656  167 PRO A CG  
1297 C  CD  . PRO A 172 ? 0.5044 0.6798 0.4913 0.1746  0.1002  0.0638  167 PRO A CD  
1298 N  N   . ILE A 173 ? 0.4567 0.5599 0.4073 0.1827  0.0842  0.0457  168 ILE A N   
1299 C  CA  . ILE A 173 ? 0.4919 0.5674 0.4262 0.1823  0.0784  0.0392  168 ILE A CA  
1300 C  C   . ILE A 173 ? 0.4982 0.5615 0.4146 0.1959  0.0809  0.0323  168 ILE A C   
1301 O  O   . ILE A 173 ? 0.5127 0.5543 0.4192 0.1981  0.0762  0.0263  168 ILE A O   
1302 C  CB  . ILE A 173 ? 0.4963 0.5654 0.4230 0.1738  0.0768  0.0406  168 ILE A CB  
1303 C  CG1 . ILE A 173 ? 0.4351 0.5091 0.3767 0.1608  0.0727  0.0462  168 ILE A CG1 
1304 C  CG2 . ILE A 173 ? 0.5133 0.5575 0.4210 0.1746  0.0718  0.0331  168 ILE A CG2 
1305 C  CD1 . ILE A 173 ? 0.4551 0.5220 0.3885 0.1538  0.0706  0.0480  168 ILE A CD1 
1306 N  N   . ARG A 174 ? 0.4966 0.5728 0.4076 0.2051  0.0887  0.0330  169 ARG A N   
1307 C  CA  . ARG A 174 ? 0.5368 0.6022 0.4306 0.2198  0.0920  0.0264  169 ARG A CA  
1308 C  C   . ARG A 174 ? 0.4866 0.5497 0.3856 0.2284  0.0907  0.0244  169 ARG A C   
1309 O  O   . ARG A 174 ? 0.5265 0.5653 0.4097 0.2351  0.0880  0.0178  169 ARG A O   
1310 C  CB  . ARG A 174 ? 0.5289 0.6136 0.4191 0.2288  0.1014  0.0282  169 ARG A CB  
1311 C  CG  . ARG A 174 ? 0.5268 0.6007 0.3983 0.2455  0.1055  0.0211  169 ARG A CG  
1312 C  CD  . ARG A 174 ? 0.5398 0.6308 0.4046 0.2530  0.1147  0.0223  169 ARG A CD  
1313 N  NE  . ARG A 174 ? 0.5632 0.6473 0.4120 0.2711  0.1196  0.0158  169 ARG A NE  
1314 C  CZ  . ARG A 174 ? 0.6095 0.7056 0.4489 0.2808  0.1280  0.0150  169 ARG A CZ  
1315 N  NH1 . ARG A 174 ? 0.5854 0.7011 0.4293 0.2738  0.1326  0.0206  169 ARG A NH1 
1316 N  NH2 . ARG A 174 ? 0.6018 0.6892 0.4260 0.2980  0.1319  0.0086  169 ARG A NH2 
1317 N  N   . LEU A 175 ? 0.5138 0.6016 0.4340 0.2278  0.0923  0.0303  170 LEU A N   
1318 C  CA  . LEU A 175 ? 0.4827 0.5714 0.4089 0.2364  0.0908  0.0293  170 LEU A CA  
1319 C  C   . LEU A 175 ? 0.5413 0.6043 0.4641 0.2298  0.0821  0.0261  170 LEU A C   
1320 O  O   . LEU A 175 ? 0.5410 0.5843 0.4516 0.2389  0.0802  0.0212  170 LEU A O   
1321 C  CB  . LEU A 175 ? 0.4589 0.5814 0.4101 0.2340  0.0933  0.0365  170 LEU A CB  
1322 C  CG  . LEU A 175 ? 0.4716 0.6244 0.4287 0.2417  0.1025  0.0399  170 LEU A CG  
1323 C  CD1 . LEU A 175 ? 0.4490 0.6353 0.4314 0.2368  0.1039  0.0468  170 LEU A CD1 
1324 C  CD2 . LEU A 175 ? 0.4978 0.6455 0.4400 0.2618  0.1070  0.0345  170 LEU A CD2 
1325 N  N   . GLY A 176 ? 0.5359 0.5979 0.4682 0.2141  0.0770  0.0290  171 GLY A N   
1326 C  CA  . GLY A 176 ? 0.5083 0.5487 0.4384 0.2068  0.0691  0.0262  171 GLY A CA  
1327 C  C   . GLY A 176 ? 0.5378 0.5473 0.4443 0.2086  0.0665  0.0187  171 GLY A C   
1328 O  O   . GLY A 176 ? 0.4942 0.4831 0.3929 0.2094  0.0621  0.0149  171 GLY A O   
1329 N  N   . LEU A 177 ? 0.5273 0.5328 0.4209 0.2091  0.0693  0.0165  172 LEU A N   
1330 C  CA  . LEU A 177 ? 0.5310 0.5080 0.4004 0.2114  0.0674  0.0087  172 LEU A CA  
1331 C  C   . LEU A 177 ? 0.5713 0.5349 0.4270 0.2267  0.0701  0.0041  172 LEU A C   
1332 O  O   . LEU A 177 ? 0.6117 0.5486 0.4535 0.2270  0.0659  -0.0011 172 LEU A O   
1333 C  CB  . LEU A 177 ? 0.4992 0.4779 0.3574 0.2103  0.0704  0.0075  172 LEU A CB  
1334 C  CG  . LEU A 177 ? 0.5448 0.4997 0.3760 0.2176  0.0715  -0.0008 172 LEU A CG  
1335 C  CD1 . LEU A 177 ? 0.5206 0.4475 0.3395 0.2091  0.0639  -0.0068 172 LEU A CD1 
1336 C  CD2 . LEU A 177 ? 0.5401 0.5025 0.3625 0.2173  0.0753  -0.0008 172 LEU A CD2 
1337 N  N   . ALA A 178 ? 0.5438 0.5258 0.4030 0.2397  0.0771  0.0063  173 ALA A N   
1338 C  CA  . ALA A 178 ? 0.5621 0.5326 0.4079 0.2567  0.0802  0.0022  173 ALA A CA  
1339 C  C   . ALA A 178 ? 0.5874 0.5500 0.4392 0.2587  0.0758  0.0030  173 ALA A C   
1340 O  O   . ALA A 178 ? 0.5986 0.5345 0.4322 0.2673  0.0745  -0.0022 173 ALA A O   
1341 C  CB  . ALA A 178 ? 0.5871 0.5853 0.4395 0.2702  0.0889  0.0052  173 ALA A CB  
1342 N  N   . LEU A 179 ? 0.5786 0.5628 0.4543 0.2510  0.0734  0.0095  174 LEU A N   
1343 C  CA  . LEU A 179 ? 0.5299 0.5079 0.4115 0.2522  0.0688  0.0106  174 LEU A CA  
1344 C  C   . LEU A 179 ? 0.5699 0.5135 0.4363 0.2435  0.0622  0.0058  174 LEU A C   
1345 O  O   . LEU A 179 ? 0.6162 0.5370 0.4687 0.2512  0.0604  0.0026  174 LEU A O   
1346 C  CB  . LEU A 179 ? 0.4652 0.4722 0.3745 0.2431  0.0671  0.0179  174 LEU A CB  
1347 C  CG  . LEU A 179 ? 0.5156 0.5184 0.4328 0.2415  0.0615  0.0197  174 LEU A CG  
1348 C  CD1 . LEU A 179 ? 0.5096 0.5177 0.4257 0.2595  0.0638  0.0202  174 LEU A CD1 
1349 C  CD2 . LEU A 179 ? 0.4324 0.4589 0.3741 0.2280  0.0589  0.0256  174 LEU A CD2 
1350 N  N   . ASN A 180 ? 0.5505 0.4898 0.4182 0.2277  0.0585  0.0052  175 ASN A N   
1351 C  CA  . ASN A 180 ? 0.5516 0.4625 0.4071 0.2177  0.0522  0.0008  175 ASN A CA  
1352 C  C   . ASN A 180 ? 0.6000 0.4795 0.4266 0.2237  0.0529  -0.0070 175 ASN A C   
1353 O  O   . ASN A 180 ? 0.6149 0.4671 0.4275 0.2213  0.0490  -0.0108 175 ASN A O   
1354 C  CB  . ASN A 180 ? 0.4688 0.3862 0.3335 0.2007  0.0484  0.0021  175 ASN A CB  
1355 C  CG  . ASN A 180 ? 0.5170 0.4567 0.4068 0.1929  0.0461  0.0086  175 ASN A CG  
1356 O  OD1 . ASN A 180 ? 0.5262 0.4805 0.4281 0.1996  0.0477  0.0126  175 ASN A OD1 
1357 N  ND2 . ASN A 180 ? 0.4555 0.3982 0.3528 0.1789  0.0422  0.0096  175 ASN A ND2 
1358 N  N   . PHE A 181 ? 0.5862 0.4678 0.4023 0.2306  0.0580  -0.0096 176 PHE A N   
1359 C  CA  . PHE A 181 ? 0.6006 0.4513 0.3877 0.2368  0.0589  -0.0176 176 PHE A CA  
1360 C  C   . PHE A 181 ? 0.6665 0.4997 0.4417 0.2521  0.0604  -0.0193 176 PHE A C   
1361 O  O   . PHE A 181 ? 0.7027 0.5017 0.4560 0.2518  0.0576  -0.0248 176 PHE A O   
1362 C  CB  . PHE A 181 ? 0.6704 0.5298 0.4493 0.2430  0.0646  -0.0197 176 PHE A CB  
1363 C  CG  . PHE A 181 ? 0.6401 0.4680 0.3886 0.2451  0.0647  -0.0287 176 PHE A CG  
1364 C  CD1 . PHE A 181 ? 0.6571 0.4520 0.3883 0.2379  0.0592  -0.0342 176 PHE A CD1 
1365 C  CD2 . PHE A 181 ? 0.7045 0.5357 0.4409 0.2533  0.0703  -0.0317 176 PHE A CD2 
1366 C  CE1 . PHE A 181 ? 0.6644 0.4295 0.3668 0.2383  0.0591  -0.0428 176 PHE A CE1 
1367 C  CE2 . PHE A 181 ? 0.7146 0.5162 0.4219 0.2547  0.0701  -0.0405 176 PHE A CE2 
1368 C  CZ  . PHE A 181 ? 0.7117 0.4797 0.4019 0.2468  0.0644  -0.0462 176 PHE A CZ  
1369 N  N   . SER A 182 ? 0.6552 0.5117 0.4446 0.2652  0.0646  -0.0143 177 SER A N   
1370 C  CA  . SER A 182 ? 0.7056 0.5497 0.4861 0.2805  0.0656  -0.0147 177 SER A CA  
1371 C  C   . SER A 182 ? 0.6931 0.5188 0.4735 0.2741  0.0592  -0.0137 177 SER A C   
1372 O  O   . SER A 182 ? 0.7080 0.5076 0.4709 0.2776  0.0570  -0.0160 177 SER A O   
1373 C  CB  . SER A 182 ? 0.6910 0.5725 0.4922 0.2895  0.0695  -0.0082 177 SER A CB  
1374 O  OG  . SER A 182 ? 0.6999 0.6043 0.5263 0.2841  0.0669  -0.0017 177 SER A OG  
1375 N  N   . VAL A 183 ? 0.6066 0.4489 0.4081 0.2592  0.0550  -0.0091 178 VAL A N   
1376 C  CA  . VAL A 183 ? 0.6894 0.5148 0.4904 0.2504  0.0487  -0.0083 178 VAL A CA  
1377 C  C   . VAL A 183 ? 0.7156 0.5025 0.4910 0.2412  0.0454  -0.0153 178 VAL A C   
1378 O  O   . VAL A 183 ? 0.7190 0.4773 0.4785 0.2429  0.0427  -0.0172 178 VAL A O   
1379 C  CB  . VAL A 183 ? 0.6076 0.4594 0.4358 0.2354  0.0451  -0.0026 178 VAL A CB  
1380 C  CG1 . VAL A 183 ? 0.6342 0.4674 0.4600 0.2241  0.0387  -0.0027 178 VAL A CG1 
1381 C  CG2 . VAL A 183 ? 0.6383 0.5247 0.4897 0.2438  0.0478  0.0041  178 VAL A CG2 
1382 N  N   . PHE A 184 ? 0.6657 0.4513 0.4359 0.2314  0.0454  -0.0191 179 PHE A N   
1383 C  CA  . PHE A 184 ? 0.6575 0.4092 0.4033 0.2218  0.0423  -0.0264 179 PHE A CA  
1384 C  C   . PHE A 184 ? 0.7484 0.4655 0.4648 0.2355  0.0447  -0.0318 179 PHE A C   
1385 O  O   . PHE A 184 ? 0.7923 0.4772 0.4907 0.2308  0.0413  -0.0349 179 PHE A O   
1386 C  CB  . PHE A 184 ? 0.6299 0.3896 0.3742 0.2129  0.0427  -0.0297 179 PHE A CB  
1387 C  CG  . PHE A 184 ? 0.6966 0.4225 0.4115 0.2077  0.0412  -0.0384 179 PHE A CG  
1388 C  CD1 . PHE A 184 ? 0.7395 0.4485 0.4477 0.1904  0.0353  -0.0416 179 PHE A CD1 
1389 C  CD2 . PHE A 184 ? 0.7740 0.4859 0.4678 0.2197  0.0459  -0.0438 179 PHE A CD2 
1390 C  CE1 . PHE A 184 ? 0.7609 0.4399 0.4422 0.1840  0.0337  -0.0499 179 PHE A CE1 
1391 C  CE2 . PHE A 184 ? 0.8098 0.4896 0.4753 0.2141  0.0443  -0.0524 179 PHE A CE2 
1392 C  CZ  . PHE A 184 ? 0.8357 0.4991 0.4951 0.1956  0.0380  -0.0554 179 PHE A CZ  
1393 N  N   . HIS A 185 ? 0.7490 0.4717 0.4594 0.2526  0.0507  -0.0329 180 HIS A N   
1394 C  CA  . HIS A 185 ? 0.7951 0.4900 0.4801 0.2637  0.0524  -0.0370 180 HIS A CA  
1395 C  C   . HIS A 185 ? 0.8256 0.5078 0.5087 0.2660  0.0492  -0.0332 180 HIS A C   
1396 O  O   . HIS A 185 ? 0.8624 0.5097 0.5214 0.2642  0.0471  -0.0369 180 HIS A O   
1397 C  CB  . HIS A 185 ? 0.7674 0.4845 0.4563 0.2781  0.0584  -0.0355 180 HIS A CB  
1398 C  CG  . HIS A 185 ? 0.8302 0.5478 0.5092 0.2771  0.0617  -0.0410 180 HIS A CG  
1399 N  ND1 . HIS A 185 ? 0.8093 0.5599 0.5028 0.2841  0.0671  -0.0382 180 HIS A ND1 
1400 C  CD2 . HIS A 185 ? 0.7835 0.4733 0.4390 0.2692  0.0603  -0.0490 180 HIS A CD2 
1401 C  CE1 . HIS A 185 ? 0.8316 0.5744 0.5105 0.2813  0.0690  -0.0441 180 HIS A CE1 
1402 N  NE2 . HIS A 185 ? 0.8958 0.6023 0.5517 0.2722  0.0647  -0.0510 180 HIS A NE2 
1403 N  N   . TYR A 186 ? 0.7567 0.4671 0.4646 0.2696  0.0488  -0.0258 181 TYR A N   
1404 C  CA  . TYR A 186 ? 0.7803 0.4836 0.4872 0.2744  0.0463  -0.0218 181 TYR A CA  
1405 C  C   . TYR A 186 ? 0.8635 0.5428 0.5644 0.2612  0.0407  -0.0220 181 TYR A C   
1406 O  O   . TYR A 186 ? 0.8640 0.5126 0.5444 0.2609  0.0385  -0.0234 181 TYR A O   
1407 C  CB  . TYR A 186 ? 0.8343 0.5786 0.5698 0.2822  0.0477  -0.0142 181 TYR A CB  
1408 C  CG  . TYR A 186 ? 0.8792 0.6210 0.6129 0.2910  0.0461  -0.0104 181 TYR A CG  
1409 C  CD1 . TYR A 186 ? 0.9015 0.6494 0.6294 0.3064  0.0494  -0.0099 181 TYR A CD1 
1410 C  CD2 . TYR A 186 ? 0.8537 0.5874 0.5910 0.2843  0.0412  -0.0073 181 TYR A CD2 
1411 C  CE1 . TYR A 186 ? 0.9019 0.6477 0.6272 0.3153  0.0477  -0.0065 181 TYR A CE1 
1412 C  CE2 . TYR A 186 ? 0.8924 0.6237 0.6269 0.2927  0.0396  -0.0037 181 TYR A CE2 
1413 C  CZ  . TYR A 186 ? 0.9062 0.6436 0.6347 0.3084  0.0428  -0.0034 181 TYR A CZ  
1414 O  OH  . TYR A 186 ? 0.9306 0.6657 0.6556 0.3176  0.0411  0.0000  181 TYR A OH  
1415 N  N   . GLU A 187 ? 0.7771 0.4693 0.4947 0.2500  0.0386  -0.0206 182 GLU A N   
1416 C  CA  . GLU A 187 ? 0.8257 0.5014 0.5420 0.2376  0.0334  -0.0197 182 GLU A CA  
1417 C  C   . GLU A 187 ? 0.8465 0.4916 0.5422 0.2209  0.0306  -0.0264 182 GLU A C   
1418 O  O   . GLU A 187 ? 0.8489 0.4729 0.5360 0.2102  0.0265  -0.0264 182 GLU A O   
1419 C  CB  . GLU A 187 ? 0.7512 0.4645 0.5003 0.2270  0.0310  -0.0137 182 GLU A CB  
1420 C  CG  . GLU A 187 ? 0.7423 0.4881 0.5136 0.2406  0.0331  -0.0070 182 GLU A CG  
1421 C  CD  . GLU A 187 ? 0.8600 0.5976 0.6284 0.2466  0.0306  -0.0031 182 GLU A CD  
1422 O  OE1 . GLU A 187 ? 0.8305 0.5355 0.5799 0.2403  0.0274  -0.0050 182 GLU A OE1 
1423 O  OE2 . GLU A 187 ? 0.8297 0.5954 0.6151 0.2554  0.0316  0.0021  182 GLU A OE2 
1424 N  N   . ILE A 188 ? 0.7772 0.4216 0.4654 0.2172  0.0324  -0.0319 183 ILE A N   
1425 C  CA  . ILE A 188 ? 0.8154 0.4401 0.4892 0.1988  0.0291  -0.0381 183 ILE A CA  
1426 C  C   . ILE A 188 ? 0.9011 0.4883 0.5408 0.2042  0.0313  -0.0461 183 ILE A C   
1427 O  O   . ILE A 188 ? 0.9959 0.5493 0.6130 0.1933  0.0284  -0.0509 183 ILE A O   
1428 C  CB  . ILE A 188 ? 0.7647 0.4213 0.4590 0.1866  0.0282  -0.0379 183 ILE A CB  
1429 C  CG1 . ILE A 188 ? 0.7674 0.4590 0.4941 0.1822  0.0264  -0.0301 183 ILE A CG1 
1430 C  CG2 . ILE A 188 ? 0.8185 0.4580 0.4994 0.1673  0.0241  -0.0441 183 ILE A CG2 
1431 C  CD1 . ILE A 188 ? 0.7038 0.3902 0.4351 0.1650  0.0210  -0.0291 183 ILE A CD1 
1432 N  N   . ALA A 189 ? 0.8052 0.3984 0.4403 0.2198  0.0363  -0.0481 184 ALA A N   
1433 C  CA  . ALA A 189 ? 0.9319 0.4978 0.5387 0.2217  0.0379  -0.0552 184 ALA A CA  
1434 C  C   . ALA A 189 ? 0.9618 0.5097 0.5540 0.2331  0.0390  -0.0532 184 ALA A C   
1435 O  O   . ALA A 189 ? 1.0580 0.5842 0.6273 0.2361  0.0404  -0.0582 184 ALA A O   
1436 C  CB  . ALA A 189 ? 0.9186 0.5051 0.5292 0.2289  0.0423  -0.0579 184 ALA A CB  
1437 N  N   . ASN A 190 ? 0.9928 0.5489 0.5969 0.2393  0.0380  -0.0461 185 ASN A N   
1438 C  CA  . ASN A 190 ? 1.0875 0.6277 0.6780 0.2509  0.0387  -0.0437 185 ASN A CA  
1439 C  C   . ASN A 190 ? 1.0599 0.6053 0.6427 0.2668  0.0435  -0.0456 185 ASN A C   
1440 O  O   . ASN A 190 ? 1.1112 0.6273 0.6680 0.2707  0.0441  -0.0495 185 ASN A O   
1441 C  CB  . ASN A 190 ? 1.1273 0.6237 0.6900 0.2396  0.0351  -0.0470 185 ASN A CB  
1442 C  CG  . ASN A 190 ? 1.1939 0.6700 0.7387 0.2522  0.0359  -0.0449 185 ASN A CG  
1443 O  OD1 . ASN A 190 ? 1.2234 0.7176 0.7812 0.2649  0.0366  -0.0387 185 ASN A OD1 
1444 N  ND2 . ASN A 190 ? 1.1887 0.6273 0.7031 0.2487  0.0356  -0.0502 185 ASN A ND2 
1445 N  N   . SER A 191 ? 1.0442 0.6277 0.6497 0.2756  0.0471  -0.0429 186 SER A N   
1446 C  CA  . SER A 191 ? 0.9881 0.5829 0.5900 0.2901  0.0521  -0.0443 186 SER A CA  
1447 C  C   . SER A 191 ? 0.9743 0.6092 0.6020 0.3036  0.0550  -0.0371 186 SER A C   
1448 O  O   . SER A 191 ? 0.9679 0.6356 0.6144 0.3062  0.0584  -0.0356 186 SER A O   
1449 C  CB  . SER A 191 ? 1.0700 0.6709 0.6705 0.2841  0.0543  -0.0497 186 SER A CB  
1450 O  OG  . SER A 191 ? 1.1617 0.7269 0.7383 0.2703  0.0511  -0.0568 186 SER A OG  
1451 N  N   . PRO A 192 ? 1.0403 0.6740 0.6687 0.3121  0.0538  -0.0326 187 PRO A N   
1452 C  CA  . PRO A 192 ? 0.9960 0.6703 0.6507 0.3227  0.0558  -0.0258 187 PRO A CA  
1453 C  C   . PRO A 192 ? 1.0185 0.7170 0.6779 0.3360  0.0615  -0.0261 187 PRO A C   
1454 O  O   . PRO A 192 ? 0.9533 0.6919 0.6387 0.3389  0.0639  -0.0215 187 PRO A O   
1455 C  CB  . PRO A 192 ? 1.0362 0.6972 0.6831 0.3303  0.0532  -0.0224 187 PRO A CB  
1456 C  CG  . PRO A 192 ? 1.0958 0.7096 0.7138 0.3224  0.0499  -0.0267 187 PRO A CG  
1457 C  CD  . PRO A 192 ? 1.0629 0.6589 0.6687 0.3106  0.0503  -0.0334 187 PRO A CD  
1458 N  N   . GLU A 193 ? 1.0800 0.7553 0.7145 0.3438  0.0639  -0.0312 188 GLU A N   
1459 C  CA  . GLU A 193 ? 1.0193 0.7172 0.6571 0.3572  0.0696  -0.0315 188 GLU A CA  
1460 C  C   . GLU A 193 ? 0.9771 0.7005 0.6303 0.3502  0.0727  -0.0323 188 GLU A C   
1461 O  O   . GLU A 193 ? 0.9517 0.7140 0.6265 0.3560  0.0765  -0.0281 188 GLU A O   
1462 C  CB  . GLU A 193 ? 1.1588 0.8234 0.7649 0.3664  0.0713  -0.0373 188 GLU A CB  
1463 C  CG  . GLU A 193 ? 1.1801 0.8065 0.7615 0.3544  0.0695  -0.0448 188 GLU A CG  
1464 C  CD  . GLU A 193 ? 1.2461 0.8344 0.8107 0.3443  0.0640  -0.0459 188 GLU A CD  
1465 O  OE1 . GLU A 193 ? 1.2563 0.8344 0.8151 0.3523  0.0625  -0.0427 188 GLU A OE1 
1466 O  OE2 . GLU A 193 ? 1.2461 0.8156 0.8034 0.3281  0.0611  -0.0499 188 GLU A OE2 
1467 N  N   . GLU A 194 ? 1.0329 0.7356 0.6754 0.3369  0.0709  -0.0373 189 GLU A N   
1468 C  CA  . GLU A 194 ? 0.9693 0.6940 0.6247 0.3295  0.0733  -0.0381 189 GLU A CA  
1469 C  C   . GLU A 194 ? 0.9530 0.7163 0.6414 0.3254  0.0733  -0.0308 189 GLU A C   
1470 O  O   . GLU A 194 ? 0.8830 0.6783 0.5881 0.3262  0.0774  -0.0285 189 GLU A O   
1471 C  CB  . GLU A 194 ? 0.9800 0.6752 0.6189 0.3145  0.0701  -0.0446 189 GLU A CB  
1472 C  CG  . GLU A 194 ? 1.0487 0.7058 0.6546 0.3158  0.0700  -0.0524 189 GLU A CG  
1473 C  CD  . GLU A 194 ? 1.1197 0.7642 0.7139 0.3032  0.0692  -0.0592 189 GLU A CD  
1474 O  OE1 . GLU A 194 ? 1.1725 0.7874 0.7523 0.2900  0.0644  -0.0635 189 GLU A OE1 
1475 O  OE2 . GLU A 194 ? 1.1113 0.7764 0.7104 0.3059  0.0733  -0.0602 189 GLU A OE2 
1476 N  N   . ALA A 195 ? 0.8754 0.6356 0.5728 0.3202  0.0686  -0.0272 190 ALA A N   
1477 C  CA  . ALA A 195 ? 0.8451 0.6398 0.5731 0.3154  0.0679  -0.0204 190 ALA A CA  
1478 C  C   . ALA A 195 ? 0.8333 0.6662 0.5804 0.3271  0.0720  -0.0149 190 ALA A C   
1479 O  O   . ALA A 195 ? 0.7198 0.5872 0.4889 0.3246  0.0749  -0.0111 190 ALA A O   
1480 C  CB  . ALA A 195 ? 0.8453 0.6263 0.5763 0.3082  0.0619  -0.0181 190 ALA A CB  
1481 N  N   . ILE A 196 ? 0.8768 0.7045 0.6156 0.3395  0.0721  -0.0141 191 ILE A N   
1482 C  CA  . ILE A 196 ? 0.8371 0.7017 0.5935 0.3507  0.0757  -0.0092 191 ILE A CA  
1483 C  C   . ILE A 196 ? 0.8573 0.7417 0.6153 0.3557  0.0821  -0.0105 191 ILE A C   
1484 O  O   . ILE A 196 ? 0.8542 0.7779 0.6352 0.3562  0.0855  -0.0058 191 ILE A O   
1485 C  CB  . ILE A 196 ? 0.8847 0.7370 0.6284 0.3644  0.0746  -0.0089 191 ILE A CB  
1486 C  CG1 . ILE A 196 ? 0.8562 0.6887 0.5973 0.3593  0.0683  -0.0071 191 ILE A CG1 
1487 C  CG2 . ILE A 196 ? 0.7985 0.6909 0.5604 0.3761  0.0781  -0.0041 191 ILE A CG2 
1488 C  CD1 . ILE A 196 ? 0.8935 0.6889 0.6063 0.3687  0.0666  -0.0101 191 ILE A CD1 
1489 N  N   . SER A 197 ? 0.8699 0.7273 0.6029 0.3591  0.0839  -0.0168 192 SER A N   
1490 C  CA  . SER A 197 ? 0.8299 0.7034 0.5615 0.3644  0.0901  -0.0185 192 SER A CA  
1491 C  C   . SER A 197 ? 0.8307 0.7287 0.5806 0.3528  0.0922  -0.0164 192 SER A C   
1492 O  O   . SER A 197 ? 0.8292 0.7622 0.5951 0.3557  0.0973  -0.0128 192 SER A O   
1493 C  CB  . SER A 197 ? 0.9540 0.7896 0.6538 0.3679  0.0907  -0.0264 192 SER A CB  
1494 O  OG  . SER A 197 ? 0.9435 0.7414 0.6276 0.3583  0.0850  -0.0300 192 SER A OG  
1495 N  N   . LEU A 198 ? 0.8384 0.7183 0.5852 0.3395  0.0885  -0.0185 193 LEU A N   
1496 C  CA  . LEU A 198 ? 0.8237 0.7258 0.5867 0.3293  0.0904  -0.0162 193 LEU A CA  
1497 C  C   . LEU A 198 ? 0.7723 0.7131 0.5667 0.3266  0.0908  -0.0080 193 LEU A C   
1498 O  O   . LEU A 198 ? 0.7869 0.7596 0.5975 0.3248  0.0955  -0.0041 193 LEU A O   
1499 C  CB  . LEU A 198 ? 0.7929 0.6680 0.5463 0.3162  0.0858  -0.0202 193 LEU A CB  
1500 C  CG  . LEU A 198 ? 0.7098 0.6053 0.4818 0.3046  0.0861  -0.0170 193 LEU A CG  
1501 C  CD1 . LEU A 198 ? 0.7991 0.7227 0.5780 0.3067  0.0929  -0.0151 193 LEU A CD1 
1502 C  CD2 . LEU A 198 ? 0.7062 0.5731 0.4654 0.2930  0.0814  -0.0221 193 LEU A CD2 
1503 N  N   . ALA A 199 ? 0.7340 0.6724 0.5364 0.3259  0.0861  -0.0052 194 ALA A N   
1504 C  CA  . ALA A 199 ? 0.7792 0.7535 0.6107 0.3225  0.0858  0.0022  194 ALA A CA  
1505 C  C   . ALA A 199 ? 0.7484 0.7569 0.5913 0.3324  0.0912  0.0057  194 ALA A C   
1506 O  O   . ALA A 199 ? 0.7376 0.7813 0.6026 0.3276  0.0943  0.0109  194 ALA A O   
1507 C  CB  . ALA A 199 ? 0.7150 0.6783 0.5497 0.3213  0.0795  0.0039  194 ALA A CB  
1508 N  N   . LYS A 200 ? 0.7429 0.7414 0.5705 0.3458  0.0925  0.0031  195 LYS A N   
1509 C  CA  . LYS A 200 ? 0.7702 0.8009 0.6076 0.3564  0.0974  0.0060  195 LYS A CA  
1510 C  C   . LYS A 200 ? 0.7363 0.7856 0.5758 0.3555  0.1041  0.0059  195 LYS A C   
1511 O  O   . LYS A 200 ? 0.7188 0.8065 0.5793 0.3536  0.1080  0.0110  195 LYS A O   
1512 C  CB  . LYS A 200 ? 0.7901 0.8022 0.6078 0.3720  0.0971  0.0028  195 LYS A CB  
1513 C  CG  . LYS A 200 ? 0.8194 0.8622 0.6433 0.3846  0.1027  0.0047  195 LYS A CG  
1514 C  CD  . LYS A 200 ? 0.8561 0.8824 0.6628 0.4009  0.1017  0.0024  195 LYS A CD  
1515 C  CE  . LYS A 200 ? 0.7472 0.8067 0.5615 0.4139  0.1071  0.0044  195 LYS A CE  
1516 N  NZ  . LYS A 200 ? 0.8833 0.9366 0.6820 0.4199  0.1128  0.0001  195 LYS A NZ  
1517 N  N   . THR A 201 ? 0.7368 0.7591 0.5540 0.3561  0.1056  0.0000  196 THR A N   
1518 C  CA  . THR A 201 ? 0.7516 0.7894 0.5684 0.3551  0.1119  -0.0004 196 THR A CA  
1519 C  C   . THR A 201 ? 0.7045 0.7680 0.5432 0.3413  0.1133  0.0049  196 THR A C   
1520 O  O   . THR A 201 ? 0.7264 0.8218 0.5779 0.3404  0.1190  0.0089  196 THR A O   
1521 C  CB  . THR A 201 ? 0.8029 0.8043 0.5910 0.3561  0.1120  -0.0081 196 THR A CB  
1522 O  OG1 . THR A 201 ? 0.8072 0.7891 0.5753 0.3700  0.1122  -0.0125 196 THR A OG1 
1523 C  CG2 . THR A 201 ? 0.7681 0.7848 0.5555 0.3531  0.1181  -0.0083 196 THR A CG2 
1524 N  N   . THR A 202 ? 0.6731 0.7230 0.5160 0.3304  0.1081  0.0053  197 THR A N   
1525 C  CA  . THR A 202 ? 0.6489 0.7218 0.5122 0.3177  0.1092  0.0107  197 THR A CA  
1526 C  C   . THR A 202 ? 0.6452 0.7582 0.5358 0.3164  0.1109  0.0181  197 THR A C   
1527 O  O   . THR A 202 ? 0.6209 0.7634 0.5262 0.3107  0.1158  0.0229  197 THR A O   
1528 C  CB  . THR A 202 ? 0.5999 0.6507 0.4631 0.3074  0.1028  0.0096  197 THR A CB  
1529 O  OG1 . THR A 202 ? 0.6245 0.6402 0.4626 0.3068  0.1014  0.0024  197 THR A OG1 
1530 C  CG2 . THR A 202 ? 0.5758 0.6512 0.4612 0.2952  0.1038  0.0157  197 THR A CG2 
1531 N  N   . PHE A 203 ? 0.6664 0.7806 0.5633 0.3208  0.1066  0.0192  198 PHE A N   
1532 C  CA  . PHE A 203 ? 0.6439 0.7961 0.5655 0.3197  0.1076  0.0256  198 PHE A CA  
1533 C  C   . PHE A 203 ? 0.6633 0.8436 0.5880 0.3274  0.1146  0.0271  198 PHE A C   
1534 O  O   . PHE A 203 ? 0.6618 0.8773 0.6063 0.3209  0.1184  0.0326  198 PHE A O   
1535 C  CB  . PHE A 203 ? 0.6908 0.8357 0.6137 0.3252  0.1017  0.0255  198 PHE A CB  
1536 C  CG  . PHE A 203 ? 0.6865 0.8695 0.6341 0.3238  0.1016  0.0315  198 PHE A CG  
1537 C  CD1 . PHE A 203 ? 0.6181 0.8128 0.5848 0.3118  0.0975  0.0356  198 PHE A CD1 
1538 C  CD2 . PHE A 203 ? 0.6603 0.8675 0.6113 0.3344  0.1053  0.0326  198 PHE A CD2 
1539 C  CE1 . PHE A 203 ? 0.6571 0.8864 0.6455 0.3096  0.0970  0.0406  198 PHE A CE1 
1540 C  CE2 . PHE A 203 ? 0.6566 0.8995 0.6298 0.3325  0.1049  0.0376  198 PHE A CE2 
1541 C  CZ  . PHE A 203 ? 0.6235 0.8772 0.6151 0.3198  0.1007  0.0415  198 PHE A CZ  
1542 N  N   . ASP A 204 ? 0.6811 0.8459 0.5860 0.3410  0.1163  0.0222  199 ASP A N   
1543 C  CA  . ASP A 204 ? 0.6571 0.8479 0.5639 0.3500  0.1227  0.0232  199 ASP A CA  
1544 C  C   . ASP A 204 ? 0.6525 0.8601 0.5630 0.3426  0.1293  0.0251  199 ASP A C   
1545 O  O   . ASP A 204 ? 0.7011 0.9459 0.6300 0.3386  0.1338  0.0304  199 ASP A O   
1546 C  CB  . ASP A 204 ? 0.6742 0.8400 0.5562 0.3662  0.1231  0.0171  199 ASP A CB  
1547 C  CG  . ASP A 204 ? 0.7532 0.9117 0.6333 0.3761  0.1183  0.0167  199 ASP A CG  
1548 O  OD1 . ASP A 204 ? 0.6780 0.8539 0.5771 0.3710  0.1147  0.0212  199 ASP A OD1 
1549 O  OD2 . ASP A 204 ? 0.7624 0.8968 0.6209 0.3892  0.1181  0.0119  199 ASP A OD2 
1550 N  N   . GLU A 205 ? 0.6394 0.8198 0.5322 0.3393  0.1297  0.0211  200 GLU A N   
1551 C  CA  . GLU A 205 ? 0.6608 0.8542 0.5536 0.3329  0.1360  0.0227  200 GLU A CA  
1552 C  C   . GLU A 205 ? 0.6292 0.8494 0.5457 0.3177  0.1371  0.0301  200 GLU A C   
1553 O  O   . GLU A 205 ? 0.6164 0.8611 0.5402 0.3124  0.1434  0.0342  200 GLU A O   
1554 C  CB  . GLU A 205 ? 0.6341 0.7916 0.5025 0.3318  0.1351  0.0166  200 GLU A CB  
1555 C  CG  . GLU A 205 ? 0.7057 0.8407 0.5489 0.3451  0.1364  0.0095  200 GLU A CG  
1556 C  CD  . GLU A 205 ? 0.7428 0.8410 0.5617 0.3422  0.1344  0.0029  200 GLU A CD  
1557 O  OE1 . GLU A 205 ? 0.8566 0.9339 0.6530 0.3514  0.1354  -0.0034 200 GLU A OE1 
1558 O  OE2 . GLU A 205 ? 0.6471 0.7376 0.4691 0.3305  0.1317  0.0039  200 GLU A OE2 
1559 N  N   . ALA A 206 ? 0.6585 0.8737 0.5865 0.3101  0.1311  0.0321  201 ALA A N   
1560 C  CA  . ALA A 206 ? 0.6280 0.8702 0.5796 0.2961  0.1321  0.0394  201 ALA A CA  
1561 C  C   . ALA A 206 ? 0.6836 0.9658 0.6552 0.2964  0.1354  0.0445  201 ALA A C   
1562 O  O   . ALA A 206 ? 0.6384 0.9486 0.6225 0.2876  0.1408  0.0500  201 ALA A O   
1563 C  CB  . ALA A 206 ? 0.6089 0.8369 0.5682 0.2887  0.1247  0.0399  201 ALA A CB  
1564 N  N   . MET A 207 ? 0.6743 0.9593 0.6474 0.3067  0.1322  0.0428  202 MET A N   
1565 C  CA  . MET A 207 ? 0.6460 0.9695 0.6374 0.3082  0.1347  0.0470  202 MET A CA  
1566 C  C   . MET A 207 ? 0.6629 1.0079 0.6518 0.3122  0.1429  0.0478  202 MET A C   
1567 O  O   . MET A 207 ? 0.6717 1.0535 0.6786 0.3061  0.1468  0.0530  202 MET A O   
1568 C  CB  . MET A 207 ? 0.6585 0.9765 0.6474 0.3207  0.1296  0.0443  202 MET A CB  
1569 C  CG  . MET A 207 ? 0.6473 0.9532 0.6439 0.3145  0.1218  0.0451  202 MET A CG  
1570 S  SD  . MET A 207 ? 0.6829 1.0320 0.7118 0.2992  0.1215  0.0529  202 MET A SD  
1571 C  CE  . MET A 207 ? 0.6266 0.9556 0.6606 0.2928  0.1120  0.0528  202 MET A CE  
1572 N  N   . ALA A 208 ? 0.6544 0.9772 0.6206 0.3220  0.1456  0.0426  203 ALA A N   
1573 C  CA  . ALA A 208 ? 0.6499 0.9922 0.6126 0.3261  0.1536  0.0431  203 ALA A CA  
1574 C  C   . ALA A 208 ? 0.6476 1.0013 0.6147 0.3118  0.1589  0.0475  203 ALA A C   
1575 O  O   . ALA A 208 ? 0.6141 0.9917 0.5838 0.3112  0.1659  0.0499  203 ALA A O   
1576 C  CB  . ALA A 208 ? 0.6146 0.9291 0.5505 0.3414  0.1546  0.0358  203 ALA A CB  
1577 N  N   . ASP A 209 ? 0.6804 1.0171 0.6473 0.3005  0.1561  0.0488  204 ASP A N   
1578 C  CA  . ASP A 209 ? 0.6305 0.9743 0.5993 0.2870  0.1608  0.0535  204 ASP A CA  
1579 C  C   . ASP A 209 ? 0.6271 0.9870 0.6179 0.2708  0.1589  0.0604  204 ASP A C   
1580 O  O   . ASP A 209 ? 0.5726 0.9207 0.5618 0.2602  0.1585  0.0628  204 ASP A O   
1581 C  CB  . ASP A 209 ? 0.6633 0.9717 0.6087 0.2882  0.1601  0.0489  204 ASP A CB  
1582 C  CG  . ASP A 209 ? 0.7147 1.0159 0.6396 0.2988  0.1649  0.0442  204 ASP A CG  
1583 O  OD1 . ASP A 209 ? 0.6622 0.9908 0.5926 0.2995  0.1714  0.0472  204 ASP A OD1 
1584 O  OD2 . ASP A 209 ? 0.7793 1.0471 0.6822 0.3058  0.1622  0.0373  204 ASP A OD2 
1585 N  N   . LEU A 210 ? 0.5550 0.9405 0.5658 0.2691  0.1570  0.0633  205 LEU A N   
1586 C  CA  . LEU A 210 ? 0.5587 0.9582 0.5901 0.2536  0.1544  0.0692  205 LEU A CA  
1587 C  C   . LEU A 210 ? 0.5218 0.9401 0.5609 0.2373  0.1607  0.0764  205 LEU A C   
1588 O  O   . LEU A 210 ? 0.5391 0.9579 0.5886 0.2232  0.1590  0.0811  205 LEU A O   
1589 C  CB  . LEU A 210 ? 0.5963 1.0212 0.6464 0.2550  0.1512  0.0704  205 LEU A CB  
1590 C  CG  . LEU A 210 ? 0.6395 1.0436 0.6835 0.2679  0.1436  0.0648  205 LEU A CG  
1591 C  CD1 . LEU A 210 ? 0.5759 1.0064 0.6375 0.2695  0.1404  0.0665  205 LEU A CD1 
1592 C  CD2 . LEU A 210 ? 0.5828 0.9565 0.6226 0.2627  0.1375  0.0635  205 LEU A CD2 
1593 N  N   . HIS A 211 ? 0.5432 0.9759 0.5765 0.2384  0.1682  0.0778  206 HIS A N   
1594 C  CA  . HIS A 211 ? 0.5302 0.9788 0.5686 0.2221  0.1744  0.0852  206 HIS A CA  
1595 C  C   . HIS A 211 ? 0.5639 0.9861 0.5907 0.2141  0.1741  0.0872  206 HIS A C   
1596 O  O   . HIS A 211 ? 0.5506 0.9818 0.5838 0.1979  0.1772  0.0946  206 HIS A O   
1597 C  CB  . HIS A 211 ? 0.6063 1.0712 0.6373 0.2260  0.1824  0.0857  206 HIS A CB  
1598 C  CG  . HIS A 211 ? 0.7139 1.1523 0.7193 0.2376  0.1843  0.0803  206 HIS A CG  
1599 N  ND1 . HIS A 211 ? 0.7091 1.1194 0.7000 0.2530  0.1792  0.0722  206 HIS A ND1 
1600 C  CD2 . HIS A 211 ? 0.6609 1.0950 0.6516 0.2348  0.1904  0.0820  206 HIS A CD2 
1601 C  CE1 . HIS A 211 ? 0.6946 1.0854 0.6633 0.2591  0.1820  0.0686  206 HIS A CE1 
1602 N  NE2 . HIS A 211 ? 0.7447 1.1499 0.7130 0.2487  0.1887  0.0745  206 HIS A NE2 
1603 N  N   . THR A 212 ? 0.6020 0.9912 0.6115 0.2245  0.1700  0.0808  207 THR A N   
1604 C  CA  . THR A 212 ? 0.5418 0.9030 0.5387 0.2164  0.1676  0.0818  207 THR A CA  
1605 C  C   . THR A 212 ? 0.5466 0.8942 0.5555 0.2019  0.1579  0.0840  207 THR A C   
1606 O  O   . THR A 212 ? 0.4441 0.7617 0.4426 0.1937  0.1516  0.0835  207 THR A O   
1607 C  CB  . THR A 212 ? 0.5462 0.8734 0.5190 0.2296  0.1643  0.0731  207 THR A CB  
1608 O  OG1 . THR A 212 ? 0.5285 0.8419 0.5032 0.2392  0.1576  0.0670  207 THR A OG1 
1609 C  CG2 . THR A 212 ? 0.5790 0.9130 0.5373 0.2424  0.1716  0.0698  207 THR A CG2 
