data_9MI7
# 
_entry.id   9MI7 
# 
_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   9MI7         pdb_00009mi7 10.2210/pdb9mi7/pdb 
WWPDB D_1000290851 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-02 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MI7 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              michael.battles@adimab.com 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Battles 
_pdbx_contact_author.name_mi            B 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5321-7460 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Battles, M.B.' 1 0000-0002-5321-7460 
'Welin, M.'     2 0000-0001-5786-1600 
'Laursen, M.'   3 0000-0002-6265-2069 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                2479531 
_citation.page_last                 2479531 
_citation.title                     
'Design of orthogonal constant domain interfaces to aid proper heavy/light chain pairing of bispecific antibodies.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2025.2479531 
_citation.pdbx_database_id_PubMed   40126074 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Barlow, K.A.'        1  0000-0002-9787-0066 
primary 'Battles, M.B.'       2  0000-0002-5321-7460 
primary 'Brown, M.E.'         3  ?                   
primary 'Canfield, K.'        4  ?                   
primary 'Lu, X.'              5  ?                   
primary 'Lynaugh, H.'         6  ?                   
primary 'Morrill, M.'         7  ?                   
primary 'Rappazzo, C.G.'      8  0000-0002-8415-444X 
primary 'Reyes, S.P.'         9  ?                   
primary 'Sandberg, C.'        10 ?                   
primary 'Sharkey, B.'         11 ?                   
primary 'Strong, C.'          12 ?                   
primary 'Zhao, J.'            13 ?                   
primary 'Sivasubramanian, A.' 14 ?                   
# 
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 'ADI-64597 Fab heavy chain' 23588.387 1  ? ? ? 'substituted IgG1-CH1 (HC-L128R and K147R)'           
2 polymer     man 'ADI-64597 Fab light chain' 23437.869 1  ? ? ? 'kappa constant domain (LC-Q124E, V133Q, and T178R))' 
3 non-polymer syn GLYCEROL                    92.094    2  ? ? ? ?                                                     
4 non-polymer syn 'CHLORIDE ION'              35.453    3  ? ? ? ?                                                     
5 water       nat water                       18.015    51 ? ? ? ?                                                     
# 
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 yes 
;(PCA)VQLQESGPGLVKPSETLSLTCTVSGGSVSSGDYYWTWIRQSPGKGLEWIGHIYYSGNTNYNPSLKSRLTISIDTS
KTQFSLKLSSVTAADTAIYYCVRDRVTGAFDIWGQGTMVTVSSASTKGPSVFPRAPSSKSTSGGTAALGCLVRDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLQESGPGLVKPSETLSLTCTVSGGSVSSGDYYWTWIRQSPGKGLEWIGHIYYSGNTNYNPSLKSRLTISIDTSKTQF
SLKLSSVTAADTAIYYCVRDRVTGAFDIWGQGTMVTVSSASTKGPSVFPRAPSSKSTSGGTAALGCLVRDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
H ? 
2 'polypeptide(L)' no no  
;DIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYFCQHFDHLPLAFGGGTKVEIKRTVAAPSVFIFPPSDEELKSGTASVQCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSELTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCQASQDISNYLNWYQQKPGKAPKLLIYDASNLETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYFCQHFDHLPLAFGGGTKVEIKRTVAAPSVFIFPPSDEELKSGTASVQCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSELTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 GLYCEROL       GOL 
4 'CHLORIDE ION' CL  
5 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PCA n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   GLN n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   PRO n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  LYS n 
1 14  PRO n 
1 15  SER n 
1 16  GLU n 
1 17  THR n 
1 18  LEU n 
1 19  SER n 
1 20  LEU n 
1 21  THR n 
1 22  CYS n 
1 23  THR n 
1 24  VAL n 
1 25  SER n 
1 26  GLY n 
1 27  GLY n 
1 28  SER n 
1 29  VAL n 
1 30  SER n 
1 31  SER n 
1 32  GLY n 
1 33  ASP n 
1 34  TYR n 
1 35  TYR n 
1 36  TRP n 
1 37  THR n 
1 38  TRP n 
1 39  ILE n 
1 40  ARG n 
1 41  GLN n 
1 42  SER n 
1 43  PRO n 
1 44  GLY n 
1 45  LYS n 
1 46  GLY n 
1 47  LEU n 
1 48  GLU n 
1 49  TRP n 
1 50  ILE n 
1 51  GLY n 
1 52  HIS n 
1 53  ILE n 
1 54  TYR n 
1 55  TYR n 
1 56  SER n 
1 57  GLY n 
1 58  ASN n 
1 59  THR n 
1 60  ASN n 
1 61  TYR n 
1 62  ASN n 
1 63  PRO n 
1 64  SER n 
1 65  LEU n 
1 66  LYS n 
1 67  SER n 
1 68  ARG n 
1 69  LEU n 
1 70  THR n 
1 71  ILE n 
1 72  SER n 
1 73  ILE n 
1 74  ASP n 
1 75  THR n 
1 76  SER n 
1 77  LYS n 
1 78  THR n 
1 79  GLN n 
1 80  PHE n 
1 81  SER n 
1 82  LEU n 
1 83  LYS n 
1 84  LEU n 
1 85  SER n 
1 86  SER n 
1 87  VAL n 
1 88  THR n 
1 89  ALA n 
1 90  ALA n 
1 91  ASP n 
1 92  THR n 
1 93  ALA n 
1 94  ILE n 
1 95  TYR n 
1 96  TYR n 
1 97  CYS n 
1 98  VAL n 
1 99  ARG n 
1 100 ASP n 
1 101 ARG n 
1 102 VAL n 
1 103 THR n 
1 104 GLY n 
1 105 ALA n 
1 106 PHE n 
1 107 ASP n 
1 108 ILE n 
1 109 TRP n 
1 110 GLY n 
1 111 GLN n 
1 112 GLY n 
1 113 THR n 
1 114 MET n 
1 115 VAL n 
1 116 THR n 
1 117 VAL n 
1 118 SER n 
1 119 SER n 
1 120 ALA n 
1 121 SER n 
1 122 THR n 
1 123 LYS n 
1 124 GLY n 
1 125 PRO n 
1 126 SER n 
1 127 VAL n 
1 128 PHE n 
1 129 PRO n 
1 130 ARG n 
1 131 ALA n 
1 132 PRO n 
1 133 SER n 
1 134 SER n 
1 135 LYS n 
1 136 SER n 
1 137 THR n 
1 138 SER n 
1 139 GLY n 
1 140 GLY n 
1 141 THR n 
1 142 ALA n 
1 143 ALA n 
1 144 LEU n 
1 145 GLY n 
1 146 CYS n 
1 147 LEU n 
1 148 VAL n 
1 149 ARG n 
1 150 ASP n 
1 151 TYR n 
1 152 PHE n 
1 153 PRO n 
1 154 GLU n 
1 155 PRO n 
1 156 VAL n 
1 157 THR n 
1 158 VAL n 
1 159 SER n 
1 160 TRP n 
1 161 ASN n 
1 162 SER n 
1 163 GLY n 
1 164 ALA n 
1 165 LEU n 
1 166 THR n 
1 167 SER n 
1 168 GLY n 
1 169 VAL n 
1 170 HIS n 
1 171 THR n 
1 172 PHE n 
1 173 PRO n 
1 174 ALA n 
1 175 VAL n 
1 176 LEU n 
1 177 GLN n 
1 178 SER n 
1 179 SER n 
1 180 GLY n 
1 181 LEU n 
1 182 TYR n 
1 183 SER n 
1 184 LEU n 
1 185 SER n 
1 186 SER n 
1 187 VAL n 
1 188 VAL n 
1 189 THR n 
1 190 VAL n 
1 191 PRO n 
1 192 SER n 
1 193 SER n 
1 194 SER n 
1 195 LEU n 
1 196 GLY n 
1 197 THR n 
1 198 GLN n 
1 199 THR n 
1 200 TYR n 