1610 N  N   . LEU A 213 ? 0.4755 0.8449 0.5055 0.1992  0.1564  0.0861  208 LEU A N   
1611 C  CA  . LEU A 213 ? 0.5449 0.9024 0.5861 0.1861  0.1474  0.0878  208 LEU A CA  
1612 C  C   . LEU A 213 ? 0.5608 0.9203 0.6071 0.1654  0.1481  0.0955  208 LEU A C   
1613 O  O   . LEU A 213 ? 0.4663 0.8518 0.5183 0.1590  0.1561  0.1014  208 LEU A O   
1614 C  CB  . LEU A 213 ? 0.5576 0.9394 0.6190 0.1896  0.1457  0.0877  208 LEU A CB  
1615 C  CG  . LEU A 213 ? 0.5598 0.9297 0.6151 0.2086  0.1420  0.0801  208 LEU A CG  
1616 C  CD1 . LEU A 213 ? 0.5967 0.9963 0.6698 0.2147  0.1416  0.0804  208 LEU A CD1 
1617 C  CD2 . LEU A 213 ? 0.4943 0.8266 0.5424 0.2040  0.1315  0.0765  208 LEU A CD2 
1618 N  N   . SER A 214 ? 0.5225 0.8536 0.5655 0.1551  0.1398  0.0955  209 SER A N   
1619 C  CA  . SER A 214 ? 0.5747 0.9019 0.6213 0.1360  0.1389  0.1024  209 SER A CA  
1620 C  C   . SER A 214 ? 0.6401 0.9718 0.7047 0.1255  0.1328  0.1038  209 SER A C   
1621 O  O   . SER A 214 ? 0.5480 0.8654 0.6145 0.1306  0.1253  0.0986  209 SER A O   
1622 C  CB  . SER A 214 ? 0.5956 0.8878 0.6237 0.1328  0.1343  0.1016  209 SER A CB  
1623 O  OG  . SER A 214 ? 0.6002 0.8887 0.6109 0.1428  0.1396  0.0997  209 SER A OG  
1624 N  N   . GLU A 215 ? 0.6759 1.0260 0.7525 0.1099  0.1359  0.1108  210 GLU A N   
1625 C  CA  . GLU A 215 ? 0.6656 1.0231 0.7595 0.0992  0.1307  0.1120  210 GLU A CA  
1626 C  C   . GLU A 215 ? 0.6184 0.9418 0.7074 0.0945  0.1207  0.1092  210 GLU A C   
1627 O  O   . GLU A 215 ? 0.6101 0.9334 0.7097 0.0939  0.1145  0.1064  210 GLU A O   
1628 C  CB  . GLU A 215 ? 0.7055 1.0836 0.8096 0.0809  0.1358  0.1199  210 GLU A CB  
1629 C  CG  . GLU A 215 ? 0.7227 1.0802 0.8130 0.0688  0.1377  0.1255  210 GLU A CG  
1630 C  CD  . GLU A 215 ? 0.7560 1.1334 0.8550 0.0503  0.1434  0.1335  210 GLU A CD  
1631 O  OE1 . GLU A 215 ? 0.8008 1.1819 0.9124 0.0377  0.1393  0.1348  210 GLU A OE1 
1632 O  OE2 . GLU A 215 ? 0.7925 1.1817 0.8851 0.0477  0.1520  0.1385  210 GLU A OE2 
1633 N  N   . ASP A 216 ? 0.6493 0.9446 0.7223 0.0917  0.1191  0.1099  211 ASP A N   
1634 C  CA  . ASP A 216 ? 0.6787 0.9433 0.7470 0.0878  0.1099  0.1072  211 ASP A CA  
1635 C  C   . ASP A 216 ? 0.5999 0.8500 0.6638 0.1014  0.1039  0.0991  211 ASP A C   
1636 O  O   . ASP A 216 ? 0.6412 0.8691 0.7031 0.0985  0.0963  0.0963  211 ASP A O   
1637 C  CB  . ASP A 216 ? 0.7112 0.9524 0.7634 0.0823  0.1099  0.1104  211 ASP A CB  
1638 C  CG  . ASP A 216 ? 0.7162 0.9537 0.7521 0.0937  0.1144  0.1088  211 ASP A CG  
1639 O  OD1 . ASP A 216 ? 0.7176 0.9632 0.7525 0.1073  0.1159  0.1036  211 ASP A OD1 
1640 O  OD2 . ASP A 216 ? 0.7270 0.9526 0.7500 0.0894  0.1163  0.1128  211 ASP A OD2 
1641 N  N   . SER A 217 ? 0.5811 0.8427 0.6430 0.1159  0.1073  0.0953  212 SER A N   
1642 C  CA  . SER A 217 ? 0.5694 0.8147 0.6244 0.1287  0.1022  0.0878  212 SER A CA  
1643 C  C   . SER A 217 ? 0.5209 0.7869 0.5843 0.1410  0.1044  0.0850  212 SER A C   
1644 O  O   . SER A 217 ? 0.4456 0.6979 0.5021 0.1526  0.1008  0.0790  212 SER A O   
1645 C  CB  . SER A 217 ? 0.6236 0.8485 0.6578 0.1370  0.1031  0.0843  212 SER A CB  
1646 O  OG  . SER A 217 ? 0.6535 0.8921 0.6819 0.1381  0.1115  0.0880  212 SER A OG  
1647 N  N   . TYR A 218 ? 0.4367 0.7356 0.5144 0.1386  0.1101  0.0894  213 TYR A N   
1648 C  CA  . TYR A 218 ? 0.4498 0.7735 0.5372 0.1509  0.1125  0.0875  213 TYR A CA  
1649 C  C   . TYR A 218 ? 0.5038 0.8183 0.5970 0.1548  0.1043  0.0835  213 TYR A C   
1650 O  O   . TYR A 218 ? 0.4784 0.7914 0.5673 0.1706  0.1036  0.0789  213 TYR A O   
1651 C  CB  . TYR A 218 ? 0.4416 0.8037 0.5466 0.1426  0.1186  0.0937  213 TYR A CB  
1652 C  CG  . TYR A 218 ? 0.4921 0.8843 0.6126 0.1513  0.1191  0.0929  213 TYR A CG  
1653 C  CD1 . TYR A 218 ? 0.4869 0.8971 0.6258 0.1400  0.1155  0.0956  213 TYR A CD1 
1654 C  CD2 . TYR A 218 ? 0.5557 0.9589 0.6718 0.1712  0.1231  0.0892  213 TYR A CD2 
1655 C  CE1 . TYR A 218 ? 0.5136 0.9536 0.6670 0.1484  0.1155  0.0950  213 TYR A CE1 
1656 C  CE2 . TYR A 218 ? 0.5185 0.9504 0.6486 0.1809  0.1234  0.0887  213 TYR A CE2 
1657 C  CZ  . TYR A 218 ? 0.6019 1.0531 0.7510 0.1695  0.1194  0.0917  213 TYR A CZ  
1658 O  OH  . TYR A 218 ? 0.6706 1.1429 0.8292 0.1765  0.1166  0.0900  213 TYR A OH  
1659 N  N   . LYS A 219 ? 0.4810 0.7905 0.5837 0.1407  0.0984  0.0854  214 LYS A N   
1660 C  CA  . LYS A 219 ? 0.4973 0.7980 0.6050 0.1429  0.0905  0.0820  214 LYS A CA  
1661 C  C   . LYS A 219 ? 0.4740 0.7416 0.5647 0.1530  0.0859  0.0758  214 LYS A C   
1662 O  O   . LYS A 219 ? 0.4279 0.6920 0.5172 0.1643  0.0829  0.0721  214 LYS A O   
1663 C  CB  . LYS A 219 ? 0.3666 0.6645 0.4847 0.1251  0.0854  0.0849  214 LYS A CB  
1664 C  CG  . LYS A 219 ? 0.4825 0.8160 0.6200 0.1170  0.0880  0.0895  214 LYS A CG  
1665 C  CD  . LYS A 219 ? 0.5890 0.9219 0.7320 0.0966  0.0879  0.0942  214 LYS A CD  
1666 C  CE  . LYS A 219 ? 0.5621 0.9133 0.7223 0.0864  0.0840  0.0956  214 LYS A CE  
1667 N  NZ  . LYS A 219 ? 0.6400 0.9680 0.7986 0.0711  0.0784  0.0960  214 LYS A NZ  
1668 N  N   . ASP A 220 ? 0.4707 0.7134 0.5477 0.1484  0.0849  0.0748  215 ASP A N   
1669 C  CA  . ASP A 220 ? 0.5343 0.7469 0.5943 0.1566  0.0810  0.0687  215 ASP A CA  
1670 C  C   . ASP A 220 ? 0.5110 0.7255 0.5606 0.1745  0.0853  0.0649  215 ASP A C   
1671 O  O   . ASP A 220 ? 0.5107 0.7103 0.5530 0.1843  0.0817  0.0601  215 ASP A O   
1672 C  CB  . ASP A 220 ? 0.4922 0.6835 0.5399 0.1490  0.0800  0.0686  215 ASP A CB  
1673 C  CG  . ASP A 220 ? 0.5688 0.7518 0.6236 0.1339  0.0746  0.0711  215 ASP A CG  
1674 O  OD1 . ASP A 220 ? 0.5486 0.7431 0.6178 0.1283  0.0721  0.0728  215 ASP A OD1 
1675 O  OD2 . ASP A 220 ? 0.5705 0.7358 0.6161 0.1280  0.0727  0.0711  215 ASP A OD2 
1676 N  N   . SER A 221 ? 0.4446 0.6762 0.4922 0.1791  0.0932  0.0670  216 SER A N   
1677 C  CA  . SER A 221 ? 0.4761 0.7086 0.5122 0.1969  0.0979  0.0630  216 SER A CA  
1678 C  C   . SER A 221 ? 0.5312 0.7765 0.5754 0.2089  0.0969  0.0615  216 SER A C   
1679 O  O   . SER A 221 ? 0.5279 0.7564 0.5592 0.2229  0.0956  0.0563  216 SER A O   
1680 C  CB  . SER A 221 ? 0.5068 0.7617 0.5426 0.1991  0.1073  0.0663  216 SER A CB  
1681 O  OG  . SER A 221 ? 0.4912 0.7300 0.5142 0.1921  0.1083  0.0667  216 SER A OG  
1682 N  N   . THR A 222 ? 0.5600 0.8351 0.6247 0.2035  0.0975  0.0663  217 THR A N   
1683 C  CA  . THR A 222 ? 0.5701 0.8630 0.6438 0.2156  0.0969  0.0657  217 THR A CA  
1684 C  C   . THR A 222 ? 0.5848 0.8525 0.6537 0.2180  0.0883  0.0621  217 THR A C   
1685 O  O   . THR A 222 ? 0.6035 0.8679 0.6670 0.2338  0.0875  0.0591  217 THR A O   
1686 C  CB  . THR A 222 ? 0.5538 0.8858 0.6511 0.2067  0.0989  0.0717  217 THR A CB  
1687 O  OG1 . THR A 222 ? 0.5996 0.9261 0.7040 0.1860  0.0954  0.0750  217 THR A OG1 
1688 C  CG2 . THR A 222 ? 0.5299 0.8914 0.6308 0.2108  0.1085  0.0744  217 THR A CG2 
1689 N  N   . LEU A 223 ? 0.5338 0.7827 0.6035 0.2029  0.0821  0.0624  218 LEU A N   
1690 C  CA  . LEU A 223 ? 0.5868 0.8123 0.6518 0.2038  0.0743  0.0592  218 LEU A CA  
1691 C  C   . LEU A 223 ? 0.6168 0.8113 0.6592 0.2165  0.0736  0.0532  218 LEU A C   
1692 O  O   . LEU A 223 ? 0.5806 0.7637 0.6172 0.2266  0.0702  0.0506  218 LEU A O   
1693 C  CB  . LEU A 223 ? 0.5672 0.7786 0.6360 0.1856  0.0686  0.0602  218 LEU A CB  
1694 C  CG  . LEU A 223 ? 0.6122 0.8112 0.6840 0.1822  0.0607  0.0588  218 LEU A CG  
1695 C  CD1 . LEU A 223 ? 0.5885 0.7972 0.6755 0.1646  0.0575  0.0624  218 LEU A CD1 
1696 C  CD2 . LEU A 223 ? 0.6227 0.7850 0.6760 0.1836  0.0564  0.0536  218 LEU A CD2 
1697 N  N   . ILE A 224 ? 0.5566 0.7365 0.5848 0.2162  0.0768  0.0509  219 ILE A N   
1698 C  CA  . ILE A 224 ? 0.5702 0.7199 0.5755 0.2270  0.0764  0.0447  219 ILE A CA  
1699 C  C   . ILE A 224 ? 0.5560 0.7146 0.5557 0.2472  0.0812  0.0429  219 ILE A C   
1700 O  O   . ILE A 224 ? 0.5368 0.6725 0.5216 0.2585  0.0789  0.0385  219 ILE A O   
1701 C  CB  . ILE A 224 ? 0.5448 0.6795 0.5365 0.2215  0.0785  0.0426  219 ILE A CB  
1702 C  CG1 . ILE A 224 ? 0.5111 0.6367 0.5079 0.2032  0.0733  0.0443  219 ILE A CG1 
1703 C  CG2 . ILE A 224 ? 0.5000 0.6036 0.4670 0.2317  0.0779  0.0356  219 ILE A CG2 
1704 C  CD1 . ILE A 224 ? 0.5069 0.6046 0.4961 0.1993  0.0655  0.0404  219 ILE A CD1 
1705 N  N   . MET A 225 ? 0.5172 0.7084 0.5276 0.2522  0.0882  0.0463  220 MET A N   
1706 C  CA  . MET A 225 ? 0.5901 0.7901 0.5952 0.2668  0.0911  0.0447  220 MET A CA  
1707 C  C   . MET A 225 ? 0.5896 0.7912 0.6007 0.2699  0.0851  0.0451  220 MET A C   
1708 O  O   . MET A 225 ? 0.6303 0.8171 0.6274 0.2816  0.0836  0.0416  220 MET A O   
1709 C  CB  . MET A 225 ? 0.5731 0.8090 0.5895 0.2665  0.0985  0.0486  220 MET A CB  
1710 C  CG  . MET A 225 ? 0.5633 0.7921 0.5644 0.2703  0.1053  0.0463  220 MET A CG  
1711 S  SD  . MET A 225 ? 0.7250 0.9964 0.7400 0.2670  0.1143  0.0518  220 MET A SD  
1712 C  CE  . MET A 225 ? 0.5646 0.8682 0.6096 0.2511  0.1124  0.0594  220 MET A CE  
1713 N  N   . GLN A 226 ? 0.5929 0.8093 0.6230 0.2593  0.0812  0.0492  221 GLN A N   
1714 C  CA  . GLN A 226 ? 0.5783 0.8006 0.6159 0.2611  0.0756  0.0503  221 GLN A CA  
1715 C  C   . GLN A 226 ? 0.6343 0.8170 0.6521 0.2667  0.0702  0.0456  221 GLN A C   
1716 O  O   . GLN A 226 ? 0.6447 0.8189 0.6540 0.2764  0.0676  0.0439  221 GLN A O   
1717 C  CB  . GLN A 226 ? 0.6528 0.8908 0.7112 0.2468  0.0719  0.0547  221 GLN A CB  
1718 C  CG  . GLN A 226 ? 0.7419 1.0049 0.8146 0.2468  0.0694  0.0574  221 GLN A CG  
1719 C  CD  . GLN A 226 ? 0.7433 1.0462 0.8356 0.2386  0.0749  0.0621  221 GLN A CD  
1720 O  OE1 . GLN A 226 ? 0.7931 1.1016 0.8839 0.2363  0.0814  0.0630  221 GLN A OE1 
1721 N  NE2 . GLN A 226 ? 0.8015 1.1331 0.9095 0.2365  0.0727  0.0649  221 GLN A NE2 
1722 N  N   . LEU A 227 ? 0.6168 0.7744 0.6263 0.2603  0.0687  0.0435  222 LEU A N   
1723 C  CA  . LEU A 227 ? 0.6285 0.7466 0.6187 0.2620  0.0637  0.0390  222 LEU A CA  
1724 C  C   . LEU A 227 ? 0.6726 0.7657 0.6378 0.2742  0.0660  0.0336  222 LEU A C   
1725 O  O   . LEU A 227 ? 0.6657 0.7310 0.6148 0.2791  0.0621  0.0305  222 LEU A O   
1726 C  CB  . LEU A 227 ? 0.5892 0.6908 0.5777 0.2481  0.0615  0.0382  222 LEU A CB  
1727 C  CG  . LEU A 227 ? 0.6577 0.7566 0.6574 0.2325  0.0545  0.0402  222 LEU A CG  
1728 C  CD1 . LEU A 227 ? 0.6050 0.7385 0.6285 0.2294  0.0540  0.0458  222 LEU A CD1 
1729 C  CD2 . LEU A 227 ? 0.5340 0.6221 0.5328 0.2156  0.0529  0.0395  222 LEU A CD2 
1730 N  N   . LEU A 228 ? 0.5466 0.6463 0.5065 0.2783  0.0723  0.0323  223 LEU A N   
1731 C  CA  . LEU A 228 ? 0.6369 0.7166 0.5739 0.2907  0.0747  0.0273  223 LEU A CA  
1732 C  C   . LEU A 228 ? 0.6851 0.7723 0.6218 0.3017  0.0736  0.0282  223 LEU A C   
1733 O  O   . LEU A 228 ? 0.7115 0.7706 0.6281 0.3101  0.0715  0.0245  223 LEU A O   
1734 C  CB  . LEU A 228 ? 0.5777 0.6695 0.5115 0.2936  0.0820  0.0265  223 LEU A CB  
1735 C  CG  . LEU A 228 ? 0.5836 0.6599 0.5094 0.2860  0.0834  0.0241  223 LEU A CG  
1736 C  CD1 . LEU A 228 ? 0.6308 0.7275 0.5579 0.2878  0.0911  0.0250  223 LEU A CD1 
1737 C  CD2 . LEU A 228 ? 0.5722 0.6052 0.4708 0.2888  0.0803  0.0170  223 LEU A CD2 
1738 N  N   . ARG A 229 ? 0.6716 0.7963 0.6298 0.3015  0.0748  0.0332  224 ARG A N   
1739 C  CA  . ARG A 229 ? 0.6996 0.8357 0.6588 0.3125  0.0739  0.0343  224 ARG A CA  
1740 C  C   . ARG A 229 ? 0.7250 0.8413 0.6796 0.3126  0.0669  0.0342  224 ARG A C   
1741 O  O   . ARG A 229 ? 0.7243 0.8239 0.6635 0.3241  0.0654  0.0322  224 ARG A O   
1742 C  CB  . ARG A 229 ? 0.6745 0.8571 0.6591 0.3099  0.0765  0.0396  224 ARG A CB  
1743 C  CG  . ARG A 229 ? 0.6833 0.8834 0.6718 0.3207  0.0752  0.0411  224 ARG A CG  
1744 C  CD  . ARG A 229 ? 0.6721 0.8842 0.6534 0.3338  0.0813  0.0398  224 ARG A CD  
1745 N  NE  . ARG A 229 ? 0.7133 0.8956 0.6703 0.3487  0.0802  0.0357  224 ARG A NE  
1746 C  CZ  . ARG A 229 ? 0.7916 0.9622 0.7312 0.3592  0.0848  0.0321  224 ARG A CZ  
1747 N  NH1 . ARG A 229 ? 0.8201 0.9634 0.7373 0.3727  0.0837  0.0286  224 ARG A NH1 
1748 N  NH2 . ARG A 229 ? 0.7439 0.9293 0.6875 0.3559  0.0908  0.0321  224 ARG A NH2 
1749 N  N   . ASP A 230 ? 0.6403 0.7576 0.6073 0.3000  0.0625  0.0365  225 ASP A N   
1750 C  CA  . ASP A 230 ? 0.7159 0.8118 0.6771 0.2987  0.0558  0.0363  225 ASP A CA  
1751 C  C   . ASP A 230 ? 0.7519 0.8030 0.6847 0.3036  0.0545  0.0310  225 ASP A C   
1752 O  O   . ASP A 230 ? 0.7133 0.7452 0.6333 0.3101  0.0511  0.0303  225 ASP A O   
1753 C  CB  . ASP A 230 ? 0.6297 0.7309 0.6067 0.2836  0.0517  0.0389  225 ASP A CB  
1754 C  CG  . ASP A 230 ? 0.6631 0.8071 0.6675 0.2772  0.0526  0.0441  225 ASP A CG  
1755 O  OD1 . ASP A 230 ? 0.7215 0.8921 0.7331 0.2840  0.0563  0.0456  225 ASP A OD1 
1756 O  OD2 . ASP A 230 ? 0.7238 0.8750 0.7422 0.2648  0.0497  0.0465  225 ASP A OD2 
1757 N  N   . ASN A 231 ? 0.7137 0.7469 0.6354 0.2999  0.0571  0.0274  226 ASN A N   
1758 C  CA  . ASN A 231 ? 0.7147 0.7050 0.6087 0.3027  0.0558  0.0220  226 ASN A CA  
1759 C  C   . ASN A 231 ? 0.7676 0.7473 0.6433 0.3180  0.0584  0.0195  226 ASN A C   
1760 O  O   . ASN A 231 ? 0.7984 0.7467 0.6538 0.3228  0.0556  0.0170  226 ASN A O   
1761 C  CB  . ASN A 231 ? 0.6920 0.6686 0.5789 0.2951  0.0579  0.0185  226 ASN A CB  
1762 C  CG  . ASN A 231 ? 0.7058 0.6751 0.6005 0.2810  0.0536  0.0194  226 ASN A CG  
1763 O  OD1 . ASN A 231 ? 0.6796 0.6533 0.5846 0.2765  0.0490  0.0226  226 ASN A OD1 
1764 N  ND2 . ASN A 231 ? 0.6712 0.6300 0.5606 0.2743  0.0549  0.0166  226 ASN A ND2 
1765 N  N   . LEU A 232 ? 0.7422 0.7476 0.6242 0.3259  0.0638  0.0202  227 LEU A N   
1766 C  CA  . LEU A 232 ? 0.7522 0.7503 0.6178 0.3416  0.0664  0.0181  227 LEU A CA  
1767 C  C   . LEU A 232 ? 0.8107 0.8134 0.6785 0.3495  0.0628  0.0209  227 LEU A C   
1768 O  O   . LEU A 232 ? 0.8298 0.8068 0.6763 0.3600  0.0618  0.0186  227 LEU A O   
1769 C  CB  . LEU A 232 ? 0.7814 0.8101 0.6557 0.3478  0.0730  0.0188  227 LEU A CB  
1770 C  CG  . LEU A 232 ? 0.7916 0.8118 0.6581 0.3429  0.0771  0.0153  227 LEU A CG  
1771 C  CD1 . LEU A 232 ? 0.7881 0.8455 0.6688 0.3457  0.0837  0.0177  227 LEU A CD1 
1772 C  CD2 . LEU A 232 ? 0.8291 0.8085 0.6644 0.3500  0.0774  0.0089  227 LEU A CD2 
1773 N  N   . THR A 233 ? 0.7455 0.7805 0.6381 0.3445  0.0608  0.0261  228 THR A N   
1774 C  CA  . THR A 233 ? 0.7581 0.7992 0.6540 0.3508  0.0568  0.0290  228 THR A CA  
1775 C  C   . THR A 233 ? 0.8128 0.8143 0.6908 0.3484  0.0514  0.0274  228 THR A C   
1776 O  O   . THR A 233 ? 0.8038 0.7928 0.6697 0.3586  0.0492  0.0278  228 THR A O   
1777 C  CB  . THR A 233 ? 0.7811 0.8625 0.7069 0.3425  0.0552  0.0343  228 THR A CB  
1778 O  OG1 . THR A 233 ? 0.6730 0.7921 0.6127 0.3484  0.0601  0.0362  228 THR A OG1 
1779 C  CG2 . THR A 233 ? 0.7793 0.8608 0.7081 0.3445  0.0493  0.0371  228 THR A CG2 
1780 N  N   . LEU A 234 ? 0.7966 0.7784 0.6724 0.3350  0.0492  0.0259  229 LEU A N   
1781 C  CA  . LEU A 234 ? 0.8312 0.7744 0.6888 0.3313  0.0443  0.0243  229 LEU A CA  
1782 C  C   . LEU A 234 ? 0.8461 0.7504 0.6726 0.3393  0.0460  0.0191  229 LEU A C   
1783 O  O   . LEU A 234 ? 0.8777 0.7533 0.6856 0.3434  0.0430  0.0185  229 LEU A O   
1784 C  CB  . LEU A 234 ? 0.7839 0.7191 0.6485 0.3145  0.0416  0.0241  229 LEU A CB  
1785 C  CG  . LEU A 234 ? 0.8401 0.7385 0.6884 0.3080  0.0365  0.0229  229 LEU A CG  
1786 C  CD1 . LEU A 234 ? 0.7597 0.6696 0.6193 0.3075  0.0317  0.0277  229 LEU A CD1 
1787 C  CD2 . LEU A 234 ? 0.7978 0.6825 0.6465 0.2932  0.0353  0.0207  229 LEU A CD2 
1788 N  N   . TRP A 235 ? 0.8302 0.7324 0.6497 0.3416  0.0508  0.0155  230 TRP A N   
1789 C  CA  . TRP A 235 ? 0.8293 0.6923 0.6185 0.3465  0.0521  0.0099  230 TRP A CA  
1790 C  C   . TRP A 235 ? 0.8406 0.7010 0.6157 0.3644  0.0548  0.0091  230 TRP A C   
1791 O  O   . TRP A 235 ? 0.8072 0.6321 0.5549 0.3695  0.0553  0.0047  230 TRP A O   
1792 C  CB  . TRP A 235 ? 0.7869 0.6461 0.5728 0.3401  0.0556  0.0058  230 TRP A CB  
1793 C  CG  . TRP A 235 ? 0.8508 0.7045 0.6446 0.3233  0.0527  0.0055  230 TRP A CG  
1794 C  CD1 . TRP A 235 ? 0.8420 0.6839 0.6385 0.3136  0.0474  0.0073  230 TRP A CD1 
1795 C  CD2 . TRP A 235 ? 0.8098 0.6698 0.6091 0.3147  0.0552  0.0034  230 TRP A CD2 
1796 N  NE1 . TRP A 235 ? 0.8433 0.6841 0.6470 0.2999  0.0463  0.0063  230 TRP A NE1 
1797 C  CE2 . TRP A 235 ? 0.8316 0.6832 0.6370 0.3005  0.0509  0.0039  230 TRP A CE2 
1798 C  CE3 . TRP A 235 ? 0.8345 0.7066 0.6335 0.3181  0.0606  0.0012  230 TRP A CE3 
1799 C  CZ2 . TRP A 235 ? 0.8056 0.6606 0.6169 0.2901  0.0518  0.0023  230 TRP A CZ2 
1800 C  CZ3 . TRP A 235 ? 0.8339 0.7092 0.6384 0.3074  0.0616  -0.0003 230 TRP A CZ3 
1801 C  CH2 . TRP A 235 ? 0.7619 0.6286 0.5725 0.2939  0.0571  0.0002  230 TRP A CH2 
1802 N  N   . THR A 236 ? 0.8278 0.7243 0.6202 0.3738  0.0564  0.0131  231 THR A N   
1803 C  CA  . THR A 236 ? 0.8593 0.7570 0.6397 0.3920  0.0591  0.0126  231 THR A CA  
1804 C  C   . THR A 236 ? 0.8006 0.7120 0.5880 0.4003  0.0559  0.0171  231 THR A C   
1805 O  O   . THR A 236 ? 0.8924 0.8065 0.6708 0.4164  0.0576  0.0173  231 THR A O   
1806 C  CB  . THR A 236 ? 0.8787 0.8105 0.6714 0.3985  0.0652  0.0126  231 THR A CB  
1807 O  OG1 . THR A 236 ? 0.8692 0.8436 0.6933 0.3902  0.0654  0.0172  231 THR A OG1 
1808 C  CG2 . THR A 236 ? 0.8536 0.7672 0.6328 0.3944  0.0688  0.0075  231 THR A CG2 
1809 O  OXT . THR A 236 ? 0.8252 0.7452 0.6266 0.3919  0.0516  0.0207  231 THR A OXT 
1810 N  N   . ARG B 2   ? 0.8046 0.6394 0.6532 0.2517  0.0195  0.0230  362 ARG H N   
1811 C  CA  . ARG B 2   ? 0.8296 0.6580 0.6742 0.2467  0.0224  0.0187  362 ARG H CA  
1812 C  C   . ARG B 2   ? 0.7901 0.6512 0.6509 0.2529  0.0273  0.0194  362 ARG H C   
1813 O  O   . ARG B 2   ? 0.7861 0.6813 0.6690 0.2553  0.0277  0.0239  362 ARG H O   
1814 C  CB  . ARG B 2   ? 0.8186 0.6467 0.6719 0.2283  0.0191  0.0184  362 ARG H CB  
1815 C  CG  . ARG B 2   ? 0.9132 0.7177 0.7563 0.2192  0.0141  0.0189  362 ARG H CG  
1816 C  CD  . ARG B 2   ? 0.8262 0.6374 0.6808 0.1977  0.0111  0.0180  362 ARG H CD  
1817 N  NE  . ARG B 2   ? 0.9336 0.7181 0.7700 0.1872  0.0110  0.0123  362 ARG H NE  
1818 C  CZ  . ARG B 2   ? 0.8397 0.5963 0.6596 0.1777  0.0081  0.0103  362 ARG H CZ  
1819 N  NH1 . ARG B 2   ? 0.8356 0.5854 0.6538 0.1773  0.0051  0.0138  362 ARG H NH1 
1820 N  NH2 . ARG B 2   ? 0.8160 0.5510 0.6198 0.1682  0.0082  0.0047  362 ARG H NH2 
1821 N  N   . SER B 3   ? 0.7915 0.6414 0.6397 0.2553  0.0312  0.0147  363 SER H N   
1822 C  CA  . SER B 3   ? 0.7426 0.6207 0.6038 0.2595  0.0363  0.0151  363 SER H CA  
1823 C  C   . SER B 3   ? 0.7524 0.6566 0.6373 0.2473  0.0355  0.0181  363 SER H C   
1824 O  O   . SER B 3   ? 0.7325 0.6293 0.6206 0.2314  0.0310  0.0181  363 SER H O   
1825 C  CB  . SER B 3   ? 0.7153 0.5729 0.5560 0.2627  0.0400  0.0091  363 SER H CB  
1826 O  OG  . SER B 3   ? 0.7744 0.5994 0.5891 0.2687  0.0394  0.0054  363 SER H OG  
1827 N  N   . SER B 4   ? 0.6340 0.5711 0.5362 0.2509  0.0397  0.0209  364 SER H N   
1828 C  CA  . SER B 4   ? 0.6181 0.5807 0.5421 0.2358  0.0392  0.0239  364 SER H CA  
1829 C  C   . SER B 4   ? 0.5757 0.5355 0.4944 0.2293  0.0422  0.0208  364 SER H C   
1830 O  O   . SER B 4   ? 0.5753 0.5363 0.4854 0.2400  0.0474  0.0189  364 SER H O   
1831 C  CB  . SER B 4   ? 0.6468 0.6484 0.5940 0.2409  0.0416  0.0295  364 SER H CB  
1832 O  OG  . SER B 4   ? 0.6290 0.6384 0.5868 0.2396  0.0370  0.0330  364 SER H OG  
1833 N  N   . SEP B 5   ? 0.5319 0.4885 0.4553 0.2125  0.0389  0.0204  365 SEP H N   
1834 C  CA  . SEP B 5   ? 0.5257 0.4831 0.4462 0.2056  0.0410  0.0184  365 SEP H CA  
1835 C  CB  . SEP B 5   ? 0.5205 0.4537 0.4297 0.1925  0.0363  0.0141  365 SEP H CB  
1836 O  OG  . SEP B 5   ? 0.5195 0.4577 0.4420 0.1803  0.0314  0.0165  365 SEP H OG  
1837 C  C   . SEP B 5   ? 0.5254 0.5146 0.4689 0.1983  0.0426  0.0237  365 SEP H C   
1838 O  O   . SEP B 5   ? 0.4776 0.4864 0.4381 0.1978  0.0418  0.0282  365 SEP H O   
1839 P  P   . SEP B 5   ? 0.5387 0.4540 0.4500 0.1671  0.0266  0.0120  365 SEP H P   
1840 O  O1P . SEP B 5   ? 0.5099 0.4265 0.4168 0.1612  0.0278  0.0094  365 SEP H O1P 
1841 O  O2P . SEP B 5   ? 0.5159 0.3986 0.4027 0.1725  0.0256  0.0070  365 SEP H O2P 
1842 O  O3P . SEP B 5   ? 0.4910 0.4159 0.4190 0.1542  0.0218  0.0149  365 SEP H O3P 
1843 N  N   . ALA B 6   ? 0.5107 0.5043 0.4537 0.1924  0.0447  0.0234  366 ALA H N   
1844 C  CA  . ALA B 6   ? 0.4705 0.4909 0.4325 0.1851  0.0466  0.0287  366 ALA H CA  
1845 C  C   . ALA B 6   ? 0.4463 0.4684 0.4212 0.1717  0.0409  0.0308  366 ALA H C   
1846 O  O   . ALA B 6   ? 0.4646 0.4671 0.4316 0.1645  0.0362  0.0275  366 ALA H O   
1847 C  CB  . ALA B 6   ? 0.4507 0.4716 0.4064 0.1818  0.0496  0.0279  366 ALA H CB  
1848 N  N   . PRO B 7   ? 0.4477 0.4934 0.4418 0.1681  0.0414  0.0360  367 PRO H N   
1849 C  CA  . PRO B 7   ? 0.4652 0.5125 0.4711 0.1564  0.0362  0.0377  367 PRO H CA  
1850 C  C   . PRO B 7   ? 0.4888 0.5362 0.4987 0.1440  0.0349  0.0387  367 PRO H C   
1851 O  O   . PRO B 7   ? 0.4782 0.5310 0.4861 0.1437  0.0386  0.0399  367 PRO H O   
1852 C  CB  . PRO B 7   ? 0.4574 0.5308 0.4811 0.1580  0.0376  0.0426  367 PRO H CB  
1853 C  CG  . PRO B 7   ? 0.4927 0.5838 0.5179 0.1660  0.0444  0.0447  367 PRO H CG  
1854 C  CD  . PRO B 7   ? 0.4678 0.5405 0.4732 0.1747  0.0469  0.0403  367 PRO H CD  
1855 N  N   . ASN B 8   ? 0.4774 0.5193 0.4929 0.1343  0.0298  0.0384  368 ASN H N   
1856 C  CA  . ASN B 8   ? 0.5222 0.5635 0.5420 0.1232  0.0278  0.0393  368 ASN H CA  
1857 C  C   . ASN B 8   ? 0.5596 0.6219 0.5955 0.1182  0.0299  0.0449  368 ASN H C   
1858 O  O   . ASN B 8   ? 0.5955 0.6636 0.6425 0.1117  0.0270  0.0465  368 ASN H O   
1859 C  CB  . ASN B 8   ? 0.4597 0.4880 0.4790 0.1160  0.0218  0.0365  368 ASN H CB  
1860 C  CG  . ASN B 8   ? 0.4617 0.4822 0.4774 0.1084  0.0196  0.0350  368 ASN H CG  
1861 O  OD1 . ASN B 8   ? 0.3959 0.4160 0.4056 0.1098  0.0220  0.0351  368 ASN H OD1 
1862 N  ND2 . ASN B 8   ? 0.4637 0.4790 0.4831 0.1009  0.0150  0.0335  368 ASN H ND2 
1863 N  N   . VAL B 9   ? 0.5360 0.6088 0.5720 0.1203  0.0351  0.0478  369 VAL H N   
1864 C  CA  . VAL B 9   ? 0.5767 0.6703 0.6263 0.1157  0.0383  0.0534  369 VAL H CA  
1865 C  C   . VAL B 9   ? 0.6238 0.7145 0.6755 0.1053  0.0376  0.0560  369 VAL H C   
1866 O  O   . VAL B 9   ? 0.5476 0.6257 0.5887 0.1050  0.0371  0.0545  369 VAL H O   
1867 C  CB  . VAL B 9   ? 0.6018 0.7104 0.6502 0.1240  0.0452  0.0556  369 VAL H CB  
1868 N  N   . HIS B 10  ? 0.6270 0.7293 0.6914 0.0970  0.0375  0.0599  370 HIS H N   
1869 C  CA  . HIS B 10  ? 0.6348 0.7369 0.7014 0.0878  0.0384  0.0639  370 HIS H CA  
1870 C  C   . HIS B 10  ? 0.5986 0.6815 0.6584 0.0836  0.0337  0.0615  370 HIS H C   
1871 O  O   . HIS B 10  ? 0.6252 0.7020 0.6895 0.0786  0.0290  0.0597  370 HIS H O   
1872 C  CB  . HIS B 10  ? 0.5539 0.6632 0.6152 0.0905  0.0448  0.0674  370 HIS H CB  
1873 O  OXT . HIS B 10  ? 0.6564 0.7307 0.7060 0.0856  0.0345  0.0613  370 HIS H OXT 
1874 N  N   . GLY C 1   ? 0.4962 0.6812 0.5235 -0.1082 -0.0200 -0.0547 -4  GLY J N   
1875 C  CA  . GLY C 1   ? 0.5711 0.7280 0.5940 -0.0966 -0.0212 -0.0504 -4  GLY J CA  
1876 C  C   . GLY C 1   ? 0.5218 0.6528 0.5289 -0.1038 -0.0223 -0.0492 -4  GLY J C   
1877 O  O   . GLY C 1   ? 0.5109 0.6382 0.5072 -0.1195 -0.0214 -0.0510 -4  GLY J O   
1878 N  N   . ALA C 2   ? 0.4706 0.5830 0.4755 -0.0926 -0.0239 -0.0464 -3  ALA J N   
1879 C  CA  . ALA C 2   ? 0.4871 0.5737 0.4763 -0.0972 -0.0247 -0.0456 -3  ALA J CA  
1880 C  C   . ALA C 2   ? 0.5083 0.5685 0.4816 -0.1066 -0.0224 -0.0431 -3  ALA J C   
1881 O  O   . ALA C 2   ? 0.4740 0.5135 0.4313 -0.1148 -0.0226 -0.0435 -3  ALA J O   
1882 C  CB  . ALA C 2   ? 0.5488 0.6215 0.5394 -0.0820 -0.0261 -0.0425 -3  ALA J CB  
1883 N  N   . MET C 3   ? 0.4443 0.5042 0.4204 -0.1057 -0.0202 -0.0407 -2  MET J N   
1884 C  CA  . MET C 3   ? 0.4260 0.4613 0.3868 -0.1131 -0.0182 -0.0376 -2  MET J CA  
1885 C  C   . MET C 3   ? 0.4459 0.4914 0.4021 -0.1298 -0.0159 -0.0396 -2  MET J C   
1886 O  O   . MET C 3   ? 0.4903 0.5163 0.4332 -0.1367 -0.0139 -0.0367 -2  MET J O   
1887 C  CB  . MET C 3   ? 0.4158 0.4419 0.3808 -0.1010 -0.0175 -0.0330 -2  MET J CB  
1888 C  CG  . MET C 3   ? 0.3789 0.3931 0.3470 -0.0858 -0.0193 -0.0304 -2  MET J CG  
1889 S  SD  . MET C 3   ? 0.4786 0.4601 0.4270 -0.0870 -0.0199 -0.0288 -2  MET J SD  
1890 C  CE  . MET C 3   ? 0.4681 0.4508 0.4268 -0.0694 -0.0216 -0.0273 -2  MET J CE  
1891 N  N   . GLY C 4   ? 0.4279 0.5046 0.3947 -0.1362 -0.0160 -0.0443 -1  GLY J N   
1892 C  CA  . GLY C 4   ? 0.5069 0.5987 0.4721 -0.1514 -0.0133 -0.0463 -1  GLY J CA  
1893 C  C   . GLY C 4   ? 0.4709 0.5414 0.4151 -0.1699 -0.0120 -0.0460 -1  GLY J C   
1894 O  O   . GLY C 4   ? 0.4605 0.5324 0.3983 -0.1825 -0.0090 -0.0455 -1  GLY J O   
1895 N  N   . SER C 5   ? 0.4130 0.4626 0.3452 -0.1723 -0.0141 -0.0466 0   SER J N   
1896 C  CA  . SER C 5   ? 0.4556 0.4822 0.3658 -0.1905 -0.0129 -0.0469 0   SER J CA  
1897 C  C   . SER C 5   ? 0.4929 0.4778 0.3833 -0.1885 -0.0116 -0.0413 0   SER J C   
1898 O  O   . SER C 5   ? 0.4743 0.4351 0.3437 -0.2031 -0.0103 -0.0408 0   SER J O   
1899 C  CB  . SER C 5   ? 0.4686 0.4913 0.3726 -0.1954 -0.0158 -0.0510 0   SER J CB  
1900 O  OG  . SER C 5   ? 0.4686 0.4712 0.3706 -0.1792 -0.0180 -0.0491 0   SER J OG  
1901 N  N   . MET C 6   ? 0.4680 0.4434 0.3638 -0.1711 -0.0120 -0.0370 1   MET J N   
1902 C  CA  . MET C 6   ? 0.4861 0.4241 0.3642 -0.1666 -0.0113 -0.0315 1   MET J CA  
1903 C  C   . MET C 6   ? 0.4607 0.3984 0.3368 -0.1697 -0.0088 -0.0278 1   MET J C   
1904 O  O   . MET C 6   ? 0.4347 0.3993 0.3283 -0.1649 -0.0081 -0.0283 1   MET J O   
1905 C  CB  . MET C 6   ? 0.5150 0.4435 0.3996 -0.1461 -0.0134 -0.0289 1   MET J CB  
1906 C  CG  . MET C 6   ? 0.5462 0.4355 0.4101 -0.1419 -0.0139 -0.0259 1   MET J CG  
1907 S  SD  . MET C 6   ? 0.5248 0.4089 0.3991 -0.1176 -0.0154 -0.0216 1   MET J SD  
1908 C  CE  . MET C 6   ? 0.4821 0.3892 0.3729 -0.1111 -0.0175 -0.0263 1   MET J CE  
1909 N  N   . GLU C 7   ? 0.4764 0.3818 0.3298 -0.1768 -0.0073 -0.0239 2   GLU J N   
1910 C  CA  . GLU C 7   ? 0.4902 0.3928 0.3389 -0.1800 -0.0050 -0.0198 2   GLU J CA  
1911 C  C   . GLU C 7   ? 0.4704 0.3765 0.3312 -0.1611 -0.0062 -0.0162 2   GLU J C   
1912 O  O   . GLU C 7   ? 0.4606 0.3567 0.3248 -0.1462 -0.0086 -0.0149 2   GLU J O   
1913 C  CB  . GLU C 7   ? 0.5778 0.4414 0.3976 -0.1899 -0.0036 -0.0156 2   GLU J CB  
1914 C  CG  . GLU C 7   ? 0.6519 0.5203 0.4614 -0.2120 -0.0002 -0.0163 2   GLU J CG  
1915 C  CD  . GLU C 7   ? 0.6971 0.5257 0.4764 -0.2250 0.0008  -0.0142 2   GLU J CD  
1916 O  OE1 . GLU C 7   ? 0.7885 0.5826 0.5530 -0.2139 -0.0008 -0.0103 2   GLU J OE1 
1917 O  OE2 . GLU C 7   ? 0.7103 0.5419 0.4802 -0.2460 0.0031  -0.0164 2   GLU J OE2 
1918 N  N   . ARG C 8   ? 0.4963 0.4184 0.3639 -0.1624 -0.0045 -0.0150 3   ARG J N   
1919 C  CA  . ARG C 8   ? 0.4654 0.3918 0.3436 -0.1466 -0.0056 -0.0120 3   ARG J CA  
1920 C  C   . ARG C 8   ? 0.4390 0.3322 0.3029 -0.1364 -0.0074 -0.0062 3   ARG J C   
1921 O  O   . ARG C 8   ? 0.4419 0.3359 0.3159 -0.1207 -0.0096 -0.0049 3   ARG J O   
1922 C  CB  . ARG C 8   ? 0.4075 0.3497 0.2888 -0.1521 -0.0032 -0.0113 3   ARG J CB  
1923 C  CG  . ARG C 8   ? 0.4193 0.3698 0.3131 -0.1368 -0.0046 -0.0095 3   ARG J CG  
1924 C  CD  . ARG C 8   ? 0.4679 0.4298 0.3609 -0.1423 -0.0021 -0.0086 3   ARG J CD  
1925 N  NE  . ARG C 8   ? 0.4349 0.4081 0.3412 -0.1287 -0.0036 -0.0083 3   ARG J NE  
1926 C  CZ  . ARG C 8   ? 0.4493 0.4053 0.3504 -0.1186 -0.0059 -0.0035 3   ARG J CZ  
1927 N  NH1 . ARG C 8   ? 0.4229 0.3491 0.3056 -0.1188 -0.0070 0.0016  3   ARG J NH1 
1928 N  NH2 . ARG C 8   ? 0.4400 0.4089 0.3541 -0.1080 -0.0074 -0.0041 3   ARG J NH2 
1929 N  N   . ALA C 9   ? 0.4599 0.3238 0.2998 -0.1451 -0.0062 -0.0026 4   ALA J N   
1930 C  CA  . ALA C 9   ? 0.5175 0.3498 0.3422 -0.1345 -0.0078 0.0033  4   ALA J CA  
1931 C  C   . ALA C 9   ? 0.4907 0.3112 0.3165 -0.1228 -0.0101 0.0025  4   ALA J C   
1932 O  O   . ALA C 9   ? 0.4901 0.3002 0.3163 -0.1075 -0.0120 0.0061  4   ALA J O   
1933 C  CB  . ALA C 9   ? 0.5014 0.3019 0.2975 -0.1467 -0.0060 0.0072  4   ALA J CB  
1934 N  N   . SER C 10  ? 0.5005 0.3230 0.3259 -0.1302 -0.0098 -0.0023 5   SER J N   
1935 C  CA  . SER C 10  ? 0.4934 0.3070 0.3200 -0.1198 -0.0117 -0.0037 5   SER J CA  
1936 C  C   . SER C 10  ? 0.4640 0.3047 0.3161 -0.1058 -0.0133 -0.0053 5   SER J C   
1937 O  O   . SER C 10  ? 0.4939 0.3266 0.3483 -0.0921 -0.0148 -0.0040 5   SER J O   
1938 C  CB  . SER C 10  ? 0.5270 0.3377 0.3462 -0.1327 -0.0112 -0.0089 5   SER J CB  
1939 O  OG  . SER C 10  ? 0.5775 0.3612 0.3716 -0.1474 -0.0095 -0.0077 5   SER J OG  
1940 N  N   . LEU C 11  ? 0.4217 0.2942 0.2926 -0.1091 -0.0129 -0.0081 6   LEU J N   
1941 C  CA  . LEU C 11  ? 0.4028 0.2985 0.2963 -0.0961 -0.0143 -0.0092 6   LEU J CA  
1942 C  C   . LEU C 11  ? 0.4175 0.3069 0.3137 -0.0830 -0.0154 -0.0043 6   LEU J C   
1943 O  O   . LEU C 11  ? 0.3881 0.2800 0.2938 -0.0700 -0.0170 -0.0034 6   LEU J O   
1944 C  CB  . LEU C 11  ? 0.3712 0.2996 0.2816 -0.1018 -0.0134 -0.0132 6   LEU J CB  
1945 C  CG  . LEU C 11  ? 0.4095 0.3524 0.3233 -0.1113 -0.0132 -0.0187 6   LEU J CG  
1946 C  CD1 . LEU C 11  ? 0.3597 0.3329 0.2858 -0.1191 -0.0117 -0.0222 6   LEU J CD1 
1947 C  CD2 . LEU C 11  ? 0.4171 0.3662 0.3413 -0.1006 -0.0153 -0.0206 6   LEU J CD2 
1948 N  N   . ILE C 12  ? 0.4242 0.3056 0.3113 -0.0866 -0.0147 -0.0009 7   ILE J N   
1949 C  CA  . ILE C 12  ? 0.4151 0.2910 0.3035 -0.0747 -0.0162 0.0039  7   ILE J CA  
1950 C  C   . ILE C 12  ? 0.4201 0.2707 0.2968 -0.0646 -0.0175 0.0075  7   ILE J C   
1951 O  O   . ILE C 12  ? 0.4142 0.2678 0.2995 -0.0512 -0.0193 0.0097  7   ILE J O   
1952 C  CB  . ILE C 12  ? 0.4126 0.2838 0.2910 -0.0814 -0.0153 0.0070  7   ILE J CB  
1953 C  CG1 . ILE C 12  ? 0.3992 0.2981 0.2906 -0.0895 -0.0136 0.0031  7   ILE J CG1 
1954 C  CG2 . ILE C 12  ? 0.4199 0.2828 0.2966 -0.0690 -0.0175 0.0123  7   ILE J CG2 
1955 C  CD1 . ILE C 12  ? 0.3678 0.2901 0.2810 -0.0793 -0.0150 0.0011  7   ILE J CD1 
1956 N  N   . GLN C 13  ? 0.4211 0.2464 0.2771 -0.0711 -0.0166 0.0081  8   GLN J N   
1957 C  CA  . GLN C 13  ? 0.4847 0.2843 0.3275 -0.0609 -0.0175 0.0109  8   GLN J CA  
1958 C  C   . GLN C 13  ? 0.4984 0.3080 0.3547 -0.0508 -0.0183 0.0083  8   GLN J C   
1959 O  O   . GLN C 13  ? 0.4735 0.2765 0.3306 -0.0367 -0.0194 0.0111  8   GLN J O   
1960 C  CB  . GLN C 13  ? 0.5669 0.3370 0.3843 -0.0717 -0.0161 0.0107  8   GLN J CB  
1961 C  CG  . GLN C 13  ? 0.6498 0.3894 0.4497 -0.0615 -0.0167 0.0131  8   GLN J CG  
1962 C  CD  . GLN C 13  ? 0.7348 0.4422 0.5072 -0.0737 -0.0152 0.0127  8   GLN J CD  
1963 O  OE1 . GLN C 13  ? 0.7274 0.4351 0.4931 -0.0902 -0.0137 0.0117  8   GLN J OE1 
1964 N  NE2 . GLN C 13  ? 0.7376 0.4161 0.4927 -0.0657 -0.0153 0.0135  8   GLN J NE2 
1965 N  N   . LYS C 14  ? 0.4632 0.2898 0.3299 -0.0577 -0.0178 0.0030  9   LYS J N   
1966 C  CA  . LYS C 14  ? 0.4268 0.2628 0.3051 -0.0489 -0.0184 0.0007  9   LYS J CA  
1967 C  C   . LYS C 14  ? 0.4781 0.3372 0.3782 -0.0380 -0.0195 0.0019  9   LYS J C   
1968 O  O   . LYS C 14  ? 0.4441 0.3053 0.3511 -0.0269 -0.0200 0.0025  9   LYS J O   
1969 C  CB  . LYS C 14  ? 0.4149 0.2624 0.2965 -0.0596 -0.0180 -0.0051 9   LYS J CB  
1970 C  CG  . LYS C 14  ? 0.5133 0.3346 0.3723 -0.0682 -0.0172 -0.0068 9   LYS J CG  
1971 C  CD  . LYS C 14  ? 0.5438 0.3774 0.4053 -0.0796 -0.0172 -0.0127 9   LYS J CD  
1972 C  CE  . LYS C 14  ? 0.5787 0.3838 0.4151 -0.0909 -0.0165 -0.0145 9   LYS J CE  
1973 N  NZ  . LYS C 14  ? 0.5228 0.3402 0.3605 -0.1035 -0.0169 -0.0206 9   LYS J NZ  
1974 N  N   . ALA C 15  ? 0.3892 0.2655 0.2998 -0.0415 -0.0196 0.0020  10  ALA J N   
1975 C  CA  . ALA C 15  ? 0.4039 0.2984 0.3326 -0.0319 -0.0207 0.0032  10  ALA J CA  
1976 C  C   . ALA C 15  ? 0.4187 0.3014 0.3436 -0.0202 -0.0219 0.0083  10  ALA J C   
1977 O  O   . ALA C 15  ? 0.3826 0.2745 0.3194 -0.0102 -0.0226 0.0093  10  ALA J O   
1978 C  CB  . ALA C 15  ? 0.3911 0.3027 0.3283 -0.0380 -0.0206 0.0022  10  ALA J CB  
1979 N  N   . LYS C 16  ? 0.4091 0.2720 0.3169 -0.0214 -0.0220 0.0118  11  LYS J N   
1980 C  CA  . LYS C 16  ? 0.4443 0.2963 0.3471 -0.0093 -0.0234 0.0168  11  LYS J CA  
1981 C  C   . LYS C 16  ? 0.4633 0.3038 0.3617 0.0003  -0.0230 0.0171  11  LYS J C   
1982 O  O   . LYS C 16  ? 0.4446 0.2902 0.3501 0.0125  -0.0239 0.0198  11  LYS J O   
1983 C  CB  . LYS C 16  ? 0.5110 0.3420 0.3939 -0.0124 -0.0237 0.0206  11  LYS J CB  
1984 C  CG  . LYS C 16  ? 0.4589 0.3012 0.3459 -0.0172 -0.0245 0.0220  11  LYS J CG  
1985 C  CD  . LYS C 16  ? 0.5709 0.3900 0.4350 -0.0232 -0.0242 0.0255  11  LYS J CD  
1986 C  CE  . LYS C 16  ? 0.5734 0.4050 0.4404 -0.0311 -0.0243 0.0259  11  LYS J CE  
1987 N  NZ  . LYS C 16  ? 0.6701 0.4791 0.5140 -0.0368 -0.0239 0.0302  11  LYS J NZ  
1988 N  N   . LEU C 17  ? 0.4518 0.2769 0.3376 -0.0052 -0.0216 0.0144  12  LEU J N   
1989 C  CA  . LEU C 17  ? 0.4965 0.3119 0.3781 0.0039  -0.0210 0.0138  12  LEU J CA  
1990 C  C   . LEU C 17  ? 0.4885 0.3280 0.3914 0.0096  -0.0210 0.0121  12  LEU J C   
1991 O  O   . LEU C 17  ? 0.5270 0.3684 0.4343 0.0217  -0.0209 0.0141  12  LEU J O   
1992 C  CB  . LEU C 17  ? 0.5115 0.3070 0.3757 -0.0051 -0.0197 0.0103  12  LEU J CB  
1993 C  CG  . LEU C 17  ? 0.5691 0.3343 0.4080 -0.0103 -0.0193 0.0124  12  LEU J CG  
1994 C  CD1 . LEU C 17  ? 0.5839 0.3344 0.4078 -0.0247 -0.0181 0.0078  12  LEU J CD1 
1995 C  CD2 . LEU C 17  ? 0.6057 0.3487 0.4309 0.0046  -0.0195 0.0164  12  LEU J CD2 
1996 N  N   . ALA C 18  ? 0.4381 0.2967 0.3539 0.0012  -0.0209 0.0086  13  ALA J N   
1997 C  CA  . ALA C 18  ? 0.4294 0.3086 0.3634 0.0061  -0.0209 0.0072  13  ALA J CA  
1998 C  C   . ALA C 18  ? 0.4075 0.2994 0.3548 0.0154  -0.0218 0.0108  13  ALA J C   
1999 O  O   . ALA C 18  ? 0.4254 0.3268 0.3829 0.0231  -0.0214 0.0115  13  ALA J O   
2000 C  CB  . ALA C 18  ? 0.4012 0.2977 0.3453 -0.0037 -0.0210 0.0030  13  ALA J CB  
2001 N  N   . GLU C 19  ? 0.3770 0.2696 0.3240 0.0143  -0.0230 0.0133  14  GLU J N   
2002 C  CA  . GLU C 19  ? 0.4148 0.3192 0.3732 0.0225  -0.0242 0.0167  14  GLU J CA  
2003 C  C   . GLU C 19  ? 0.4220 0.3168 0.3743 0.0344  -0.0241 0.0202  14  GLU J C   
2004 O  O   . GLU C 19  ? 0.4412 0.3489 0.4054 0.0423  -0.0241 0.0218  14  GLU J O   
2005 C  CB  . GLU C 19  ? 0.4467 0.3538 0.4044 0.0185  -0.0258 0.0183  14  GLU J CB  
2006 C  CG  . GLU C 19  ? 0.4189 0.3397 0.3884 0.0259  -0.0277 0.0214  14  GLU J CG  
2007 C  CD  . GLU C 19  ? 0.4588 0.3822 0.4265 0.0221  -0.0296 0.0228  14  GLU J CD  
2008 O  OE1 . GLU C 19  ? 0.4905 0.3990 0.4430 0.0177  -0.0295 0.0237  14  GLU J OE1 
2009 O  OE2 . GLU C 19  ? 0.4847 0.4243 0.4651 0.0230  -0.0311 0.0230  14  GLU J OE2 
2010 N  N   . GLN C 20  ? 0.4333 0.3055 0.3666 0.0360  -0.0239 0.0215  15  GLN J N   
2011 C  CA  . GLN C 20  ? 0.5181 0.3805 0.4444 0.0490  -0.0235 0.0245  15  GLN J CA  
2012 C  C   . GLN C 20  ? 0.4682 0.3350 0.3998 0.0541  -0.0215 0.0225  15  GLN J C   
2013 O  O   . GLN C 20  ? 0.5242 0.3973 0.4609 0.0655  -0.0209 0.0249  15  GLN J O   
2014 C  CB  . GLN C 20  ? 0.5006 0.3336 0.4026 0.0497  -0.0234 0.0258  15  GLN J CB  
2015 C  CG  . GLN C 20  ? 0.5968 0.4228 0.4906 0.0441  -0.0251 0.0283  15  GLN J CG  
2016 C  CD  . GLN C 20  ? 0.6883 0.4824 0.5561 0.0463  -0.0249 0.0306  15  GLN J CD  
2017 O  OE1 . GLN C 20  ? 0.7163 0.4964 0.5710 0.0363  -0.0251 0.0309  15  GLN J OE1 
2018 N  NE2 . GLN C 20  ? 0.7806 0.5623 0.6399 0.0596  -0.0244 0.0323  15  GLN J NE2 
2019 N  N   . ALA C 21  ? 0.5116 0.3771 0.4424 0.0459  -0.0203 0.0182  16  ALA J N   
2020 C  CA  . ALA C 21  ? 0.4510 0.3208 0.3858 0.0499  -0.0185 0.0161  16  ALA J CA  
2021 C  C   . ALA C 21  ? 0.4796 0.3750 0.4357 0.0498  -0.0185 0.0160  16  ALA J C   
2022 O  O   . ALA C 21  ? 0.4293 0.3301 0.3896 0.0527  -0.0170 0.0147  16  ALA J O   
2023 C  CB  . ALA C 21  ? 0.4301 0.2868 0.3528 0.0411  -0.0178 0.0115  16  ALA J CB  
2024 N  N   . GLU C 22  ? 0.4620 0.3716 0.4301 0.0465  -0.0200 0.0173  17  GLU J N   
2025 C  CA  . GLU C 22  ? 0.4542 0.3850 0.4407 0.0454  -0.0201 0.0171  17  GLU J CA  
2026 C  C   . GLU C 22  ? 0.4357 0.3707 0.4252 0.0391  -0.0194 0.0132  17  GLU J C   
2027 O  O   . GLU C 22  ? 0.4331 0.3799 0.4331 0.0413  -0.0186 0.0131  17  GLU J O   
2028 C  CB  . GLU C 22  ? 0.5145 0.4553 0.5097 0.0554  -0.0191 0.0202  17  GLU J CB  
2029 C  CG  . GLU C 22  ? 0.5007 0.4399 0.4933 0.0630  -0.0200 0.0242  17  GLU J CG  
2030 C  CD  . GLU C 22  ? 0.6354 0.5915 0.6407 0.0710  -0.0192 0.0273  17  GLU J CD  
2031 O  OE1 . GLU C 22  ? 0.6560 0.6279 0.6743 0.0684  -0.0206 0.0286  17  GLU J OE1 
2032 O  OE2 . GLU C 22  ? 0.5629 0.5164 0.5644 0.0795  -0.0171 0.0283  17  GLU J OE2 
2033 N  N   . ARG C 23  ? 0.3839 0.3102 0.3641 0.0309  -0.0198 0.0100  18  ARG J N   
2034 C  CA  . ARG C 23  ? 0.4020 0.3340 0.3845 0.0246  -0.0197 0.0060  18  ARG J CA  
2035 C  C   . ARG C 23  ? 0.4061 0.3500 0.3969 0.0171  -0.0208 0.0043  18  ARG J C   
2036 O  O   . ARG C 23  ? 0.3747 0.3149 0.3588 0.0087  -0.0212 0.0019  18  ARG J O   
2037 C  CB  . ARG C 23  ? 0.3984 0.3143 0.3647 0.0200  -0.0193 0.0032  18  ARG J CB  
2038 C  CG  . ARG C 23  ? 0.4663 0.3690 0.4226 0.0280  -0.0179 0.0041  18  ARG J CG  
2039 C  CD  . ARG C 23  ? 0.4454 0.3545 0.4045 0.0285  -0.0173 0.0015  18  ARG J CD  
2040 N  NE  . ARG C 23  ? 0.4218 0.3309 0.3759 0.0179  -0.0183 -0.0030 18  ARG J NE  
2041 C  CZ  . ARG C 23  ? 0.4703 0.3837 0.4239 0.0168  -0.0184 -0.0060 18  ARG J CZ  
2042 N  NH1 . ARG C 23  ? 0.3781 0.2945 0.3346 0.0253  -0.0172 -0.0047 18  ARG J NH1 
2043 N  NH2 . ARG C 23  ? 0.4034 0.3194 0.3532 0.0066  -0.0196 -0.0102 18  ARG J NH2 
2044 N  N   . TYR C 24  ? 0.3986 0.3569 0.4036 0.0199  -0.0212 0.0055  19  TYR J N   
2045 C  CA  . TYR C 24  ? 0.3793 0.3472 0.3913 0.0147  -0.0222 0.0042  19  TYR J CA  
2046 C  C   . TYR C 24  ? 0.3992 0.3758 0.4141 0.0087  -0.0222 0.0000  19  TYR J C   
2047 O  O   . TYR C 24  ? 0.3520 0.3329 0.3669 0.0024  -0.0226 -0.0022 19  TYR J O   
2048 C  CB  . TYR C 24  ? 0.3928 0.3710 0.4172 0.0193  -0.0226 0.0065  19  TYR J CB  
2049 C  CG  . TYR C 24  ? 0.4331 0.4064 0.4554 0.0245  -0.0230 0.0105  19  TYR J CG  
2050 C  CD1 . TYR C 24  ? 0.4634 0.4311 0.4793 0.0223  -0.0242 0.0116  19  TYR J CD1 
2051 C  CD2 . TYR C 24  ? 0.4701 0.4453 0.4963 0.0319  -0.0221 0.0134  19  TYR J CD2 
2052 C  CE1 . TYR C 24  ? 0.5096 0.4741 0.5233 0.0281  -0.0249 0.0154  19  TYR J CE1 
2053 C  CE2 . TYR C 24  ? 0.5120 0.4856 0.5370 0.0375  -0.0226 0.0170  19  TYR J CE2 
2054 C  CZ  . TYR C 24  ? 0.5713 0.5395 0.5899 0.0360  -0.0242 0.0180  19  TYR J CZ  
2055 O  OH  . TYR C 24  ? 0.6626 0.6306 0.6799 0.0425  -0.0251 0.0218  19  TYR J OH  
2056 N  N   . GLU C 25  ? 0.3346 0.3149 0.3517 0.0109  -0.0219 -0.0013 20  GLU J N   
2057 C  CA  . GLU C 25  ? 0.3629 0.3523 0.3815 0.0058  -0.0223 -0.0054 20  GLU J CA  
2058 C  C   . GLU C 25  ? 0.3328 0.3156 0.3401 -0.0031 -0.0223 -0.0080 20  GLU J C   
2059 O  O   . GLU C 25  ? 0.3419 0.3344 0.3511 -0.0098 -0.0225 -0.0111 20  GLU J O   
2060 C  CB  . GLU C 25  ? 0.4008 0.3936 0.4211 0.0101  -0.0223 -0.0059 20  GLU J CB  
2061 C  CG  . GLU C 25  ? 0.4700 0.4701 0.5009 0.0172  -0.0221 -0.0037 20  GLU J CG  
2062 C  CD  . GLU C 25  ? 0.6478 0.6546 0.6806 0.0199  -0.0225 -0.0049 20  GLU J CD  
2063 O  OE1 . GLU C 25  ? 0.7091 0.7171 0.7465 0.0262  -0.0219 -0.0021 20  GLU J OE1 
2064 O  OE2 . GLU C 25  ? 0.5998 0.6109 0.6287 0.0154  -0.0234 -0.0085 20  GLU J OE2 
2065 N  N   . ASP C 26  ? 0.3251 0.2915 0.3197 -0.0034 -0.0218 -0.0070 21  ASP J N   
2066 C  CA  . ASP C 26  ? 0.3586 0.3143 0.3397 -0.0128 -0.0217 -0.0089 21  ASP J CA  
2067 C  C   . ASP C 26  ? 0.3394 0.2944 0.3194 -0.0177 -0.0215 -0.0078 21  ASP J C   
2068 O  O   . ASP C 26  ? 0.3631 0.3211 0.3390 -0.0275 -0.0212 -0.0103 21  ASP J O   
2069 C  CB  . ASP C 26  ? 0.3582 0.2923 0.3242 -0.0104 -0.0211 -0.0074 21  ASP J CB  
2070 C  CG  . ASP C 26  ? 0.3982 0.3305 0.3606 -0.0086 -0.0211 -0.0096 21  ASP J CG  
2071 O  OD1 . ASP C 26  ? 0.3809 0.3288 0.3515 -0.0105 -0.0218 -0.0124 21  ASP J OD1 
2072 O  OD2 . ASP C 26  ? 0.4550 0.3698 0.4055 -0.0046 -0.0203 -0.0086 21  ASP J OD2 
2073 N  N   . MET C 27  ? 0.3588 0.3098 0.3412 -0.0112 -0.0217 -0.0040 22  MET J N   
2074 C  CA  . MET C 27  ? 0.3605 0.3104 0.3408 -0.0149 -0.0218 -0.0026 22  MET J CA  
2075 C  C   . MET C 27  ? 0.3572 0.3251 0.3471 -0.0206 -0.0217 -0.0057 22  MET J C   
2076 O  O   . MET C 27  ? 0.3500 0.3179 0.3341 -0.0290 -0.0211 -0.0069 22  MET J O   
2077 C  CB  . MET C 27  ? 0.3618 0.3104 0.3469 -0.0060 -0.0226 0.0016  22  MET J CB  
2078 C  CG  . MET C 27  ? 0.3163 0.2592 0.2954 -0.0081 -0.0232 0.0041  22  MET J CG  
2079 S  SD  . MET C 27  ? 0.3496 0.2968 0.3374 0.0024  -0.0247 0.0084  22  MET J SD  
2080 C  CE  . MET C 27  ? 0.2879 0.2333 0.2696 -0.0024 -0.0259 0.0100  22  MET J CE  
2081 N  N   . ALA C 28  ? 0.3331 0.3160 0.3367 -0.0159 -0.0221 -0.0072 23  ALA J N   
2082 C  CA  . ALA C 28  ? 0.3084 0.3085 0.3212 -0.0190 -0.0219 -0.0105 23  ALA J CA  
2083 C  C   . ALA C 28  ? 0.3724 0.3799 0.3820 -0.0276 -0.0212 -0.0145 23  ALA J C   
2084 O  O   . ALA C 28  ? 0.3070 0.3233 0.3168 -0.0343 -0.0204 -0.0168 23  ALA J O   
2085 C  CB  . ALA C 28  ? 0.3600 0.3708 0.3858 -0.0111 -0.0225 -0.0109 23  ALA J CB  
2086 N  N   . ALA C 29  ? 0.3167 0.3219 0.3231 -0.0279 -0.0216 -0.0157 24  ALA J N   
2087 C  CA  . ALA C 29  ? 0.3436 0.3567 0.3463 -0.0374 -0.0213 -0.0197 24  ALA J CA  
2088 C  C   . ALA C 29  ? 0.3072 0.3102 0.2971 -0.0484 -0.0201 -0.0195 24  ALA J C   
2089 O  O   . ALA C 29  ? 0.3462 0.3618 0.3368 -0.0574 -0.0192 -0.0226 24  ALA J O   
2090 C  CB  . ALA C 29  ? 0.3060 0.3151 0.3045 -0.0367 -0.0222 -0.0208 24  ALA J CB  
2091 N  N   . PHE C 30  ? 0.3067 0.2873 0.2844 -0.0477 -0.0200 -0.0159 25  PHE J N   
2092 C  CA  . PHE C 30  ? 0.3324 0.2996 0.2954 -0.0579 -0.0188 -0.0150 25  PHE J CA  
2093 C  C   . PHE C 30  ? 0.3225 0.3000 0.2898 -0.0610 -0.0179 -0.0147 25  PHE J C   
2094 O  O   . PHE C 30  ? 0.3474 0.3284 0.3088 -0.0724 -0.0164 -0.0164 25  PHE J O   
2095 C  CB  . PHE C 30  ? 0.3246 0.2647 0.2733 -0.0536 -0.0191 -0.0107 25  PHE J CB  
2096 C  CG  . PHE C 30  ? 0.3912 0.3168 0.3303 -0.0526 -0.0194 -0.0114 25  PHE J CG  
2097 C  CD1 . PHE C 30  ? 0.3961 0.3229 0.3290 -0.0631 -0.0191 -0.0155 25  PHE J CD1 
2098 C  CD2 . PHE C 30  ? 0.3611 0.2726 0.2971 -0.0412 -0.0199 -0.0083 25  PHE J CD2 
2099 C  CE1 . PHE C 30  ? 0.4391 0.3515 0.3618 -0.0623 -0.0196 -0.0167 25  PHE J CE1 
2100 C  CE2 . PHE C 30  ? 0.3968 0.2942 0.3227 -0.0397 -0.0199 -0.0094 25  PHE J CE2 
2101 C  CZ  . PHE C 30  ? 0.3859 0.2828 0.3047 -0.0503 -0.0198 -0.0137 25  PHE J CZ  
2102 N  N   . MET C 31  ? 0.3219 0.3047 0.2991 -0.0517 -0.0186 -0.0129 26  MET J N   
2103 C  CA  . MET C 31  ? 0.3523 0.3437 0.3326 -0.0541 -0.0179 -0.0129 26  MET J CA  
2104 C  C   . MET C 31  ? 0.3604 0.3762 0.3515 -0.0581 -0.0168 -0.0178 26  MET J C   
2105 O  O   . MET C 31  ? 0.3579 0.3811 0.3470 -0.0651 -0.0152 -0.0190 26  MET J O   
2106 C  CB  . MET C 31  ? 0.3110 0.3010 0.2980 -0.0438 -0.0193 -0.0100 26  MET J CB  
2107 C  CG  . MET C 31  ? 0.3422 0.3114 0.3181 -0.0402 -0.0203 -0.0049 26  MET J CG  
2108 S  SD  . MET C 31  ? 0.3856 0.3386 0.3419 -0.0503 -0.0192 -0.0024 26  MET J SD  
2109 C  CE  . MET C 31  ? 0.3495 0.3216 0.3127 -0.0557 -0.0181 -0.0049 26  MET J CE  
2110 N  N   . LYS C 32  ? 0.3093 0.3380 0.3113 -0.0531 -0.0175 -0.0206 27  LYS J N   
2111 C  CA  . LYS C 32  ? 0.2752 0.3278 0.2866 -0.0560 -0.0166 -0.0254 27  LYS J CA  
2112 C  C   . LYS C 32  ? 0.3566 0.4140 0.3600 -0.0697 -0.0150 -0.0277 27  LYS J C   
2113 O  O   . LYS C 32  ? 0.3624 0.4366 0.3689 -0.0757 -0.0131 -0.0305 27  LYS J O   
2114 C  CB  . LYS C 32  ? 0.3139 0.3770 0.3360 -0.0477 -0.0181 -0.0272 27  LYS J CB  
2115 C  CG  . LYS C 32  ? 0.3681 0.4560 0.3982 -0.0503 -0.0176 -0.0322 27  LYS J CG  
2116 C  CD  . LYS C 32  ? 0.4129 0.5107 0.4536 -0.0396 -0.0193 -0.0334 27  LYS J CD  
2117 C  CE  . LYS C 32  ? 0.4502 0.5749 0.5005 -0.0390 -0.0189 -0.0381 27  LYS J CE  
2118 N  NZ  . LYS C 32  ? 0.4328 0.5705 0.4800 -0.0501 -0.0186 -0.0412 27  LYS J NZ  
2119 N  N   . GLY C 33  ? 0.3789 0.4216 0.3713 -0.0753 -0.0155 -0.0268 28  GLY J N   
2120 C  CA  . GLY C 33  ? 0.3468 0.3909 0.3294 -0.0904 -0.0140 -0.0287 28  GLY J CA  
2121 C  C   . GLY C 33  ? 0.3758 0.4117 0.3480 -0.0990 -0.0118 -0.0266 28  GLY J C   
2122 O  O   . GLY C 33  ? 0.3622 0.4105 0.3321 -0.1109 -0.0096 -0.0290 28  GLY J O   
2123 N  N   . ALA C 34  ? 0.3687 0.3850 0.3344 -0.0930 -0.0122 -0.0220 29  ALA J N   
2124 C  CA  . ALA C 34  ? 0.3798 0.3878 0.3347 -0.1002 -0.0104 -0.0194 29  ALA J CA  
2125 C  C   . ALA C 34  ? 0.3433 0.3755 0.3091 -0.1008 -0.0087 -0.0221 29  ALA J C   
2126 O  O   . ALA C 34  ? 0.3746 0.4136 0.3346 -0.1122 -0.0060 -0.0230 29  ALA J O   
2127 C  CB  . ALA C 34  ? 0.3164 0.3005 0.2629 -0.0921 -0.0119 -0.0139 29  ALA J CB  
2128 N  N   . VAL C 35  ? 0.3370 0.3820 0.3178 -0.0887 -0.0099 -0.0236 30  VAL J N   
2129 C  CA  . VAL C 35  ? 0.3067 0.3738 0.2978 -0.0872 -0.0083 -0.0269 30  VAL J CA  
2130 C  C   . VAL C 35  ? 0.3598 0.4505 0.3552 -0.0964 -0.0059 -0.0317 30  VAL J C   
2131 O  O   . VAL C 35  ? 0.3418 0.4458 0.3365 -0.1029 -0.0031 -0.0335 30  VAL J O   
2132 C  CB  . VAL C 35  ? 0.3243 0.3990 0.3298 -0.0729 -0.0103 -0.0282 30  VAL J CB  
2133 C  CG1 . VAL C 35  ? 0.2920 0.3891 0.3070 -0.0708 -0.0084 -0.0325 30  VAL J CG1 
2134 C  CG2 . VAL C 35  ? 0.2560 0.3111 0.2586 -0.0647 -0.0125 -0.0236 30  VAL J CG2 
2135 N  N   . GLU C 36  ? 0.3229 0.4206 0.3225 -0.0973 -0.0070 -0.0339 31  GLU J N   
2136 C  CA  . GLU C 36  ? 0.3146 0.4394 0.3211 -0.1044 -0.0054 -0.0389 31  GLU J CA  
2137 C  C   . GLU C 36  ? 0.3802 0.5046 0.3744 -0.1223 -0.0026 -0.0389 31  GLU J C   
2138 O  O   . GLU C 36  ? 0.3461 0.4963 0.3460 -0.1302 -0.0007 -0.0430 31  GLU J O   
2139 C  CB  . GLU C 36  ? 0.3839 0.5162 0.3979 -0.0998 -0.0080 -0.0411 31  GLU J CB  
2140 C  CG  . GLU C 36  ? 0.4035 0.5416 0.4307 -0.0828 -0.0100 -0.0416 31  GLU J CG  
2141 C  CD  . GLU C 36  ? 0.4196 0.5621 0.4526 -0.0771 -0.0127 -0.0428 31  GLU J CD  
2142 O  OE1 . GLU C 36  ? 0.4526 0.5844 0.4772 -0.0841 -0.0138 -0.0420 31  GLU J OE1 
2143 O  OE2 . GLU C 36  ? 0.4941 0.6494 0.5388 -0.0653 -0.0139 -0.0445 31  GLU J OE2 
2144 N  N   . LYS C 37  ? 0.3583 0.4549 0.3356 -0.1289 -0.0023 -0.0342 32  LYS J N   
2145 C  CA  . LYS C 37  ? 0.3657 0.4608 0.3299 -0.1463 0.0009  -0.0337 32  LYS J CA  
2146 C  C   . LYS C 37  ? 0.4172 0.5303 0.3851 -0.1486 0.0043  -0.0348 32  LYS J C   
2147 O  O   . LYS C 37  ? 0.3421 0.4655 0.3040 -0.1633 0.0077  -0.0358 32  LYS J O   
2148 C  CB  . LYS C 37  ? 0.3841 0.4421 0.3273 -0.1515 0.0004  -0.0280 32  LYS J CB  
2149 C  CG  . LYS C 37  ? 0.3993 0.4352 0.3368 -0.1470 -0.0028 -0.0266 32  LYS J CG  
2150 C  CD  . LYS C 37  ? 0.4224 0.4712 0.3621 -0.1563 -0.0030 -0.0311 32  LYS J CD  
2151 C  CE  . LYS C 37  ? 0.3563 0.3803 0.2866 -0.1538 -0.0057 -0.0299 32  LYS J CE  
2152 N  NZ  . LYS C 37  ? 0.4269 0.4637 0.3583 -0.1639 -0.0063 -0.0347 32  LYS J NZ  
2153 N  N   . GLY C 38  ? 0.3877 0.5061 0.3652 -0.1350 0.0036  -0.0350 33  GLY J N   
2154 C  CA  . GLY C 38  ? 0.4180 0.5548 0.3991 -0.1361 0.0068  -0.0370 33  GLY J CA  
2155 C  C   . GLY C 38  ? 0.4345 0.5525 0.4002 -0.1413 0.0083  -0.0324 33  GLY J C   
2156 O  O   . GLY C 38  ? 0.4126 0.5451 0.3791 -0.1436 0.0114  -0.0340 33  GLY J O   
2157 N  N   . GLU C 39  ? 0.4266 0.5134 0.3780 -0.1424 0.0063  -0.0268 34  GLU J N   
2158 C  CA  . GLU C 39  ? 0.4352 0.5023 0.3716 -0.1445 0.0068  -0.0217 34  GLU J CA  
2159 C  C   . GLU C 39  ? 0.4657 0.5257 0.4080 -0.1287 0.0036  -0.0202 34  GLU J C   
2160 O  O   . GLU C 39  ? 0.3703 0.4321 0.3248 -0.1171 0.0007  -0.0216 34  GLU J O   
2161 C  CB  . GLU C 39  ? 0.5139 0.5495 0.4301 -0.1527 0.0061  -0.0162 34  GLU J CB  
2162 C  CG  . GLU C 39  ? 0.5701 0.6070 0.4763 -0.1710 0.0092  -0.0171 34  GLU J CG  
2163 C  CD  . GLU C 39  ? 0.6101 0.6720 0.5176 -0.1829 0.0140  -0.0198 34  GLU J CD  
2164 O  OE1 . GLU C 39  ? 0.6323 0.6923 0.5338 -0.1824 0.0156  -0.0174 34  GLU J OE1 
2165 O  OE2 . GLU C 39  ? 0.7108 0.7946 0.6244 -0.1932 0.0163  -0.0241 34  GLU J OE2 
2166 N  N   . GLU C 40  ? 0.4475 0.4995 0.3805 -0.1290 0.0041  -0.0171 35  GLU J N   
2167 C  CA  . GLU C 40  ? 0.4306 0.4764 0.3677 -0.1159 0.0009  -0.0156 35  GLU J CA  
2168 C  C   . GLU C 40  ? 0.4120 0.4329 0.3442 -0.1085 -0.0032 -0.0107 35  GLU J C   
2169 O  O   . GLU C 40  ? 0.4496 0.4508 0.3681 -0.1144 -0.0033 -0.0068 35  GLU J O   
2170 C  CB  . GLU C 40  ? 0.4607 0.5034 0.3869 -0.1190 0.0021  -0.0132 35  GLU J CB  
2171 C  CG  . GLU C 40  ? 0.5099 0.5774 0.4458 -0.1174 0.0046  -0.0187 35  GLU J CG  
2172 C  CD  . GLU C 40  ? 0.5513 0.6140 0.4753 -0.1194 0.0052  -0.0161 35  GLU J CD  
2173 O  OE1 . GLU C 40  ? 0.5438 0.5981 0.4519 -0.1306 0.0077  -0.0124 35  GLU J OE1 
2174 O  OE2 . GLU C 40  ? 0.5378 0.6028 0.4673 -0.1099 0.0029  -0.0174 35  GLU J OE2 
2175 N  N   . LEU C 41  ? 0.4183 0.4397 0.3609 -0.0957 -0.0064 -0.0109 36  LEU J N   
2176 C  CA  . LEU C 41  ? 0.4061 0.4073 0.3454 -0.0873 -0.0102 -0.0062 36  LEU J CA  
2177 C  C   . LEU C 41  ? 0.4283 0.4192 0.3590 -0.0837 -0.0122 -0.0019 36  LEU J C   
2178 O  O   . LEU C 41  ? 0.4056 0.4088 0.3413 -0.0818 -0.0122 -0.0040 36  LEU J O   
2179 C  CB  . LEU C 41  ? 0.3547 0.3639 0.3109 -0.0762 -0.0124 -0.0088 36  LEU J CB  
2180 C  CG  . LEU C 41  ? 0.3760 0.3843 0.3367 -0.0761 -0.0124 -0.0102 36  LEU J CG  
2181 C  CD1 . LEU C 41  ? 0.3490 0.3735 0.3122 -0.0857 -0.0092 -0.0148 36  LEU J CD1 
2182 C  CD2 . LEU C 41  ? 0.2938 0.3089 0.2697 -0.0646 -0.0146 -0.0119 36  LEU J CD2 
2183 N  N   . SER C 42  ? 0.4194 0.3875 0.3364 -0.0822 -0.0141 0.0041  37  SER J N   
2184 C  CA  . SER C 42  ? 0.4437 0.4016 0.3529 -0.0764 -0.0170 0.0090  37  SER J CA  
2185 C  C   . SER C 42  ? 0.4367 0.4018 0.3607 -0.0640 -0.0207 0.0083  37  SER J C   
2186 O  O   . SER C 42  ? 0.3772 0.3498 0.3149 -0.0595 -0.0209 0.0051  37  SER J O   
2187 C  CB  . SER C 42  ? 0.4880 0.4190 0.3783 -0.0763 -0.0182 0.0157  37  SER J CB  
2188 O  OG  . SER C 42  ? 0.4452 0.3677 0.3402 -0.0688 -0.0199 0.0163  37  SER J OG  
2189 N  N   . CYS C 43  ? 0.3519 0.3142 0.2720 -0.0590 -0.0237 0.0115  38  CYS J N   
2190 C  CA  . CYS C 43  ? 0.4197 0.3874 0.3521 -0.0483 -0.0275 0.0116  38  CYS J CA  
2191 C  C   . CYS C 43  ? 0.4191 0.3775 0.3550 -0.0415 -0.0286 0.0138  38  CYS J C   
2192 O  O   . CYS C 43  ? 0.3782 0.3459 0.3290 -0.0363 -0.0292 0.0111  38  CYS J O   
2193 C  CB  . CYS C 43  ? 0.4527 0.4170 0.3775 -0.0445 -0.0310 0.0158  38  CYS J CB  
2194 S  SG  . CYS C 43  ? 0.4701 0.4412 0.4082 -0.0325 -0.0362 0.0170  38  CYS J SG  
2195 N  N   . GLU C 44  ? 0.4473 0.3861 0.3682 -0.0414 -0.0287 0.0187  39  GLU J N   
2196 C  CA  . GLU C 44  ? 0.5000 0.4283 0.4218 -0.0343 -0.0295 0.0208  39  GLU J CA  
2197 C  C   . GLU C 44  ? 0.4081 0.3428 0.3399 -0.0371 -0.0270 0.0160  39  GLU J C   
2198 O  O   . GLU C 44  ? 0.4078 0.3440 0.3488 -0.0298 -0.0279 0.0156  39  GLU J O   
2199 C  CB  . GLU C 44  ? 0.5437 0.4469 0.4443 -0.0344 -0.0296 0.0263  39  GLU J CB  
2200 C  CG  . GLU C 44  ? 0.6140 0.5045 0.5131 -0.0261 -0.0303 0.0282  39  GLU J CG  
2201 C  CD  . GLU C 44  ? 0.7094 0.5715 0.5853 -0.0269 -0.0297 0.0328  39  GLU J CD  
2202 O  OE1 . GLU C 44  ? 0.7120 0.5637 0.5724 -0.0321 -0.0296 0.0360  39  GLU J OE1 
2203 O  OE2 . GLU C 44  ? 0.7421 0.5915 0.6142 -0.0223 -0.0292 0.0332  39  GLU J OE2 
2204 N  N   . GLU C 45  ? 0.4042 0.3431 0.3335 -0.0476 -0.0239 0.0125  40  GLU J N   
2205 C  CA  . GLU C 45  ? 0.3877 0.3344 0.3259 -0.0504 -0.0219 0.0080  40  GLU J CA  
2206 C  C   . GLU C 45  ? 0.4192 0.3867 0.3770 -0.0457 -0.0224 0.0036  40  GLU J C   
2207 O  O   . GLU C 45  ? 0.3699 0.3420 0.3373 -0.0418 -0.0224 0.0016  40  GLU J O   
2208 C  CB  . GLU C 45  ? 0.4118 0.3595 0.3419 -0.0635 -0.0186 0.0055  40  GLU J CB  
2209 C  CG  . GLU C 45  ? 0.4959 0.4192 0.4048 -0.0694 -0.0178 0.0097  40  GLU J CG  
2210 C  CD  . GLU C 45  ? 0.5134 0.4383 0.4129 -0.0843 -0.0144 0.0080  40  GLU J CD  
2211 O  OE1 . GLU C 45  ? 0.4617 0.4071 0.3697 -0.0887 -0.0127 0.0045  40  GLU J OE1 
2212 O  OE2 . GLU C 45  ? 0.4977 0.4032 0.3807 -0.0916 -0.0132 0.0100  40  GLU J OE2 
2213 N  N   . ARG C 46  ? 0.3659 0.3448 0.3282 -0.0460 -0.0228 0.0021  41  ARG J N   
2214 C  CA  . ARG C 46  ? 0.3615 0.3565 0.3400 -0.0411 -0.0234 -0.0019 41  ARG J CA  
2215 C  C   . ARG C 46  ? 0.3061 0.2983 0.2924 -0.0315 -0.0261 0.0004  41  ARG J C   
2216 O  O   . ARG C 46  ? 0.2974 0.2980 0.2960 -0.0275 -0.0261 -0.0023 41  ARG J O   
2217 C  CB  . ARG C 46  ? 0.3585 0.3624 0.3371 -0.0431 -0.0236 -0.0037 41  ARG J CB  
2218 C  CG  . ARG C 46  ? 0.3424 0.3556 0.3176 -0.0519 -0.0200 -0.0075 41  ARG J CG  
2219 C  CD  . ARG C 46  ? 0.3671 0.3911 0.3433 -0.0530 -0.0197 -0.0105 41  ARG J CD  
2220 N  NE  . ARG C 46  ? 0.4056 0.4211 0.3717 -0.0529 -0.0220 -0.0064 41  ARG J NE  
2221 C  CZ  . ARG C 46  ? 0.4534 0.4646 0.4056 -0.0597 -0.0207 -0.0042 41  ARG J CZ  
2222 N  NH1 . ARG C 46  ? 0.4556 0.4684 0.4013 -0.0685 -0.0169 -0.0052 41  ARG J NH1 
2223 N  NH2 . ARG C 46  ? 0.4076 0.4139 0.3522 -0.0580 -0.0234 -0.0011 41  ARG J NH2 
2224 N  N   . ASN C 47  ? 0.3299 0.3108 0.3088 -0.0275 -0.0284 0.0055  42  ASN J N   
2225 C  CA  . ASN C 47  ? 0.3225 0.3026 0.3087 -0.0186 -0.0306 0.0080  42  ASN J CA  
2226 C  C   . ASN C 47  ? 0.3325 0.3076 0.3210 -0.0159 -0.0293 0.0079  42  ASN J C   
2227 O  O   . ASN C 47  ? 0.3373 0.3186 0.3370 -0.0106 -0.0297 0.0072  42  ASN J O   
2228 C  CB  . ASN C 47  ? 0.3848 0.3554 0.3617 -0.0142 -0.0333 0.0136  42  ASN J CB  
2229 C  CG  . ASN C 47  ? 0.3912 0.3626 0.3753 -0.0047 -0.0353 0.0165  42  ASN J CG  
2230 O  OD1 . ASN C 47  ? 0.3807 0.3642 0.3771 -0.0019 -0.0367 0.0153  42  ASN J OD1 
2231 N  ND2 . ASN C 47  ? 0.4090 0.3669 0.3846 -0.0001 -0.0351 0.0200  42  ASN J ND2 
2232 N  N   . LEU C 48  ? 0.3666 0.3298 0.3434 -0.0203 -0.0276 0.0085  43  LEU J N   
2233 C  CA  . LEU C 48  ? 0.3402 0.2988 0.3178 -0.0190 -0.0264 0.0076  43  LEU J CA  
2234 C  C   . LEU C 48  ? 0.3680 0.3419 0.3588 -0.0204 -0.0251 0.0027  43  LEU J C   
2235 O  O   . LEU C 48  ? 0.3537 0.3303 0.3522 -0.0151 -0.0252 0.0023  43  LEU J O   
2236 C  CB  . LEU C 48  ? 0.3458 0.2888 0.3070 -0.0259 -0.0248 0.0082  43  LEU J CB  
2237 C  CG  . LEU C 48  ? 0.3998 0.3220 0.3441 -0.0238 -0.0257 0.0134  43  LEU J CG  