1 201 ILE n 
1 202 CYS n 
1 203 ASN n 
1 204 VAL n 
1 205 ASN n 
1 206 HIS n 
1 207 LYS n 
1 208 PRO n 
1 209 SER n 
1 210 ASN n 
1 211 THR n 
1 212 LYS n 
1 213 VAL n 
1 214 ASP n 
1 215 LYS n 
1 216 LYS n 
1 217 VAL n 
1 218 GLU n 
1 219 PRO n 
1 220 LYS n 
1 221 SER n 
1 222 CYS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  GLN n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  ASP n 
2 29  ILE n 
2 30  SER n 
2 31  ASN n 
2 32  TYR n 
2 33  LEU n 
2 34  ASN n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  ASP n 
2 51  ALA n 
2 52  SER n 
2 53  ASN n 
2 54  LEU n 
2 55  GLU n 
2 56  THR n 
2 57  GLY n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  PHE n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  ILE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  PHE n 
2 88  CYS n 
2 89  GLN n 
2 90  HIS n 
2 91  PHE n 
2 92  ASP n 
2 93  HIS n 
2 94  LEU n 
2 95  PRO n 
2 96  LEU n 
2 97  ALA n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 VAL n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLU n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 GLN n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 GLU n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 222 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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  
GOL non-polymer         . GLYCEROL            'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
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 
PCA 'L-peptide linking' n 'PYROGLUTAMIC ACID' ?                               'C5 H7 N O3'     129.114 
PHE 'L-peptide linking' y PHENYLALANINE       ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE             ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE              ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE           ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN          ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE            ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE              ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   PCA 1   1   1   PCA PCA H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   GLN 5   5   5   GLN GLN H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   PRO 9   9   9   PRO PRO H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  LEU 11  11  11  LEU LEU H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  LYS 13  13  13  LYS LYS H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  SER 15  15  15  SER SER H . n 
A 1 16  GLU 16  16  16  GLU GLU H . n 
A 1 17  THR 17  17  17  THR THR H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  SER 19  19  19  SER SER H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  THR 21  21  21  THR THR H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  THR 23  23  23  THR THR H . n 
A 1 24  VAL 24  24  24  VAL VAL H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  GLY 27  27  27  GLY GLY H . n 
A 1 28  SER 28  28  28  SER SER H . n 
A 1 29  VAL 29  29  29  VAL VAL H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  GLY 32  32  32  GLY GLY H . n 