2238 C  CD1 . LEU C 48  ? 0.4114 0.3181 0.3389 -0.0336 -0.0236 0.0131  43  LEU J CD1 
2239 C  CD2 . LEU C 48  ? 0.4407 0.3549 0.3853 -0.0128 -0.0269 0.0163  43  LEU J CD2 
2240 N  N   . LEU C 49  ? 0.2954 0.2798 0.2883 -0.0271 -0.0239 -0.0010 44  LEU J N   
2241 C  CA  . LEU C 49  ? 0.3273 0.3270 0.3322 -0.0271 -0.0229 -0.0057 44  LEU J CA  
2242 C  C   . LEU C 49  ? 0.3129 0.3191 0.3300 -0.0192 -0.0244 -0.0057 44  LEU J C   
2243 O  O   . LEU C 49  ? 0.2981 0.3091 0.3234 -0.0152 -0.0242 -0.0071 44  LEU J O   
2244 C  CB  . LEU C 49  ? 0.2552 0.2664 0.2602 -0.0341 -0.0212 -0.0096 44  LEU J CB  
2245 C  CG  . LEU C 49  ? 0.2328 0.2611 0.2500 -0.0323 -0.0203 -0.0146 44  LEU J CG  
2246 C  CD1 . LEU C 49  ? 0.2911 0.3237 0.3092 -0.0348 -0.0192 -0.0167 44  LEU J CD1 
2247 C  CD2 . LEU C 49  ? 0.3063 0.3466 0.3245 -0.0363 -0.0187 -0.0183 44  LEU J CD2 
2248 N  N   . SER C 50  ? 0.2931 0.2992 0.3106 -0.0175 -0.0259 -0.0041 45  SER J N   
2249 C  CA  . SER C 50  ? 0.2745 0.2865 0.3024 -0.0121 -0.0274 -0.0043 45  SER J CA  
2250 C  C   . SER C 50  ? 0.2863 0.2935 0.3177 -0.0058 -0.0283 -0.0008 45  SER J C   
2251 O  O   . SER C 50  ? 0.2831 0.2951 0.3237 -0.0022 -0.0282 -0.0016 45  SER J O   
2252 C  CB  . SER C 50  ? 0.3138 0.3272 0.3398 -0.0131 -0.0292 -0.0036 45  SER J CB  
2253 O  OG  . SER C 50  ? 0.3164 0.3338 0.3512 -0.0089 -0.0309 -0.0033 45  SER J OG  
2254 N  N   . VAL C 51  ? 0.3372 0.3346 0.3608 -0.0039 -0.0290 0.0034  46  VAL J N   
2255 C  CA  . VAL C 51  ? 0.3434 0.3373 0.3698 0.0029  -0.0294 0.0067  46  VAL J CA  
2256 C  C   . VAL C 51  ? 0.3949 0.3885 0.4239 0.0039  -0.0275 0.0050  46  VAL J C   
2257 O  O   . VAL C 51  ? 0.3180 0.3146 0.3543 0.0089  -0.0274 0.0061  46  VAL J O   
2258 C  CB  . VAL C 51  ? 0.3844 0.3668 0.4001 0.0060  -0.0302 0.0111  46  VAL J CB  
2259 C  CG1 . VAL C 51  ? 0.4044 0.3837 0.4223 0.0135  -0.0298 0.0137  46  VAL J CG1 
2260 C  CG2 . VAL C 51  ? 0.3725 0.3570 0.3867 0.0070  -0.0327 0.0136  46  VAL J CG2 
2261 N  N   . ALA C 52  ? 0.3560 0.3466 0.3787 -0.0011 -0.0262 0.0025  47  ALA J N   
2262 C  CA  . ALA C 52  ? 0.3529 0.3434 0.3767 -0.0003 -0.0249 0.0009  47  ALA J CA  
2263 C  C   . ALA C 52  ? 0.3696 0.3720 0.4051 0.0017  -0.0247 -0.0017 47  ALA J C   
2264 O  O   . ALA C 52  ? 0.3422 0.3455 0.3827 0.0067  -0.0245 -0.0006 47  ALA J O   
2265 C  CB  . ALA C 52  ? 0.3046 0.2910 0.3189 -0.0076 -0.0239 -0.0015 47  ALA J CB  
2266 N  N   . TYR C 53  ? 0.3038 0.3149 0.3432 -0.0016 -0.0246 -0.0049 48  TYR J N   
2267 C  CA  . TYR C 53  ? 0.3333 0.3535 0.3821 0.0013  -0.0244 -0.0075 48  TYR J CA  
2268 C  C   . TYR C 53  ? 0.3110 0.3311 0.3668 0.0060  -0.0253 -0.0054 48  TYR J C   
2269 O  O   . TYR C 53  ? 0.3023 0.3247 0.3637 0.0099  -0.0250 -0.0056 48  TYR J O   
2270 C  CB  . TYR C 53  ? 0.2811 0.3106 0.3312 -0.0025 -0.0238 -0.0119 48  TYR J CB  
2271 C  CG  . TYR C 53  ? 0.2793 0.3144 0.3268 -0.0062 -0.0228 -0.0147 48  TYR J CG  
2272 C  CD1 . TYR C 53  ? 0.2629 0.3042 0.3151 -0.0027 -0.0227 -0.0163 48  TYR J CD1 
2273 C  CD2 . TYR C 53  ? 0.3074 0.3419 0.3471 -0.0138 -0.0220 -0.0156 48  TYR J CD2 
2274 C  CE1 . TYR C 53  ? 0.2789 0.3279 0.3292 -0.0067 -0.0222 -0.0191 48  TYR J CE1 
2275 C  CE2 . TYR C 53  ? 0.3182 0.3592 0.3555 -0.0188 -0.0210 -0.0183 48  TYR J CE2 
2276 C  CZ  . TYR C 53  ? 0.2931 0.3425 0.3363 -0.0152 -0.0213 -0.0202 48  TYR J CZ  
2277 O  OH  . TYR C 53  ? 0.3422 0.4004 0.3835 -0.0206 -0.0208 -0.0232 48  TYR J OH  
2278 N  N   . LYS C 54  ? 0.3114 0.3290 0.3665 0.0055  -0.0264 -0.0032 49  LYS J N   
2279 C  CA  . LYS C 54  ? 0.3521 0.3709 0.4138 0.0085  -0.0273 -0.0013 49  LYS J CA  
2280 C  C   . LYS C 54  ? 0.2937 0.3101 0.3579 0.0131  -0.0267 0.0023  49  LYS J C   
2281 O  O   . LYS C 54  ? 0.3191 0.3374 0.3894 0.0153  -0.0264 0.0030  49  LYS J O   
2282 C  CB  . LYS C 54  ? 0.2905 0.3094 0.3508 0.0067  -0.0291 0.0004  49  LYS J CB  
2283 C  CG  . LYS C 54  ? 0.3512 0.3736 0.4188 0.0076  -0.0303 0.0014  49  LYS J CG  
2284 C  CD  . LYS C 54  ? 0.4621 0.4874 0.5289 0.0042  -0.0324 0.0005  49  LYS J CD  
2285 C  CE  . LYS C 54  ? 0.4094 0.4380 0.4832 0.0031  -0.0335 0.0002  49  LYS J CE  
2286 N  NZ  . LYS C 54  ? 0.3213 0.3474 0.3991 0.0045  -0.0317 -0.0014 49  LYS J NZ  
2287 N  N   . ASN C 55  ? 0.3240 0.3352 0.3822 0.0147  -0.0263 0.0046  50  ASN J N   
2288 C  CA  . ASN C 55  ? 0.4101 0.4190 0.4690 0.0196  -0.0252 0.0076  50  ASN J CA  
2289 C  C   . ASN C 55  ? 0.3594 0.3696 0.4205 0.0209  -0.0240 0.0060  50  ASN J C   
2290 O  O   . ASN C 55  ? 0.3407 0.3522 0.4060 0.0245  -0.0231 0.0081  50  ASN J O   
2291 C  CB  . ASN C 55  ? 0.4228 0.4235 0.4722 0.0210  -0.0250 0.0093  50  ASN J CB  
2292 C  CG  . ASN C 55  ? 0.4731 0.4727 0.5216 0.0245  -0.0259 0.0131  50  ASN J CG  
2293 O  OD1 . ASN C 55  ? 0.4276 0.4239 0.4705 0.0228  -0.0272 0.0136  50  ASN J OD1 
2294 N  ND2 . ASN C 55  ? 0.4429 0.4460 0.4963 0.0297  -0.0251 0.0160  50  ASN J ND2 
2295 N  N   . VAL C 56  ? 0.3569 0.3677 0.4146 0.0180  -0.0239 0.0024  51  VAL J N   
2296 C  CA  . VAL C 56  ? 0.3524 0.3662 0.4117 0.0197  -0.0232 0.0007  51  VAL J CA  
2297 C  C   . VAL C 56  ? 0.3485 0.3667 0.4154 0.0219  -0.0233 0.0003  51  VAL J C   
2298 O  O   . VAL C 56  ? 0.2640 0.2816 0.3335 0.0257  -0.0227 0.0023  51  VAL J O   
2299 C  CB  . VAL C 56  ? 0.3544 0.3712 0.4094 0.0155  -0.0234 -0.0033 51  VAL J CB  
2300 C  CG1 . VAL C 56  ? 0.2912 0.3148 0.3493 0.0178  -0.0233 -0.0055 51  VAL J CG1 
2301 C  CG2 . VAL C 56  ? 0.2964 0.3056 0.3418 0.0127  -0.0231 -0.0028 51  VAL J CG2 
2302 N  N   . VAL C 57  ? 0.2809 0.3021 0.3500 0.0193  -0.0240 -0.0023 52  VAL J N   
2303 C  CA  . VAL C 57  ? 0.2578 0.2802 0.3319 0.0215  -0.0240 -0.0032 52  VAL J CA  
2304 C  C   . VAL C 57  ? 0.3042 0.3229 0.3817 0.0221  -0.0240 0.0004  52  VAL J C   
2305 O  O   . VAL C 57  ? 0.3006 0.3170 0.3807 0.0242  -0.0236 0.0013  52  VAL J O   
2306 C  CB  . VAL C 57  ? 0.2971 0.3232 0.3714 0.0189  -0.0245 -0.0076 52  VAL J CB  
2307 C  CG1 . VAL C 57  ? 0.2816 0.3059 0.3558 0.0153  -0.0254 -0.0071 52  VAL J CG1 
2308 C  CG2 . VAL C 57  ? 0.3544 0.3805 0.4313 0.0228  -0.0243 -0.0097 52  VAL J CG2 
2309 N  N   . GLY C 58  ? 0.2706 0.2890 0.3476 0.0201  -0.0245 0.0028  53  GLY J N   
2310 C  CA  . GLY C 58  ? 0.2837 0.3021 0.3650 0.0201  -0.0246 0.0062  53  GLY J CA  
2311 C  C   . GLY C 58  ? 0.3195 0.3370 0.4023 0.0237  -0.0229 0.0097  53  GLY J C   
2312 O  O   . GLY C 58  ? 0.2971 0.3140 0.3836 0.0233  -0.0223 0.0115  53  GLY J O   
2313 N  N   . GLY C 59  ? 0.2909 0.3073 0.3697 0.0266  -0.0220 0.0104  54  GLY J N   
2314 C  CA  . GLY C 59  ? 0.3728 0.3884 0.4517 0.0304  -0.0202 0.0133  54  GLY J CA  
2315 C  C   . GLY C 59  ? 0.3559 0.3696 0.4353 0.0320  -0.0198 0.0126  54  GLY J C   
2316 O  O   . GLY C 59  ? 0.3693 0.3818 0.4499 0.0339  -0.0183 0.0158  54  GLY J O   
2317 N  N   . GLN C 60  ? 0.3076 0.3215 0.3856 0.0316  -0.0209 0.0086  55  GLN J N   
2318 C  CA  . GLN C 60  ? 0.3047 0.3170 0.3826 0.0346  -0.0208 0.0077  55  GLN J CA  
2319 C  C   . GLN C 60  ? 0.3325 0.3399 0.4129 0.0335  -0.0207 0.0087  55  GLN J C   
2320 O  O   . GLN C 60  ? 0.2825 0.2849 0.3619 0.0361  -0.0198 0.0109  55  GLN J O   
2321 C  CB  . GLN C 60  ? 0.3033 0.3198 0.3796 0.0351  -0.0220 0.0029  55  GLN J CB  
2322 C  CG  . GLN C 60  ? 0.3556 0.3765 0.4284 0.0350  -0.0222 0.0016  55  GLN J CG  
2323 C  CD  . GLN C 60  ? 0.3411 0.3691 0.4133 0.0336  -0.0233 -0.0034 55  GLN J CD  
2324 O  OE1 . GLN C 60  ? 0.3327 0.3626 0.4067 0.0314  -0.0236 -0.0060 55  GLN J OE1 
2325 N  NE2 . GLN C 60  ? 0.2937 0.3271 0.3634 0.0347  -0.0238 -0.0049 55  GLN J NE2 
2326 N  N   . ARG C 61  ? 0.2488 0.2565 0.3313 0.0292  -0.0216 0.0070  56  ARG J N   
2327 C  CA  . ARG C 61  ? 0.2981 0.3002 0.3819 0.0266  -0.0217 0.0072  56  ARG J CA  
2328 C  C   . ARG C 61  ? 0.2897 0.2902 0.3757 0.0248  -0.0203 0.0123  56  ARG J C   
2329 O  O   . ARG C 61  ? 0.2718 0.2648 0.3565 0.0241  -0.0195 0.0139  56  ARG J O   
2330 C  CB  . ARG C 61  ? 0.2856 0.2899 0.3707 0.0217  -0.0232 0.0041  56  ARG J CB  
2331 C  CG  . ARG C 61  ? 0.3039 0.3094 0.3865 0.0228  -0.0241 -0.0013 56  ARG J CG  
2332 C  CD  . ARG C 61  ? 0.2733 0.2824 0.3561 0.0177  -0.0255 -0.0037 56  ARG J CD  
2333 N  NE  . ARG C 61  ? 0.2921 0.2962 0.3753 0.0140  -0.0263 -0.0048 56  ARG J NE  
2334 C  CZ  . ARG C 61  ? 0.3037 0.3108 0.3880 0.0088  -0.0277 -0.0047 56  ARG J CZ  
2335 N  NH1 . ARG C 61  ? 0.3456 0.3598 0.4307 0.0077  -0.0286 -0.0031 56  ARG J NH1 
2336 N  NH2 . ARG C 61  ? 0.3156 0.3178 0.3995 0.0048  -0.0286 -0.0062 56  ARG J NH2 
2337 N  N   . ALA C 62  ? 0.2725 0.2798 0.3610 0.0239  -0.0198 0.0150  57  ALA J N   
2338 C  CA  . ALA C 62  ? 0.3225 0.3318 0.4138 0.0226  -0.0180 0.0199  57  ALA J CA  
2339 C  C   . ALA C 62  ? 0.2970 0.3014 0.3851 0.0265  -0.0159 0.0227  57  ALA J C   
2340 O  O   . ALA C 62  ? 0.3517 0.3523 0.4400 0.0242  -0.0144 0.0259  57  ALA J O   
2341 C  CB  . ALA C 62  ? 0.3363 0.3545 0.4300 0.0235  -0.0178 0.0219  57  ALA J CB  
2342 N  N   . ALA C 63  ? 0.2743 0.2788 0.3587 0.0317  -0.0160 0.0215  58  ALA J N   
2343 C  CA  . ALA C 63  ? 0.3564 0.3569 0.4368 0.0361  -0.0146 0.0239  58  ALA J CA  
2344 C  C   . ALA C 63  ? 0.3508 0.3419 0.4283 0.0369  -0.0149 0.0235  58  ALA J C   
2345 O  O   . ALA C 63  ? 0.3133 0.2983 0.3880 0.0376  -0.0132 0.0275  58  ALA J O   
2346 C  CB  . ALA C 63  ? 0.3070 0.3105 0.3837 0.0407  -0.0153 0.0215  58  ALA J CB  
2347 N  N   . TRP C 64  ? 0.3148 0.3039 0.3918 0.0372  -0.0169 0.0189  59  TRP J N   
2348 C  CA  . TRP C 64  ? 0.2963 0.2750 0.3693 0.0394  -0.0173 0.0179  59  TRP J CA  
2349 C  C   . TRP C 64  ? 0.3405 0.3098 0.4130 0.0339  -0.0161 0.0208  59  TRP J C   
2350 O  O   . TRP C 64  ? 0.3668 0.3247 0.4338 0.0357  -0.0152 0.0233  59  TRP J O   
2351 C  CB  . TRP C 64  ? 0.3037 0.2841 0.3770 0.0407  -0.0193 0.0119  59  TRP J CB  
2352 C  CG  . TRP C 64  ? 0.3191 0.2894 0.3874 0.0453  -0.0197 0.0102  59  TRP J CG  
2353 C  CD1 . TRP C 64  ? 0.3230 0.2936 0.3878 0.0533  -0.0204 0.0091  59  TRP J CD1 
2354 C  CD2 . TRP C 64  ? 0.3292 0.2865 0.3943 0.0426  -0.0196 0.0094  59  TRP J CD2 
2355 N  NE1 . TRP C 64  ? 0.3608 0.3192 0.4204 0.0572  -0.0206 0.0078  59  TRP J NE1 
2356 C  CE2 . TRP C 64  ? 0.3511 0.2995 0.4100 0.0504  -0.0200 0.0079  59  TRP J CE2 
2357 C  CE3 . TRP C 64  ? 0.3264 0.2789 0.3929 0.0343  -0.0194 0.0097  59  TRP J CE3 
2358 C  CZ2 . TRP C 64  ? 0.4228 0.3549 0.4754 0.0505  -0.0199 0.0065  59  TRP J CZ2 
2359 C  CZ3 . TRP C 64  ? 0.3580 0.2953 0.4187 0.0330  -0.0194 0.0081  59  TRP J CZ3 
2360 C  CH2 . TRP C 64  ? 0.4267 0.3525 0.4799 0.0411  -0.0196 0.0065  59  TRP J CH2 
2361 N  N   . ARG C 65  ? 0.3111 0.2851 0.3885 0.0269  -0.0163 0.0205  60  ARG J N   
2362 C  CA  . ARG C 65  ? 0.3199 0.2877 0.3976 0.0197  -0.0153 0.0230  60  ARG J CA  
2363 C  C   . ARG C 65  ? 0.3680 0.3353 0.4450 0.0186  -0.0125 0.0294  60  ARG J C   
2364 O  O   . ARG C 65  ? 0.3719 0.3280 0.4447 0.0149  -0.0111 0.0321  60  ARG J O   
2365 C  CB  . ARG C 65  ? 0.3601 0.3373 0.4441 0.0129  -0.0166 0.0214  60  ARG J CB  
2366 C  CG  . ARG C 65  ? 0.3740 0.3474 0.4567 0.0108  -0.0191 0.0155  60  ARG J CG  
2367 C  CD  . ARG C 65  ? 0.4482 0.4342 0.5368 0.0066  -0.0208 0.0139  60  ARG J CD  
2368 N  NE  . ARG C 65  ? 0.3705 0.3552 0.4571 0.0065  -0.0229 0.0081  60  ARG J NE  
2369 C  CZ  . ARG C 65  ? 0.4603 0.4538 0.5498 0.0034  -0.0248 0.0062  60  ARG J CZ  
2370 N  NH1 . ARG C 65  ? 0.4535 0.4581 0.5481 0.0014  -0.0251 0.0095  60  ARG J NH1 
2371 N  NH2 . ARG C 65  ? 0.4584 0.4497 0.5448 0.0029  -0.0263 0.0010  60  ARG J NH2 
2372 N  N   . VAL C 66  ? 0.3574 0.3363 0.4378 0.0212  -0.0113 0.0317  61  VAL J N   
2373 C  CA  . VAL C 66  ? 0.3492 0.3291 0.4285 0.0210  -0.0081 0.0376  61  VAL J CA  
2374 C  C   . VAL C 66  ? 0.3888 0.3551 0.4594 0.0253  -0.0073 0.0398  61  VAL J C   
2375 O  O   . VAL C 66  ? 0.4517 0.4092 0.5183 0.0216  -0.0051 0.0441  61  VAL J O   
2376 C  CB  . VAL C 66  ? 0.3843 0.3770 0.4665 0.0254  -0.0071 0.0387  61  VAL J CB  
2377 C  CG1 . VAL C 66  ? 0.4016 0.3935 0.4798 0.0281  -0.0039 0.0439  61  VAL J CG1 
2378 C  CG2 . VAL C 66  ? 0.4039 0.4101 0.4941 0.0215  -0.0071 0.0387  61  VAL J CG2 
2379 N  N   . LEU C 67  ? 0.3485 0.3132 0.4156 0.0331  -0.0090 0.0369  62  LEU J N   
2380 C  CA  . LEU C 67  ? 0.3657 0.3197 0.4243 0.0394  -0.0088 0.0389  62  LEU J CA  
2381 C  C   . LEU C 67  ? 0.4707 0.4075 0.5231 0.0383  -0.0093 0.0386  62  LEU J C   
2382 O  O   . LEU C 67  ? 0.4301 0.3541 0.4744 0.0397  -0.0079 0.0430  62  LEU J O   
2383 C  CB  . LEU C 67  ? 0.3515 0.3118 0.4092 0.0475  -0.0111 0.0352  62  LEU J CB  
2384 C  CG  . LEU C 67  ? 0.3438 0.3174 0.4046 0.0488  -0.0106 0.0353  62  LEU J CG  
2385 C  CD1 . LEU C 67  ? 0.3475 0.3271 0.4073 0.0545  -0.0132 0.0307  62  LEU J CD1 
2386 C  CD2 . LEU C 67  ? 0.4165 0.3885 0.4727 0.0505  -0.0079 0.0410  62  LEU J CD2 
2387 N  N   . SER C 68  ? 0.4302 0.3653 0.4851 0.0359  -0.0113 0.0335  63  SER J N   
2388 C  CA  . SER C 68  ? 0.4413 0.3582 0.4890 0.0348  -0.0118 0.0323  63  SER J CA  
2389 C  C   . SER C 68  ? 0.5726 0.4792 0.6175 0.0253  -0.0094 0.0370  63  SER J C   
2390 O  O   . SER C 68  ? 0.6213 0.5084 0.6562 0.0253  -0.0086 0.0392  63  SER J O   
2391 C  CB  . SER C 68  ? 0.4533 0.3721 0.5043 0.0334  -0.0141 0.0255  63  SER J CB  
2392 O  OG  . SER C 68  ? 0.5826 0.4834 0.6249 0.0364  -0.0148 0.0232  63  SER J OG  
2393 N  N   . SER C 69  ? 0.5323 0.4521 0.5856 0.0171  -0.0082 0.0386  64  SER J N   
2394 C  CA  . SER C 69  ? 0.5342 0.4487 0.5864 0.0066  -0.0057 0.0431  64  SER J CA  
2395 C  C   . SER C 69  ? 0.6214 0.5279 0.6661 0.0085  -0.0026 0.0500  64  SER J C   
2396 O  O   . SER C 69  ? 0.6485 0.5372 0.6843 0.0035  -0.0010 0.0533  64  SER J O   
2397 C  CB  . SER C 69  ? 0.5142 0.4493 0.5781 -0.0006 -0.0053 0.0434  64  SER J CB  
2398 O  OG  . SER C 69  ? 0.6370 0.5721 0.7013 -0.0109 -0.0025 0.0483  64  SER J OG  
2399 N  N   . ILE C 70  ? 0.5513 0.4697 0.5983 0.0154  -0.0017 0.0522  65  ILE J N   
2400 C  CA  . ILE C 70  ? 0.5728 0.4846 0.6118 0.0185  0.0010  0.0585  65  ILE J CA  
2401 C  C   . ILE C 70  ? 0.6292 0.5189 0.6552 0.0252  -0.0002 0.0589  65  ILE J C   
2402 O  O   . ILE C 70  ? 0.6630 0.5372 0.6789 0.0234  0.0021  0.0646  65  ILE J O   
2403 C  CB  . ILE C 70  ? 0.4841 0.4125 0.5271 0.0257  0.0015  0.0592  65  ILE J CB  
2404 C  CG1 . ILE C 70  ? 0.4198 0.3683 0.4743 0.0205  0.0028  0.0587  65  ILE J CG1 
2405 C  CG2 . ILE C 70  ? 0.5415 0.4634 0.5750 0.0297  0.0042  0.0655  65  ILE J CG2 
2406 C  CD1 . ILE C 70  ? 0.4443 0.4071 0.5015 0.0276  0.0032  0.0584  65  ILE J CD1 
2407 N  N   . GLU C 71  ? 0.6157 0.5038 0.6415 0.0332  -0.0037 0.0532  66  GLU J N   
2408 C  CA  . GLU C 71  ? 0.6054 0.4744 0.6193 0.0418  -0.0051 0.0531  66  GLU J CA  
2409 C  C   . GLU C 71  ? 0.7400 0.5850 0.7445 0.0353  -0.0042 0.0542  66  GLU J C   
2410 O  O   . GLU C 71  ? 0.7677 0.5921 0.7588 0.0391  -0.0034 0.0584  66  GLU J O   
2411 C  CB  . GLU C 71  ? 0.5809 0.4568 0.5983 0.0507  -0.0087 0.0460  66  GLU J CB  
2412 C  CG  . GLU C 71  ? 0.5448 0.4061 0.5513 0.0625  -0.0105 0.0455  66  GLU J CG  
2413 C  CD  . GLU C 71  ? 0.5323 0.4054 0.5440 0.0707  -0.0137 0.0383  66  GLU J CD  
2414 O  OE1 . GLU C 71  ? 0.5323 0.4201 0.5543 0.0659  -0.0145 0.0335  66  GLU J OE1 
2415 O  OE2 . GLU C 71  ? 0.5504 0.4193 0.5558 0.0822  -0.0155 0.0375  66  GLU J OE2 
2416 N  N   . GLN C 72  ? 0.6750 0.5212 0.6851 0.0256  -0.0046 0.0505  67  GLN J N   
2417 C  CA  . GLN C 72  ? 0.7796 0.6020 0.7799 0.0179  -0.0038 0.0509  67  GLN J CA  
2418 C  C   . GLN C 72  ? 0.8659 0.6800 0.8606 0.0080  0.0000  0.0587  67  GLN J C   
2419 O  O   . GLN C 72  ? 0.9426 0.7305 0.9229 0.0056  0.0012  0.0619  67  GLN J O   
2420 C  CB  . GLN C 72  ? 0.7364 0.5641 0.7440 0.0092  -0.0054 0.0446  67  GLN J CB  
2421 C  CG  . GLN C 72  ? 0.7557 0.5877 0.7660 0.0185  -0.0088 0.0369  67  GLN J CG  
2422 C  CD  . GLN C 72  ? 0.8375 0.6735 0.8533 0.0102  -0.0104 0.0307  67  GLN J CD  
2423 O  OE1 . GLN C 72  ? 0.8153 0.6691 0.8419 0.0014  -0.0103 0.0307  67  GLN J OE1 
2424 N  NE2 . GLN C 72  ? 0.8797 0.6993 0.8873 0.0136  -0.0120 0.0253  67  GLN J NE2 
2425 N  N   . LYS C 73  ? 0.8354 0.6713 0.8405 0.0026  0.0022  0.0621  68  LYS J N   
2426 C  CA  . LYS C 73  ? 0.8615 0.6955 0.8635 -0.0071 0.0064  0.0696  68  LYS J CA  
2427 C  C   . LYS C 73  ? 0.9363 0.7593 0.9266 0.0007  0.0084  0.0762  68  LYS J C   
2428 O  O   . LYS C 73  ? 0.9695 0.7845 0.9529 -0.0072 0.0123  0.0831  68  LYS J O   
2429 C  CB  . LYS C 73  ? 0.8393 0.7023 0.8567 -0.0138 0.0081  0.0705  68  LYS J CB  
2430 C  CG  . LYS C 73  ? 0.9326 0.8012 0.9566 -0.0294 0.0088  0.0695  68  LYS J CG  
2431 C  CD  . LYS C 73  ? 1.0093 0.8657 1.0250 -0.0420 0.0130  0.0763  68  LYS J CD  
2432 C  CE  . LYS C 73  ? 1.0499 0.9085 1.0701 -0.0583 0.0127  0.0741  68  LYS J CE  
2433 N  NZ  . LYS C 73  ? 0.9991 0.8916 1.0378 -0.0628 0.0126  0.0726  68  LYS J NZ  
2434 N  N   . SER C 74  ? 0.9425 0.7640 0.9293 0.0155  0.0059  0.0744  69  SER J N   
2435 C  CA  . SER C 74  ? 0.9220 0.7280 0.8945 0.0244  0.0066  0.0800  69  SER J CA  
2436 C  C   . SER C 74  ? 1.0302 0.8042 0.9862 0.0287  0.0052  0.0800  69  SER J C   
2437 O  O   . SER C 74  ? 1.0752 0.8364 1.0191 0.0400  0.0045  0.0834  69  SER J O   
2438 C  CB  . SER C 74  ? 0.8922 0.7152 0.8693 0.0382  0.0043  0.0781  69  SER J CB  
2439 O  OG  . SER C 74  ? 1.0470 0.8542 1.0097 0.0493  0.0034  0.0820  69  SER J OG  
2440 N  N   . ASN C 75  ? 1.0607 0.8213 1.0152 0.0208  0.0045  0.0760  70  ASN J N   
2441 C  CA  . ASN C 75  ? 1.1240 0.8511 1.0611 0.0241  0.0036  0.0756  70  ASN J CA  
2442 C  C   . ASN C 75  ? 1.1606 0.8641 1.0869 0.0082  0.0067  0.0794  70  ASN J C   
2443 O  O   . ASN C 75  ? 1.2044 0.8768 1.1148 0.0091  0.0060  0.0785  70  ASN J O   
2444 C  CB  . ASN C 75  ? 1.0814 0.8088 1.0224 0.0309  -0.0003 0.0662  70  ASN J CB  
2445 C  CG  . ASN C 75  ? 1.0753 0.8224 1.0240 0.0467  -0.0033 0.0625  70  ASN J CG  
2446 O  OD1 . ASN C 75  ? 1.0271 0.7857 0.9770 0.0533  -0.0030 0.0667  70  ASN J OD1 
2447 N  ND2 . ASN C 75  ? 1.0469 0.7983 1.0004 0.0523  -0.0062 0.0544  70  ASN J ND2 
2448 N  N   . GLU C 76  ? 1.1856 0.9037 1.1201 -0.0066 0.0100  0.0832  71  GLU J N   
2449 C  CA  . GLU C 76  ? 1.2389 0.9383 1.1639 -0.0238 0.0134  0.0877  71  GLU J CA  
2450 C  C   . GLU C 76  ? 1.2890 0.9670 1.1963 -0.0221 0.0167  0.0973  71  GLU J C   
2451 O  O   . GLU C 76  ? 1.3148 1.0074 1.2247 -0.0148 0.0180  0.1020  71  GLU J O   
2452 C  CB  . GLU C 76  ? 1.2149 0.9429 1.1568 -0.0395 0.0158  0.0883  71  GLU J CB  
2453 C  CG  . GLU C 76  ? 1.2066 0.9548 1.1649 -0.0438 0.0126  0.0797  71  GLU J CG  
2454 C  CD  . GLU C 76  ? 1.1912 0.9668 1.1649 -0.0591 0.0149  0.0809  71  GLU J CD  
2455 O  OE1 . GLU C 76  ? 1.1817 0.9737 1.1603 -0.0611 0.0185  0.0871  71  GLU J OE1 
2456 O  OE2 . GLU C 76  ? 1.1813 0.9636 1.1625 -0.0685 0.0129  0.0755  71  GLU J OE2 
2457 N  N   . LYS C 82  ? 0.8822 0.6589 0.7965 0.0703  0.0088  0.1099  77  LYS J N   
2458 C  CA  . LYS C 82  ? 0.7969 0.6031 0.7273 0.0748  0.0062  0.1031  77  LYS J CA  
2459 C  C   . LYS C 82  ? 0.7661 0.5754 0.6944 0.0907  0.0006  0.0989  77  LYS J C   
2460 O  O   . LYS C 82  ? 0.8367 0.6264 0.7540 0.0986  -0.0017 0.0996  77  LYS J O   
2461 C  CB  . LYS C 82  ? 0.7969 0.6152 0.7437 0.0655  0.0062  0.0962  77  LYS J CB  
2462 N  N   . GLY C 83  ? 0.7260 0.5605 0.6647 0.0951  -0.0015 0.0945  78  GLY J N   
2463 C  CA  . GLY C 83  ? 0.6541 0.4981 0.5936 0.1084  -0.0068 0.0898  78  GLY J CA  
2464 C  C   . GLY C 83  ? 0.6194 0.4740 0.5721 0.1084  -0.0097 0.0807  78  GLY J C   
2465 O  O   . GLY C 83  ? 0.6163 0.4673 0.5757 0.0991  -0.0080 0.0781  78  GLY J O   
2466 N  N   . PRO C 84  ? 0.5825 0.4513 0.5387 0.1185  -0.0141 0.0757  79  PRO J N   
2467 C  CA  . PRO C 84  ? 0.5044 0.3838 0.4720 0.1191  -0.0167 0.0671  79  PRO J CA  
2468 C  C   . PRO C 84  ? 0.4976 0.3987 0.4799 0.1109  -0.0163 0.0619  79  PRO J C   
2469 O  O   . PRO C 84  ? 0.4843 0.3952 0.4759 0.1104  -0.0182 0.0550  79  PRO J O   
2470 C  CB  . PRO C 84  ? 0.5304 0.4176 0.4947 0.1335  -0.0215 0.0647  79  PRO J CB  
2471 C  CG  . PRO C 84  ? 0.5499 0.4450 0.5084 0.1369  -0.0218 0.0695  79  PRO J CG  
2472 C  CD  . PRO C 84  ? 0.5400 0.4177 0.4898 0.1293  -0.0170 0.0776  79  PRO J CD  
2473 N  N   . GLU C 85  ? 0.4985 0.4065 0.4823 0.1046  -0.0135 0.0650  80  GLU J N   
2474 C  CA  . GLU C 85  ? 0.4975 0.4258 0.4925 0.0999  -0.0137 0.0601  80  GLU J CA  
2475 C  C   . GLU C 85  ? 0.4428 0.3737 0.4487 0.0915  -0.0128 0.0555  80  GLU J C   
2476 O  O   . GLU C 85  ? 0.4100 0.3551 0.4246 0.0906  -0.0147 0.0495  80  GLU J O   
2477 C  CB  . GLU C 85  ? 0.4219 0.3551 0.4147 0.0961  -0.0104 0.0646  80  GLU J CB  
2478 C  CG  . GLU C 85  ? 0.4732 0.4112 0.4572 0.1045  -0.0123 0.0668  80  GLU J CG  
2479 C  CD  . GLU C 85  ? 0.5363 0.4575 0.5063 0.1093  -0.0112 0.0746  80  GLU J CD  
2480 O  OE1 . GLU C 85  ? 0.5312 0.4555 0.4926 0.1157  -0.0123 0.0776  80  GLU J OE1 
2481 O  OE2 . GLU C 85  ? 0.5487 0.4525 0.5151 0.1065  -0.0094 0.0780  80  GLU J OE2 
2482 N  N   . VAL C 86  ? 0.4581 0.3754 0.4631 0.0846  -0.0101 0.0584  81  VAL J N   
2483 C  CA  . VAL C 86  ? 0.4490 0.3695 0.4639 0.0763  -0.0096 0.0542  81  VAL J CA  
2484 C  C   . VAL C 86  ? 0.4874 0.4089 0.5053 0.0807  -0.0130 0.0476  81  VAL J C   
2485 O  O   . VAL C 86  ? 0.4587 0.3925 0.4858 0.0777  -0.0142 0.0421  81  VAL J O   
2486 C  CB  . VAL C 86  ? 0.5032 0.4090 0.5155 0.0675  -0.0063 0.0585  81  VAL J CB  
2487 C  CG1 . VAL C 86  ? 0.5217 0.4289 0.5424 0.0604  -0.0069 0.0536  81  VAL J CG1 
2488 C  CG2 . VAL C 86  ? 0.5679 0.4786 0.5804 0.0616  -0.0023 0.0643  81  VAL J CG2 
2489 N  N   . ARG C 87  ? 0.4546 0.3628 0.4640 0.0884  -0.0146 0.0482  82  ARG J N   
2490 C  CA  . ARG C 87  ? 0.4490 0.3591 0.4608 0.0938  -0.0175 0.0418  82  ARG J CA  
2491 C  C   . ARG C 87  ? 0.4514 0.3837 0.4703 0.0982  -0.0202 0.0369  82  ARG J C   
2492 O  O   . ARG C 87  ? 0.3971 0.3400 0.4241 0.0957  -0.0213 0.0308  82  ARG J O   
2493 C  CB  . ARG C 87  ? 0.4545 0.3465 0.4545 0.1036  -0.0186 0.0437  82  ARG J CB  
2494 C  CG  . ARG C 87  ? 0.5125 0.4080 0.5143 0.1115  -0.0214 0.0369  82  ARG J CG  
2495 C  CD  . ARG C 87  ? 0.5530 0.4291 0.5416 0.1232  -0.0224 0.0390  82  ARG J CD  
2496 N  NE  . ARG C 87  ? 0.5294 0.4055 0.5102 0.1315  -0.0234 0.0447  82  ARG J NE  
2497 C  CZ  . ARG C 87  ? 0.5754 0.4720 0.5598 0.1397  -0.0264 0.0429  82  ARG J CZ  
2498 N  NH1 . ARG C 87  ? 0.4779 0.3966 0.4736 0.1402  -0.0284 0.0357  82  ARG J NH1 
2499 N  NH2 . ARG C 87  ? 0.5310 0.4264 0.5071 0.1466  -0.0274 0.0485  82  ARG J NH2 
2500 N  N   . GLU C 88  ? 0.4029 0.3426 0.4182 0.1040  -0.0212 0.0394  83  GLU J N   
2501 C  CA  . GLU C 88  ? 0.4260 0.3867 0.4468 0.1068  -0.0239 0.0348  83  GLU J CA  
2502 C  C   . GLU C 88  ? 0.3627 0.3351 0.3929 0.0971  -0.0229 0.0312  83  GLU J C   
2503 O  O   . GLU C 88  ? 0.3760 0.3615 0.4127 0.0963  -0.0247 0.0254  83  GLU J O   
2504 C  CB  . GLU C 88  ? 0.3873 0.3528 0.4015 0.1123  -0.0249 0.0386  83  GLU J CB  
2505 C  CG  . GLU C 88  ? 0.4262 0.3826 0.4303 0.1239  -0.0268 0.0420  83  GLU J CG  
2506 C  CD  . GLU C 88  ? 0.4896 0.4487 0.4857 0.1285  -0.0275 0.0470  83  GLU J CD  
2507 O  OE1 . GLU C 88  ? 0.4263 0.3882 0.4228 0.1217  -0.0251 0.0491  83  GLU J OE1 
2508 O  OE2 . GLU C 88  ? 0.4358 0.3945 0.4247 0.1395  -0.0303 0.0486  83  GLU J OE2 
2509 N  N   . TYR C 89  ? 0.3806 0.3493 0.4113 0.0901  -0.0199 0.0349  84  TYR J N   
2510 C  CA  . TYR C 89  ? 0.3635 0.3425 0.4018 0.0826  -0.0191 0.0319  84  TYR J CA  
2511 C  C   . TYR C 89  ? 0.3487 0.3263 0.3935 0.0772  -0.0190 0.0281  84  TYR J C   
2512 O  O   . TYR C 89  ? 0.3659 0.3537 0.4165 0.0738  -0.0199 0.0235  84  TYR J O   
2513 C  CB  . TYR C 89  ? 0.3478 0.3248 0.3849 0.0780  -0.0158 0.0367  84  TYR J CB  
2514 C  CG  . TYR C 89  ? 0.3569 0.3440 0.4000 0.0725  -0.0152 0.0337  84  TYR J CG  
2515 C  CD1 . TYR C 89  ? 0.3361 0.3338 0.3806 0.0734  -0.0176 0.0286  84  TYR J CD1 
2516 C  CD2 . TYR C 89  ? 0.3136 0.2995 0.3603 0.0665  -0.0123 0.0360  84  TYR J CD2 
2517 C  CE1 . TYR C 89  ? 0.2739 0.2774 0.3216 0.0687  -0.0171 0.0261  84  TYR J CE1 
2518 C  CE2 . TYR C 89  ? 0.3321 0.3258 0.3829 0.0631  -0.0119 0.0335  84  TYR J CE2 
2519 C  CZ  . TYR C 89  ? 0.3245 0.3253 0.3750 0.0643  -0.0143 0.0285  84  TYR J CZ  
2520 O  OH  . TYR C 89  ? 0.3747 0.3800 0.4272 0.0611  -0.0139 0.0262  84  TYR J OH  
2521 N  N   . ARG C 90  ? 0.3673 0.3314 0.4102 0.0760  -0.0180 0.0299  85  ARG J N   
2522 C  CA  . ARG C 90  ? 0.3638 0.3260 0.4114 0.0716  -0.0183 0.0258  85  ARG J CA  
2523 C  C   . ARG C 90  ? 0.3448 0.3153 0.3944 0.0767  -0.0210 0.0197  85  ARG J C   
2524 O  O   . ARG C 90  ? 0.3295 0.3087 0.3851 0.0725  -0.0216 0.0152  85  ARG J O   
2525 C  CB  . ARG C 90  ? 0.3355 0.2798 0.3785 0.0695  -0.0169 0.0286  85  ARG J CB  
2526 C  CG  . ARG C 90  ? 0.3769 0.3183 0.4241 0.0630  -0.0170 0.0247  85  ARG J CG  
2527 C  CD  . ARG C 90  ? 0.3898 0.3263 0.4341 0.0690  -0.0189 0.0198  85  ARG J CD  
2528 N  NE  . ARG C 90  ? 0.4497 0.3681 0.4838 0.0751  -0.0186 0.0227  85  ARG J NE  
2529 C  CZ  . ARG C 90  ? 0.4570 0.3713 0.4861 0.0851  -0.0203 0.0200  85  ARG J CZ  
2530 N  NH1 . ARG C 90  ? 0.3894 0.3185 0.4238 0.0895  -0.0221 0.0140  85  ARG J NH1 
2531 N  NH2 . ARG C 90  ? 0.4279 0.3233 0.4460 0.0912  -0.0199 0.0235  85  ARG J NH2 
2532 N  N   . GLU C 91  ? 0.3257 0.2951 0.3702 0.0861  -0.0226 0.0198  86  GLU J N   
2533 C  CA  . GLU C 91  ? 0.3442 0.3248 0.3911 0.0919  -0.0250 0.0140  86  GLU J CA  
2534 C  C   . GLU C 91  ? 0.3768 0.3771 0.4298 0.0888  -0.0261 0.0105  86  GLU J C   
2535 O  O   . GLU C 91  ? 0.3638 0.3751 0.4216 0.0878  -0.0271 0.0050  86  GLU J O   
2536 C  CB  . GLU C 91  ? 0.3191 0.2961 0.3590 0.1038  -0.0267 0.0155  86  GLU J CB  
2537 C  CG  . GLU C 91  ? 0.4049 0.3608 0.4375 0.1079  -0.0258 0.0170  86  GLU J CG  
2538 C  CD  . GLU C 91  ? 0.4808 0.4287 0.5040 0.1205  -0.0273 0.0199  86  GLU J CD  
2539 O  OE1 . GLU C 91  ? 0.5589 0.4897 0.5750 0.1260  -0.0270 0.0199  86  GLU J OE1 
2540 O  OE2 . GLU C 91  ? 0.5384 0.4964 0.5603 0.1254  -0.0288 0.0221  86  GLU J OE2 
2541 N  N   . LYS C 92  ? 0.3129 0.3169 0.3647 0.0867  -0.0258 0.0134  87  LYS J N   
2542 C  CA  . LYS C 92  ? 0.3347 0.3536 0.3900 0.0826  -0.0267 0.0102  87  LYS J CA  
2543 C  C   . LYS C 92  ? 0.3482 0.3684 0.4087 0.0737  -0.0255 0.0077  87  LYS J C   
2544 O  O   . LYS C 92  ? 0.3460 0.3774 0.4096 0.0704  -0.0265 0.0032  87  LYS J O   
2545 C  CB  . LYS C 92  ? 0.3346 0.3533 0.3855 0.0825  -0.0262 0.0141  87  LYS J CB  
2546 C  CG  . LYS C 92  ? 0.4001 0.4291 0.4520 0.0772  -0.0267 0.0114  87  LYS J CG  
2547 C  CD  . LYS C 92  ? 0.3943 0.4204 0.4400 0.0785  -0.0258 0.0154  87  LYS J CD  
2548 C  CE  . LYS C 92  ? 0.4554 0.4866 0.4997 0.0731  -0.0256 0.0131  87  LYS J CE  
2549 N  NZ  . LYS C 92  ? 0.5929 0.6370 0.6356 0.0735  -0.0288 0.0086  87  LYS J NZ  
2550 N  N   . VAL C 93  ? 0.3338 0.3431 0.3946 0.0694  -0.0234 0.0110  88  VAL J N   
2551 C  CA  . VAL C 93  ? 0.3228 0.3333 0.3880 0.0618  -0.0226 0.0092  88  VAL J CA  
2552 C  C   . VAL C 93  ? 0.3099 0.3212 0.3779 0.0611  -0.0233 0.0048  88  VAL J C   
2553 O  O   . VAL C 93  ? 0.3459 0.3643 0.4169 0.0566  -0.0237 0.0012  88  VAL J O   
2554 C  CB  . VAL C 93  ? 0.3235 0.3252 0.3890 0.0579  -0.0203 0.0139  88  VAL J CB  
2555 C  CG1 . VAL C 93  ? 0.3010 0.3039 0.3711 0.0511  -0.0200 0.0121  88  VAL J CG1 
2556 C  CG2 . VAL C 93  ? 0.3080 0.3112 0.3707 0.0586  -0.0191 0.0174  88  VAL J CG2 
2557 N  N   . GLU C 94  ? 0.2736 0.2768 0.3395 0.0658  -0.0234 0.0052  89  GLU J N   
2558 C  CA  . GLU C 94  ? 0.3695 0.3727 0.4366 0.0668  -0.0240 0.0005  89  GLU J CA  
2559 C  C   . GLU C 94  ? 0.3284 0.3478 0.3981 0.0689  -0.0254 -0.0046 89  GLU J C   
2560 O  O   . GLU C 94  ? 0.3494 0.3748 0.4221 0.0650  -0.0253 -0.0088 89  GLU J O   
2561 C  CB  . GLU C 94  ? 0.3630 0.3528 0.4249 0.0735  -0.0239 0.0018  89  GLU J CB  
2562 C  CG  . GLU C 94  ? 0.4012 0.3891 0.4625 0.0767  -0.0243 -0.0034 89  GLU J CG  
2563 C  CD  . GLU C 94  ? 0.4201 0.3894 0.4737 0.0828  -0.0240 -0.0016 89  GLU J CD  
2564 O  OE1 . GLU C 94  ? 0.4236 0.3781 0.4737 0.0785  -0.0228 0.0029  89  GLU J OE1 
2565 O  OE2 . GLU C 94  ? 0.4799 0.4491 0.5304 0.0920  -0.0248 -0.0046 89  GLU J OE2 
2566 N  N   . THR C 95  ? 0.3019 0.3297 0.3705 0.0746  -0.0267 -0.0044 90  THR J N   
2567 C  CA  . THR C 95  ? 0.3274 0.3733 0.3989 0.0760  -0.0281 -0.0093 90  THR J CA  
2568 C  C   . THR C 95  ? 0.3370 0.3916 0.4113 0.0663  -0.0277 -0.0114 90  THR J C   
2569 O  O   . THR C 95  ? 0.3766 0.4427 0.4538 0.0634  -0.0278 -0.0160 90  THR J O   
2570 C  CB  . THR C 95  ? 0.3848 0.4390 0.4542 0.0834  -0.0300 -0.0082 90  THR J CB  
2571 O  OG1 . THR C 95  ? 0.3479 0.3946 0.4138 0.0938  -0.0305 -0.0070 90  THR J OG1 
2572 C  CG2 . THR C 95  ? 0.4093 0.4851 0.4826 0.0825  -0.0315 -0.0132 90  THR J CG2 
2573 N  N   . GLU C 96  ? 0.3233 0.3718 0.3958 0.0614  -0.0271 -0.0079 91  GLU J N   
2574 C  CA  . GLU C 96  ? 0.3241 0.3764 0.3970 0.0529  -0.0267 -0.0094 91  GLU J CA  
2575 C  C   . GLU C 96  ? 0.3127 0.3611 0.3877 0.0478  -0.0256 -0.0108 91  GLU J C   
2576 O  O   . GLU C 96  ? 0.2831 0.3384 0.3585 0.0421  -0.0256 -0.0139 91  GLU J O   
2577 C  CB  . GLU C 96  ? 0.3966 0.4415 0.4661 0.0508  -0.0260 -0.0053 91  GLU J CB  
2578 C  CG  . GLU C 96  ? 0.4167 0.4691 0.4828 0.0506  -0.0272 -0.0062 91  GLU J CG  
2579 C  CD  . GLU C 96  ? 0.5010 0.5449 0.5626 0.0513  -0.0262 -0.0020 91  GLU J CD  
2580 O  OE1 . GLU C 96  ? 0.4525 0.4890 0.5130 0.0473  -0.0247 -0.0004 91  GLU J OE1 
2581 O  OE2 . GLU C 96  ? 0.5690 0.6146 0.6276 0.0563  -0.0270 -0.0004 91  GLU J OE2 
2582 N  N   . LEU C 97  ? 0.3150 0.3522 0.3903 0.0489  -0.0249 -0.0084 92  LEU J N   
2583 C  CA  . LEU C 97  ? 0.3397 0.3735 0.4165 0.0441  -0.0243 -0.0099 92  LEU J CA  
2584 C  C   . LEU C 97  ? 0.3282 0.3708 0.4064 0.0449  -0.0246 -0.0153 92  LEU J C   
2585 O  O   . LEU C 97  ? 0.3705 0.4174 0.4490 0.0392  -0.0243 -0.0178 92  LEU J O   
2586 C  CB  . LEU C 97  ? 0.2848 0.3059 0.3615 0.0450  -0.0237 -0.0069 92  LEU J CB  
2587 C  CG  . LEU C 97  ? 0.3256 0.3418 0.4033 0.0400  -0.0236 -0.0080 92  LEU J CG  
2588 C  CD1 . LEU C 97  ? 0.3226 0.3282 0.4003 0.0384  -0.0230 -0.0036 92  LEU J CD1 
2589 C  CD2 . LEU C 97  ? 0.3271 0.3432 0.4041 0.0427  -0.0238 -0.0127 92  LEU J CD2 
2590 N  N   . GLN C 98  ? 0.3113 0.3567 0.3895 0.0525  -0.0250 -0.0171 93  GLN J N   
2591 C  CA  . GLN C 98  ? 0.2970 0.3526 0.3767 0.0551  -0.0249 -0.0224 93  GLN J CA  
2592 C  C   . GLN C 98  ? 0.3510 0.4240 0.4327 0.0506  -0.0250 -0.0255 93  GLN J C   
2593 O  O   . GLN C 98  ? 0.3764 0.4580 0.4594 0.0474  -0.0242 -0.0295 93  GLN J O   
2594 C  CB  . GLN C 98  ? 0.3181 0.3730 0.3968 0.0661  -0.0255 -0.0231 93  GLN J CB  
2595 C  CG  . GLN C 98  ? 0.3160 0.3515 0.3907 0.0696  -0.0250 -0.0212 93  GLN J CG  
2596 C  CD  . GLN C 98  ? 0.3840 0.4138 0.4551 0.0808  -0.0257 -0.0199 93  GLN J CD  
2597 O  OE1 . GLN C 98  ? 0.4549 0.4902 0.5258 0.0848  -0.0268 -0.0174 93  GLN J OE1 
2598 N  NE2 . GLN C 98  ? 0.3596 0.3767 0.4263 0.0860  -0.0252 -0.0215 93  GLN J NE2 
2599 N  N   . GLY C 99  ? 0.3185 0.3967 0.3999 0.0494  -0.0259 -0.0238 94  GLY J N   
2600 C  CA  . GLY C 99  ? 0.3520 0.4447 0.4339 0.0429  -0.0260 -0.0265 94  GLY J CA  
2601 C  C   . GLY C 99  ? 0.3472 0.4358 0.4269 0.0329  -0.0249 -0.0266 94  GLY J C   
2602 O  O   . GLY C 99  ? 0.3117 0.4114 0.3916 0.0271  -0.0242 -0.0300 94  GLY J O   
2603 N  N   . VAL C 100 ? 0.3184 0.3918 0.3956 0.0307  -0.0246 -0.0227 95  VAL J N   
2604 C  CA  . VAL C 100 ? 0.3174 0.3864 0.3916 0.0225  -0.0239 -0.0223 95  VAL J CA  
2605 C  C   . VAL C 100 ? 0.3202 0.3911 0.3956 0.0211  -0.0231 -0.0250 95  VAL J C   
2606 O  O   . VAL C 100 ? 0.2561 0.3316 0.3292 0.0144  -0.0224 -0.0269 95  VAL J O   
2607 C  CB  . VAL C 100 ? 0.2951 0.3497 0.3669 0.0219  -0.0240 -0.0173 95  VAL J CB  
2608 C  CG1 . VAL C 100 ? 0.2973 0.3467 0.3651 0.0151  -0.0236 -0.0166 95  VAL J CG1 
2609 C  CG2 . VAL C 100 ? 0.2957 0.3482 0.3647 0.0231  -0.0244 -0.0151 95  VAL J CG2 
2610 N  N   . CYS C 101 ? 0.2987 0.3654 0.3765 0.0270  -0.0232 -0.0254 96  CYS J N   
2611 C  CA  . CYS C 101 ? 0.3423 0.4101 0.4203 0.0264  -0.0224 -0.0287 96  CYS J CA  
2612 C  C   . CYS C 101 ? 0.3289 0.4134 0.4083 0.0264  -0.0214 -0.0338 96  CYS J C   
2613 O  O   . CYS C 101 ? 0.3086 0.3983 0.3864 0.0209  -0.0203 -0.0363 96  CYS J O   
2614 C  CB  . CYS C 101 ? 0.3103 0.3682 0.3890 0.0329  -0.0227 -0.0286 96  CYS J CB  
2615 S  SG  . CYS C 101 ? 0.3260 0.3670 0.4037 0.0307  -0.0235 -0.0229 96  CYS J SG  
2616 N  N   . ASP C 102 ? 0.3637 0.4584 0.4460 0.0324  -0.0218 -0.0353 97  ASP J N   
2617 C  CA  . ASP C 102 ? 0.3346 0.4493 0.4194 0.0325  -0.0208 -0.0402 97  ASP J CA  
2618 C  C   . ASP C 102 ? 0.3158 0.4389 0.3987 0.0213  -0.0201 -0.0406 97  ASP J C   
2619 O  O   . ASP C 102 ? 0.3215 0.4578 0.4048 0.0171  -0.0184 -0.0442 97  ASP J O   
2620 C  CB  . ASP C 102 ? 0.3575 0.4831 0.4458 0.0410  -0.0220 -0.0410 97  ASP J CB  
2621 C  CG  . ASP C 102 ? 0.4424 0.5602 0.5309 0.0530  -0.0224 -0.0413 97  ASP J CG  
2622 O  OD1 . ASP C 102 ? 0.4227 0.5315 0.5093 0.0546  -0.0214 -0.0428 97  ASP J OD1 
2623 O  OD2 . ASP C 102 ? 0.4856 0.6054 0.5750 0.0608  -0.0239 -0.0400 97  ASP J OD2 
2624 N  N   . THR C 103 ? 0.3064 0.4216 0.3862 0.0163  -0.0210 -0.0369 98  THR J N   
2625 C  CA  . THR C 103 ? 0.3054 0.4233 0.3808 0.0052  -0.0203 -0.0369 98  THR J CA  
2626 C  C   . THR C 103 ? 0.3151 0.4261 0.3863 -0.0008 -0.0189 -0.0366 98  THR J C   
2627 O  O   . THR C 103 ? 0.2539 0.3739 0.3225 -0.0085 -0.0173 -0.0388 98  THR J O   
2628 C  CB  . THR C 103 ? 0.3101 0.4165 0.3811 0.0024  -0.0216 -0.0330 98  THR J CB  
2629 O  OG1 . THR C 103 ? 0.3592 0.4741 0.4333 0.0073  -0.0229 -0.0337 98  THR J OG1 
2630 C  CG2 . THR C 103 ? 0.3320 0.4369 0.3959 -0.0091 -0.0208 -0.0329 98  THR J CG2 
2631 N  N   . VAL C 104 ? 0.3093 0.4052 0.3793 0.0022  -0.0196 -0.0339 99  VAL J N   
2632 C  CA  . VAL C 104 ? 0.2650 0.3548 0.3307 -0.0029 -0.0188 -0.0335 99  VAL J CA  
2633 C  C   . VAL C 104 ? 0.3104 0.4124 0.3779 -0.0022 -0.0171 -0.0384 99  VAL J C   
2634 O  O   . VAL C 104 ? 0.3181 0.4253 0.3815 -0.0094 -0.0156 -0.0398 99  VAL J O   
2635 C  CB  . VAL C 104 ? 0.2464 0.3203 0.3115 0.0003  -0.0203 -0.0298 99  VAL J CB  
2636 C  CG1 . VAL C 104 ? 0.2642 0.3340 0.3252 -0.0038 -0.0201 -0.0299 99  VAL J CG1 
2637 C  CG2 . VAL C 104 ? 0.2843 0.3475 0.3467 -0.0007 -0.0214 -0.0250 99  VAL J CG2 
2638 N  N   . LEU C 105 ? 0.2521 0.3585 0.3248 0.0067  -0.0172 -0.0412 100 LEU J N   
2639 C  CA  . LEU C 105 ? 0.2889 0.4063 0.3628 0.0091  -0.0153 -0.0464 100 LEU J CA  
2640 C  C   . LEU C 105 ? 0.3473 0.4855 0.4224 0.0042  -0.0133 -0.0497 100 LEU J C   
2641 O  O   . LEU C 105 ? 0.3269 0.4741 0.4000 0.0005  -0.0110 -0.0528 100 LEU J O   
2642 C  CB  . LEU C 105 ? 0.2450 0.3609 0.3226 0.0208  -0.0158 -0.0486 100 LEU J CB  
2643 C  CG  . LEU C 105 ? 0.3333 0.4288 0.4087 0.0234  -0.0174 -0.0459 100 LEU J CG  
2644 C  CD1 . LEU C 105 ? 0.2990 0.3883 0.3760 0.0343  -0.0180 -0.0471 100 LEU J CD1 
2645 C  CD2 . LEU C 105 ? 0.3086 0.3989 0.3795 0.0184  -0.0168 -0.0473 100 LEU J CD2 
2646 N  N   . GLY C 106 ? 0.2983 0.4450 0.3761 0.0033  -0.0140 -0.0490 101 GLY J N   
2647 C  CA  . GLY C 106 ? 0.3152 0.4832 0.3944 -0.0031 -0.0122 -0.0520 101 GLY J CA  
2648 C  C   . GLY C 106 ? 0.3498 0.5153 0.4218 -0.0165 -0.0106 -0.0506 101 GLY J C   
2649 O  O   . GLY C 106 ? 0.3542 0.5351 0.4255 -0.0224 -0.0079 -0.0537 101 GLY J O   
2650 N  N   . LEU C 107 ? 0.2926 0.4383 0.3581 -0.0213 -0.0121 -0.0457 102 LEU J N   
2651 C  CA  . LEU C 107 ? 0.2820 0.4205 0.3382 -0.0329 -0.0109 -0.0436 102 LEU J CA  
2652 C  C   . LEU C 107 ? 0.3249 0.4636 0.3784 -0.0336 -0.0092 -0.0449 102 LEU J C   
2653 O  O   . LEU C 107 ? 0.2781 0.4243 0.3265 -0.0424 -0.0067 -0.0460 102 LEU J O   
2654 C  CB  . LEU C 107 ? 0.2674 0.3831 0.3170 -0.0346 -0.0130 -0.0380 102 LEU J CB  
2655 C  CG  . LEU C 107 ? 0.3353 0.4474 0.3837 -0.0364 -0.0144 -0.0364 102 LEU J CG  
2656 C  CD1 . LEU C 107 ? 0.2655 0.3543 0.3069 -0.0359 -0.0161 -0.0312 102 LEU J CD1 
2657 C  CD2 . LEU C 107 ? 0.3027 0.4257 0.3467 -0.0480 -0.0127 -0.0384 102 LEU J CD2 
2658 N  N   . LEU C 108 ? 0.3193 0.4491 0.3750 -0.0252 -0.0104 -0.0448 103 LEU J N   
2659 C  CA  . LEU C 108 ? 0.3133 0.4424 0.3657 -0.0255 -0.0092 -0.0466 103 LEU J CA  
2660 C  C   . LEU C 108 ? 0.3550 0.5058 0.4103 -0.0254 -0.0060 -0.0524 103 LEU J C   
2661 O  O   . LEU C 108 ? 0.3164 0.4732 0.3662 -0.0326 -0.0035 -0.0536 103 LEU J O   
2662 C  CB  . LEU C 108 ? 0.2660 0.3825 0.3207 -0.0167 -0.0114 -0.0462 103 LEU J CB  
2663 C  CG  . LEU C 108 ? 0.2726 0.3698 0.3240 -0.0175 -0.0143 -0.0404 103 LEU J CG  
2664 C  CD1 . LEU C 108 ? 0.2894 0.3778 0.3452 -0.0091 -0.0162 -0.0405 103 LEU J CD1 
2665 C  CD2 . LEU C 108 ? 0.2783 0.3677 0.3206 -0.0249 -0.0144 -0.0377 103 LEU J CD2 
2666 N  N   . ASP C 109 ? 0.3178 0.4815 0.3815 -0.0169 -0.0058 -0.0561 104 ASP J N   
2667 C  CA  . ASP C 109 ? 0.3935 0.5801 0.4609 -0.0149 -0.0026 -0.0620 104 ASP J CA  
2668 C  C   . ASP C 109 ? 0.4240 0.6285 0.4904 -0.0264 0.0000  -0.0625 104 ASP J C   
2669 O  O   . ASP C 109 ? 0.3711 0.5895 0.4353 -0.0311 0.0035  -0.0655 104 ASP J O   
2670 C  CB  . ASP C 109 ? 0.3898 0.5855 0.4657 -0.0019 -0.0034 -0.0652 104 ASP J CB  
2671 C  CG  . ASP C 109 ? 0.4929 0.7115 0.5727 0.0036  -0.0001 -0.0716 104 ASP J CG  
2672 O  OD1 . ASP C 109 ? 0.5401 0.7804 0.6269 0.0066  0.0005  -0.0741 104 ASP J OD1 
2673 O  OD2 . ASP C 109 ? 0.5690 0.7852 0.6447 0.0052  0.0018  -0.0745 104 ASP J OD2 
2674 N  N   . SER C 110 ? 0.3528 0.5564 0.4195 -0.0320 -0.0015 -0.0596 105 SER J N   
2675 C  CA  . SER C 110 ? 0.3920 0.6145 0.4584 -0.0433 0.0008  -0.0609 105 SER J CA  
2676 C  C   . SER C 110 ? 0.3771 0.5897 0.4319 -0.0577 0.0026  -0.0577 105 SER J C   
2677 O  O   . SER C 110 ? 0.3467 0.5765 0.3996 -0.0676 0.0060  -0.0597 105 SER J O   
2678 C  CB  . SER C 110 ? 0.3692 0.5950 0.4394 -0.0444 -0.0016 -0.0597 105 SER J CB  
2679 O  OG  . SER C 110 ? 0.3763 0.6131 0.4565 -0.0310 -0.0032 -0.0624 105 SER J OG  
2680 N  N   . HIS C 111 ? 0.3456 0.5316 0.3921 -0.0591 0.0005  -0.0526 106 HIS J N   
2681 C  CA  . HIS C 111 ? 0.3583 0.5322 0.3921 -0.0723 0.0016  -0.0487 106 HIS J CA  
2682 C  C   . HIS C 111 ? 0.3608 0.5174 0.3861 -0.0716 0.0013  -0.0459 106 HIS J C   
2683 O  O   . HIS C 111 ? 0.3750 0.5313 0.3908 -0.0810 0.0038  -0.0448 106 HIS J O   
2684 C  CB  . HIS C 111 ? 0.3270 0.4839 0.3555 -0.0769 -0.0009 -0.0445 106 HIS J CB  
2685 C  CG  . HIS C 111 ? 0.3800 0.5531 0.4140 -0.0809 -0.0008 -0.0470 106 HIS J CG  
2686 N  ND1 . HIS C 111 ? 0.3502 0.5367 0.3801 -0.0947 0.0019  -0.0485 106 HIS J ND1 
2687 C  CD2 . HIS C 111 ? 0.3897 0.5682 0.4324 -0.0733 -0.0033 -0.0483 106 HIS J CD2 
2688 C  CE1 . HIS C 111 ? 0.3204 0.5213 0.3571 -0.0956 0.0009  -0.0509 106 HIS J CE1 
2689 N  NE2 . HIS C 111 ? 0.3724 0.5684 0.4166 -0.0822 -0.0024 -0.0508 106 HIS J NE2 
2690 N  N   . LEU C 112 ? 0.3518 0.4950 0.3800 -0.0611 -0.0017 -0.0447 107 LEU J N   
2691 C  CA  . LEU C 112 ? 0.2917 0.4164 0.3112 -0.0613 -0.0031 -0.0409 107 LEU J CA  
2692 C  C   . LEU C 112 ? 0.3217 0.4528 0.3414 -0.0576 -0.0019 -0.0444 107 LEU J C   
2693 O  O   . LEU C 112 ? 0.3393 0.4637 0.3492 -0.0628 -0.0014 -0.0423 107 LEU J O   
2694 C  CB  . LEU C 112 ? 0.2825 0.3889 0.3040 -0.0538 -0.0072 -0.0371 107 LEU J CB  
2695 C  CG  . LEU C 112 ? 0.2741 0.3730 0.2931 -0.0579 -0.0081 -0.0340 107 LEU J CG  
2696 C  CD1 . LEU C 112 ? 0.2969 0.3836 0.3209 -0.0491 -0.0114 -0.0314 107 LEU J CD1 
2697 C  CD2 . LEU C 112 ? 0.3049 0.3896 0.3092 -0.0679 -0.0075 -0.0294 107 LEU J CD2 
2698 N  N   . ILE C 113 ? 0.2582 0.4010 0.2875 -0.0484 -0.0015 -0.0495 108 ILE J N   
2699 C  CA  . ILE C 113 ? 0.3515 0.4981 0.3794 -0.0446 -0.0004 -0.0534 108 ILE J CA  
2700 C  C   . ILE C 113 ? 0.3540 0.5201 0.3789 -0.0512 0.0044  -0.0570 108 ILE J C   
2701 O  O   . ILE C 113 ? 0.3443 0.5295 0.3755 -0.0522 0.0069  -0.0600 108 ILE J O   
2702 C  CB  . ILE C 113 ? 0.2927 0.4414 0.3296 -0.0320 -0.0015 -0.0578 108 ILE J CB  
2703 C  CG1 . ILE C 113 ? 0.2806 0.4090 0.3187 -0.0271 -0.0058 -0.0538 108 ILE J CG1 
2704 C  CG2 . ILE C 113 ? 0.3109 0.4657 0.3451 -0.0285 0.0006  -0.0633 108 ILE J CG2 
2705 C  CD1 . ILE C 113 ? 0.3316 0.4586 0.3774 -0.0158 -0.0071 -0.0570 108 ILE J CD1 
2706 N  N   . LYS C 114 ? 0.3384 0.5012 0.3537 -0.0562 0.0057  -0.0566 109 LYS J N   
2707 C  CA  . LYS C 114 ? 0.3400 0.5216 0.3515 -0.0629 0.0107  -0.0598 109 LYS J CA  
2708 C  C   . LYS C 114 ? 0.3822 0.5585 0.3842 -0.0634 0.0113  -0.0607 109 LYS J C   
2709 O  O   . LYS C 114 ? 0.3509 0.5088 0.3484 -0.0606 0.0074  -0.0580 109 LYS J O   
2710 C  CB  . LYS C 114 ? 0.4042 0.5878 0.4094 -0.0764 0.0126  -0.0556 109 LYS J CB  
2711 C  CG  . LYS C 114 ? 0.4661 0.6266 0.4575 -0.0837 0.0105  -0.0486 109 LYS J CG  
2712 C  CD  . LYS C 114 ? 0.5493 0.7105 0.5312 -0.0982 0.0133  -0.0450 109 LYS J CD  
2713 C  CE  . LYS C 114 ? 0.5881 0.7214 0.5571 -0.1026 0.0101  -0.0372 109 LYS J CE  
2714 N  NZ  . LYS C 114 ? 0.5174 0.6432 0.4709 -0.1095 0.0115  -0.0339 109 LYS J NZ  
2715 N  N   . GLU C 115 ? 0.3747 0.5690 0.3736 -0.0674 0.0161  -0.0647 110 GLU J N   
2716 C  CA  . GLU C 115 ? 0.3872 0.5786 0.3765 -0.0675 0.0171  -0.0664 110 GLU J CA  
2717 C  C   . GLU C 115 ? 0.3589 0.5362 0.3335 -0.0784 0.0163  -0.0595 110 GLU J C   
2718 O  O   . GLU C 115 ? 0.4804 0.6463 0.4466 -0.0773 0.0142  -0.0586 110 GLU J O   
2719 C  CB  . GLU C 115 ? 0.5351 0.7518 0.5260 -0.0665 0.0230  -0.0736 110 GLU J CB  
2720 C  CG  . GLU C 115 ? 0.5613 0.7822 0.5604 -0.0519 0.0225  -0.0809 110 GLU J CG  
2721 C  CD  . GLU C 115 ? 0.6343 0.8389 0.6250 -0.0476 0.0200  -0.0825 110 GLU J CD  
2722 O  OE1 . GLU C 115 ? 0.7016 0.8977 0.6807 -0.0558 0.0194  -0.0787 110 GLU J OE1 
2723 O  OE2 . GLU C 115 ? 0.6383 0.8375 0.6334 -0.0364 0.0182  -0.0873 110 GLU J OE2 
2724 N  N   . ALA C 116 ? 0.4104 0.5870 0.3810 -0.0888 0.0176  -0.0546 111 ALA J N   
2725 C  CA  . ALA C 116 ? 0.5108 0.6717 0.4656 -0.0989 0.0171  -0.0476 111 ALA J CA  
2726 C  C   . ALA C 116 ? 0.4653 0.6006 0.4173 -0.0946 0.0108  -0.0416 111 ALA J C   
2727 O  O   . ALA C 116 ? 0.4453 0.5759 0.4081 -0.0857 0.0073  -0.0427 111 ALA J O   
2728 C  CB  . ALA C 116 ? 0.5361 0.7024 0.4864 -0.1119 0.0207  -0.0446 111 ALA J CB  
2729 N  N   . GLY C 117 ? 0.4454 0.5644 0.3821 -0.1009 0.0094  -0.0351 112 GLY J N   
2730 C  CA  . GLY C 117 ? 0.4955 0.5915 0.4279 -0.0979 0.0040  -0.0285 112 GLY J CA  
2731 C  C   . GLY C 117 ? 0.4357 0.5227 0.3646 -0.0911 -0.0004 -0.0275 112 GLY J C   
2732 O  O   . GLY C 117 ? 0.3944 0.4911 0.3243 -0.0882 0.0002  -0.0326 112 GLY J O   
2733 N  N   . ASP C 118 ? 0.3378 0.4059 0.2616 -0.0888 -0.0051 -0.0210 113 ASP J N   
2734 C  CA  . ASP C 118 ? 0.3845 0.4455 0.3046 -0.0832 -0.0099 -0.0194 113 ASP J CA  
2735 C  C   . ASP C 118 ? 0.3689 0.4343 0.3043 -0.0736 -0.0129 -0.0241 113 ASP J C   
2736 O  O   . ASP C 118 ? 0.3423 0.4135 0.2904 -0.0703 -0.0117 -0.0275 113 ASP J O   
2737 C  CB  . ASP C 118 ? 0.3900 0.4314 0.2986 -0.0830 -0.0139 -0.0106 113 ASP J CB  
2738 C  CG  . ASP C 118 ? 0.4662 0.4974 0.3819 -0.0788 -0.0160 -0.0075 113 ASP J CG  
2739 O  OD1 . ASP C 118 ? 0.4294 0.4684 0.3601 -0.0749 -0.0154 -0.0119 113 ASP J OD1 
2740 O  OD2 . ASP C 118 ? 0.4933 0.5078 0.3984 -0.0786 -0.0184 -0.0004 113 ASP J OD2 
2741 N  N   . ALA C 119 ? 0.3345 0.3970 0.2678 -0.0696 -0.0170 -0.0242 114 ALA J N   
2742 C  CA  . ALA C 119 ? 0.3367 0.4024 0.2822 -0.0623 -0.0198 -0.0290 114 ALA J CA  
2743 C  C   . ALA C 119 ? 0.3804 0.4386 0.3362 -0.0570 -0.0228 -0.0258 114 ALA J C   
2744 O  O   . ALA C 119 ? 0.3388 0.4008 0.3068 -0.0522 -0.0228 -0.0299 114 ALA J O   
2745 C  CB  . ALA C 119 ? 0.3332 0.3973 0.2728 -0.0609 -0.0240 -0.0294 114 ALA J CB  
2746 N  N   . GLU C 120 ? 0.3786 0.4255 0.3286 -0.0573 -0.0253 -0.0183 115 GLU J N   
2747 C  CA  . GLU C 120 ? 0.3595 0.3997 0.3184 -0.0519 -0.0277 -0.0152 115 GLU J CA  
2748 C  C   . GLU C 120 ? 0.3064 0.3510 0.2749 -0.0517 -0.0242 -0.0183 115 GLU J C   
2749 O  O   . GLU C 120 ? 0.3369 0.3834 0.3174 -0.0463 -0.0252 -0.0205 115 GLU J O   
2750 C  CB  . GLU C 120 ? 0.3996 0.4264 0.3483 -0.0521 -0.0298 -0.0071 115 GLU J CB  
2751 C  CG  . GLU C 120 ? 0.4376 0.4603 0.3812 -0.0485 -0.0350 -0.0030 115 GLU J CG  
2752 C  CD  . GLU C 120 ? 0.4845 0.4931 0.4193 -0.0460 -0.0370 0.0050  115 GLU J CD  
2753 O  OE1 . GLU C 120 ? 0.5218 0.5218 0.4497 -0.0499 -0.0337 0.0071  115 GLU J OE1 
2754 O  OE2 . GLU C 120 ? 0.5301 0.5362 0.4644 -0.0403 -0.0417 0.0090  115 GLU J OE2 
2755 N  N   . SER C 121 ? 0.3245 0.3714 0.2874 -0.0579 -0.0200 -0.0185 116 SER J N   
2756 C  CA  . SER C 121 ? 0.3090 0.3617 0.2803 -0.0583 -0.0170 -0.0211 116 SER J CA  
2757 C  C   . SER C 121 ? 0.3200 0.3864 0.3031 -0.0540 -0.0155 -0.0285 116 SER J C   
2758 O  O   . SER C 121 ? 0.3081 0.3758 0.3020 -0.0487 -0.0161 -0.0301 116 SER J O   
2759 C  CB  . SER C 121 ? 0.3921 0.4462 0.3542 -0.0676 -0.0130 -0.0200 116 SER J CB  
2760 O  OG  . SER C 121 ? 0.4037 0.4723 0.3639 -0.0724 -0.0091 -0.0248 116 SER J OG  
2761 N  N   . ARG C 122 ? 0.3387 0.4145 0.3188 -0.0556 -0.0136 -0.0332 117 ARG J N   
2762 C  CA  . ARG C 122 ? 0.3488 0.4365 0.3383 -0.0506 -0.0117 -0.0406 117 ARG J CA  
2763 C  C   . ARG C 122 ? 0.2848 0.3661 0.2822 -0.0428 -0.0154 -0.0419 117 ARG J C   
2764 O  O   . ARG C 122 ? 0.3216 0.4065 0.3285 -0.0371 -0.0147 -0.0454 117 ARG J O   
2765 C  CB  . ARG C 122 ? 0.3014 0.3993 0.2845 -0.0532 -0.0087 -0.0455 117 ARG J CB  
2766 C  CG  . ARG C 122 ? 0.3546 0.4683 0.3376 -0.0581 -0.0031 -0.0484 117 ARG J CG  
2767 C  CD  . ARG C 122 ? 0.4425 0.5673 0.4180 -0.0608 0.0004  -0.0531 117 ARG J CD  
2768 N  NE  . ARG C 122 ? 0.4267 0.5426 0.3882 -0.0678 -0.0008 -0.0480 117 ARG J NE  
2769 C  CZ  . ARG C 122 ? 0.4483 0.5587 0.4028 -0.0664 -0.0032 -0.0487 117 ARG J CZ  
2770 N  NH1 . ARG C 122 ? 0.4520 0.5650 0.4111 -0.0596 -0.0042 -0.0551 117 ARG J NH1 
2771 N  NH2 . ARG C 122 ? 0.4423 0.5434 0.3839 -0.0719 -0.0051 -0.0428 117 ARG J NH2 
2772 N  N   . VAL C 123 ? 0.3154 0.3879 0.3085 -0.0426 -0.0193 -0.0392 118 VAL J N   
2773 C  CA  . VAL C 123 ? 0.2962 0.3630 0.2963 -0.0370 -0.0228 -0.0401 118 VAL J CA  
2774 C  C   . VAL C 123 ? 0.2954 0.3567 0.3038 -0.0336 -0.0241 -0.0361 118 VAL J C   
2775 O  O   . VAL C 123 ? 0.2834 0.3435 0.3003 -0.0286 -0.0246 -0.0383 118 VAL J O   
2776 C  CB  . VAL C 123 ? 0.3046 0.3659 0.2983 -0.0387 -0.0271 -0.0377 118 VAL J CB  
2777 C  CG1 . VAL C 123 ? 0.2858 0.3421 0.2871 -0.0348 -0.0308 -0.0379 118 VAL J CG1 
2778 C  CG2 . VAL C 123 ? 0.2872 0.3539 0.2722 -0.0416 -0.0259 -0.0427 118 VAL J CG2 
2779 N  N   . PHE C 124 ? 0.2769 0.3333 0.2817 -0.0362 -0.0245 -0.0301 119 PHE J N   
2780 C  CA  . PHE C 124 ? 0.2741 0.3249 0.2855 -0.0326 -0.0257 -0.0264 119 PHE J CA  
2781 C  C   . PHE C 124 ? 0.2941 0.3508 0.3138 -0.0299 -0.0230 -0.0299 119 PHE J C   
2782 O  O   . PHE C 124 ? 0.2995 0.3536 0.3272 -0.0249 -0.0241 -0.0296 119 PHE J O   
2783 C  CB  . PHE C 124 ? 0.2617 0.3046 0.2658 -0.0354 -0.0262 -0.0200 119 PHE J CB  
2784 C  CG  . PHE C 124 ? 0.3076 0.3456 0.3176 -0.0320 -0.0263 -0.0172 119 PHE J CG  
2785 C  CD1 . PHE C 124 ? 0.2873 0.3201 0.3025 -0.0268 -0.0292 -0.0141 119 PHE J CD1 
2786 C  CD2 . PHE C 124 ? 0.2817 0.3217 0.2915 -0.0346 -0.0233 -0.0181 119 PHE J CD2 
2787 C  CE1 . PHE C 124 ? 0.3073 0.3359 0.3271 -0.0234 -0.0289 -0.0117 119 PHE J CE1 
2788 C  CE2 . PHE C 124 ? 0.3657 0.4013 0.3799 -0.0315 -0.0236 -0.0160 119 PHE J CE2 
2789 C  CZ  . PHE C 124 ? 0.2506 0.2799 0.2695 -0.0256 -0.0262 -0.0128 119 PHE J CZ  
2790 N  N   . TYR C 125 ? 0.3024 0.3682 0.3200 -0.0333 -0.0194 -0.0331 120 TYR J N   
2791 C  CA  . TYR C 125 ? 0.3297 0.4034 0.3550 -0.0304 -0.0171 -0.0361 120 TYR J CA  
2792 C  C   . TYR C 125 ? 0.2877 0.3653 0.3200 -0.0235 -0.0170 -0.0414 120 TYR J C   
2793 O  O   . TYR C 125 ? 0.2471 0.3251 0.2868 -0.0180 -0.0172 -0.0421 120 TYR J O   
2794 C  CB  . TYR C 125 ? 0.2776 0.3630 0.2995 -0.0363 -0.0134 -0.0382 120 TYR J CB  
2795 C  CG  . TYR C 125 ? 0.3296 0.4088 0.3437 -0.0437 -0.0131 -0.0331 120 TYR J CG  
2796 C  CD1 . TYR C 125 ? 0.2431 0.3131 0.2588 -0.0424 -0.0148 -0.0291 120 TYR J CD1 
2797 C  CD2 . TYR C 125 ? 0.2628 0.3441 0.2667 -0.0521 -0.0109 -0.0323 120 TYR J CD2 
2798 C  CE1 . TYR C 125 ? 0.2562 0.3177 0.2628 -0.0490 -0.0144 -0.0249 120 TYR J CE1 
2799 C  CE2 . TYR C 125 ? 0.2995 0.3718 0.2940 -0.0594 -0.0106 -0.0276 120 TYR J CE2 
2800 C  CZ  . TYR C 125 ? 0.3577 0.4195 0.3533 -0.0576 -0.0124 -0.0240 120 TYR J CZ  
2801 O  OH  . TYR C 125 ? 0.3415 0.3914 0.3259 -0.0646 -0.0120 -0.0196 120 TYR J OH  
2802 N  N   . LEU C 126 ? 0.2439 0.3229 0.2726 -0.0234 -0.0169 -0.0451 121 LEU J N   
2803 C  CA  . LEU C 126 ? 0.2882 0.3678 0.3210 -0.0167 -0.0167 -0.0506 121 LEU J CA  
2804 C  C   . LEU C 126 ? 0.2800 0.3471 0.3166 -0.0132 -0.0201 -0.0484 121 LEU J C   
2805 O  O   . LEU C 126 ? 0.2636 0.3279 0.3052 -0.0070 -0.0200 -0.0507 121 LEU J O   
2806 C  CB  . LEU C 126 ? 0.3037 0.3871 0.3300 -0.0181 -0.0154 -0.0557 121 LEU J CB  
2807 C  CG  . LEU C 126 ? 0.3002 0.3992 0.3245 -0.0201 -0.0110 -0.0593 121 LEU J CG  
2808 C  CD1 . LEU C 126 ? 0.3120 0.4141 0.3270 -0.0240 -0.0098 -0.0624 121 LEU J CD1 
2809 C  CD2 . LEU C 126 ? 0.3427 0.4505 0.3739 -0.0119 -0.0087 -0.0647 121 LEU J CD2 
2810 N  N   . LYS C 127 ? 0.2422 0.3020 0.2759 -0.0169 -0.0231 -0.0438 122 LYS J N   
2811 C  CA  . LYS C 127 ? 0.2475 0.2982 0.2859 -0.0147 -0.0261 -0.0407 122 LYS J CA  
2812 C  C   . LYS C 127 ? 0.2591 0.3087 0.3044 -0.0109 -0.0255 -0.0378 122 LYS J C   
2813 O  O   . LYS C 127 ? 0.2537 0.2981 0.3039 -0.0066 -0.0261 -0.0381 122 LYS J O   
2814 C  CB  . LYS C 127 ? 0.2645 0.3115 0.2993 -0.0189 -0.0292 -0.0356 122 LYS J CB  
2815 C  CG  . LYS C 127 ? 0.3485 0.3897 0.3890 -0.0171 -0.0320 -0.0311 122 LYS J CG  
2816 C  CD  . LYS C 127 ? 0.2900 0.3302 0.3274 -0.0194 -0.0346 -0.0251 122 LYS J CD  
2817 C  CE  . LYS C 127 ? 0.2564 0.2936 0.3006 -0.0168 -0.0366 -0.0209 122 LYS J CE  
2818 N  NZ  . LYS C 127 ? 0.2225 0.2577 0.2716 -0.0131 -0.0343 -0.0190 122 LYS J NZ  
2819 N  N   . MET C 128 ? 0.2315 0.2848 0.2758 -0.0129 -0.0242 -0.0349 123 MET J N   
2820 C  CA  . MET C 128 ? 0.2665 0.3193 0.3162 -0.0097 -0.0237 -0.0326 123 MET J CA  
2821 C  C   . MET C 128 ? 0.2616 0.3195 0.3161 -0.0041 -0.0220 -0.0371 123 MET J C   
2822 O  O   . MET C 128 ? 0.2860 0.3402 0.3454 0.0007  -0.0225 -0.0357 123 MET J O   
2823 C  CB  . MET C 128 ? 0.2513 0.3068 0.2973 -0.0139 -0.0226 -0.0299 123 MET J CB  
2824 C  CG  . MET C 128 ? 0.2366 0.2881 0.2858 -0.0116 -0.0230 -0.0262 123 MET J CG  
2825 S  SD  . MET C 128 ? 0.3572 0.4089 0.3991 -0.0180 -0.0217 -0.0238 123 MET J SD  
2826 C  CE  . MET C 128 ? 0.2758 0.3201 0.3208 -0.0140 -0.0227 -0.0199 123 MET J CE  
2827 N  N   . LYS C 129 ? 0.2721 0.3391 0.3249 -0.0039 -0.0198 -0.0423 124 LYS J N   
2828 C  CA  . LYS C 129 ? 0.2424 0.3150 0.2993 0.0031  -0.0182 -0.0469 124 LYS J CA  
2829 C  C   . LYS C 129 ? 0.2920 0.3529 0.3498 0.0086  -0.0196 -0.0480 124 LYS J C   
2830 O  O   . LYS C 129 ? 0.2734 0.3313 0.3350 0.0149  -0.0197 -0.0478 124 LYS J O   
2831 C  CB  . LYS C 129 ? 0.2879 0.3734 0.3422 0.0027  -0.0153 -0.0526 124 LYS J CB  
2832 C  CG  . LYS C 129 ? 0.3378 0.4326 0.3965 0.0111  -0.0135 -0.0571 124 LYS J CG  
2833 C  CD  . LYS C 129 ? 0.3188 0.4286 0.3754 0.0111  -0.0103 -0.0630 124 LYS J CD  
2834 C  CE  . LYS C 129 ? 0.3919 0.5123 0.4530 0.0213  -0.0086 -0.0678 124 LYS J CE  
2835 N  NZ  . LYS C 129 ? 0.4131 0.5530 0.4732 0.0209  -0.0048 -0.0734 124 LYS J NZ  
2836 N  N   . GLY C 130 ? 0.2403 0.2940 0.2939 0.0057  -0.0209 -0.0491 125 GLY J N   
2837 C  CA  . GLY C 130 ? 0.2520 0.2927 0.3053 0.0085  -0.0225 -0.0499 125 GLY J CA  
2838 C  C   . GLY C 130 ? 0.3185 0.3514 0.3763 0.0088  -0.0243 -0.0440 125 GLY J C   
2839 O  O   . GLY C 130 ? 0.3034 0.3283 0.3627 0.0136  -0.0244 -0.0440 125 GLY J O   
2840 N  N   . ASP C 131 ? 0.2590 0.2940 0.3182 0.0041  -0.0255 -0.0388 126 ASP J N   
2841 C  CA  . ASP C 131 ? 0.2724 0.3016 0.3357 0.0047  -0.0268 -0.0332 126 ASP J CA  
2842 C  C   . ASP C 131 ? 0.3029 0.3330 0.3698 0.0105  -0.0254 -0.0323 126 ASP J C   
2843 O  O   . ASP C 131 ? 0.2853 0.3081 0.3545 0.0133  -0.0258 -0.0300 126 ASP J O   
2844 C  CB  . ASP C 131 ? 0.2237 0.2554 0.2869 0.0004  -0.0280 -0.0282 126 ASP J CB  
2845 C  CG  . ASP C 131 ? 0.2597 0.2899 0.3202 -0.0044 -0.0303 -0.0275 126 ASP J CG  
2846 O  OD1 . ASP C 131 ? 0.2629 0.2886 0.3230 -0.0054 -0.0315 -0.0298 126 ASP J OD1 
2847 O  OD2 . ASP C 131 ? 0.2858 0.3189 0.3434 -0.0073 -0.0311 -0.0246 126 ASP J OD2 
2848 N  N   . TYR C 132 ? 0.2692 0.3090 0.3363 0.0117  -0.0238 -0.0338 127 TYR J N   
2849 C  CA  . TYR C 132 ? 0.2740 0.3161 0.3444 0.0169  -0.0231 -0.0327 127 TYR J CA  
2850 C  C   . TYR C 132 ? 0.3079 0.3488 0.3787 0.0244  -0.0224 -0.0366 127 TYR J C   
2851 O  O   . TYR C 132 ? 0.2818 0.3198 0.3546 0.0298  -0.0225 -0.0347 127 TYR J O   
2852 C  CB  . TYR C 132 ? 0.2590 0.3123 0.3296 0.0144  -0.0222 -0.0325 127 TYR J CB  
2853 C  CG  . TYR C 132 ? 0.2343 0.2831 0.3035 0.0098  -0.0232 -0.0272 127 TYR J CG  
2854 C  CD1 . TYR C 132 ? 0.2575 0.3036 0.3229 0.0042  -0.0238 -0.0258 127 TYR J CD1 
2855 C  CD2 . TYR C 132 ? 0.2595 0.3059 0.3306 0.0120  -0.0235 -0.0237 127 TYR J CD2 
2856 C  CE1 . TYR C 132 ? 0.2638 0.3048 0.3272 0.0017  -0.0248 -0.0210 127 TYR J CE1 
2857 C  CE2 . TYR C 132 ? 0.2596 0.3008 0.3285 0.0091  -0.0241 -0.0193 127 TYR J CE2 
2858 C  CZ  . TYR C 132 ? 0.3124 0.3506 0.3776 0.0044  -0.0248 -0.0179 127 TYR J CZ  
2859 O  OH  . TYR C 132 ? 0.2645 0.2969 0.3267 0.0031  -0.0255 -0.0134 127 TYR J OH  
2860 N  N   . TYR C 133 ? 0.2555 0.2969 0.3233 0.0256  -0.0216 -0.0418 128 TYR J N   
2861 C  CA  . TYR C 133 ? 0.2726 0.3070 0.3389 0.0338  -0.0211 -0.0450 128 TYR J CA  
2862 C  C   . TYR C 133 ? 0.3334 0.3500 0.3978 0.0333  -0.0225 -0.0420 128 TYR J C   
2863 O  O   . TYR C 133 ? 0.3212 0.3288 0.3844 0.0399  -0.0224 -0.0415 128 TYR J O   
2864 C  CB  . TYR C 133 ? 0.3356 0.3735 0.3979 0.0359  -0.0197 -0.0517 128 TYR J CB  