A 1 33  ASP 33  33  33  ASP ASP H . n 
A 1 34  TYR 34  34  34  TYR TYR H . n 
A 1 35  TYR 35  35  35  TYR TYR H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  THR 37  37  37  THR THR H . n 
A 1 38  TRP 38  38  38  TRP TRP H . n 
A 1 39  ILE 39  39  39  ILE ILE H . n 
A 1 40  ARG 40  40  40  ARG ARG H . n 
A 1 41  GLN 41  41  41  GLN GLN H . n 
A 1 42  SER 42  42  42  SER SER H . n 
A 1 43  PRO 43  43  43  PRO PRO H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LYS 45  45  45  LYS LYS H . n 
A 1 46  GLY 46  46  46  GLY GLY H . n 
A 1 47  LEU 47  47  47  LEU LEU H . n 
A 1 48  GLU 48  48  48  GLU GLU H . n 
A 1 49  TRP 49  49  49  TRP TRP H . n 
A 1 50  ILE 50  50  50  ILE ILE H . n 
A 1 51  GLY 51  51  51  GLY GLY H . n 
A 1 52  HIS 52  52  52  HIS HIS H . n 
A 1 53  ILE 53  53  53  ILE ILE H . n 
A 1 54  TYR 54  54  54  TYR TYR H . n 
A 1 55  TYR 55  55  55  TYR TYR H . n 
A 1 56  SER 56  56  56  SER SER H . n 
A 1 57  GLY 57  57  57  GLY GLY H . n 
A 1 58  ASN 58  58  58  ASN ASN H . n 
A 1 59  THR 59  59  59  THR THR H . n 
A 1 60  ASN 60  60  60  ASN ASN H . n 
A 1 61  TYR 61  61  61  TYR TYR H . n 
A 1 62  ASN 62  62  62  ASN ASN H . n 
A 1 63  PRO 63  63  63  PRO PRO H . n 
A 1 64  SER 64  64  64  SER SER H . n 
A 1 65  LEU 65  65  65  LEU LEU H . n 
A 1 66  LYS 66  66  66  LYS LYS H . n 
A 1 67  SER 67  67  67  SER SER H . n 
A 1 68  ARG 68  68  68  ARG ARG H . n 
A 1 69  LEU 69  69  69  LEU LEU H . n 
A 1 70  THR 70  70  70  THR THR H . n 
A 1 71  ILE 71  71  71  ILE ILE H . n 
A 1 72  SER 72  72  72  SER SER H . n 
A 1 73  ILE 73  73  73  ILE ILE H . n 
A 1 74  ASP 74  74  74  ASP ASP H . n 
A 1 75  THR 75  75  75  THR THR H . n 
A 1 76  SER 76  76  76  SER SER H . n 
A 1 77  LYS 77  77  77  LYS LYS H . n 
A 1 78  THR 78  78  78  THR THR H . n 
A 1 79  GLN 79  79  79  GLN GLN H . n 
A 1 80  PHE 80  80  80  PHE PHE H . n 
A 1 81  SER 81  81  81  SER SER H . n 
A 1 82  LEU 82  82  82  LEU LEU H . n 
A 1 83  LYS 83  83  83  LYS LYS H . n 
A 1 84  LEU 84  84  84  LEU LEU H . n 
A 1 85  SER 85  85  85  SER SER H . n 
A 1 86  SER 86  86  86  SER SER H . n 
A 1 87  VAL 87  87  87  VAL VAL H . n 
A 1 88  THR 88  88  88  THR THR H . n 
A 1 89  ALA 89  89  89  ALA ALA H . n 
A 1 90  ALA 90  90  90  ALA ALA H . n 
A 1 91  ASP 91  91  91  ASP ASP H . n 
A 1 92  THR 92  92  92  THR THR H . n 
A 1 93  ALA 93  93  93  ALA ALA H . n 
A 1 94  ILE 94  94  94  ILE ILE H . n 
A 1 95  TYR 95  95  95  TYR TYR H . n 
A 1 96  TYR 96  96  96  TYR TYR H . n 
A 1 97  CYS 97  97  97  CYS CYS H . n 
A 1 98  VAL 98  98  98  VAL VAL H . n 
A 1 99  ARG 99  99  99  ARG ARG H . n 
A 1 100 ASP 100 100 100 ASP ASP H . n 
A 1 101 ARG 101 101 101 ARG ARG H . n 
A 1 102 VAL 102 102 102 VAL VAL H . n 
A 1 103 THR 103 103 103 THR THR H . n 
A 1 104 GLY 104 104 104 GLY GLY H . n 
A 1 105 ALA 105 105 105 ALA ALA H . n 
A 1 106 PHE 106 106 106 PHE PHE H . n 
A 1 107 ASP 107 107 107 ASP ASP H . n 
A 1 108 ILE 108 108 108 ILE ILE H . n 
A 1 109 TRP 109 109 109 TRP TRP H . n 
A 1 110 GLY 110 110 110 GLY GLY H . n 
A 1 111 GLN 111 111 111 GLN GLN H . n 
A 1 112 GLY 112 112 112 GLY GLY H . n 
A 1 113 THR 113 113 113 THR THR H . n 
A 1 114 MET 114 114 114 MET MET H . n 
A 1 115 VAL 115 115 115 VAL VAL H . n 
A 1 116 THR 116 116 116 THR THR H . n 
A 1 117 VAL 117 117 117 VAL VAL H . n 
A 1 118 SER 118 118 118 SER SER H . n 
A 1 119 SER 119 119 119 SER SER H . n 
A 1 120 ALA 120 120 120 ALA ALA H . n 
A 1 121 SER 121 121 121 SER SER H . n 
A 1 122 THR 122 122 122 THR THR H . n 
A 1 123 LYS 123 123 123 LYS LYS H . n 
A 1 124 GLY 124 124 124 GLY GLY H . n 
A 1 125 PRO 125 125 125 PRO PRO H . n 
A 1 126 SER 126 126 126 SER SER H . n 
A 1 127 VAL 127 127 127 VAL VAL H . n 
A 1 128 PHE 128 128 128 PHE PHE H . n 
A 1 129 PRO 129 129 129 PRO PRO H . n 
A 1 130 ARG 130 130 130 ARG ARG H . n 
A 1 131 ALA 131 131 131 ALA ALA H . n 
A 1 132 PRO 132 132 132 PRO PRO H . n 
A 1 133 SER 133 133 133 SER SER H . n 
A 1 134 SER 134 134 134 SER SER H . n 
A 1 135 LYS 135 135 ?   ?   ?   H . n 
A 1 136 SER 136 136 ?   ?   ?   H . n 
A 1 137 THR 137 137 ?   ?   ?   H . n 
A 1 138 SER 138 138 ?   ?   ?   H . n 
A 1 139 GLY 139 139 ?   ?   ?   H . n 
A 1 140 GLY 140 140 140 GLY GLY H . n 
A 1 141 THR 141 141 141 THR THR H . n 
A 1 142 ALA 142 142 142 ALA ALA H . n 
A 1 143 ALA 143 143 143 ALA ALA H . n 
A 1 144 LEU 144 144 144 LEU LEU H . n 
A 1 145 GLY 145 145 145 GLY GLY H . n 
A 1 146 CYS 146 146 146 CYS CYS H . n 
A 1 147 LEU 147 147 147 LEU LEU H . n 
A 1 148 VAL 148 148 148 VAL VAL H . n 
A 1 149 ARG 149 149 149 ARG ARG H . n 
A 1 150 ASP 150 150 150 ASP ASP H . n 
A 1 151 TYR 151 151 151 TYR TYR H . n 
A 1 152 PHE 152 152 152 PHE PHE H . n 
A 1 153 PRO 153 153 153 PRO PRO H . n 
A 1 154 GLU 154 154 154 GLU GLU H . n 
A 1 155 PRO 155 155 155 PRO PRO H . n 
A 1 156 VAL 156 156 156 VAL VAL H . n 
A 1 157 THR 157 157 157 THR THR H . n 
A 1 158 VAL 158 158 158 VAL VAL H . n 
A 1 159 SER 159 159 159 SER SER H . n 
A 1 160 TRP 160 160 160 TRP TRP H . n 
A 1 161 ASN 161 161 161 ASN ASN H . n 
A 1 162 SER 162 162 162 SER SER H . n 
A 1 163 GLY 163 163 163 GLY GLY H . n 
A 1 164 ALA 164 164 164 ALA ALA H . n 
A 1 165 LEU 165 165 165 LEU LEU H . n 
A 1 166 THR 166 166 166 THR THR H . n 
A 1 167 SER 167 167 167 SER SER H . n 
A 1 168 GLY 168 168 168 GLY GLY H . n 
A 1 169 VAL 169 169 169 VAL VAL H . n 
A 1 170 HIS 170 170 170 HIS HIS H . n 
A 1 171 THR 171 171 171 THR THR H . n 
A 1 172 PHE 172 172 172 PHE PHE H . n 
A 1 173 PRO 173 173 173 PRO PRO H . n 
A 1 174 ALA 174 174 174 ALA ALA H . n 
A 1 175 VAL 175 175 175 VAL VAL H . n 
A 1 176 LEU 176 176 176 LEU LEU H . n 
A 1 177 GLN 177 177 177 GLN GLN H . n 
A 1 178 SER 178 178 178 SER SER H . n 
A 1 179 SER 179 179 179 SER SER H . n 
A 1 180 GLY 180 180 180 GLY GLY H . n 
A 1 181 LEU 181 181 181 LEU LEU H . n 
A 1 182 TYR 182 182 182 TYR TYR H . n 
A 1 183 SER 183 183 183 SER SER H . n 
A 1 184 LEU 184 184 184 LEU LEU H . n 
A 1 185 SER 185 185 185 SER SER H . n 
A 1 186 SER 186 186 186 SER SER H . n 
A 1 187 VAL 187 187 187 VAL VAL H . n 
A 1 188 VAL 188 188 188 VAL VAL H . n 
A 1 189 THR 189 189 189 THR THR H . n 
A 1 190 VAL 190 190 190 VAL VAL H . n 
A 1 191 PRO 191 191 191 PRO PRO H . n 