2865 C  CG  . TYR C 133 ? 0.3555 0.4115 0.4200 0.0407  -0.0176 -0.0556 128 TYR J CG  
2866 C  CD1 . TYR C 133 ? 0.3538 0.4142 0.4210 0.0501  -0.0172 -0.0561 128 TYR J CD1 
2867 C  CD2 . TYR C 133 ? 0.3229 0.3929 0.3869 0.0355  -0.0160 -0.0584 128 TYR J CD2 
2868 C  CE1 . TYR C 133 ? 0.3722 0.4528 0.4425 0.0543  -0.0155 -0.0597 128 TYR J CE1 
2869 C  CE2 . TYR C 133 ? 0.3053 0.3943 0.3721 0.0386  -0.0139 -0.0619 128 TYR J CE2 
2870 C  CZ  . TYR C 133 ? 0.4718 0.5673 0.5424 0.0480  -0.0137 -0.0627 128 TYR J CZ  
2871 O  OH  . TYR C 133 ? 0.4371 0.5550 0.5114 0.0509  -0.0117 -0.0663 128 TYR J OH  
2872 N  N   . ARG C 134 ? 0.3003 0.3121 0.3642 0.0255  -0.0239 -0.0398 129 ARG J N   
2873 C  CA  . ARG C 134 ? 0.3142 0.3119 0.3772 0.0233  -0.0252 -0.0368 129 ARG J CA  
2874 C  C   . ARG C 134 ? 0.3136 0.3094 0.3804 0.0254  -0.0251 -0.0308 129 ARG J C   
2875 O  O   . ARG C 134 ? 0.3345 0.3183 0.3995 0.0276  -0.0251 -0.0290 129 ARG J O   
2876 C  CB  . ARG C 134 ? 0.3031 0.3009 0.3660 0.0145  -0.0269 -0.0356 129 ARG J CB  
2877 C  CG  . ARG C 134 ? 0.3327 0.3201 0.3962 0.0103  -0.0283 -0.0320 129 ARG J CG  
2878 C  CD  . ARG C 134 ? 0.3175 0.3055 0.3794 0.0022  -0.0304 -0.0331 129 ARG J CD  
2879 N  NE  . ARG C 134 ? 0.2743 0.2748 0.3388 -0.0008 -0.0314 -0.0310 129 ARG J NE  
2880 C  CZ  . ARG C 134 ? 0.3560 0.3614 0.4250 -0.0033 -0.0324 -0.0254 129 ARG J CZ  
2881 N  NH1 . ARG C 134 ? 0.2656 0.2669 0.3382 -0.0040 -0.0325 -0.0214 129 ARG J NH1 
2882 N  NH2 . ARG C 134 ? 0.2639 0.2781 0.3330 -0.0048 -0.0332 -0.0236 129 ARG J NH2 
2883 N  N   . TYR C 135 ? 0.2836 0.2899 0.3544 0.0243  -0.0251 -0.0278 130 TYR J N   
2884 C  CA  . TYR C 135 ? 0.3035 0.3082 0.3769 0.0267  -0.0249 -0.0226 130 TYR J CA  
2885 C  C   . TYR C 135 ? 0.3310 0.3338 0.4032 0.0351  -0.0241 -0.0236 130 TYR J C   
2886 O  O   . TYR C 135 ? 0.3201 0.3145 0.3916 0.0379  -0.0239 -0.0200 130 TYR J O   
2887 C  CB  . TYR C 135 ? 0.2623 0.2768 0.3383 0.0240  -0.0249 -0.0198 130 TYR J CB  
2888 C  CG  . TYR C 135 ? 0.2652 0.2813 0.3414 0.0173  -0.0260 -0.0184 130 TYR J CG  
2889 C  CD1 . TYR C 135 ? 0.2855 0.2957 0.3618 0.0135  -0.0271 -0.0174 130 TYR J CD1 
2890 C  CD2 . TYR C 135 ? 0.2988 0.3223 0.3742 0.0145  -0.0260 -0.0179 130 TYR J CD2 
2891 C  CE1 . TYR C 135 ? 0.3076 0.3212 0.3841 0.0081  -0.0285 -0.0160 130 TYR J CE1 
2892 C  CE2 . TYR C 135 ? 0.2902 0.3142 0.3643 0.0095  -0.0272 -0.0161 130 TYR J CE2 
2893 C  CZ  . TYR C 135 ? 0.3170 0.3371 0.3922 0.0069  -0.0286 -0.0152 130 TYR J CZ  
2894 O  OH  . TYR C 135 ? 0.2861 0.3088 0.3603 0.0029  -0.0303 -0.0133 130 TYR J OH  
2895 N  N   . LEU C 136 ? 0.3351 0.3462 0.4067 0.0396  -0.0235 -0.0284 131 LEU J N   
2896 C  CA  . LEU C 136 ? 0.3494 0.3592 0.4194 0.0492  -0.0230 -0.0297 131 LEU J CA  
2897 C  C   . LEU C 136 ? 0.3618 0.3535 0.4262 0.0527  -0.0230 -0.0303 131 LEU J C   
2898 O  O   . LEU C 136 ? 0.3473 0.3302 0.4090 0.0591  -0.0230 -0.0278 131 LEU J O   
2899 C  CB  . LEU C 136 ? 0.3239 0.3487 0.3950 0.0534  -0.0223 -0.0352 131 LEU J CB  
2900 C  CG  . LEU C 136 ? 0.3186 0.3615 0.3941 0.0508  -0.0222 -0.0349 131 LEU J CG  
2901 C  CD1 . LEU C 136 ? 0.3599 0.4185 0.4364 0.0532  -0.0210 -0.0409 131 LEU J CD1 
2902 C  CD2 . LEU C 136 ? 0.2937 0.3392 0.3708 0.0554  -0.0229 -0.0314 131 LEU J CD2 
2903 N  N   . ALA C 137 ? 0.2950 0.2797 0.3563 0.0483  -0.0230 -0.0335 132 ALA J N   
2904 C  CA  . ALA C 137 ? 0.3416 0.3066 0.3957 0.0501  -0.0230 -0.0347 132 ALA J CA  
2905 C  C   . ALA C 137 ? 0.3923 0.3442 0.4455 0.0462  -0.0234 -0.0286 132 ALA J C   
2906 O  O   . ALA C 137 ? 0.4339 0.3685 0.4803 0.0499  -0.0231 -0.0278 132 ALA J O   
2907 C  CB  . ALA C 137 ? 0.3239 0.2847 0.3744 0.0442  -0.0233 -0.0396 132 ALA J CB  
2908 N  N   . GLU C 138 ? 0.3537 0.3130 0.4128 0.0389  -0.0239 -0.0241 133 GLU J N   
2909 C  CA  . GLU C 138 ? 0.4063 0.3563 0.4654 0.0347  -0.0238 -0.0182 133 GLU J CA  
2910 C  C   . GLU C 138 ? 0.4048 0.3483 0.4613 0.0422  -0.0230 -0.0144 133 GLU J C   
2911 O  O   . GLU C 138 ? 0.4016 0.3314 0.4542 0.0403  -0.0224 -0.0104 133 GLU J O   
2912 C  CB  . GLU C 138 ? 0.3227 0.2848 0.3889 0.0278  -0.0243 -0.0143 133 GLU J CB  
2913 C  CG  . GLU C 138 ? 0.3616 0.3268 0.4291 0.0195  -0.0255 -0.0165 133 GLU J CG  
2914 C  CD  . GLU C 138 ? 0.3381 0.3155 0.4119 0.0147  -0.0261 -0.0127 133 GLU J CD  
2915 O  OE1 . GLU C 138 ? 0.3479 0.3325 0.4246 0.0181  -0.0254 -0.0097 133 GLU J OE1 
2916 O  OE2 . GLU C 138 ? 0.3281 0.3078 0.4032 0.0080  -0.0275 -0.0129 133 GLU J OE2 
2917 N  N   . VAL C 139 ? 0.3659 0.3193 0.4237 0.0504  -0.0229 -0.0154 134 VAL J N   
2918 C  CA  . VAL C 139 ? 0.4030 0.3529 0.4583 0.0581  -0.0226 -0.0118 134 VAL J CA  
2919 C  C   . VAL C 139 ? 0.4502 0.3959 0.5001 0.0694  -0.0227 -0.0154 134 VAL J C   
2920 O  O   . VAL C 139 ? 0.4657 0.4093 0.5127 0.0774  -0.0229 -0.0127 134 VAL J O   
2921 C  CB  . VAL C 139 ? 0.3878 0.3542 0.4492 0.0585  -0.0228 -0.0092 134 VAL J CB  
2922 C  CG1 . VAL C 139 ? 0.3184 0.2894 0.3847 0.0488  -0.0226 -0.0061 134 VAL J CG1 
2923 C  CG2 . VAL C 139 ? 0.3382 0.3216 0.4030 0.0623  -0.0234 -0.0142 134 VAL J CG2 
2924 N  N   . ALA C 140 ? 0.4034 0.3489 0.4514 0.0710  -0.0227 -0.0216 135 ALA J N   
2925 C  CA  . ALA C 140 ? 0.4683 0.4114 0.5111 0.0831  -0.0227 -0.0256 135 ALA J CA  
2926 C  C   . ALA C 140 ? 0.4816 0.3978 0.5129 0.0874  -0.0223 -0.0246 135 ALA J C   
2927 O  O   . ALA C 140 ? 0.4650 0.3650 0.4924 0.0788  -0.0220 -0.0228 135 ALA J O   
2928 C  CB  . ALA C 140 ? 0.4539 0.4080 0.4985 0.0839  -0.0223 -0.0329 135 ALA J CB  
2929 N  N   . THR C 141 ? 0.5324 0.4438 0.5576 0.1009  -0.0224 -0.0259 136 THR J N   
2930 C  CA  . THR C 141 ? 0.5392 0.4226 0.5510 0.1073  -0.0220 -0.0253 136 THR J CA  
2931 C  C   . THR C 141 ? 0.5499 0.4333 0.5563 0.1213  -0.0219 -0.0317 136 THR J C   
2932 O  O   . THR C 141 ? 0.5794 0.4871 0.5934 0.1279  -0.0222 -0.0349 136 THR J O   
2933 C  CB  . THR C 141 ? 0.5742 0.4469 0.5809 0.1123  -0.0224 -0.0178 136 THR J CB  
2934 O  OG1 . THR C 141 ? 0.5636 0.4531 0.5732 0.1251  -0.0235 -0.0179 136 THR J OG1 
2935 C  CG2 . THR C 141 ? 0.4931 0.3709 0.5062 0.1001  -0.0221 -0.0115 136 THR J CG2 
2936 N  N   . GLY C 142 ? 0.6112 0.4673 0.6041 0.1252  -0.0213 -0.0340 137 GLY J N   
2937 C  CA  . GLY C 142 ? 0.5620 0.4130 0.5468 0.1414  -0.0209 -0.0394 137 GLY J CA  
2938 C  C   . GLY C 142 ? 0.5947 0.4645 0.5850 0.1430  -0.0201 -0.0480 137 GLY J C   
2939 O  O   . GLY C 142 ? 0.5598 0.4331 0.5537 0.1308  -0.0196 -0.0510 137 GLY J O   
2940 N  N   . ASP C 143 ? 0.6003 0.4833 0.5908 0.1589  -0.0199 -0.0519 138 ASP J N   
2941 C  CA  . ASP C 143 ? 0.5984 0.5013 0.5938 0.1616  -0.0185 -0.0601 138 ASP J CA  
2942 C  C   . ASP C 143 ? 0.5587 0.4936 0.5700 0.1499  -0.0186 -0.0600 138 ASP J C   
2943 O  O   . ASP C 143 ? 0.5685 0.5154 0.5833 0.1447  -0.0172 -0.0656 138 ASP J O   
2944 C  CB  . ASP C 143 ? 0.6541 0.5677 0.6473 0.1819  -0.0182 -0.0638 138 ASP J CB  
2945 C  CG  . ASP C 143 ? 0.6807 0.5603 0.6557 0.1954  -0.0179 -0.0648 138 ASP J CG  
2946 O  OD1 . ASP C 143 ? 0.7041 0.5589 0.6680 0.1912  -0.0167 -0.0688 138 ASP J OD1 
2947 O  OD2 . ASP C 143 ? 0.7119 0.5892 0.6826 0.2104  -0.0191 -0.0618 138 ASP J OD2 
2948 N  N   . ASP C 144 ? 0.5052 0.4528 0.5250 0.1457  -0.0200 -0.0538 139 ASP J N   
2949 C  CA  . ASP C 144 ? 0.5559 0.5283 0.5885 0.1333  -0.0201 -0.0529 139 ASP J CA  
2950 C  C   . ASP C 144 ? 0.5607 0.5230 0.5930 0.1178  -0.0197 -0.0530 139 ASP J C   
2951 O  O   . ASP C 144 ? 0.5003 0.4789 0.5387 0.1100  -0.0190 -0.0562 139 ASP J O   
2952 C  CB  . ASP C 144 ? 0.5424 0.5233 0.5808 0.1318  -0.0218 -0.0460 139 ASP J CB  
2953 C  CG  . ASP C 144 ? 0.5998 0.6059 0.6500 0.1209  -0.0220 -0.0454 139 ASP J CG  
2954 O  OD1 . ASP C 144 ? 0.6333 0.6588 0.6887 0.1190  -0.0209 -0.0505 139 ASP J OD1 
2955 O  OD2 . ASP C 144 ? 0.5781 0.5842 0.6314 0.1145  -0.0231 -0.0396 139 ASP J OD2 
2956 N  N   . LYS C 145 ? 0.5023 0.4379 0.5268 0.1130  -0.0202 -0.0495 140 LYS J N   
2957 C  CA  . LYS C 145 ? 0.4857 0.4140 0.5108 0.0981  -0.0202 -0.0491 140 LYS J CA  
2958 C  C   . LYS C 145 ? 0.5000 0.4257 0.5204 0.0969  -0.0192 -0.0567 140 LYS J C   
2959 O  O   . LYS C 145 ? 0.4387 0.3735 0.4635 0.0861  -0.0193 -0.0582 140 LYS J O   
2960 C  CB  . LYS C 145 ? 0.5374 0.4395 0.5552 0.0930  -0.0208 -0.0438 140 LYS J CB  
2961 C  CG  . LYS C 145 ? 0.5321 0.4282 0.5510 0.0774  -0.0213 -0.0430 140 LYS J CG  
2962 C  CD  . LYS C 145 ? 0.5435 0.4155 0.5554 0.0720  -0.0215 -0.0378 140 LYS J CD  
2963 C  CE  . LYS C 145 ? 0.5735 0.4454 0.5890 0.0564  -0.0222 -0.0362 140 LYS J CE  
2964 N  NZ  . LYS C 145 ? 0.6474 0.5022 0.6590 0.0497  -0.0222 -0.0299 140 LYS J NZ  
2965 N  N   . LYS C 146 ? 0.5059 0.4185 0.5164 0.1084  -0.0183 -0.0616 141 LYS J N   
2966 C  CA  . LYS C 146 ? 0.5681 0.4776 0.5727 0.1083  -0.0171 -0.0696 141 LYS J CA  
2967 C  C   . LYS C 146 ? 0.5067 0.4473 0.5210 0.1076  -0.0159 -0.0736 141 LYS J C   
2968 O  O   . LYS C 146 ? 0.4766 0.4212 0.4906 0.0993  -0.0154 -0.0774 141 LYS J O   
2969 C  CB  . LYS C 146 ? 0.6120 0.5018 0.6033 0.1232  -0.0160 -0.0742 141 LYS J CB  
2970 C  CG  . LYS C 146 ? 0.6895 0.5449 0.6682 0.1247  -0.0169 -0.0702 141 LYS J CG  
2971 C  CD  . LYS C 146 ? 0.7529 0.5834 0.7149 0.1371  -0.0156 -0.0766 141 LYS J CD  
2972 C  CE  . LYS C 146 ? 0.8105 0.6021 0.7571 0.1301  -0.0162 -0.0754 141 LYS J CE  
2973 N  NZ  . LYS C 146 ? 0.9044 0.6676 0.8344 0.1459  -0.0156 -0.0759 141 LYS J NZ  
2974 N  N   . ARG C 147 ? 0.4406 0.4034 0.4628 0.1157  -0.0155 -0.0726 142 ARG J N   
2975 C  CA  . ARG C 147 ? 0.4735 0.4667 0.5047 0.1140  -0.0141 -0.0761 142 ARG J CA  
2976 C  C   . ARG C 147 ? 0.4647 0.4678 0.5032 0.0978  -0.0149 -0.0726 142 ARG J C   
2977 O  O   . ARG C 147 ? 0.5157 0.5307 0.5557 0.0912  -0.0137 -0.0762 142 ARG J O   
2978 C  CB  . ARG C 147 ? 0.4776 0.4932 0.5160 0.1246  -0.0140 -0.0753 142 ARG J CB  
2979 C  CG  . ARG C 147 ? 0.5438 0.5586 0.5762 0.1428  -0.0127 -0.0805 142 ARG J CG  
2980 C  CD  . ARG C 147 ? 0.4452 0.4880 0.4864 0.1528  -0.0129 -0.0800 142 ARG J CD  
2981 N  NE  . ARG C 147 ? 0.5058 0.5444 0.5495 0.1536  -0.0155 -0.0727 142 ARG J NE  
2982 C  CZ  . ARG C 147 ? 0.5489 0.5738 0.5861 0.1671  -0.0168 -0.0704 142 ARG J CZ  
2983 N  NH1 . ARG C 147 ? 0.5285 0.5415 0.5561 0.1820  -0.0158 -0.0749 142 ARG J NH1 
2984 N  NH2 . ARG C 147 ? 0.5709 0.5937 0.6103 0.1664  -0.0191 -0.0635 142 ARG J NH2 
2985 N  N   . ILE C 148 ? 0.4317 0.4293 0.4737 0.0918  -0.0168 -0.0655 143 ILE J N   
2986 C  CA  . ILE C 148 ? 0.4346 0.4403 0.4830 0.0782  -0.0176 -0.0616 143 ILE J CA  
2987 C  C   . ILE C 148 ? 0.4265 0.4206 0.4702 0.0685  -0.0180 -0.0633 143 ILE J C   
2988 O  O   . ILE C 148 ? 0.3721 0.3778 0.4189 0.0597  -0.0179 -0.0637 143 ILE J O   
2989 C  CB  . ILE C 148 ? 0.4127 0.4125 0.4643 0.0759  -0.0193 -0.0540 143 ILE J CB  
2990 C  CG1 . ILE C 148 ? 0.4021 0.4190 0.4594 0.0833  -0.0193 -0.0526 143 ILE J CG1 
2991 C  CG2 . ILE C 148 ? 0.3646 0.3656 0.4201 0.0627  -0.0203 -0.0498 143 ILE J CG2 
2992 C  CD1 . ILE C 148 ? 0.4284 0.4355 0.4855 0.0858  -0.0207 -0.0462 143 ILE J CD1 
2993 N  N   . ILE C 149 ? 0.4013 0.3718 0.4366 0.0694  -0.0186 -0.0641 144 ILE J N   
2994 C  CA  . ILE C 149 ? 0.4259 0.3852 0.4563 0.0596  -0.0195 -0.0659 144 ILE J CA  
2995 C  C   . ILE C 149 ? 0.4847 0.4530 0.5119 0.0596  -0.0181 -0.0732 144 ILE J C   
2996 O  O   . ILE C 149 ? 0.4265 0.3995 0.4540 0.0498  -0.0188 -0.0737 144 ILE J O   
2997 C  CB  . ILE C 149 ? 0.4128 0.3439 0.4336 0.0603  -0.0203 -0.0657 144 ILE J CB  
2998 C  CG1 . ILE C 149 ? 0.5073 0.4318 0.5320 0.0558  -0.0216 -0.0575 144 ILE J CG1 
2999 C  CG2 . ILE C 149 ? 0.5018 0.4212 0.5154 0.0516  -0.0211 -0.0699 144 ILE J CG2 
3000 C  CD1 . ILE C 149 ? 0.5029 0.4003 0.5180 0.0575  -0.0218 -0.0561 144 ILE J CD1 
3001 N  N   . ASP C 150 ? 0.4896 0.4612 0.5131 0.0713  -0.0159 -0.0787 145 ASP J N   
3002 C  CA  . ASP C 150 ? 0.4802 0.4632 0.5008 0.0723  -0.0139 -0.0859 145 ASP J CA  
3003 C  C   . ASP C 150 ? 0.4673 0.4761 0.4968 0.0651  -0.0132 -0.0842 145 ASP J C   
3004 O  O   . ASP C 150 ? 0.4125 0.4286 0.4396 0.0592  -0.0124 -0.0876 145 ASP J O   
3005 C  CB  . ASP C 150 ? 0.4510 0.4372 0.4679 0.0878  -0.0114 -0.0916 145 ASP J CB  
3006 C  CG  . ASP C 150 ? 0.5669 0.5245 0.5710 0.0955  -0.0115 -0.0952 145 ASP J CG  
3007 O  OD1 . ASP C 150 ? 0.6235 0.5598 0.6206 0.0869  -0.0132 -0.0947 145 ASP J OD1 
3008 O  OD2 . ASP C 150 ? 0.5933 0.5499 0.5936 0.1103  -0.0098 -0.0986 145 ASP J OD2 
3009 N  N   . SER C 151 ? 0.4129 0.4349 0.4514 0.0654  -0.0135 -0.0790 146 SER J N   
3010 C  CA  . SER C 151 ? 0.3760 0.4203 0.4214 0.0583  -0.0128 -0.0772 146 SER J CA  
3011 C  C   . SER C 151 ? 0.3711 0.4109 0.4168 0.0454  -0.0148 -0.0729 146 SER J C   
3012 O  O   . SER C 151 ? 0.3306 0.3813 0.3758 0.0384  -0.0140 -0.0738 146 SER J O   
3013 C  CB  . SER C 151 ? 0.3580 0.4160 0.4116 0.0620  -0.0128 -0.0733 146 SER J CB  
3014 O  OG  . SER C 151 ? 0.3853 0.4564 0.4402 0.0733  -0.0108 -0.0780 146 SER J OG  
3015 N  N   . ALA C 152 ? 0.3461 0.3707 0.3923 0.0424  -0.0173 -0.0677 147 ALA J N   
3016 C  CA  . ALA C 152 ? 0.3152 0.3358 0.3616 0.0315  -0.0194 -0.0638 147 ALA J CA  
3017 C  C   . ALA C 152 ? 0.3627 0.3790 0.4019 0.0269  -0.0197 -0.0685 147 ALA J C   
3018 O  O   . ALA C 152 ? 0.3757 0.4004 0.4146 0.0195  -0.0201 -0.0677 147 ALA J O   
3019 C  CB  . ALA C 152 ? 0.3169 0.3224 0.3646 0.0298  -0.0216 -0.0585 147 ALA J CB  
3020 N  N   . ARG C 153 ? 0.3145 0.3169 0.3467 0.0315  -0.0194 -0.0736 148 ARG J N   
3021 C  CA  . ARG C 153 ? 0.4064 0.4026 0.4304 0.0268  -0.0200 -0.0787 148 ARG J CA  
3022 C  C   . ARG C 153 ? 0.3952 0.4084 0.4176 0.0259  -0.0178 -0.0827 148 ARG J C   
3023 O  O   . ARG C 153 ? 0.3655 0.3822 0.3850 0.0176  -0.0190 -0.0825 148 ARG J O   
3024 C  CB  . ARG C 153 ? 0.4196 0.3962 0.4345 0.0331  -0.0196 -0.0843 148 ARG J CB  
3025 C  CG  . ARG C 153 ? 0.4444 0.4127 0.4490 0.0281  -0.0203 -0.0906 148 ARG J CG  
3026 C  CD  . ARG C 153 ? 0.4372 0.3841 0.4309 0.0351  -0.0194 -0.0970 148 ARG J CD  
3027 N  NE  . ARG C 153 ? 0.4613 0.3872 0.4526 0.0308  -0.0220 -0.0936 148 ARG J NE  
3028 C  CZ  . ARG C 153 ? 0.5493 0.4615 0.5398 0.0378  -0.0214 -0.0914 148 ARG J CZ  
3029 N  NH1 . ARG C 153 ? 0.5058 0.4232 0.4978 0.0506  -0.0189 -0.0924 148 ARG J NH1 
3030 N  NH2 . ARG C 153 ? 0.5181 0.4121 0.5062 0.0315  -0.0235 -0.0878 148 ARG J NH2 
3031 N  N   . SER C 154 ? 0.4482 0.4736 0.4722 0.0342  -0.0145 -0.0860 149 SER J N   
3032 C  CA  . SER C 154 ? 0.3957 0.4389 0.4181 0.0331  -0.0116 -0.0900 149 SER J CA  
3033 C  C   . SER C 154 ? 0.3874 0.4432 0.4140 0.0230  -0.0123 -0.0843 149 SER J C   
3034 O  O   . SER C 154 ? 0.3724 0.4347 0.3942 0.0168  -0.0117 -0.0858 149 SER J O   
3035 C  CB  . SER C 154 ? 0.4445 0.5023 0.4703 0.0438  -0.0080 -0.0936 149 SER J CB  
3036 O  OG  . SER C 154 ? 0.4741 0.5193 0.4948 0.0551  -0.0073 -0.0988 149 SER J OG  
3037 N  N   . ALA C 155 ? 0.3422 0.4012 0.3766 0.0218  -0.0134 -0.0780 150 ALA J N   
3038 C  CA  . ALA C 155 ? 0.3626 0.4291 0.3992 0.0128  -0.0143 -0.0722 150 ALA J CA  
3039 C  C   . ALA C 155 ? 0.3199 0.3763 0.3517 0.0051  -0.0174 -0.0698 150 ALA J C   
3040 O  O   . ALA C 155 ? 0.3192 0.3819 0.3471 -0.0015 -0.0174 -0.0687 150 ALA J O   
3041 C  CB  . ALA C 155 ? 0.3167 0.3841 0.3611 0.0136  -0.0153 -0.0662 150 ALA J CB  
3042 N  N   . TYR C 156 ? 0.3316 0.3730 0.3635 0.0055  -0.0202 -0.0686 151 TYR J N   
3043 C  CA  . TYR C 156 ? 0.3465 0.3809 0.3751 -0.0018 -0.0237 -0.0663 151 TYR J CA  
3044 C  C   . TYR C 156 ? 0.3386 0.3739 0.3582 -0.0046 -0.0234 -0.0721 151 TYR J C   
3045 O  O   . TYR C 156 ? 0.3088 0.3477 0.3247 -0.0112 -0.0252 -0.0700 151 TYR J O   
3046 C  CB  . TYR C 156 ? 0.3045 0.3240 0.3347 -0.0015 -0.0263 -0.0649 151 TYR J CB  
3047 C  CG  . TYR C 156 ? 0.2937 0.3121 0.3318 -0.0021 -0.0277 -0.0575 151 TYR J CG  
3048 C  CD1 . TYR C 156 ? 0.2851 0.3106 0.3260 -0.0067 -0.0291 -0.0517 151 TYR J CD1 
3049 C  CD2 . TYR C 156 ? 0.3135 0.3225 0.3548 0.0024  -0.0276 -0.0564 151 TYR J CD2 
3050 C  CE1 . TYR C 156 ? 0.3146 0.3387 0.3620 -0.0064 -0.0301 -0.0453 151 TYR J CE1 
3051 C  CE2 . TYR C 156 ? 0.2988 0.3070 0.3467 0.0019  -0.0285 -0.0498 151 TYR J CE2 
3052 C  CZ  . TYR C 156 ? 0.2919 0.3082 0.3431 -0.0023 -0.0297 -0.0445 151 TYR J CZ  
3053 O  OH  . TYR C 156 ? 0.3182 0.3335 0.3752 -0.0019 -0.0303 -0.0384 151 TYR J OH  
3054 N  N   . GLN C 157 ? 0.3308 0.3620 0.3457 0.0010  -0.0214 -0.0793 152 GLN J N   
3055 C  CA  . GLN C 157 ? 0.4182 0.4494 0.4233 -0.0012 -0.0209 -0.0856 152 GLN J CA  
3056 C  C   . GLN C 157 ? 0.3529 0.4006 0.3558 -0.0045 -0.0186 -0.0852 152 GLN J C   
3057 O  O   . GLN C 157 ? 0.4442 0.4936 0.4403 -0.0108 -0.0200 -0.0855 152 GLN J O   
3058 C  CB  . GLN C 157 ? 0.4015 0.4250 0.4011 0.0072  -0.0185 -0.0938 152 GLN J CB  
3059 C  CG  . GLN C 157 ? 0.4235 0.4426 0.4111 0.0048  -0.0185 -0.1010 152 GLN J CG  
3060 C  CD  . GLN C 157 ? 0.5078 0.5181 0.4918 -0.0049 -0.0234 -0.0989 152 GLN J CD  
3061 O  OE1 . GLN C 157 ? 0.5694 0.5650 0.5540 -0.0064 -0.0263 -0.0979 152 GLN J OE1 
3062 N  NE2 . GLN C 157 ? 0.4405 0.4604 0.4206 -0.0117 -0.0245 -0.0978 152 GLN J NE2 
3063 N  N   . GLU C 158 ? 0.3355 0.3958 0.3437 -0.0008 -0.0151 -0.0845 153 GLU J N   
3064 C  CA  . GLU C 158 ? 0.3762 0.4523 0.3821 -0.0053 -0.0124 -0.0838 153 GLU J CA  
3065 C  C   . GLU C 158 ? 0.3901 0.4653 0.3946 -0.0142 -0.0153 -0.0763 153 GLU J C   
3066 O  O   . GLU C 158 ? 0.3419 0.4225 0.3389 -0.0199 -0.0148 -0.0761 153 GLU J O   
3067 C  CB  . GLU C 158 ? 0.3729 0.4633 0.3860 -0.0011 -0.0086 -0.0837 153 GLU J CB  
3068 C  CG  . GLU C 158 ? 0.4560 0.5607 0.4681 -0.0084 -0.0064 -0.0803 153 GLU J CG  
3069 C  CD  . GLU C 158 ? 0.5711 0.6955 0.5868 -0.0053 -0.0014 -0.0840 153 GLU J CD  
3070 O  OE1 . GLU C 158 ? 0.5085 0.6457 0.5197 -0.0116 0.0016  -0.0842 153 GLU J OE1 
3071 O  OE2 . GLU C 158 ? 0.5211 0.6490 0.5440 0.0032  -0.0005 -0.0863 153 GLU J OE2 
3072 N  N   . ALA C 159 ? 0.3531 0.4214 0.3640 -0.0149 -0.0183 -0.0701 154 ALA J N   
3073 C  CA  . ALA C 159 ? 0.3073 0.3731 0.3163 -0.0215 -0.0214 -0.0633 154 ALA J CA  
3074 C  C   . ALA C 159 ? 0.2866 0.3466 0.2884 -0.0253 -0.0249 -0.0645 154 ALA J C   
3075 O  O   . ALA C 159 ? 0.3466 0.4092 0.3419 -0.0305 -0.0262 -0.0615 154 ALA J O   
3076 C  CB  . ALA C 159 ? 0.3026 0.3621 0.3199 -0.0202 -0.0238 -0.0572 154 ALA J CB  
3077 N  N   . MET C 160 ? 0.3016 0.3530 0.3034 -0.0228 -0.0265 -0.0691 155 MET J N   
3078 C  CA  . MET C 160 ? 0.3294 0.3757 0.3246 -0.0274 -0.0304 -0.0705 155 MET J CA  
3079 C  C   . MET C 160 ? 0.4187 0.4712 0.4031 -0.0300 -0.0288 -0.0750 155 MET J C   
3080 O  O   . MET C 160 ? 0.3880 0.4419 0.3658 -0.0354 -0.0318 -0.0729 155 MET J O   
3081 C  CB  . MET C 160 ? 0.3498 0.3841 0.3457 -0.0255 -0.0321 -0.0751 155 MET J CB  
3082 C  CG  . MET C 160 ? 0.4046 0.4320 0.4099 -0.0247 -0.0343 -0.0700 155 MET J CG  
3083 S  SD  . MET C 160 ? 0.4134 0.4423 0.4209 -0.0319 -0.0402 -0.0632 155 MET J SD  
3084 C  CE  . MET C 160 ? 0.4730 0.5013 0.4689 -0.0376 -0.0430 -0.0693 155 MET J CE  
3085 N  N   . ASP C 161 ? 0.3383 0.3956 0.3204 -0.0258 -0.0240 -0.0810 156 ASP J N   
3086 C  CA  . ASP C 161 ? 0.4343 0.4988 0.4058 -0.0277 -0.0215 -0.0859 156 ASP J CA  
3087 C  C   . ASP C 161 ? 0.3861 0.4596 0.3534 -0.0339 -0.0213 -0.0799 156 ASP J C   
3088 O  O   . ASP C 161 ? 0.3830 0.4580 0.3400 -0.0385 -0.0226 -0.0805 156 ASP J O   
3089 C  CB  . ASP C 161 ? 0.3915 0.4626 0.3636 -0.0208 -0.0158 -0.0927 156 ASP J CB  
3090 C  CG  . ASP C 161 ? 0.5052 0.5643 0.4776 -0.0138 -0.0160 -0.0993 156 ASP J CG  
3091 O  OD1 . ASP C 161 ? 0.4851 0.5307 0.4552 -0.0163 -0.0204 -0.0997 156 ASP J OD1 
3092 O  OD2 . ASP C 161 ? 0.5300 0.5934 0.5045 -0.0058 -0.0118 -0.1041 156 ASP J OD2 
3093 N  N   . ILE C 162 ? 0.3132 0.3913 0.2870 -0.0343 -0.0197 -0.0739 157 ILE J N   
3094 C  CA  . ILE C 162 ? 0.3650 0.4479 0.3336 -0.0404 -0.0195 -0.0674 157 ILE J CA  
3095 C  C   . ILE C 162 ? 0.3177 0.3927 0.2829 -0.0438 -0.0254 -0.0614 157 ILE J C   
3096 O  O   . ILE C 162 ? 0.3692 0.4455 0.3240 -0.0485 -0.0266 -0.0587 157 ILE J O   
3097 C  CB  . ILE C 162 ? 0.3604 0.4476 0.3363 -0.0402 -0.0167 -0.0630 157 ILE J CB  
3098 C  CG1 . ILE C 162 ? 0.3319 0.4310 0.3115 -0.0367 -0.0110 -0.0691 157 ILE J CG1 
3099 C  CG2 . ILE C 162 ? 0.3954 0.4834 0.3639 -0.0470 -0.0166 -0.0560 157 ILE J CG2 
3100 C  CD1 . ILE C 162 ? 0.3218 0.4263 0.3100 -0.0362 -0.0089 -0.0658 157 ILE J CD1 
3101 N  N   . SER C 163 ? 0.3661 0.4338 0.3398 -0.0413 -0.0292 -0.0589 158 SER J N   
3102 C  CA  . SER C 163 ? 0.2962 0.3595 0.2685 -0.0437 -0.0346 -0.0525 158 SER J CA  
3103 C  C   . SER C 163 ? 0.3619 0.4253 0.3256 -0.0468 -0.0383 -0.0555 158 SER J C   
3104 O  O   . SER C 163 ? 0.3794 0.4435 0.3367 -0.0496 -0.0419 -0.0505 158 SER J O   
3105 C  CB  . SER C 163 ? 0.3494 0.4072 0.3334 -0.0405 -0.0373 -0.0497 158 SER J CB  
3106 O  OG  . SER C 163 ? 0.3960 0.4498 0.3828 -0.0394 -0.0388 -0.0555 158 SER J OG  
3107 N  N   . LYS C 164 ? 0.3809 0.4428 0.3431 -0.0459 -0.0376 -0.0637 159 LYS J N   
3108 C  CA  . LYS C 164 ? 0.3895 0.4510 0.3425 -0.0495 -0.0412 -0.0675 159 LYS J CA  
3109 C  C   . LYS C 164 ? 0.3701 0.4380 0.3099 -0.0527 -0.0394 -0.0679 159 LYS J C   
3110 O  O   . LYS C 164 ? 0.3945 0.4637 0.3257 -0.0564 -0.0437 -0.0667 159 LYS J O   
3111 C  CB  . LYS C 164 ? 0.3992 0.4544 0.3526 -0.0478 -0.0407 -0.0766 159 LYS J CB  
3112 C  CG  . LYS C 164 ? 0.4740 0.5215 0.4371 -0.0476 -0.0446 -0.0753 159 LYS J CG  
3113 C  CD  . LYS C 164 ? 0.4812 0.5184 0.4426 -0.0463 -0.0440 -0.0841 159 LYS J CD  
3114 C  CE  . LYS C 164 ? 0.5043 0.5368 0.4723 -0.0393 -0.0391 -0.0861 159 LYS J CE  
3115 N  NZ  . LYS C 164 ? 0.6353 0.6539 0.6057 -0.0381 -0.0402 -0.0900 159 LYS J NZ  
3116 N  N   . LYS C 165 ? 0.3845 0.4575 0.3224 -0.0517 -0.0333 -0.0693 160 LYS J N   
3117 C  CA  . LYS C 165 ? 0.4276 0.5073 0.3525 -0.0554 -0.0306 -0.0696 160 LYS J CA  
3118 C  C   . LYS C 165 ? 0.4168 0.4971 0.3369 -0.0590 -0.0316 -0.0599 160 LYS J C   
3119 O  O   . LYS C 165 ? 0.4388 0.5211 0.3460 -0.0630 -0.0325 -0.0579 160 LYS J O   
3120 C  CB  . LYS C 165 ? 0.4610 0.5482 0.3862 -0.0532 -0.0232 -0.0754 160 LYS J CB  
3121 C  CG  . LYS C 165 ? 0.4987 0.5864 0.4198 -0.0501 -0.0213 -0.0861 160 LYS J CG  
3122 C  CD  . LYS C 165 ? 0.5692 0.6644 0.4961 -0.0447 -0.0145 -0.0914 160 LYS J CD  
3123 C  CE  . LYS C 165 ? 0.5848 0.6742 0.5120 -0.0381 -0.0138 -0.1012 160 LYS J CE  
3124 N  NZ  . LYS C 165 ? 0.5455 0.6439 0.4776 -0.0312 -0.0072 -0.1065 160 LYS J NZ  
3125 N  N   . GLU C 166 ? 0.3983 0.4756 0.3270 -0.0576 -0.0315 -0.0536 161 GLU J N   
3126 C  CA  . GLU C 166 ? 0.3930 0.4684 0.3155 -0.0608 -0.0309 -0.0451 161 GLU J CA  
3127 C  C   . GLU C 166 ? 0.3882 0.4560 0.3134 -0.0591 -0.0367 -0.0371 161 GLU J C   
3128 O  O   . GLU C 166 ? 0.3940 0.4572 0.3130 -0.0607 -0.0366 -0.0296 161 GLU J O   
3129 C  CB  . GLU C 166 ? 0.3312 0.4097 0.2587 -0.0615 -0.0249 -0.0446 161 GLU J CB  
3130 C  CG  . GLU C 166 ? 0.4121 0.5018 0.3371 -0.0629 -0.0185 -0.0520 161 GLU J CG  
3131 C  CD  . GLU C 166 ? 0.4190 0.5151 0.3493 -0.0644 -0.0129 -0.0515 161 GLU J CD  
3132 O  OE1 . GLU C 166 ? 0.4205 0.5125 0.3470 -0.0689 -0.0124 -0.0444 161 GLU J OE1 
3133 O  OE2 . GLU C 166 ? 0.4524 0.5577 0.3902 -0.0610 -0.0090 -0.0583 161 GLU J OE2 
3134 N  N   . MET C 167 ? 0.3657 0.4321 0.2994 -0.0559 -0.0414 -0.0383 162 MET J N   
3135 C  CA  . MET C 167 ? 0.3364 0.3985 0.2743 -0.0534 -0.0464 -0.0310 162 MET J CA  
3136 C  C   . MET C 167 ? 0.3688 0.4337 0.3063 -0.0534 -0.0527 -0.0320 162 MET J C   
3137 O  O   . MET C 167 ? 0.4240 0.4915 0.3627 -0.0548 -0.0532 -0.0395 162 MET J O   
3138 C  CB  . MET C 167 ? 0.3716 0.4308 0.3244 -0.0494 -0.0454 -0.0302 162 MET J CB  
3139 C  CG  . MET C 167 ? 0.3891 0.4449 0.3430 -0.0491 -0.0410 -0.0268 162 MET J CG  
3140 S  SD  . MET C 167 ? 0.3689 0.4227 0.3397 -0.0443 -0.0398 -0.0278 162 MET J SD  
3141 C  CE  . MET C 167 ? 0.3170 0.3665 0.2843 -0.0455 -0.0360 -0.0225 162 MET J CE  
3142 N  N   . PRO C 168 ? 0.3542 0.4188 0.2897 -0.0517 -0.0579 -0.0249 163 PRO J N   
3143 C  CA  . PRO C 168 ? 0.4003 0.4707 0.3369 -0.0521 -0.0644 -0.0256 163 PRO J CA  
3144 C  C   . PRO C 168 ? 0.4088 0.4806 0.3611 -0.0504 -0.0662 -0.0275 163 PRO J C   
3145 O  O   . PRO C 168 ? 0.4078 0.4756 0.3696 -0.0473 -0.0632 -0.0255 163 PRO J O   
3146 C  CB  . PRO C 168 ? 0.4083 0.4789 0.3371 -0.0495 -0.0689 -0.0165 163 PRO J CB  
3147 C  CG  . PRO C 168 ? 0.4705 0.5324 0.3982 -0.0468 -0.0648 -0.0106 163 PRO J CG  
3148 C  CD  . PRO C 168 ? 0.4111 0.4699 0.3420 -0.0493 -0.0578 -0.0159 163 PRO J CD  
3149 N  N   . PRO C 169 ? 0.4068 0.4842 0.3616 -0.0530 -0.0708 -0.0314 164 PRO J N   
3150 C  CA  . PRO C 169 ? 0.4087 0.4867 0.3774 -0.0531 -0.0719 -0.0337 164 PRO J CA  
3151 C  C   . PRO C 169 ? 0.3750 0.4561 0.3538 -0.0488 -0.0741 -0.0260 164 PRO J C   
3152 O  O   . PRO C 169 ? 0.4556 0.5362 0.4462 -0.0485 -0.0736 -0.0271 164 PRO J O   
3153 C  CB  . PRO C 169 ? 0.4391 0.5228 0.4051 -0.0586 -0.0770 -0.0392 164 PRO J CB  
3154 C  CG  . PRO C 169 ? 0.4260 0.5113 0.3767 -0.0609 -0.0776 -0.0411 164 PRO J CG  
3155 C  CD  . PRO C 169 ? 0.3991 0.4827 0.3434 -0.0569 -0.0755 -0.0336 164 PRO J CD  
3156 N  N   . THR C 170 ? 0.3683 0.4513 0.3422 -0.0448 -0.0760 -0.0183 165 THR J N   
3157 C  CA  . THR C 170 ? 0.3707 0.4564 0.3532 -0.0392 -0.0777 -0.0112 165 THR J CA  
3158 C  C   . THR C 170 ? 0.3833 0.4588 0.3665 -0.0348 -0.0725 -0.0074 165 THR J C   
3159 O  O   . THR C 170 ? 0.3834 0.4592 0.3731 -0.0295 -0.0731 -0.0019 165 THR J O   
3160 C  CB  . THR C 170 ? 0.4261 0.5194 0.4025 -0.0358 -0.0836 -0.0046 165 THR J CB  
3161 O  OG1 . THR C 170 ? 0.4573 0.5438 0.4177 -0.0356 -0.0824 -0.0024 165 THR J OG1 
3162 C  CG2 . THR C 170 ? 0.4840 0.5909 0.4623 -0.0402 -0.0898 -0.0078 165 THR J CG2 
3163 N  N   . ASN C 171 ? 0.3713 0.4388 0.3477 -0.0369 -0.0675 -0.0103 166 ASN J N   
3164 C  CA  . ASN C 171 ? 0.3786 0.4371 0.3545 -0.0341 -0.0627 -0.0070 166 ASN J CA  
3165 C  C   . ASN C 171 ? 0.3845 0.4423 0.3746 -0.0314 -0.0610 -0.0075 166 ASN J C   
3166 O  O   . ASN C 171 ? 0.3785 0.4382 0.3764 -0.0336 -0.0598 -0.0133 166 ASN J O   
3167 C  CB  . ASN C 171 ? 0.3574 0.4116 0.3258 -0.0382 -0.0575 -0.0114 166 ASN J CB  
3168 C  CG  . ASN C 171 ? 0.3747 0.4208 0.3416 -0.0370 -0.0528 -0.0082 166 ASN J CG  
3169 O  OD1 . ASN C 171 ? 0.3589 0.4035 0.3354 -0.0354 -0.0501 -0.0099 166 ASN J OD1 
3170 N  ND2 . ASN C 171 ? 0.4109 0.4511 0.3644 -0.0383 -0.0519 -0.0038 166 ASN J ND2 
3171 N  N   . PRO C 172 ? 0.3714 0.4255 0.3642 -0.0262 -0.0608 -0.0015 167 PRO J N   
3172 C  CA  . PRO C 172 ? 0.3545 0.4086 0.3603 -0.0234 -0.0592 -0.0015 167 PRO J CA  
3173 C  C   . PRO C 172 ? 0.3532 0.4027 0.3630 -0.0254 -0.0542 -0.0066 167 PRO J C   
3174 O  O   . PRO C 172 ? 0.3277 0.3783 0.3479 -0.0246 -0.0533 -0.0087 167 PRO J O   
3175 C  CB  . PRO C 172 ? 0.3962 0.4452 0.4000 -0.0172 -0.0593 0.0057  167 PRO J CB  
3176 C  CG  . PRO C 172 ? 0.4513 0.4999 0.4427 -0.0158 -0.0628 0.0102  167 PRO J CG  
3177 C  CD  . PRO C 172 ? 0.4331 0.4817 0.4157 -0.0223 -0.0621 0.0058  167 PRO J CD  
3178 N  N   . ILE C 173 ? 0.3545 0.3993 0.3560 -0.0277 -0.0507 -0.0082 168 ILE J N   