A 1 192 SER 192 192 192 SER SER H . n 
A 1 193 SER 193 193 193 SER SER H . n 
A 1 194 SER 194 194 194 SER SER H . n 
A 1 195 LEU 195 195 195 LEU LEU H . n 
A 1 196 GLY 196 196 196 GLY GLY H . n 
A 1 197 THR 197 197 197 THR THR H . n 
A 1 198 GLN 198 198 198 GLN GLN H . n 
A 1 199 THR 199 199 199 THR THR H . n 
A 1 200 TYR 200 200 200 TYR TYR H . n 
A 1 201 ILE 201 201 201 ILE ILE H . n 
A 1 202 CYS 202 202 202 CYS CYS H . n 
A 1 203 ASN 203 203 203 ASN ASN H . n 
A 1 204 VAL 204 204 204 VAL VAL H . n 
A 1 205 ASN 205 205 205 ASN ASN H . n 
A 1 206 HIS 206 206 206 HIS HIS H . n 
A 1 207 LYS 207 207 207 LYS LYS H . n 
A 1 208 PRO 208 208 208 PRO PRO H . n 
A 1 209 SER 209 209 209 SER SER H . n 
A 1 210 ASN 210 210 210 ASN ASN H . n 
A 1 211 THR 211 211 211 THR THR H . n 
A 1 212 LYS 212 212 212 LYS LYS H . n 
A 1 213 VAL 213 213 213 VAL VAL H . n 
A 1 214 ASP 214 214 214 ASP ASP H . n 
A 1 215 LYS 215 215 215 LYS LYS H . n 
A 1 216 LYS 216 216 216 LYS LYS H . n 
A 1 217 VAL 217 217 217 VAL VAL H . n 
A 1 218 GLU 218 218 218 GLU GLU H . n 
A 1 219 PRO 219 219 219 PRO PRO H . n 
A 1 220 LYS 220 220 ?   ?   ?   H . n 
A 1 221 SER 221 221 ?   ?   ?   H . n 
A 1 222 CYS 222 222 ?   ?   ?   H . n 
B 2 1   ASP 1   1   ?   ?   ?   L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   GLN 3   3   3   GLN GLN L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   SER 9   9   9   SER SER L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  ALA 13  13  13  ALA ALA L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  VAL 15  15  15  VAL VAL L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  ASP 17  17  17  ASP ASP L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  VAL 19  19  19  VAL VAL L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  ILE 21  21  21  ILE ILE L . n 
B 2 22  THR 22  22  22  THR THR L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  GLN 24  24  24  GLN GLN L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  27  GLN GLN L . n 
B 2 28  ASP 28  28  28  ASP ASP L . n 
B 2 29  ILE 29  29  29  ILE ILE L . n 
B 2 30  SER 30  30  30  SER SER L . n 
B 2 31  ASN 31  31  31  ASN ASN L . n 
B 2 32  TYR 32  32  32  TYR TYR L . n 
B 2 33  LEU 33  33  33  LEU LEU L . n 
B 2 34  ASN 34  34  34  ASN ASN L . n 
B 2 35  TRP 35  35  35  TRP TRP L . n 
B 2 36  TYR 36  36  36  TYR TYR L . n 
B 2 37  GLN 37  37  37  GLN GLN L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  LYS 39  39  39  LYS LYS L . n 
B 2 40  PRO 40  40  40  PRO PRO L . n 
B 2 41  GLY 41  41  41  GLY GLY L . n 
B 2 42  LYS 42  42  42  LYS LYS L . n 
B 2 43  ALA 43  43  43  ALA ALA L . n 
B 2 44  PRO 44  44  44  PRO PRO L . n 
B 2 45  LYS 45  45  45  LYS LYS L . n 
B 2 46  LEU 46  46  46  LEU LEU L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  ILE 48  48  48  ILE ILE L . n 
B 2 49  TYR 49  49  49  TYR TYR L . n 
B 2 50  ASP 50  50  50  ASP ASP L . n 
B 2 51  ALA 51  51  51  ALA ALA L . n 
B 2 52  SER 52  52  52  SER SER L . n 
B 2 53  ASN 53  53  53  ASN ASN L . n 
B 2 54  LEU 54  54  54  LEU LEU L . n 
B 2 55  GLU 55  55  55  GLU GLU L . n 