3179 C  CA  . ILE C 173 ? 0.3536 0.3969 0.3592 -0.0288 -0.0461 -0.0132 168 ILE J CA  
3180 C  C   . ILE C 173 ? 0.2895 0.3368 0.2980 -0.0312 -0.0461 -0.0203 168 ILE J C   
3181 O  O   . ILE C 173 ? 0.2804 0.3269 0.2966 -0.0299 -0.0442 -0.0240 168 ILE J O   
3182 C  CB  . ILE C 173 ? 0.3841 0.4240 0.3805 -0.0314 -0.0423 -0.0130 168 ILE J CB  
3183 C  CG1 . ILE C 173 ? 0.3813 0.4135 0.3742 -0.0292 -0.0420 -0.0064 168 ILE J CG1 
3184 C  CG2 . ILE C 173 ? 0.3739 0.4162 0.3752 -0.0323 -0.0379 -0.0187 168 ILE J CG2 
3185 C  CD1 . ILE C 173 ? 0.3943 0.4218 0.3771 -0.0334 -0.0383 -0.0058 168 ILE J CD1 
3186 N  N   . ARG C 174 ? 0.3453 0.3959 0.3464 -0.0345 -0.0483 -0.0225 169 ARG J N   
3187 C  CA  . ARG C 174 ? 0.3103 0.3629 0.3124 -0.0369 -0.0489 -0.0296 169 ARG J CA  
3188 C  C   . ARG C 174 ? 0.2990 0.3516 0.3110 -0.0363 -0.0517 -0.0298 169 ARG J C   
3189 O  O   . ARG C 174 ? 0.3395 0.3888 0.3554 -0.0366 -0.0503 -0.0350 169 ARG J O   
3190 C  CB  . ARG C 174 ? 0.3118 0.3680 0.3032 -0.0407 -0.0516 -0.0312 169 ARG J CB  
3191 C  CG  . ARG C 174 ? 0.2864 0.3432 0.2772 -0.0436 -0.0529 -0.0389 169 ARG J CG  
3192 C  CD  . ARG C 174 ? 0.3736 0.4340 0.3521 -0.0475 -0.0549 -0.0414 169 ARG J CD  
3193 N  NE  . ARG C 174 ? 0.3203 0.3800 0.2973 -0.0507 -0.0569 -0.0488 169 ARG J NE  
3194 C  CZ  . ARG C 174 ? 0.3812 0.4431 0.3471 -0.0541 -0.0582 -0.0532 169 ARG J CZ  
3195 N  NH1 . ARG C 174 ? 0.3867 0.4523 0.3424 -0.0549 -0.0575 -0.0508 169 ARG J NH1 
3196 N  NH2 . ARG C 174 ? 0.3700 0.4294 0.3341 -0.0573 -0.0602 -0.0603 169 ARG J NH2 
3197 N  N   . LEU C 175 ? 0.2934 0.3498 0.3085 -0.0355 -0.0556 -0.0240 170 LEU J N   
3198 C  CA  . LEU C 175 ? 0.3030 0.3621 0.3278 -0.0360 -0.0583 -0.0236 170 LEU J CA  
3199 C  C   . LEU C 175 ? 0.3114 0.3654 0.3452 -0.0328 -0.0549 -0.0230 170 LEU J C   
3200 O  O   . LEU C 175 ? 0.2878 0.3393 0.3271 -0.0346 -0.0547 -0.0261 170 LEU J O   
3201 C  CB  . LEU C 175 ? 0.2996 0.3671 0.3261 -0.0348 -0.0629 -0.0172 170 LEU J CB  
3202 C  CG  . LEU C 175 ? 0.3465 0.4210 0.3651 -0.0380 -0.0677 -0.0176 170 LEU J CG  
3203 C  CD1 . LEU C 175 ? 0.3082 0.3924 0.3293 -0.0346 -0.0723 -0.0105 170 LEU J CD1 
3204 C  CD2 . LEU C 175 ? 0.3199 0.3963 0.3389 -0.0446 -0.0698 -0.0246 170 LEU J CD2 
3205 N  N   . GLY C 176 ? 0.2635 0.3152 0.2981 -0.0285 -0.0523 -0.0187 171 GLY J N   
3206 C  CA  . GLY C 176 ? 0.2954 0.3430 0.3377 -0.0253 -0.0494 -0.0179 171 GLY J CA  
3207 C  C   . GLY C 176 ? 0.2848 0.3271 0.3272 -0.0255 -0.0460 -0.0241 171 GLY J C   
3208 O  O   . GLY C 176 ? 0.2963 0.3348 0.3450 -0.0240 -0.0447 -0.0250 171 GLY J O   
3209 N  N   . LEU C 177 ? 0.2991 0.3413 0.3340 -0.0268 -0.0444 -0.0283 172 LEU J N   
3210 C  CA  . LEU C 177 ? 0.2828 0.3214 0.3171 -0.0259 -0.0413 -0.0348 172 LEU J CA  
3211 C  C   . LEU C 177 ? 0.3074 0.3416 0.3425 -0.0280 -0.0431 -0.0392 172 LEU J C   
3212 O  O   . LEU C 177 ? 0.3065 0.3341 0.3449 -0.0257 -0.0414 -0.0417 172 LEU J O   
3213 C  CB  . LEU C 177 ? 0.3106 0.3525 0.3366 -0.0271 -0.0391 -0.0383 172 LEU J CB  
3214 C  CG  . LEU C 177 ? 0.3286 0.3688 0.3516 -0.0262 -0.0369 -0.0463 172 LEU J CG  
3215 C  CD1 . LEU C 177 ? 0.2918 0.3295 0.3205 -0.0207 -0.0335 -0.0481 172 LEU J CD1 
3216 C  CD2 . LEU C 177 ? 0.2723 0.3182 0.2860 -0.0284 -0.0350 -0.0497 172 LEU J CD2 
3217 N  N   . ALA C 178 ? 0.2702 0.3069 0.3010 -0.0327 -0.0466 -0.0404 173 ALA J N   
3218 C  CA  . ALA C 178 ? 0.3038 0.3352 0.3336 -0.0364 -0.0485 -0.0452 173 ALA J CA  
3219 C  C   . ALA C 178 ? 0.3200 0.3481 0.3584 -0.0369 -0.0494 -0.0421 173 ALA J C   
3220 O  O   . ALA C 178 ? 0.2715 0.2899 0.3097 -0.0378 -0.0486 -0.0459 173 ALA J O   
3221 C  CB  . ALA C 178 ? 0.2915 0.3283 0.3154 -0.0421 -0.0528 -0.0464 173 ALA J CB  
3222 N  N   . LEU C 179 ? 0.2827 0.3179 0.3276 -0.0362 -0.0509 -0.0351 174 LEU J N   
3223 C  CA  . LEU C 179 ? 0.2973 0.3314 0.3508 -0.0366 -0.0511 -0.0315 174 LEU J CA  
3224 C  C   . LEU C 179 ? 0.2845 0.3089 0.3401 -0.0319 -0.0470 -0.0325 174 LEU J C   
3225 O  O   . LEU C 179 ? 0.3001 0.3164 0.3573 -0.0336 -0.0465 -0.0339 174 LEU J O   
3226 C  CB  . LEU C 179 ? 0.2677 0.3121 0.3271 -0.0345 -0.0527 -0.0240 174 LEU J CB  
3227 C  CG  . LEU C 179 ? 0.3128 0.3584 0.3815 -0.0331 -0.0517 -0.0194 174 LEU J CG  
3228 C  CD1 . LEU C 179 ? 0.3329 0.3811 0.4053 -0.0402 -0.0543 -0.0201 174 LEU J CD1 
3229 C  CD2 . LEU C 179 ? 0.2552 0.3095 0.3276 -0.0284 -0.0523 -0.0125 174 LEU J CD2 
3230 N  N   . ASN C 180 ? 0.3129 0.3379 0.3679 -0.0263 -0.0441 -0.0316 175 ASN J N   
3231 C  CA  . ASN C 180 ? 0.2619 0.2801 0.3192 -0.0212 -0.0406 -0.0321 175 ASN J CA  
3232 C  C   . ASN C 180 ? 0.3190 0.3276 0.3710 -0.0202 -0.0391 -0.0390 175 ASN J C   
3233 O  O   . ASN C 180 ? 0.3085 0.3082 0.3618 -0.0173 -0.0375 -0.0396 175 ASN J O   
3234 C  CB  . ASN C 180 ? 0.2325 0.2554 0.2901 -0.0166 -0.0384 -0.0300 175 ASN J CB  
3235 C  CG  . ASN C 180 ? 0.2816 0.3093 0.3439 -0.0156 -0.0391 -0.0230 175 ASN J CG  
3236 O  OD1 . ASN C 180 ? 0.2801 0.3103 0.3462 -0.0178 -0.0414 -0.0198 175 ASN J OD1 
3237 N  ND2 . ASN C 180 ? 0.2268 0.2563 0.2885 -0.0123 -0.0372 -0.0210 175 ASN J ND2 
3238 N  N   . PHE C 181 ? 0.2984 0.3080 0.3433 -0.0218 -0.0394 -0.0443 176 PHE J N   
3239 C  CA  . PHE C 181 ? 0.3445 0.3441 0.3830 -0.0203 -0.0381 -0.0515 176 PHE J CA  
3240 C  C   . PHE C 181 ? 0.3508 0.3389 0.3879 -0.0250 -0.0401 -0.0528 176 PHE J C   
3241 O  O   . PHE C 181 ? 0.3908 0.3656 0.4248 -0.0221 -0.0384 -0.0558 176 PHE J O   
3242 C  CB  . PHE C 181 ? 0.3197 0.3238 0.3504 -0.0217 -0.0380 -0.0568 176 PHE J CB  
3243 C  CG  . PHE C 181 ? 0.3823 0.3788 0.4061 -0.0169 -0.0352 -0.0646 176 PHE J CG  
3244 C  CD1 . PHE C 181 ? 0.3511 0.3393 0.3764 -0.0099 -0.0327 -0.0657 176 PHE J CD1 
3245 C  CD2 . PHE C 181 ? 0.3448 0.3426 0.3599 -0.0187 -0.0351 -0.0707 176 PHE J CD2 
3246 C  CE1 . PHE C 181 ? 0.3736 0.3549 0.3920 -0.0038 -0.0302 -0.0728 176 PHE J CE1 
3247 C  CE2 . PHE C 181 ? 0.3789 0.3701 0.3871 -0.0131 -0.0323 -0.0782 176 PHE J CE2 
3248 C  CZ  . PHE C 181 ? 0.3802 0.3632 0.3903 -0.0052 -0.0298 -0.0793 176 PHE J CZ  
3249 N  N   . SER C 182 ? 0.3100 0.3032 0.3492 -0.0324 -0.0437 -0.0502 177 SER J N   
3250 C  CA  . SER C 182 ? 0.3598 0.3436 0.3979 -0.0388 -0.0456 -0.0512 177 SER J CA  
3251 C  C   . SER C 182 ? 0.3479 0.3251 0.3919 -0.0368 -0.0438 -0.0466 177 SER J C   
3252 O  O   . SER C 182 ? 0.4068 0.3688 0.4466 -0.0386 -0.0431 -0.0489 177 SER J O   
3253 C  CB  . SER C 182 ? 0.3188 0.3135 0.3590 -0.0473 -0.0500 -0.0493 177 SER J CB  
3254 O  OG  . SER C 182 ? 0.3875 0.3947 0.4376 -0.0469 -0.0509 -0.0416 177 SER J OG  
3255 N  N   . VAL C 183 ? 0.3293 0.3162 0.3815 -0.0328 -0.0428 -0.0402 178 VAL J N   
3256 C  CA  . VAL C 183 ? 0.3287 0.3099 0.3856 -0.0299 -0.0407 -0.0358 178 VAL J CA  
3257 C  C   . VAL C 183 ? 0.3474 0.3150 0.3990 -0.0227 -0.0376 -0.0393 178 VAL J C   
3258 O  O   . VAL C 183 ? 0.4093 0.3637 0.4591 -0.0224 -0.0365 -0.0385 178 VAL J O   
3259 C  CB  . VAL C 183 ? 0.3433 0.3373 0.4085 -0.0262 -0.0401 -0.0291 178 VAL J CB  
3260 C  CG1 . VAL C 183 ? 0.3564 0.3448 0.4255 -0.0231 -0.0378 -0.0248 178 VAL J CG1 
3261 C  CG2 . VAL C 183 ? 0.3406 0.3480 0.4107 -0.0317 -0.0432 -0.0254 178 VAL J CG2 
3262 N  N   . PHE C 184 ? 0.3243 0.2953 0.3731 -0.0166 -0.0362 -0.0429 179 PHE J N   
3263 C  CA  . PHE C 184 ? 0.3475 0.3084 0.3913 -0.0086 -0.0335 -0.0468 179 PHE J CA  
3264 C  C   . PHE C 184 ? 0.4233 0.3654 0.4578 -0.0104 -0.0337 -0.0520 179 PHE J C   
3265 O  O   . PHE C 184 ? 0.4106 0.3382 0.4419 -0.0064 -0.0323 -0.0516 179 PHE J O   
3266 C  CB  . PHE C 184 ? 0.3598 0.3310 0.4021 -0.0035 -0.0320 -0.0506 179 PHE J CB  
3267 C  CG  . PHE C 184 ? 0.3278 0.2911 0.3640 0.0048  -0.0295 -0.0565 179 PHE J CG  
3268 C  CD1 . PHE C 184 ? 0.3485 0.3126 0.3875 0.0135  -0.0274 -0.0549 179 PHE J CD1 
3269 C  CD2 . PHE C 184 ? 0.4356 0.3915 0.4628 0.0047  -0.0294 -0.0637 179 PHE J CD2 
3270 C  CE1 . PHE C 184 ? 0.4081 0.3668 0.4418 0.0227  -0.0253 -0.0601 179 PHE J CE1 
3271 C  CE2 . PHE C 184 ? 0.4508 0.4000 0.4721 0.0140  -0.0269 -0.0693 179 PHE J CE2 
3272 C  CZ  . PHE C 184 ? 0.3777 0.3288 0.4026 0.0234  -0.0249 -0.0673 179 PHE J CZ  
3273 N  N   . HIS C 185 ? 0.4210 0.3619 0.4498 -0.0166 -0.0356 -0.0569 180 HIS J N   
3274 C  CA  . HIS C 185 ? 0.4495 0.3708 0.4677 -0.0196 -0.0361 -0.0625 180 HIS J CA  
3275 C  C   . HIS C 185 ? 0.4530 0.3609 0.4714 -0.0249 -0.0366 -0.0585 180 HIS J C   
3276 O  O   . HIS C 185 ? 0.4623 0.3494 0.4722 -0.0221 -0.0352 -0.0607 180 HIS J O   
3277 C  CB  . HIS C 185 ? 0.4462 0.3708 0.4595 -0.0281 -0.0389 -0.0672 180 HIS J CB  
3278 C  CG  . HIS C 185 ? 0.4384 0.3704 0.4470 -0.0234 -0.0379 -0.0729 180 HIS J CG  
3279 N  ND1 . HIS C 185 ? 0.4533 0.3777 0.4553 -0.0136 -0.0347 -0.0783 180 HIS J ND1 
3280 C  CD2 . HIS C 185 ? 0.4426 0.3894 0.4515 -0.0271 -0.0395 -0.0739 180 HIS J CD2 
3281 C  CE1 . HIS C 185 ? 0.4972 0.4327 0.4965 -0.0120 -0.0340 -0.0825 180 HIS J CE1 
3282 N  NE2 . HIS C 185 ? 0.4549 0.4030 0.4576 -0.0204 -0.0369 -0.0798 180 HIS J NE2 
3283 N  N   . TYR C 186 ? 0.4591 0.3786 0.4865 -0.0323 -0.0384 -0.0523 181 TYR J N   
3284 C  CA  . TYR C 186 ? 0.4852 0.3949 0.5128 -0.0402 -0.0390 -0.0487 181 TYR J CA  
3285 C  C   . TYR C 186 ? 0.5116 0.4144 0.5417 -0.0338 -0.0361 -0.0432 181 TYR J C   
3286 O  O   . TYR C 186 ? 0.5359 0.4188 0.5588 -0.0353 -0.0350 -0.0431 181 TYR J O   
3287 C  CB  . TYR C 186 ? 0.4401 0.3679 0.4770 -0.0500 -0.0419 -0.0443 181 TYR J CB  
3288 C  CG  . TYR C 186 ? 0.5013 0.4208 0.5378 -0.0605 -0.0425 -0.0417 181 TYR J CG  
3289 C  CD1 . TYR C 186 ? 0.5270 0.4367 0.5557 -0.0714 -0.0449 -0.0466 181 TYR J CD1 
3290 C  CD2 . TYR C 186 ? 0.5036 0.4245 0.5466 -0.0601 -0.0405 -0.0346 181 TYR J CD2 
3291 C  CE1 . TYR C 186 ? 0.5681 0.4702 0.5959 -0.0826 -0.0453 -0.0443 181 TYR J CE1 
3292 C  CE2 . TYR C 186 ? 0.5394 0.4533 0.5816 -0.0706 -0.0406 -0.0320 181 TYR J CE2 
3293 C  CZ  . TYR C 186 ? 0.5250 0.4296 0.5599 -0.0822 -0.0430 -0.0368 181 TYR J CZ  
3294 O  OH  . TYR C 186 ? 0.6068 0.5048 0.6406 -0.0943 -0.0429 -0.0342 181 TYR J OH  
3295 N  N   . GLU C 187 ? 0.4114 0.3296 0.4507 -0.0272 -0.0350 -0.0385 182 GLU J N   
3296 C  CA  . GLU C 187 ? 0.4905 0.4055 0.5330 -0.0219 -0.0327 -0.0327 182 GLU J CA  
3297 C  C   . GLU C 187 ? 0.5063 0.4109 0.5431 -0.0099 -0.0304 -0.0350 182 GLU J C   
3298 O  O   . GLU C 187 ? 0.4357 0.3302 0.4707 -0.0058 -0.0287 -0.0313 182 GLU J O   
3299 C  CB  . GLU C 187 ? 0.3988 0.3347 0.4529 -0.0206 -0.0327 -0.0268 182 GLU J CB  
3300 C  CG  . GLU C 187 ? 0.4506 0.3993 0.5115 -0.0303 -0.0349 -0.0235 182 GLU J CG  
3301 C  CD  . GLU C 187 ? 0.5164 0.4594 0.5789 -0.0367 -0.0341 -0.0187 182 GLU J CD  
3302 O  OE1 . GLU C 187 ? 0.4651 0.4167 0.5317 -0.0464 -0.0360 -0.0172 182 GLU J OE1 
3303 O  OE2 . GLU C 187 ? 0.4493 0.3803 0.5087 -0.0323 -0.0316 -0.0162 182 GLU J OE2 
3304 N  N   . ILE C 188 ? 0.4414 0.3494 0.4752 -0.0040 -0.0302 -0.0407 183 ILE J N   
3305 C  CA  . ILE C 188 ? 0.4280 0.3335 0.4591 0.0084  -0.0282 -0.0426 183 ILE J CA  
3306 C  C   . ILE C 188 ? 0.5115 0.3985 0.5303 0.0130  -0.0275 -0.0497 183 ILE J C   
3307 O  O   . ILE C 188 ? 0.4836 0.3551 0.4958 0.0208  -0.0261 -0.0496 183 ILE J O   
3308 C  CB  . ILE C 188 ? 0.4409 0.3680 0.4791 0.0129  -0.0278 -0.0433 183 ILE J CB  
3309 C  CG1 . ILE C 188 ? 0.4128 0.3549 0.4612 0.0092  -0.0284 -0.0365 183 ILE J CG1 
3310 C  CG2 . ILE C 188 ? 0.4780 0.4057 0.5144 0.0253  -0.0258 -0.0455 183 ILE J CG2 
3311 C  CD1 . ILE C 188 ? 0.3917 0.3304 0.4427 0.0137  -0.0271 -0.0306 183 ILE J CD1 
3312 N  N   . ALA C 189 ? 0.5042 0.3916 0.5187 0.0086  -0.0285 -0.0558 184 ALA J N   
3313 C  CA  . ALA C 189 ? 0.5307 0.4021 0.5329 0.0141  -0.0276 -0.0635 184 ALA J CA  
3314 C  C   . ALA C 189 ? 0.6088 0.4546 0.5994 0.0067  -0.0286 -0.0657 184 ALA J C   
3315 O  O   . ALA C 189 ? 0.6084 0.4374 0.5866 0.0106  -0.0280 -0.0727 184 ALA J O   
3316 C  CB  . ALA C 189 ? 0.5353 0.4204 0.5371 0.0141  -0.0278 -0.0697 184 ALA J CB  
3317 N  N   . ASN C 190 ? 0.5909 0.4333 0.5847 -0.0039 -0.0300 -0.0602 185 ASN J N   
3318 C  CA  . ASN C 190 ? 0.6462 0.4646 0.6290 -0.0133 -0.0309 -0.0617 185 ASN J CA  
3319 C  C   . ASN C 190 ? 0.7128 0.5248 0.6863 -0.0187 -0.0325 -0.0703 185 ASN J C   
3320 O  O   . ASN C 190 ? 0.7233 0.5105 0.6817 -0.0165 -0.0318 -0.0763 185 ASN J O   
3321 C  CB  . ASN C 190 ? 0.7710 0.5624 0.7424 -0.0052 -0.0287 -0.0609 185 ASN J CB  
3322 C  CG  . ASN C 190 ? 0.9038 0.6794 0.8720 -0.0157 -0.0288 -0.0552 185 ASN J CG  
3323 O  OD1 . ASN C 190 ? 0.8794 0.6602 0.8511 -0.0304 -0.0307 -0.0541 185 ASN J OD1 
3324 N  ND2 . ASN C 190 ? 0.9064 0.6639 0.8680 -0.0083 -0.0268 -0.0514 185 ASN J ND2 
3325 N  N   . SER C 191 ? 0.6256 0.4597 0.6072 -0.0251 -0.0346 -0.0711 186 SER J N   
3326 C  CA  . SER C 191 ? 0.6379 0.4702 0.6117 -0.0313 -0.0366 -0.0788 186 SER J CA  
3327 C  C   . SER C 191 ? 0.6063 0.4545 0.5881 -0.0457 -0.0402 -0.0757 186 SER J C   
3328 O  O   . SER C 191 ? 0.5882 0.4584 0.5770 -0.0469 -0.0418 -0.0757 186 SER J O   
3329 C  CB  . SER C 191 ? 0.6110 0.4562 0.5846 -0.0217 -0.0354 -0.0840 186 SER J CB  
3330 O  OG  . SER C 191 ? 0.6969 0.5354 0.6676 -0.0071 -0.0320 -0.0850 186 SER J OG  
3331 N  N   . PRO C 192 ? 0.6633 0.5018 0.6441 -0.0568 -0.0415 -0.0727 187 PRO J N   
3332 C  CA  . PRO C 192 ? 0.6616 0.5195 0.6522 -0.0698 -0.0450 -0.0690 187 PRO J CA  
3333 C  C   . PRO C 192 ? 0.6285 0.4939 0.6147 -0.0768 -0.0485 -0.0755 187 PRO J C   
3334 O  O   . PRO C 192 ? 0.6103 0.5000 0.6064 -0.0810 -0.0513 -0.0727 187 PRO J O   
3335 C  CB  . PRO C 192 ? 0.6610 0.5031 0.6483 -0.0807 -0.0451 -0.0661 187 PRO J CB  
3336 C  CG  . PRO C 192 ? 0.7104 0.5270 0.6886 -0.0712 -0.0413 -0.0657 187 PRO J CG  
3337 C  CD  . PRO C 192 ? 0.6880 0.4974 0.6579 -0.0585 -0.0399 -0.0727 187 PRO J CD  
3338 N  N   . GLU C 193 ? 0.6657 0.5102 0.6363 -0.0774 -0.0485 -0.0841 188 GLU J N   
3339 C  CA  . GLU C 193 ? 0.6386 0.4889 0.6031 -0.0839 -0.0518 -0.0910 188 GLU J CA  
3340 C  C   . GLU C 193 ? 0.6131 0.4850 0.5832 -0.0750 -0.0515 -0.0914 188 GLU J C   
3341 O  O   . GLU C 193 ? 0.5772 0.4676 0.5508 -0.0811 -0.0550 -0.0916 188 GLU J O   
3342 C  CB  . GLU C 193 ? 0.7616 0.5820 0.7064 -0.0850 -0.0512 -0.1006 188 GLU J CB  
3343 C  CG  . GLU C 193 ? 0.8357 0.6316 0.7728 -0.0953 -0.0514 -0.1000 188 GLU J CG  
3344 C  CD  . GLU C 193 ? 1.0080 0.7706 0.9303 -0.0855 -0.0475 -0.1033 188 GLU J CD  
3345 O  OE1 . GLU C 193 ? 0.9839 0.7292 0.9037 -0.0889 -0.0461 -0.0990 188 GLU J OE1 
3346 O  OE2 . GLU C 193 ? 1.0301 0.7840 0.9426 -0.0743 -0.0456 -0.1103 188 GLU J OE2 
3347 N  N   . GLU C 194 ? 0.5990 0.4688 0.5691 -0.0610 -0.0474 -0.0916 189 GLU J N   
3348 C  CA  . GLU C 194 ? 0.6029 0.4938 0.5789 -0.0535 -0.0466 -0.0910 189 GLU J CA  
3349 C  C   . GLU C 194 ? 0.5425 0.4578 0.5336 -0.0568 -0.0486 -0.0824 189 GLU J C   
3350 O  O   . GLU C 194 ? 0.5137 0.4466 0.5074 -0.0584 -0.0505 -0.0820 189 GLU J O   
3351 C  CB  . GLU C 194 ? 0.5953 0.4824 0.5711 -0.0388 -0.0419 -0.0915 189 GLU J CB  
3352 C  CG  . GLU C 194 ? 0.6804 0.5451 0.6411 -0.0318 -0.0393 -0.1002 189 GLU J CG  
3353 C  CD  . GLU C 194 ? 0.7183 0.5917 0.6795 -0.0180 -0.0355 -0.1028 189 GLU J CD  
3354 O  OE1 . GLU C 194 ? 0.7242 0.5871 0.6837 -0.0073 -0.0324 -0.1028 189 GLU J OE1 
3355 O  OE2 . GLU C 194 ? 0.7348 0.6262 0.6977 -0.0178 -0.0354 -0.1046 189 GLU J OE2 
3356 N  N   . ALA C 195 ? 0.5311 0.4467 0.5311 -0.0573 -0.0480 -0.0752 190 ALA J N   
3357 C  CA  . ALA C 195 ? 0.4713 0.4085 0.4850 -0.0591 -0.0495 -0.0671 190 ALA J CA  
3358 C  C   . ALA C 195 ? 0.4872 0.4368 0.5028 -0.0706 -0.0543 -0.0667 190 ALA J C   
3359 O  O   . ALA C 195 ? 0.4476 0.4163 0.4685 -0.0702 -0.0564 -0.0640 190 ALA J O   
3360 C  CB  . ALA C 195 ? 0.4840 0.4176 0.5053 -0.0578 -0.0476 -0.0603 190 ALA J CB  
3361 N  N   . ILE C 196 ? 0.4709 0.4096 0.4816 -0.0810 -0.0564 -0.0694 191 ILE J N   
3362 C  CA  . ILE C 196 ? 0.5125 0.4650 0.5259 -0.0929 -0.0615 -0.0691 191 ILE J CA  
3363 C  C   . ILE C 196 ? 0.4469 0.4078 0.4538 -0.0933 -0.0642 -0.0743 191 ILE J C   
3364 O  O   . ILE C 196 ? 0.4429 0.4249 0.4559 -0.0957 -0.0677 -0.0710 191 ILE J O   
3365 C  CB  . ILE C 196 ? 0.5745 0.5115 0.5818 -0.1053 -0.0629 -0.0721 191 ILE J CB  
3366 C  CG1 . ILE C 196 ? 0.5023 0.4372 0.5182 -0.1069 -0.0606 -0.0649 191 ILE J CG1 
3367 C  CG2 . ILE C 196 ? 0.4862 0.4367 0.4933 -0.1187 -0.0687 -0.0743 191 ILE J CG2 
3368 C  CD1 . ILE C 196 ? 0.5021 0.4140 0.5088 -0.1174 -0.0603 -0.0677 191 ILE J CD1 
3369 N  N   . SER C 197 ? 0.4936 0.4381 0.4874 -0.0899 -0.0624 -0.0823 192 SER J N   
3370 C  CA  . SER C 197 ? 0.4896 0.4407 0.4753 -0.0903 -0.0645 -0.0878 192 SER J CA  
3371 C  C   . SER C 197 ? 0.4944 0.4655 0.4871 -0.0825 -0.0639 -0.0828 192 SER J C   
3372 O  O   . SER C 197 ? 0.4265 0.4131 0.4189 -0.0859 -0.0676 -0.0821 192 SER J O   
3373 C  CB  . SER C 197 ? 0.5690 0.4984 0.5396 -0.0858 -0.0615 -0.0972 192 SER J CB  
3374 O  OG  . SER C 197 ? 0.6436 0.5802 0.6061 -0.0849 -0.0626 -0.1024 192 SER J OG  
3375 N  N   . LEU C 198 ? 0.4640 0.4341 0.4617 -0.0721 -0.0594 -0.0794 193 LEU J N   
3376 C  CA  . LEU C 198 ? 0.4004 0.3866 0.4030 -0.0655 -0.0584 -0.0749 193 LEU J CA  
3377 C  C   . LEU C 198 ? 0.4085 0.4128 0.4215 -0.0686 -0.0619 -0.0667 193 LEU J C   
3378 O  O   . LEU C 198 ? 0.4126 0.4304 0.4251 -0.0679 -0.0638 -0.0644 193 LEU J O   
3379 C  CB  . LEU C 198 ? 0.3841 0.3658 0.3903 -0.0550 -0.0530 -0.0730 193 LEU J CB  
3380 C  CG  . LEU C 198 ? 0.3929 0.3898 0.4049 -0.0494 -0.0517 -0.0674 193 LEU J CG  
3381 C  CD1 . LEU C 198 ? 0.4036 0.4074 0.4072 -0.0493 -0.0519 -0.0710 193 LEU J CD1 
3382 C  CD2 . LEU C 198 ? 0.3392 0.3328 0.3559 -0.0405 -0.0470 -0.0654 193 LEU J CD2 
3383 N  N   . ALA C 199 ? 0.4351 0.4400 0.4572 -0.0713 -0.0624 -0.0618 194 ALA J N   
3384 C  CA  . ALA C 199 ? 0.4038 0.4271 0.4359 -0.0733 -0.0656 -0.0543 194 ALA J CA  
3385 C  C   . ALA C 199 ? 0.3837 0.4185 0.4128 -0.0815 -0.0714 -0.0561 194 ALA J C   
3386 O  O   . ALA C 199 ? 0.3841 0.4353 0.4162 -0.0799 -0.0742 -0.0516 194 ALA J O   
3387 C  CB  . ALA C 199 ? 0.4236 0.4465 0.4656 -0.0754 -0.0648 -0.0494 194 ALA J CB  
3388 N  N   . LYS C 200 ? 0.4281 0.4538 0.4500 -0.0902 -0.0733 -0.0628 195 LYS J N   
3389 C  CA  . LYS C 200 ? 0.4553 0.4927 0.4740 -0.0992 -0.0794 -0.0651 195 LYS J CA  
3390 C  C   . LYS C 200 ? 0.4712 0.5153 0.4816 -0.0956 -0.0808 -0.0671 195 LYS J C   
3391 O  O   . LYS C 200 ? 0.4073 0.4695 0.4199 -0.0968 -0.0853 -0.0634 195 LYS J O   
3392 C  CB  . LYS C 200 ? 0.4855 0.5079 0.4955 -0.1098 -0.0807 -0.0731 195 LYS J CB  
3393 C  CG  . LYS C 200 ? 0.5615 0.5846 0.5790 -0.1193 -0.0821 -0.0708 195 LYS J CG  
3394 C  CD  . LYS C 200 ? 0.6201 0.6223 0.6252 -0.1294 -0.0827 -0.0795 195 LYS J CD  
3395 C  CE  . LYS C 200 ? 0.6855 0.6969 0.6944 -0.1445 -0.0875 -0.0794 195 LYS J CE  
3396 N  NZ  . LYS C 200 ? 0.7133 0.6992 0.7084 -0.1547 -0.0873 -0.0879 195 LYS J NZ  
3397 N  N   . THR C 201 ? 0.4341 0.4641 0.4342 -0.0910 -0.0770 -0.0729 196 THR J N   
3398 C  CA  . THR C 201 ? 0.4426 0.4783 0.4339 -0.0876 -0.0774 -0.0748 196 THR J CA  
3399 C  C   . THR C 201 ? 0.4487 0.4981 0.4464 -0.0805 -0.0769 -0.0662 196 THR J C   
3400 O  O   . THR C 201 ? 0.4404 0.5014 0.4337 -0.0806 -0.0801 -0.0642 196 THR J O   
3401 C  CB  . THR C 201 ? 0.4373 0.4571 0.4184 -0.0826 -0.0721 -0.0820 196 THR J CB  
3402 O  OG1 . THR C 201 ? 0.4730 0.4774 0.4452 -0.0886 -0.0727 -0.0906 196 THR J OG1 
3403 C  CG2 . THR C 201 ? 0.4536 0.4806 0.4257 -0.0792 -0.0715 -0.0833 196 THR J CG2 
3404 N  N   . THR C 202 ? 0.3862 0.4330 0.3928 -0.0740 -0.0729 -0.0611 197 THR J N   
3405 C  CA  . THR C 202 ? 0.3900 0.4466 0.4011 -0.0674 -0.0721 -0.0532 197 THR J CA  
3406 C  C   . THR C 202 ? 0.4086 0.4814 0.4257 -0.0695 -0.0776 -0.0469 197 THR J C   
3407 O  O   . THR C 202 ? 0.3808 0.4626 0.3942 -0.0667 -0.0797 -0.0429 197 THR J O   
3408 C  CB  . THR C 202 ? 0.3864 0.4367 0.4056 -0.0609 -0.0671 -0.0497 197 THR J CB  
3409 O  OG1 . THR C 202 ? 0.3842 0.4216 0.3980 -0.0581 -0.0624 -0.0557 197 THR J OG1 
3410 C  CG2 . THR C 202 ? 0.3535 0.4111 0.3749 -0.0545 -0.0660 -0.0424 197 THR J CG2 
3411 N  N   . PHE C 203 ? 0.3742 0.4513 0.4000 -0.0745 -0.0800 -0.0458 198 PHE J N   
3412 C  CA  . PHE C 203 ? 0.3762 0.4720 0.4086 -0.0763 -0.0854 -0.0402 198 PHE J CA  
3413 C  C   . PHE C 203 ? 0.4124 0.5177 0.4360 -0.0808 -0.0911 -0.0429 198 PHE J C   
3414 O  O   . PHE C 203 ? 0.3966 0.5149 0.4194 -0.0769 -0.0944 -0.0376 198 PHE J O   
3415 C  CB  . PHE C 203 ? 0.3758 0.4762 0.4186 -0.0827 -0.0868 -0.0396 198 PHE J CB  
3416 C  CG  . PHE C 203 ? 0.4379 0.5612 0.4888 -0.0845 -0.0924 -0.0343 198 PHE J CG  
3417 C  CD1 . PHE C 203 ? 0.4145 0.5485 0.4749 -0.0766 -0.0917 -0.0261 198 PHE J CD1 
3418 C  CD2 . PHE C 203 ? 0.3848 0.5197 0.4331 -0.0934 -0.0985 -0.0377 198 PHE J CD2 
3419 C  CE1 . PHE C 203 ? 0.4109 0.5676 0.4789 -0.0766 -0.0967 -0.0212 198 PHE J CE1 
3420 C  CE2 . PHE C 203 ? 0.4211 0.5802 0.4774 -0.0944 -0.1040 -0.0328 198 PHE J CE2 
3421 C  CZ  . PHE C 203 ? 0.4087 0.5792 0.4752 -0.0853 -0.1030 -0.0244 198 PHE J CZ  
3422 N  N   . ASP C 204 ? 0.3936 0.4914 0.4090 -0.0888 -0.0922 -0.0513 199 ASP J N   
3423 C  CA  . ASP C 204 ? 0.3972 0.5045 0.4037 -0.0944 -0.0981 -0.0546 199 ASP J CA  
3424 C  C   . ASP C 204 ? 0.4566 0.5658 0.4532 -0.0879 -0.0979 -0.0525 199 ASP J C   
3425 O  O   . ASP C 204 ? 0.4212 0.5449 0.4148 -0.0877 -0.1032 -0.0492 199 ASP J O   
3426 C  CB  . ASP C 204 ? 0.4645 0.5593 0.4616 -0.1036 -0.0985 -0.0649 199 ASP J CB  
3427 C  CG  . ASP C 204 ? 0.5477 0.6413 0.5521 -0.1131 -0.1002 -0.0670 199 ASP J CG  
3428 O  OD1 . ASP C 204 ? 0.6093 0.6851 0.6064 -0.1189 -0.0983 -0.0749 199 ASP J OD1 
3429 O  OD2 . ASP C 204 ? 0.5308 0.6403 0.5478 -0.1144 -0.1028 -0.0607 199 ASP J OD2 
3430 N  N   . GLU C 205 ? 0.4230 0.5180 0.4134 -0.0829 -0.0918 -0.0548 200 GLU J N   
3431 C  CA  . GLU C 205 ? 0.4277 0.5238 0.4075 -0.0782 -0.0910 -0.0530 200 GLU J CA  
3432 C  C   . GLU C 205 ? 0.4407 0.5456 0.4250 -0.0710 -0.0918 -0.0428 200 GLU J C   
3433 O  O   . GLU C 205 ? 0.3950 0.5055 0.3704 -0.0689 -0.0941 -0.0395 200 GLU J O   
3434 C  CB  . GLU C 205 ? 0.4474 0.5288 0.4208 -0.0752 -0.0839 -0.0580 200 GLU J CB  
3435 C  CG  . GLU C 205 ? 0.4287 0.5000 0.3945 -0.0809 -0.0833 -0.0687 200 GLU J CG  
3436 C  CD  . GLU C 205 ? 0.4898 0.5495 0.4484 -0.0767 -0.0765 -0.0740 200 GLU J CD  
3437 O  OE1 . GLU C 205 ? 0.4605 0.5186 0.4237 -0.0703 -0.0718 -0.0699 200 GLU J OE1 
3438 O  OE2 . GLU C 205 ? 0.5733 0.6263 0.5211 -0.0798 -0.0761 -0.0827 200 GLU J OE2 
3439 N  N   . ALA C 206 ? 0.3598 0.4648 0.3566 -0.0670 -0.0898 -0.0377 201 ALA J N   
3440 C  CA  . ALA C 206 ? 0.3602 0.4729 0.3607 -0.0598 -0.0911 -0.0283 201 ALA J CA  
3441 C  C   . ALA C 206 ? 0.3892 0.5198 0.3919 -0.0609 -0.0986 -0.0246 201 ALA J C   
3442 O  O   . ALA C 206 ? 0.3474 0.4844 0.3441 -0.0558 -0.1015 -0.0188 201 ALA J O   
3443 C  CB  . ALA C 206 ? 0.3518 0.4605 0.3646 -0.0552 -0.0871 -0.0244 201 ALA J CB  
3444 N  N   . MET C 207 ? 0.3524 0.4917 0.3636 -0.0677 -0.1019 -0.0277 202 MET J N   
3445 C  CA  . MET C 207 ? 0.4156 0.5758 0.4310 -0.0695 -0.1093 -0.0246 202 MET J CA  
3446 C  C   . MET C 207 ? 0.4433 0.6098 0.4453 -0.0714 -0.1145 -0.0262 202 MET J C   
3447 O  O   . MET C 207 ? 0.4056 0.5881 0.4072 -0.0676 -0.1202 -0.0207 202 MET J O   
3448 C  CB  . MET C 207 ? 0.4265 0.5939 0.4520 -0.0791 -0.1114 -0.0290 202 MET J CB  
3449 C  CG  . MET C 207 ? 0.4298 0.6229 0.4633 -0.0814 -0.1187 -0.0255 202 MET J CG  
3450 S  SD  . MET C 207 ? 0.4509 0.6585 0.4969 -0.0690 -0.1187 -0.0143 202 MET J SD  
3451 C  CE  . MET C 207 ? 0.4122 0.6425 0.4523 -0.0653 -0.1277 -0.0103 202 MET J CE  
3452 N  N   . ALA C 208 ? 0.4238 0.5781 0.4139 -0.0765 -0.1126 -0.0337 203 ALA J N   
3453 C  CA  . ALA C 208 ? 0.4665 0.6259 0.4425 -0.0789 -0.1171 -0.0358 203 ALA J CA  
3454 C  C   . ALA C 208 ? 0.4879 0.6452 0.4537 -0.0701 -0.1163 -0.0288 203 ALA J C   
3455 O  O   . ALA C 208 ? 0.4546 0.6195 0.4092 -0.0702 -0.1211 -0.0277 203 ALA J O   
3456 C  CB  . ALA C 208 ? 0.4647 0.6108 0.4302 -0.0863 -0.1145 -0.0463 203 ALA J CB  
3457 N  N   . ASP C 209 ? 0.4642 0.6106 0.4326 -0.0629 -0.1104 -0.0240 204 ASP J N   
3458 C  CA  . ASP C 209 ? 0.4205 0.5617 0.3781 -0.0555 -0.1091 -0.0172 204 ASP J CA  
3459 C  C   . ASP C 209 ? 0.4692 0.6145 0.4342 -0.0463 -0.1100 -0.0076 204 ASP J C   
3460 O  O   . ASP C 209 ? 0.4707 0.6072 0.4272 -0.0398 -0.1077 -0.0015 204 ASP J O   
3461 C  CB  . ASP C 209 ? 0.4670 0.5905 0.4184 -0.0554 -0.1010 -0.0200 204 ASP J CB  
3462 C  CG  . ASP C 209 ? 0.5274 0.6468 0.4628 -0.0598 -0.1001 -0.0251 204 ASP J CG  
3463 O  OD1 . ASP C 209 ? 0.5884 0.7167 0.5179 -0.0645 -0.1055 -0.0286 204 ASP J OD1 
3464 O  OD2 . ASP C 209 ? 0.6160 0.7242 0.5445 -0.0589 -0.0938 -0.0258 204 ASP J OD2 
3465 N  N   . LEU C 210 ? 0.4400 0.5987 0.4196 -0.0458 -0.1133 -0.0062 205 LEU J N   
3466 C  CA  . LEU C 210 ? 0.4576 0.6190 0.4453 -0.0363 -0.1128 0.0020  205 LEU J CA  
3467 C  C   . LEU C 210 ? 0.5082 0.6746 0.4859 -0.0274 -0.1173 0.0102  205 LEU J C   
3468 O  O   . LEU C 210 ? 0.5617 0.7204 0.5379 -0.0181 -0.1150 0.0171  205 LEU J O   
3469 C  CB  . LEU C 210 ? 0.4724 0.6496 0.4779 -0.0382 -0.1152 0.0016  205 LEU J CB  
3470 C  CG  . LEU C 210 ? 0.4685 0.6454 0.4841 -0.0291 -0.1123 0.0081  205 LEU J CG  
3471 C  CD1 . LEU C 210 ? 0.4714 0.6273 0.4867 -0.0284 -0.1042 0.0067  205 LEU J CD1 
3472 C  CD2 . LEU C 210 ? 0.5045 0.7005 0.5374 -0.0314 -0.1148 0.0081  205 LEU J CD2 
3473 N  N   . HIS C 211 ? 0.4294 0.6071 0.3986 -0.0297 -0.1237 0.0096  206 HIS J N   
3474 C  CA  . HIS C 211 ? 0.4793 0.6615 0.4373 -0.0207 -0.1285 0.0177  206 HIS J CA  
3475 C  C   . HIS C 211 ? 0.5420 0.7018 0.4833 -0.0159 -0.1237 0.0221  206 HIS J C   
3476 O  O   . HIS C 211 ? 0.5938 0.7514 0.5254 -0.0063 -0.1263 0.0304  206 HIS J O   
3477 C  CB  . HIS C 211 ? 0.5051 0.7028 0.4555 -0.0256 -0.1361 0.0151  206 HIS J CB  
3478 C  CG  . HIS C 211 ? 0.4945 0.6824 0.4344 -0.0360 -0.1337 0.0070  206 HIS J CG  
3479 N  ND1 . HIS C 211 ? 0.4606 0.6437 0.4082 -0.0455 -0.1297 -0.0021 206 HIS J ND1 
3480 C  CD2 . HIS C 211 ? 0.5689 0.7505 0.4900 -0.0376 -0.1345 0.0065  206 HIS J CD2 
3481 C  CE1 . HIS C 211 ? 0.5080 0.6826 0.4425 -0.0520 -0.1281 -0.0082 206 HIS J CE1 
3482 N  NE2 . HIS C 211 ? 0.5340 0.7084 0.4526 -0.0478 -0.1309 -0.0032 206 HIS J NE2 
3483 N  N   . THR C 212 ? 0.4731 0.6168 0.4097 -0.0225 -0.1170 0.0168  207 THR J N   
3484 C  CA  . THR C 212 ? 0.5757 0.6994 0.4967 -0.0204 -0.1119 0.0202  207 THR J CA  
3485 C  C   . THR C 212 ? 0.6434 0.7534 0.5691 -0.0146 -0.1063 0.0245  207 THR J C   
3486 O  O   . THR C 212 ? 0.6914 0.7841 0.6054 -0.0147 -0.1012 0.0266  207 THR J O   
3487 C  CB  . THR C 212 ? 0.5417 0.6575 0.4559 -0.0302 -0.1071 0.0123  207 THR J CB  
3488 O  OG1 . THR C 212 ? 0.5543 0.6650 0.4817 -0.0338 -0.1013 0.0065  207 THR J OG1 
3489 C  CG2 . THR C 212 ? 0.5644 0.6935 0.4754 -0.0369 -0.1124 0.0062  207 THR J CG2 
3490 N  N   . LEU C 213 ? 0.6034 0.7213 0.5450 -0.0100 -0.1072 0.0259  208 LEU J N   
3491 C  CA  . LEU C 213 ? 0.5874 0.6930 0.5352 -0.0058 -0.1015 0.0281  208 LEU J CA  
3492 C  C   . LEU C 213 ? 0.6521 0.7426 0.5860 0.0032  -0.1006 0.0367  208 LEU J C   
3493 O  O   . LEU C 213 ? 0.6965 0.7907 0.6216 0.0105  -0.1058 0.0429  208 LEU J O   
3494 C  CB  . LEU C 213 ? 0.6607 0.7800 0.6277 -0.0026 -0.1029 0.0280  208 LEU J CB  
3495 C  CG  . LEU C 213 ? 0.6429 0.7564 0.6227 -0.0065 -0.0968 0.0233  208 LEU J CG  
3496 C  CD1 . LEU C 213 ? 0.6123 0.7224 0.5915 -0.0172 -0.0941 0.0148  208 LEU J CD1 
3497 C  CD2 . LEU C 213 ? 0.6533 0.7829 0.6508 -0.0046 -0.0990 0.0235  208 LEU J CD2 
3498 N  N   . SER C 214 ? 0.7119 0.7847 0.6434 0.0027  -0.0940 0.0369  209 SER J N   
3499 C  CA  . SER C 214 ? 0.7828 0.8367 0.7000 0.0094  -0.0921 0.0441  209 SER J CA  
3500 C  C   . SER C 214 ? 0.7884 0.8411 0.7151 0.0189  -0.0915 0.0478  209 SER J C   
3501 O  O   . SER C 214 ? 0.7779 0.8370 0.7210 0.0171  -0.0891 0.0437  209 SER J O   
3502 C  CB  . SER C 214 ? 0.8191 0.8547 0.7266 0.0020  -0.0851 0.0419  209 SER J CB  
3503 O  OG  . SER C 214 ? 0.7761 0.8070 0.6955 0.0009  -0.0800 0.0389  209 SER J OG  
3504 N  N   . GLU C 215 ? 0.7890 0.8331 0.7040 0.0296  -0.0939 0.0558  210 GLU J N   
3505 C  CA  . GLU C 215 ? 0.8455 0.8884 0.7675 0.0404  -0.0936 0.0595  210 GLU J CA  
3506 C  C   . GLU C 215 ? 0.8562 0.8854 0.7832 0.0368  -0.0867 0.0565  210 GLU J C   
3507 O  O   . GLU C 215 ? 0.8436 0.8796 0.7849 0.0409  -0.0855 0.0555  210 GLU J O   
3508 C  CB  . GLU C 215 ? 0.8793 0.9086 0.7831 0.0527  -0.0964 0.0684  210 GLU J CB  
3509 N  N   . ASP C 216 ? 0.8478 0.8594 0.7634 0.0287  -0.0820 0.0547  211 ASP J N   
3510 C  CA  . ASP C 216 ? 0.8491 0.8490 0.7686 0.0241  -0.0756 0.0514  211 ASP J CA  
3511 C  C   . ASP C 216 ? 0.8366 0.8519 0.7762 0.0172  -0.0737 0.0438  211 ASP J C   
3512 O  O   . ASP C 216 ? 0.8212 0.8299 0.7663 0.0144  -0.0689 0.0409  211 ASP J O   
3513 C  CB  . ASP C 216 ? 0.8736 0.8543 0.7756 0.0161  -0.0716 0.0515  211 ASP J CB  
3514 C  CG  . ASP C 216 ? 0.9410 0.9018 0.8374 0.0159  -0.0664 0.0524  211 ASP J CG  
3515 O  OD1 . ASP C 216 ? 0.9213 0.8852 0.8292 0.0103  -0.0624 0.0469  211 ASP J OD1 
3516 O  OD2 . ASP C 216 ? 0.9536 0.8949 0.8331 0.0215  -0.0665 0.0585  211 ASP J OD2 
3517 N  N   . SER C 217 ? 0.8351 0.8698 0.7847 0.0145  -0.0774 0.0406  212 SER J N   
3518 C  CA  . SER C 217 ? 0.7619 0.8078 0.7276 0.0074  -0.0755 0.0333  212 SER J CA  
3519 C  C   . SER C 217 ? 0.6574 0.7242 0.6384 0.0086  -0.0799 0.0318  212 SER J C   
3520 O  O   . SER C 217 ? 0.6000 0.6736 0.5933 0.0027  -0.0783 0.0261  212 SER J O   
3521 C  CB  . SER C 217 ? 0.7822 0.8268 0.7419 -0.0027 -0.0738 0.0278  212 SER J CB  
3522 O  OG  . SER C 217 ? 0.7364 0.7933 0.7095 -0.0083 -0.0740 0.0210  212 SER J OG  
3523 N  N   . TYR C 218 ? 0.6467 0.7239 0.6272 0.0159  -0.0853 0.0368  213 TYR J N   
3524 C  CA  . TYR C 218 ? 0.6385 0.7384 0.6339 0.0154  -0.0896 0.0352  213 TYR J CA  
3525 C  C   . TYR C 218 ? 0.6179 0.7231 0.6301 0.0154  -0.0864 0.0332  213 TYR J C   
3526 O  O   . TYR C 218 ? 0.5798 0.6963 0.6038 0.0082  -0.0868 0.0282  213 TYR J O   
3527 C  CB  . TYR C 218 ? 0.6651 0.7770 0.6574 0.0249  -0.0957 0.0415  213 TYR J CB  
3528 C  CG  . TYR C 218 ? 0.6672 0.8008 0.6764 0.0294  -0.0984 0.0427  213 TYR J CG  
3529 C  CD1 . TYR C 218 ? 0.7513 0.8850 0.7626 0.0413  -0.0978 0.0482  213 TYR J CD1 
3530 C  CD2 . TYR C 218 ? 0.6875 0.8418 0.7100 0.0214  -0.1014 0.0381  213 TYR J CD2 
3531 C  CE1 . TYR C 218 ? 0.7320 0.8882 0.7595 0.0458  -0.0997 0.0494  213 TYR J CE1 
3532 C  CE2 . TYR C 218 ? 0.7212 0.8969 0.7594 0.0241  -0.1035 0.0393  213 TYR J CE2 
3533 C  CZ  . TYR C 218 ? 0.7402 0.9183 0.7816 0.0364  -0.1025 0.0450  213 TYR J CZ  
3534 O  OH  . TYR C 218 ? 0.7155 0.9174 0.7731 0.0392  -0.1041 0.0462  213 TYR J OH  
3535 N  N   . LYS C 219 ? 0.6454 0.7417 0.6575 0.0235  -0.0834 0.0371  214 LYS J N   
3536 C  CA  . LYS C 219 ? 0.6185 0.7201 0.6452 0.0246  -0.0804 0.0361  214 LYS J CA  
3537 C  C   . LYS C 219 ? 0.5569 0.6536 0.5900 0.0145  -0.0763 0.0294  214 LYS J C   
3538 O  O   . LYS C 219 ? 0.4782 0.5867 0.5245 0.0099  -0.0763 0.0264  214 LYS J O   
3539 C  CB  . LYS C 219 ? 0.6718 0.7600 0.6940 0.0342  -0.0769 0.0404  214 LYS J CB  
3540 C  CG  . LYS C 219 ? 0.7134 0.8025 0.7290 0.0475  -0.0797 0.0474  214 LYS J CG  
3541 C  CD  . LYS C 219 ? 0.7773 0.8625 0.7780 0.0491  -0.0840 0.0504  214 LYS J CD  
3542 C  CE  . LYS C 219 ? 0.8247 0.9084 0.8165 0.0639  -0.0870 0.0577  214 LYS J CE  
3543 N  NZ  . LYS C 219 ? 0.8340 0.9238 0.8166 0.0647  -0.0927 0.0602  214 LYS J NZ  
3544 N  N   . ASP C 220 ? 0.5246 0.6039 0.5482 0.0112  -0.0725 0.0273  215 ASP J N   
3545 C  CA  . ASP C 220 ? 0.5520 0.6268 0.5809 0.0035  -0.0685 0.0211  215 ASP J CA  
3546 C  C   . ASP C 220 ? 0.4579 0.5432 0.4919 -0.0046 -0.0710 0.0159  215 ASP J C   
3547 O  O   . ASP C 220 ? 0.3910 0.4810 0.4357 -0.0086 -0.0699 0.0124  215 ASP J O   
3548 C  CB  . ASP C 220 ? 0.5291 0.5873 0.5466 0.0010  -0.0646 0.0196  215 ASP J CB  
3549 C  CG  . ASP C 220 ? 0.5628 0.6081 0.5750 0.0070  -0.0616 0.0236  215 ASP J CG  
3550 O  OD1 . ASP C 220 ? 0.6234 0.6720 0.6405 0.0143  -0.0623 0.0275  215 ASP J OD1 
3551 O  OD2 . ASP C 220 ? 0.5888 0.6212 0.5918 0.0042  -0.0583 0.0226  215 ASP J OD2 
3552 N  N   . SER C 221 ? 0.4512 0.5396 0.4764 -0.0070 -0.0746 0.0154  216 SER J N   
3553 C  CA  . SER C 221 ? 0.4558 0.5517 0.4832 -0.0153 -0.0768 0.0095  216 SER J CA  
3554 C  C   . SER C 221 ? 0.3654 0.4766 0.4063 -0.0175 -0.0797 0.0088  216 SER J C   
3555 O  O   . SER C 221 ? 0.3579 0.4690 0.4052 -0.0241 -0.0784 0.0035  216 SER J O   
3556 C  CB  . SER C 221 ? 0.4427 0.5412 0.4579 -0.0167 -0.0808 0.0099  216 SER J CB  
3557 O  OG  . SER C 221 ? 0.4868 0.5714 0.4896 -0.0178 -0.0773 0.0091  216 SER J OG  
3558 N  N   . THR C 222 ? 0.3968 0.5212 0.4418 -0.0118 -0.0836 0.0142  217 THR J N   
3559 C  CA  . THR C 222 ? 0.3640 0.5068 0.4220 -0.0151 -0.0867 0.0137  217 THR J CA  
3560 C  C   . THR C 222 ? 0.3513 0.4919 0.4209 -0.0163 -0.0822 0.0128  217 THR J C   
3561 O  O   . THR C 222 ? 0.3580 0.5067 0.4364 -0.0237 -0.0829 0.0097  217 THR J O   
3562 C  CB  . THR C 222 ? 0.3972 0.5572 0.4576 -0.0073 -0.0916 0.0200  217 THR J CB  
3563 O  OG1 . THR C 222 ? 0.5298 0.6801 0.5843 0.0038  -0.0894 0.0258  217 THR J OG1 
3564 C  CG2 . THR C 222 ? 0.4904 0.6587 0.5424 -0.0093 -0.0976 0.0197  217 THR J CG2 
3565 N  N   . LEU C 223 ? 0.4076 0.5369 0.4763 -0.0094 -0.0777 0.0158  218 LEU J N   
3566 C  CA  . LEU C 223 ? 0.3763 0.5028 0.4546 -0.0102 -0.0734 0.0151  218 LEU J CA  
3567 C  C   . LEU C 223 ? 0.3862 0.5019 0.4642 -0.0187 -0.0707 0.0086  218 LEU J C   
3568 O  O   . LEU C 223 ? 0.3482 0.4668 0.4346 -0.0237 -0.0696 0.0067  218 LEU J O   
3569 C  CB  . LEU C 223 ? 0.4364 0.5517 0.5116 -0.0012 -0.0693 0.0191  218 LEU J CB  
3570 C  CG  . LEU C 223 ? 0.4488 0.5585 0.5309 0.0005  -0.0644 0.0194  218 LEU J CG  
3571 C  CD1 . LEU C 223 ? 0.5041 0.6056 0.5808 0.0105  -0.0622 0.0239  218 LEU J CD1 
3572 C  CD2 . LEU C 223 ? 0.4569 0.5531 0.5374 -0.0054 -0.0608 0.0141  218 LEU J CD2 
3573 N  N   . ILE C 224 ? 0.3400 0.4433 0.4078 -0.0203 -0.0695 0.0052  219 ILE J N   
3574 C  CA  . ILE C 224 ? 0.3180 0.4113 0.3848 -0.0266 -0.0669 -0.0013 219 ILE J CA  
3575 C  C   . ILE C 224 ? 0.3229 0.4235 0.3920 -0.0351 -0.0704 -0.0055 219 ILE J C   
3576 O  O   . ILE C 224 ? 0.3352 0.4310 0.4082 -0.0404 -0.0688 -0.0093 219 ILE J O   
3577 C  CB  . ILE C 224 ? 0.3119 0.3934 0.3675 -0.0261 -0.0647 -0.0041 219 ILE J CB  
3578 C  CG1 . ILE C 224 ? 0.3839 0.4564 0.4380 -0.0200 -0.0605 -0.0011 219 ILE J CG1 
3579 C  CG2 . ILE C 224 ? 0.3245 0.3984 0.3784 -0.0319 -0.0628 -0.0115 219 ILE J CG2 
3580 C  CD1 . ILE C 224 ? 0.4528 0.5196 0.4952 -0.0176 -0.0601 0.0006  219 ILE J CD1 
3581 N  N   . MET C 225 ? 0.2713 0.3829 0.3371 -0.0367 -0.0754 -0.0048 220 MET J N   
3582 C  CA  . MET C 225 ? 0.3196 0.4399 0.3870 -0.0456 -0.0796 -0.0089 220 MET J CA  
3583 C  C   . MET C 225 ? 0.3392 0.4691 0.4191 -0.0496 -0.0799 -0.0076 220 MET J C   
3584 O  O   . MET C 225 ? 0.3332 0.4602 0.4144 -0.0586 -0.0802 -0.0125 220 MET J O   
3585 C  CB  . MET C 225 ? 0.2980 0.4316 0.3605 -0.0451 -0.0854 -0.0071 220 MET J CB  
3586 C  CG  . MET C 225 ? 0.3098 0.4343 0.3582 -0.0453 -0.0856 -0.0102 220 MET J CG  
3587 S  SD  . MET C 225 ? 0.3495 0.4886 0.3909 -0.0419 -0.0923 -0.0057 220 MET J SD  
3588 C  CE  . MET C 225 ? 0.3852 0.5389 0.4290 -0.0531 -0.0984 -0.0113 220 MET J CE  
3589 N  N   . GLN C 226 ? 0.2946 0.4353 0.3826 -0.0431 -0.0797 -0.0011 221 GLN J N   
3590 C  CA  . GLN C 226 ? 0.3603 0.5121 0.4605 -0.0468 -0.0793 0.0007  221 GLN J CA  
3591 C  C   . GLN C 226 ? 0.3569 0.4927 0.4589 -0.0497 -0.0739 -0.0017 221 GLN J C   
3592 O  O   . GLN C 226 ? 0.3561 0.4944 0.4638 -0.0579 -0.0736 -0.0032 221 GLN J O   
3593 C  CB  . GLN C 226 ? 0.3317 0.4985 0.4393 -0.0374 -0.0795 0.0080  221 GLN J CB  
3594 C  CG  . GLN C 226 ? 0.3703 0.5565 0.4775 -0.0346 -0.0857 0.0107  221 GLN J CG  
3595 C  CD  . GLN C 226 ? 0.4124 0.6140 0.5263 -0.0237 -0.0862 0.0178  221 GLN J CD  
3596 O  OE1 . GLN C 226 ? 0.4078 0.6331 0.5292 -0.0238 -0.0905 0.0202  221 GLN J OE1 
3597 N  NE2 . GLN C 226 ? 0.4046 0.5933 0.5155 -0.0140 -0.0818 0.0211  221 GLN J NE2 
3598 N  N   . LEU C 227 ? 0.3140 0.4333 0.4106 -0.0434 -0.0696 -0.0019 222 LEU J N   
3599 C  CA  . LEU C 227 ? 0.3339 0.4378 0.4310 -0.0449 -0.0649 -0.0041 222 LEU J CA  
3600 C  C   . LEU C 227 ? 0.3153 0.4078 0.4065 -0.0534 -0.0652 -0.0112 222 LEU J C   
3601 O  O   . LEU C 227 ? 0.3320 0.4170 0.4254 -0.0586 -0.0633 -0.0128 222 LEU J O   
3602 C  CB  . LEU C 227 ? 0.3114 0.4029 0.4038 -0.0362 -0.0609 -0.0030 222 LEU J CB  
3603 C  CG  . LEU C 227 ? 0.3381 0.4357 0.4352 -0.0276 -0.0594 0.0034  222 LEU J CG  
3604 C  CD1 . LEU C 227 ? 0.3307 0.4146 0.4220 -0.0213 -0.0556 0.0035  222 LEU J CD1 
3605 C  CD2 . LEU C 227 ? 0.3472 0.4520 0.4545 -0.0289 -0.0577 0.0065  222 LEU J CD2 
3606 N  N   . LEU C 228 ? 0.3255 0.4152 0.4079 -0.0549 -0.0675 -0.0154 223 LEU J N   
3607 C  CA  . LEU C 228 ? 0.3512 0.4308 0.4270 -0.0629 -0.0683 -0.0226 223 LEU J CA  
3608 C  C   . LEU C 228 ? 0.3593 0.4463 0.4401 -0.0732 -0.0712 -0.0235 223 LEU J C   
3609 O  O   . LEU C 228 ? 0.4029 0.4771 0.4817 -0.0795 -0.0696 -0.0272 223 LEU J O   
3610 C  CB  . LEU C 228 ? 0.3679 0.4482 0.4338 -0.0633 -0.0711 -0.0265 223 LEU J CB  
3611 C  CG  . LEU C 228 ? 0.3233 0.3958 0.3824 -0.0554 -0.0680 -0.0267 223 LEU J CG  
3612 C  CD1 . LEU C 228 ? 0.3452 0.4233 0.3953 -0.0562 -0.0714 -0.0283 223 LEU J CD1 
3613 C  CD2 . LEU C 228 ? 0.3247 0.3799 0.3794 -0.0546 -0.0635 -0.0320 223 LEU J CD2 
3614 N  N   . ARG C 229 ? 0.3180 0.4260 0.4053 -0.0751 -0.0755 -0.0197 224 ARG J N   
3615 C  CA  . ARG C 229 ? 0.3849 0.5040 0.4776 -0.0863 -0.0787 -0.0206 224 ARG J CA  
3616 C  C   . ARG C 229 ? 0.3632 0.4805 0.4643 -0.0886 -0.0750 -0.0175 224 ARG J C   
3617 O  O   . ARG C 229 ? 0.4213 0.5339 0.5223 -0.0997 -0.0752 -0.0203 224 ARG J O   
3618 C  CB  . ARG C 229 ? 0.3563 0.5019 0.4551 -0.0863 -0.0842 -0.0170 224 ARG J CB  
3619 C  CG  . ARG C 229 ? 0.4451 0.5933 0.5345 -0.0849 -0.0884 -0.0197 224 ARG J CG  
3620 C  CD  . ARG C 229 ? 0.4318 0.5830 0.5167 -0.0976 -0.0931 -0.0261 224 ARG J CD  
3621 N  NE  . ARG C 229 ? 0.4408 0.6172 0.5360 -0.1042 -0.0977 -0.0234 224 ARG J NE  
3622 C  CZ  . ARG C 229 ? 0.4491 0.6349 0.5422 -0.1161 -0.1030 -0.0279 224 ARG J CZ  
3623 N  NH1 . ARG C 229 ? 0.4686 0.6387 0.5488 -0.1224 -0.1042 -0.0357 224 ARG J NH1 
3624 N  NH2 . ARG C 229 ? 0.3926 0.6052 0.4967 -0.1216 -0.1072 -0.0250 224 ARG J NH2 
3625 N  N   . ASP C 230 ? 0.3567 0.4772 0.4640 -0.0789 -0.0716 -0.0114 225 ASP J N   
3626 C  CA  . ASP C 230 ? 0.3965 0.5140 0.5105 -0.0798 -0.0674 -0.0081 225 ASP J CA  
3627 C  C   . ASP C 230 ? 0.4202 0.5121 0.5265 -0.0838 -0.0639 -0.0125 225 ASP J C   
3628 O  O   . ASP C 230 ? 0.4290 0.5165 0.5370 -0.0924 -0.0626 -0.0125 225 ASP J O   
3629 C  CB  . ASP C 230 ? 0.4036 0.5245 0.5222 -0.0672 -0.0641 -0.0021 225 ASP J CB  
3630 C  CG  . ASP C 230 ? 0.3713 0.5173 0.4985 -0.0625 -0.0668 0.0033  225 ASP J CG  
3631 O  OD1 . ASP C 230 ? 0.4912 0.6390 0.6202 -0.0516 -0.0646 0.0078  225 ASP J OD1 
3632 O  OD2 . ASP C 230 ? 0.4708 0.6347 0.6023 -0.0692 -0.0712 0.0030  225 ASP J OD2 
3633 N  N   . ASN C 231 ? 0.3964 0.4713 0.4935 -0.0777 -0.0623 -0.0162 226 ASN J N   
3634 C  CA  . ASN C 231 ? 0.4220 0.4728 0.5111 -0.0791 -0.0590 -0.0204 226 ASN J CA  
3635 C  C   . ASN C 231 ? 0.4578 0.4998 0.5402 -0.0914 -0.0614 -0.0264 226 ASN J C   
3636 O  O   . ASN C 231 ? 0.4741 0.4998 0.5527 -0.0967 -0.0592 -0.0278 226 ASN J O   
3637 C  CB  . ASN C 231 ? 0.3889 0.4277 0.4705 -0.0696 -0.0571 -0.0234 226 ASN J CB  
3638 C  CG  . ASN C 231 ? 0.4136 0.4539 0.4997 -0.0588 -0.0536 -0.0183 226 ASN J CG  
3639 O  OD1 . ASN C 231 ? 0.3988 0.4433 0.4919 -0.0577 -0.0517 -0.0132 226 ASN J OD1 
3640 N  ND2 . ASN C 231 ? 0.3554 0.3922 0.4367 -0.0513 -0.0526 -0.0200 226 ASN J ND2 
3641 N  N   . LEU C 232 ? 0.4101 0.4615 0.4897 -0.0962 -0.0661 -0.0300 227 LEU J N   
3642 C  CA  . LEU C 232 ? 0.4754 0.5187 0.5474 -0.1087 -0.0689 -0.0364 227 LEU J CA  
3643 C  C   . LEU C 232 ? 0.5154 0.5660 0.5940 -0.1207 -0.0697 -0.0338 227 LEU J C   
3644 O  O   . LEU C 232 ? 0.5316 0.5648 0.6030 -0.1305 -0.0691 -0.0378 227 LEU J O   
3645 C  CB  . LEU C 232 ? 0.4535 0.5093 0.5219 -0.1111 -0.0741 -0.0400 227 LEU J CB  
3646 C  CG  . LEU C 232 ? 0.4725 0.5162 0.5303 -0.1030 -0.0730 -0.0447 227 LEU J CG  
3647 C  CD1 . LEU C 232 ? 0.4282 0.4883 0.4839 -0.1031 -0.0779 -0.0458 227 LEU J CD1 
3648 C  CD2 . LEU C 232 ? 0.4895 0.5074 0.5344 -0.1073 -0.0713 -0.0527 227 LEU J CD2 
3649 N  N   . THR C 233 ? 0.4672 0.5434 0.5590 -0.1202 -0.0709 -0.0273 228 THR J N   
3650 C  CA  . THR C 233 ? 0.5301 0.6162 0.6299 -0.1308 -0.0707 -0.0239 228 THR J CA  
3651 C  C   . THR C 233 ? 0.5327 0.5977 0.6300 -0.1304 -0.0649 -0.0220 228 THR J C   
3652 O  O   . THR C 233 ? 0.5119 0.5688 0.6071 -0.1427 -0.0641 -0.0226 228 THR J O   
3653 C  CB  . THR C 233 ? 0.4786 0.5963 0.5933 -0.1263 -0.0720 -0.0168 228 THR J CB  
3654 O  OG1 . THR C 233 ? 0.4188 0.5559 0.5348 -0.1261 -0.0778 -0.0183 228 THR J OG1 
3655 C  CG2 . THR C 233 ? 0.5546 0.6861 0.6786 -0.1375 -0.0712 -0.0132 228 THR J CG2 
3656 N  N   . LEU C 234 ? 0.5007 0.5556 0.5971 -0.1168 -0.0609 -0.0196 229 LEU J N   
3657 C  CA  . LEU C 234 ? 0.4841 0.5194 0.5774 -0.1148 -0.0557 -0.0173 229 LEU J CA  
3658 C  C   . LEU C 234 ? 0.5640 0.5686 0.6424 -0.1193 -0.0548 -0.0237 229 LEU J C   
3659 O  O   . LEU C 234 ? 0.5714 0.5594 0.6453 -0.1252 -0.0520 -0.0227 229 LEU J O   
3660 C  CB  . LEU C 234 ? 0.5062 0.5409 0.6024 -0.0991 -0.0524 -0.0135 229 LEU J CB  
3661 C  CG  . LEU C 234 ? 0.5355 0.5507 0.6279 -0.0952 -0.0473 -0.0111 229 LEU J CG  
3662 C  CD1 . LEU C 234 ? 0.5099 0.5359 0.6106 -0.1014 -0.0453 -0.0048 229 LEU J CD1 
3663 C  CD2 . LEU C 234 ? 0.5078 0.5202 0.6003 -0.0802 -0.0449 -0.0096 229 LEU J CD2 
3664 N  N   . TRP C 235 ? 0.5431 0.5389 0.6127 -0.1163 -0.0569 -0.0303 230 TRP J N   
3665 C  CA  . TRP C 235 ? 0.5220 0.4879 0.5764 -0.1171 -0.0556 -0.0370 230 TRP J CA  
3666 C  C   . TRP C 235 ? 0.6185 0.5754 0.6642 -0.1326 -0.0587 -0.0428 230 TRP J C   
3667 O  O   . TRP C 235 ? 0.6364 0.5650 0.6679 -0.1347 -0.0574 -0.0481 230 TRP J O   
3668 C  CB  . TRP C 235 ? 0.5046 0.4654 0.5528 -0.1055 -0.0556 -0.0417 230 TRP J CB  
3669 C  CG  . TRP C 235 ? 0.4581 0.4263 0.5130 -0.0912 -0.0527 -0.0371 230 TRP J CG  
3670 C  CD1 . TRP C 235 ? 0.4809 0.4507 0.5427 -0.0859 -0.0494 -0.0305 230 TRP J CD1 
3671 C  CD2 . TRP C 235 ? 0.4342 0.4092 0.4886 -0.0813 -0.0530 -0.0389 230 TRP J CD2 
3672 N  NE1 . TRP C 235 ? 0.4261 0.4027 0.4914 -0.0735 -0.0478 -0.0285 230 TRP J NE1 
3673 C  CE2 . TRP C 235 ? 0.4590 0.4387 0.5199 -0.0709 -0.0498 -0.0334 230 TRP J CE2 
3674 C  CE3 . TRP C 235 ? 0.4687 0.4461 0.5169 -0.0809 -0.0554 -0.0446 230 TRP J CE3 
3675 C  CZ2 . TRP C 235 ? 0.3943 0.3808 0.4559 -0.0611 -0.0491 -0.0335 230 TRP J CZ2 
3676 C  CZ3 . TRP C 235 ? 0.4543 0.4386 0.5032 -0.0706 -0.0543 -0.0443 230 TRP J CZ3 
3677 C  CH2 . TRP C 235 ? 0.4090 0.3976 0.4646 -0.0614 -0.0512 -0.0388 230 TRP J CH2 
3678 N  N   . THR C 236 ? 0.5877 0.5675 0.6408 -0.1432 -0.0630 -0.0423 231 THR J N   
3679 C  CA  . THR C 236 ? 0.6264 0.5997 0.6713 -0.1594 -0.0666 -0.0483 231 THR J CA  
3680 C  C   . THR C 236 ? 0.6498 0.6400 0.7040 -0.1744 -0.0679 -0.0440 231 THR J C   
3681 O  O   . THR C 236 ? 0.6747 0.6627 0.7233 -0.1901 -0.0712 -0.0486 231 THR J O   
3682 C  CB  . THR C 236 ? 0.6438 0.6294 0.6859 -0.1604 -0.0718 -0.0540 231 THR J CB  
3683 O  OG1 . THR C 236 ? 0.6717 0.6924 0.7289 -0.1594 -0.0751 -0.0488 231 THR J OG1 
3684 C  CG2 . THR C 236 ? 0.5968 0.5692 0.6305 -0.1459 -0.0701 -0.0581 231 THR J CG2 
3685 O  OXT . THR C 236 ? 0.6457 0.6535 0.7130 -0.1716 -0.0658 -0.0362 231 THR J OXT 
3686 N  N   . ASP D 1   ? 0.6517 0.6562 0.7537 -0.0838 -0.0307 0.0117  361 ASP S N   
3687 C  CA  . ASP D 1   ? 0.6577 0.6764 0.7653 -0.0724 -0.0321 0.0114  361 ASP S CA  
3688 C  C   . ASP D 1   ? 0.5787 0.5816 0.6778 -0.0642 -0.0331 0.0060  361 ASP S C   
3689 O  O   . ASP D 1   ? 0.5979 0.5848 0.6884 -0.0685 -0.0344 0.0008  361 ASP S O   
3690 C  CB  . ASP D 1   ? 0.6540 0.6970 0.7702 -0.0768 -0.0360 0.0108  361 ASP S CB  
3691 C  CG  . ASP D 1   ? 0.6997 0.7673 0.8277 -0.0749 -0.0347 0.0170  361 ASP S CG  
3692 O  OD1 . ASP D 1   ? 0.7026 0.7701 0.8326 -0.0777 -0.0310 0.0215  361 ASP S OD1 
3693 O  OD2 . ASP D 1   ? 0.7153 0.8019 0.8498 -0.0701 -0.0372 0.0176  361 ASP S OD2 
3694 N  N   . ARG D 2   ? 0.5924 0.6000 0.6935 -0.0526 -0.0323 0.0071  362 ARG S N   
3695 C  CA  . ARG D 2   ? 0.5294 0.5282 0.6244 -0.0453 -0.0333 0.0022  362 ARG S CA  
3696 C  C   . ARG D 2   ? 0.5122 0.5230 0.6091 -0.0471 -0.0370 -0.0011 362 ARG S C   
3697 O  O   . ARG D 2   ? 0.4945 0.5239 0.5989 -0.0484 -0.0386 0.0019  362 ARG S O   
3698 C  CB  . ARG D 2   ? 0.5393 0.5396 0.6355 -0.0338 -0.0311 0.0046  362 ARG S CB  
3699 C  CG  . ARG D 2   ? 0.5869 0.5697 0.6751 -0.0272 -0.0294 0.0020  362 ARG S CG  
3700 C  CD  . ARG D 2   ? 0.5903 0.5779 0.6806 -0.0174 -0.0276 0.0047  362 ARG S CD  
3701 N  NE  . ARG D 2   ? 0.5530 0.5352 0.6429 -0.0156 -0.0247 0.0094  362 ARG S NE  
3702 C  CZ  . ARG D 2   ? 0.5841 0.5504 0.6671 -0.0123 -0.0232 0.0090  362 ARG S CZ  
3703 N  NH1 . ARG D 2   ? 0.5215 0.4761 0.5978 -0.0095 -0.0241 0.0038  362 ARG S NH1 
3704 N  NH2 . ARG D 2   ? 0.5653 0.5276 0.6476 -0.0113 -0.0207 0.0141  362 ARG S NH2 
3705 N  N   . SER D 3   ? 0.4726 0.4732 0.5620 -0.0464 -0.0384 -0.0071 363 SER S N   
3706 C  CA  . SER D 3   ? 0.4111 0.4219 0.5005 -0.0470 -0.0417 -0.0102 363 SER S CA  
3707 C  C   . SER D 3   ? 0.4593 0.4828 0.5533 -0.0387 -0.0415 -0.0068 363 SER S C   
3708 O  O   . SER D 3   ? 0.4214 0.4412 0.5155 -0.0313 -0.0387 -0.0048 363 SER S O   
3709 C  CB  . SER D 3   ? 0.3964 0.3934 0.4760 -0.0459 -0.0421 -0.0172 363 SER S CB  
3710 O  OG  . SER D 3   ? 0.4381 0.4190 0.5111 -0.0525 -0.0421 -0.0208 363 SER S OG  
3711 N  N   . SER D 4   ? 0.4362 0.4735 0.5325 -0.0400 -0.0446 -0.0066 364 SER S N   
3712 C  CA  . SER D 4   ? 0.3870 0.4333 0.4852 -0.0322 -0.0445 -0.0034 364 SER S CA  
3713 C  C   . SER D 4   ? 0.3430 0.3836 0.4337 -0.0291 -0.0449 -0.0076 364 SER S C   
3714 O  O   . SER D 4   ? 0.2762 0.3152 0.3623 -0.0336 -0.0471 -0.0121 364 SER S O   
3715 C  CB  . SER D 4   ? 0.3608 0.4251 0.4647 -0.0335 -0.0475 0.0003  364 SER S CB  
3716 O  OG  . SER D 4   ? 0.4379 0.5107 0.5491 -0.0385 -0.0475 0.0033  364 SER S OG  
3717 N  N   . SEP D 5   ? 0.2910 0.3290 0.3802 -0.0220 -0.0426 -0.0064 365 SEP S N   
3718 C  CA  . SEP D 5   ? 0.3253 0.3604 0.4079 -0.0194 -0.0425 -0.0097 365 SEP S CA  
3719 C  CB  . SEP D 5   ? 0.3018 0.3284 0.3823 -0.0143 -0.0391 -0.0112 365 SEP S CB  
3720 O  OG  . SEP D 5   ? 0.3279 0.3565 0.4122 -0.0098 -0.0374 -0.0064 365 SEP S OG  
3721 C  C   . SEP D 5   ? 0.3006 0.3442 0.3826 -0.0165 -0.0439 -0.0060 365 SEP S C   
3722 O  O   . SEP D 5   ? 0.2521 0.3035 0.3388 -0.0155 -0.0449 -0.0014 365 SEP S O   
3723 P  P   . SEP D 5   ? 0.3142 0.3358 0.3970 -0.0047 -0.0343 -0.0077 365 SEP S P   
3724 O  O1P . SEP D 5   ? 0.3137 0.3382 0.3996 -0.0005 -0.0329 -0.0024 365 SEP S O1P 
3725 O  O2P . SEP D 5   ? 0.3179 0.3398 0.3951 -0.0034 -0.0337 -0.0117 365 SEP S O2P 
3726 O  O3P . SEP D 5   ? 0.3151 0.3274 0.3976 -0.0055 -0.0333 -0.0101 365 SEP S O3P 
3727 N  N   . ALA D 6   ? 0.2793 0.3211 0.3548 -0.0152 -0.0437 -0.0079 366 ALA S N   
3728 C  CA  . ALA D 6   ? 0.2851 0.3314 0.3574 -0.0126 -0.0449 -0.0041 366 ALA S CA  
3729 C  C   . ALA D 6   ? 0.3188 0.3642 0.3937 -0.0070 -0.0430 0.0006  366 ALA S C   
3730 O  O   . ALA D 6   ? 0.3239 0.3638 0.3999 -0.0050 -0.0401 -0.0002 366 ALA S O   
3731 C  CB  . ALA D 6   ? 0.3153 0.3583 0.3789 -0.0132 -0.0444 -0.0068 366 ALA S CB  
3732 N  N   . PRO D 7   ? 0.3272 0.3783 0.4028 -0.0041 -0.0447 0.0053  367 PRO S N   
3733 C  CA  . PRO D 7   ? 0.3799 0.4294 0.4565 0.0019  -0.0428 0.0096  367 PRO S CA  
3734 C  C   . PRO D 7   ? 0.4112 0.4523 0.4783 0.0046  -0.0417 0.0102  367 PRO S C   
3735 O  O   . PRO D 7   ? 0.3275 0.3654 0.3876 0.0016  -0.0422 0.0079  367 PRO S O   
3736 C  CB  . PRO D 7   ? 0.3387 0.3990 0.4196 0.0045  -0.0454 0.0139  367 PRO S CB  
3737 C  CG  . PRO D 7   ? 0.3661 0.4312 0.4431 0.0008  -0.0492 0.0126  367 PRO S CG  
3738 C  CD  . PRO D 7   ? 0.3166 0.3766 0.3919 -0.0057 -0.0487 0.0068  367 PRO S CD  
3739 N  N   . ASN D 8   ? 0.4740 0.5111 0.5402 0.0098  -0.0398 0.0131  368 ASN S N   
3740 C  CA  . ASN D 8   ? 0.5197 0.5469 0.5757 0.0120  -0.0386 0.0141  368 ASN S CA  
3741 C  C   . ASN D 8   ? 0.5675 0.5938 0.6162 0.0150  -0.0412 0.0178  368 ASN S C   
3742 O  O   . ASN D 8   ? 0.6929 0.7222 0.7431 0.0211  -0.0420 0.0218  368 ASN S O   
3743 C  CB  . ASN D 8   ? 0.5637 0.5861 0.6201 0.0166  -0.0360 0.0157  368 ASN S CB  
3744 C  CG  . ASN D 8   ? 0.5054 0.5223 0.5603 0.0139  -0.0335 0.0121  368 ASN S CG  
3745 O  OD1 . ASN D 8   ? 0.3677 0.3814 0.4171 0.0096  -0.0332 0.0093  368 ASN S OD1 
3746 N  ND2 . ASN D 8   ? 0.4925 0.5098 0.5524 0.0164  -0.0316 0.0123  368 ASN S ND2 
3747 N  N   . VAL D 9   ? 0.5639 0.5867 0.6043 0.0112  -0.0424 0.0168  369 VAL S N   
3748 C  CA  . VAL D 9   ? 0.6392 0.6595 0.6709 0.0148  -0.0450 0.0209  369 VAL S CA  
3749 C  C   . VAL D 9   ? 0.6803 0.6850 0.6998 0.0175  -0.0429 0.0230  369 VAL S C   
3750 O  O   . VAL D 9   ? 0.6457 0.6455 0.6666 0.0201  -0.0405 0.0230  369 VAL S O   
3751 C  CB  . VAL D 9   ? 0.6036 0.6263 0.6296 0.0098  -0.0475 0.0197  369 VAL S CB  
3752 C  CG1 . VAL D 9   ? 0.4680 0.4851 0.4888 0.0027  -0.0450 0.0152  369 VAL S CG1 
3753 C  CG2 . VAL D 9   ? 0.5980 0.6148 0.6119 0.0143  -0.0500 0.0247  369 VAL S CG2 
3754 C  C4  . WQT E .   ? 0.4221 0.4823 0.4004 0.1276  0.0523  0.0515  301 WQT A C4  
3755 C  C14 . WQT E .   ? 0.3727 0.4144 0.3551 0.1225  0.0418  0.0447  301 WQT A C14 
3756 C  C5  . WQT E .   ? 0.4061 0.4801 0.3889 0.1240  0.0575  0.0589  301 WQT A C5  
3757 C  C6  . WQT E .   ? 0.3918 0.4534 0.3664 0.1377  0.0550  0.0476  301 WQT A C6  
3758 C  C11 . WQT E .   ? 0.5213 0.6217 0.5192 0.1609  0.0641  0.0486  301 WQT A C11 
3759 C  C7  . WQT E .   ? 0.5023 0.5619 0.4784 0.1548  0.0554  0.0407  301 WQT A C7  
3760 C  C8  . WQT E .   ? 0.3829 0.4404 0.3684 0.1514  0.0507  0.0405  301 WQT A C8  
3761 C  C9  . WQT E .   ? 0.4432 0.5191 0.4437 0.1531  0.0524  0.0442  301 WQT A C9  
3762 C  C10 . WQT E .   ? 0.5631 0.6612 0.5702 0.1578  0.0589  0.0482  301 WQT A C10 
3763 C  C12 . WQT E .   ? 0.4433 0.5238 0.4253 0.1595  0.0622  0.0450  301 WQT A C12 
3764 C  C13 . WQT E .   ? 0.4242 0.4643 0.4015 0.1318  0.0440  0.0410  301 WQT A C13 
3765 N  N1  . WQT E .   ? 0.4205 0.4828 0.3866 0.1268  0.0565  0.0561  301 WQT A N1  
3766 N  N2  . WQT E .   ? 0.3976 0.4411 0.3641 0.1397  0.0498  0.0408  301 WQT A N2  
3767 C  C3  . WQT E .   ? 0.3833 0.4314 0.3467 0.1271  0.0501  0.0494  301 WQT A C3  
3768 C  C1  . WQT E .   ? 0.4483 0.5125 0.4045 0.1279  0.0601  0.0588  301 WQT A C1  
3769 C  C2  . WQT E .   ? 0.4152 0.4955 0.3783 0.1248  0.0666  0.0668  301 WQT A C2  
3770 I  I1  . WQT E .   ? 0.7627 0.8938 0.7940 0.1593  0.0608  0.0536  301 WQT A I1  
3771 O  O1  . WQT E .   ? 0.4720 0.5257 0.4136 0.1308  0.0582  0.0551  301 WQT A O1  
3772 O  O2  . WQT E .   ? 0.4901 0.5087 0.4394 0.1506  0.0467  0.0303  301 WQT A O2  
3773 O  O3  . WQT E .   ? 0.4787 0.5203 0.4247 0.1587  0.0580  0.0357  301 WQT A O3  
3774 O  O4  . WQT E .   ? 0.3823 0.4392 0.3714 0.1210  0.0469  0.0512  301 WQT A O4  
3775 S  S1  . WQT E .   ? 0.4817 0.5203 0.4392 0.1517  0.0524  0.0361  301 WQT A S1  
3776 MG MG  . MG  F .   ? 0.9169 0.6492 0.6837 -0.0422 -0.0202 -0.0490 302 MG  A MG  
3777 MG MG  . MG  G .   ? 1.3866 0.7102 0.8642 0.0016  -0.0178 0.0694  303 MG  A MG  
3778 MG MG  . MG  H .   ? 0.7407 0.7445 0.6359 0.1611  -0.0348 0.0796  304 MG  A MG  
3779 CL CL  . CL  I .   ? 0.3880 0.3953 0.4181 0.0958  -0.0255 0.0281  305 CL  A CL  
3780 C  C4  . WQT J .   ? 0.3234 0.3309 0.3200 -0.0189 -0.0374 0.0047  301 WQT J C4  
3781 C  C14 . WQT J .   ? 0.2810 0.2901 0.2931 -0.0140 -0.0350 0.0028  301 WQT J C14 
3782 C  C5  . WQT J .   ? 0.3207 0.3193 0.3020 -0.0204 -0.0386 0.0093  301 WQT J C5  
3783 C  C6  . WQT J .   ? 0.2839 0.3021 0.2910 -0.0176 -0.0395 0.0018  301 WQT J C6  
3784 C  C11 . WQT J .   ? 0.4121 0.4513 0.4562 -0.0061 -0.0465 0.0048  301 WQT J C11 
3785 C  C7  . WQT J .   ? 0.4061 0.4396 0.4378 -0.0131 -0.0436 -0.0014 301 WQT J C7  
3786 C  C8  . WQT J .   ? 0.4394 0.4758 0.4656 -0.0140 -0.0470 0.0005  301 WQT J C8  
3787 C  C9  . WQT J .   ? 0.4317 0.4733 0.4619 -0.0106 -0.0505 0.0045  301 WQT J C9  
3788 C  C10 . WQT J .   ? 0.4438 0.4876 0.4835 -0.0067 -0.0502 0.0066  301 WQT J C10 
3789 C  C12 . WQT J .   ? 0.3294 0.3636 0.3696 -0.0090 -0.0435 0.0008  301 WQT J C12 
3790 C  C13 . WQT J .   ? 0.3266 0.3452 0.3492 -0.0125 -0.0367 0.0003  301 WQT J C13 
3791 N  N1  . WQT J .   ? 0.3686 0.3710 0.3474 -0.0279 -0.0352 0.0046  301 WQT J N1  
3792 N  N2  . WQT J .   ? 0.3371 0.3601 0.3556 -0.0168 -0.0376 -0.0024 301 WQT J N2  
3793 C  C3  . WQT J .   ? 0.2948 0.3034 0.2870 -0.0259 -0.0337 0.0008  301 WQT J C3  
3794 C  C1  . WQT J .   ? 0.4079 0.4095 0.3762 -0.0342 -0.0337 0.0040  301 WQT J C1  
3795 C  C2  . WQT J .   ? 0.4497 0.4416 0.4032 -0.0342 -0.0361 0.0098  301 WQT J C2  
3796 I  I1  . WQT J .   ? 0.6354 0.6925 0.6830 -0.0011 -0.0550 0.0126  301 WQT J I1  
3797 O  O1  . WQT J .   ? 0.3771 0.3861 0.3472 -0.0394 -0.0305 -0.0007 301 WQT J O1  
3798 O  O2  . WQT J .   ? 0.3875 0.4194 0.4234 -0.0150 -0.0371 -0.0091 301 WQT J O2  
3799 O  O3  . WQT J .   ? 0.4008 0.4349 0.4222 -0.0211 -0.0396 -0.0097 301 WQT J O3  
3800 O  O4  . WQT J .   ? 0.3094 0.3120 0.3101 -0.0142 -0.0369 0.0070  301 WQT J O4  
3801 S  S1  . WQT J .   ? 0.3704 0.4014 0.3979 -0.0168 -0.0392 -0.0063 301 WQT J S1  
3802 CL CL  . CL  K .   ? 0.5645 0.4123 0.4318 -0.0775 -0.0196 -0.0236 302 CL  J CL  
3803 MG MG  . MG  L .   ? 0.7654 0.7428 0.8072 0.1185  -0.0283 -0.0011 303 MG  J MG  
3804 MG MG  . MG  M .   ? 1.0626 0.8317 0.9776 -0.0223 0.0394  0.1372  304 MG  J MG  
3805 MG MG  . MG  N .   ? 0.8102 0.7192 0.6372 -0.2102 0.0049  -0.0108 305 MG  J MG  
# 