B 2 56  THR 56  56  56  THR THR L . n 
B 2 57  GLY 57  57  57  GLY GLY L . n 
B 2 58  VAL 58  58  58  VAL VAL L . n 
B 2 59  PRO 59  59  59  PRO PRO L . n 
B 2 60  SER 60  60  60  SER SER L . n 
B 2 61  ARG 61  61  61  ARG ARG L . n 
B 2 62  PHE 62  62  62  PHE PHE L . n 
B 2 63  SER 63  63  63  SER SER L . n 
B 2 64  GLY 64  64  64  GLY GLY L . n 
B 2 65  SER 65  65  65  SER SER L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  GLY 68  68  68  GLY GLY L . n 
B 2 69  THR 69  69  69  THR THR L . n 
B 2 70  ASP 70  70  70  ASP ASP L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  PHE 73  73  73  PHE PHE L . n 
B 2 74  THR 74  74  74  THR THR L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  SER 76  76  76  SER SER L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  LEU 78  78  78  LEU LEU L . n 
B 2 79  GLN 79  79  79  GLN GLN L . n 
B 2 80  PRO 80  80  80  PRO PRO L . n 
B 2 81  GLU 81  81  81  GLU GLU L . n 
B 2 82  ASP 82  82  82  ASP ASP L . n 
B 2 83  ILE 83  83  83  ILE ILE L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  THR 85  85  85  THR THR L . n 
B 2 86  TYR 86  86  86  TYR TYR L . n 
B 2 87  PHE 87  87  87  PHE PHE L . n 
B 2 88  CYS 88  88  88  CYS CYS L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  HIS 90  90  90  HIS HIS L . n 
B 2 91  PHE 91  91  91  PHE PHE L . n 
B 2 92  ASP 92  92  92  ASP ASP L . n 
B 2 93  HIS 93  93  93  HIS HIS L . n 
B 2 94  LEU 94  94  94  LEU LEU L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  ALA 97  97  97  ALA ALA L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 LYS 103 103 103 LYS LYS L . n 
B 2 104 VAL 104 104 104 VAL VAL L . n 
B 2 105 GLU 105 105 105 GLU GLU L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 LYS 107 107 107 LYS LYS L . n 
B 2 108 ARG 108 108 108 ARG ARG L . n 
B 2 109 THR 109 109 109 THR THR L . n 
B 2 110 VAL 110 110 110 VAL VAL L . n 
B 2 111 ALA 111 111 111 ALA ALA L . n 
B 2 112 ALA 112 112 112 ALA ALA L . n 
B 2 113 PRO 113 113 113 PRO PRO L . n 
B 2 114 SER 114 114 114 SER SER L . n 
B 2 115 VAL 115 115 115 VAL VAL L . n 
B 2 116 PHE 116 116 116 PHE PHE L . n 
B 2 117 ILE 117 117 117 ILE ILE L . n 
B 2 118 PHE 118 118 118 PHE PHE L . n 
B 2 119 PRO 119 119 119 PRO PRO L . n 
B 2 120 PRO 120 120 120 PRO PRO L . n 
B 2 121 SER 121 121 121 SER SER L . n 
B 2 122 ASP 122 122 122 ASP ASP L . n 
B 2 123 GLU 123 123 123 GLU GLU L . n 
B 2 124 GLU 124 124 124 GLU GLU L . n 
B 2 125 LEU 125 125 125 LEU LEU L . n 
B 2 126 LYS 126 126 126 LYS LYS L . n 
B 2 127 SER 127 127 127 SER SER L . n 
B 2 128 GLY 128 128 128 GLY GLY L . n 
B 2 129 THR 129 129 129 THR THR L . n 
B 2 130 ALA 130 130 130 ALA ALA L . n 
B 2 131 SER 131 131 131 SER SER L . n 
B 2 132 VAL 132 132 132 VAL VAL L . n 
B 2 133 GLN 133 133 133 GLN GLN L . n 
B 2 134 CYS 134 134 134 CYS CYS L . n 
B 2 135 LEU 135 135 135 LEU LEU L . n 
B 2 136 LEU 136 136 136 LEU LEU L . n 
B 2 137 ASN 137 137 137 ASN ASN L . n 
B 2 138 ASN 138 138 138 ASN ASN L . n 
B 2 139 PHE 139 139 139 PHE PHE L . n 
B 2 140 TYR 140 140 140 TYR TYR L . n 
B 2 141 PRO 141 141 141 PRO PRO L . n 
B 2 142 ARG 142 142 142 ARG ARG L . n 
B 2 143 GLU 143 143 143 GLU GLU L . n 
B 2 144 ALA 144 144 144 ALA ALA L . n 
B 2 145 LYS 145 145 145 LYS LYS L . n 
B 2 146 VAL 146 146 146 VAL VAL L . n 
B 2 147 GLN 147 147 147 GLN GLN L . n 
B 2 148 TRP 148 148 148 TRP TRP L . n 
B 2 149 LYS 149 149 149 LYS LYS L . n 
B 2 150 VAL 150 150 150 VAL VAL L . n 
B 2 151 ASP 151 151 151 ASP ASP L . n 
B 2 152 ASN 152 152 152 ASN ASN L . n 
B 2 153 ALA 153 153 153 ALA ALA L . n 
B 2 154 LEU 154 154 154 LEU LEU L . n 
B 2 155 GLN 155 155 155 GLN GLN L . n 
B 2 156 SER 156 156 156 SER SER L . n 
B 2 157 GLY 157 157 157 GLY GLY L . n 
B 2 158 ASN 158 158 158 ASN ASN L . n 
B 2 159 SER 159 159 159 SER SER L . n 
B 2 160 GLN 160 160 160 GLN GLN L . n 
B 2 161 GLU 161 161 161 GLU GLU L . n 
B 2 162 SER 162 162 162 SER SER L . n 
B 2 163 VAL 163 163 163 VAL VAL L . n 
B 2 164 THR 164 164 164 THR THR L . n 
B 2 165 GLU 165 165 165 GLU GLU L . n 
B 2 166 GLN 166 166 166 GLN GLN L . n 
B 2 167 ASP 167 167 167 ASP ASP L . n 
B 2 168 SER 168 168 168 SER SER L . n 
B 2 169 LYS 169 169 169 LYS LYS L . n 
B 2 170 ASP 170 170 170 ASP ASP L . n 
B 2 171 SER 171 171 171 SER SER L . n 
B 2 172 THR 172 172 172 THR THR L . n 
B 2 173 TYR 173 173 173 TYR TYR L . n 
B 2 174 SER 174 174 174 SER SER L . n 
B 2 175 LEU 175 175 175 LEU LEU L . n 
B 2 176 SER 176 176 176 SER SER L . n 
B 2 177 SER 177 177 177 SER SER L . n 
B 2 178 GLU 178 178 178 GLU GLU L . n 
B 2 179 LEU 179 179 179 LEU LEU L . n 
B 2 180 THR 180 180 180 THR THR L . n 
B 2 181 LEU 181 181 181 LEU LEU L . n 
B 2 182 SER 182 182 182 SER SER L . n 
B 2 183 LYS 183 183 183 LYS LYS L . n 
B 2 184 ALA 184 184 184 ALA ALA L . n 
B 2 185 ASP 185 185 185 ASP ASP L . n 
B 2 186 TYR 186 186 186 TYR TYR L . n 
B 2 187 GLU 187 187 187 GLU GLU L . n 
B 2 188 LYS 188 188 188 LYS LYS L . n 
B 2 189 HIS 189 189 189 HIS HIS L . n 
B 2 190 LYS 190 190 190 LYS LYS L . n 
B 2 191 VAL 191 191 191 VAL VAL L . n 
B 2 192 TYR 192 192 192 TYR TYR L . n 
B 2 193 ALA 193 193 193 ALA ALA L . n 
B 2 194 CYS 194 194 194 CYS CYS L . n 
B 2 195 GLU 195 195 195 GLU GLU L . n 
B 2 196 VAL 196 196 196 VAL VAL L . n 
B 2 197 THR 197 197 197 THR THR L . n 
B 2 198 HIS 198 198 198 HIS HIS L . n 
B 2 199 GLN 199 199 199 GLN GLN L . n 
B 2 200 GLY 200 200 200 GLY GLY L . n 
B 2 201 LEU 201 201 201 LEU LEU L . n 
B 2 202 SER 202 202 202 SER SER L . n 
B 2 203 SER 203 203 203 SER SER L . n 
B 2 204 PRO 204 204 204 PRO PRO L . n 
B 2 205 VAL 205 205 205 VAL VAL L . n 
B 2 206 THR 206 206 206 THR THR L . n 
B 2 207 LYS 207 207 207 LYS LYS L . n 
B 2 208 SER 208 208 208 SER SER L . n 
B 2 209 PHE 209 209 209 PHE PHE L . n 
B 2 210 ASN 210 210 210 ASN ASN L . n 
B 2 211 ARG 211 211 211 ARG ARG L . n 
B 2 212 GLY 212 212 212 GLY GLY L . n 
B 2 213 GLU 213 213 213 GLU GLU L . n 
B 2 214 CYS 214 214 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 GOL 1  301 1  GOL GOL H . 
D 4 CL  1  302 2  CL  CL  H . 
E 4 CL  1  303 3  CL  CL  H . 
F 3 GOL 1  301 2  GOL GOL L . 
G 4 CL  1  302 1  CL  CL  L . 
H 5 HOH 1  401 40 HOH HOH H . 
H 5 HOH 2  402 42 HOH HOH H . 
H 5 HOH 3  403 41 HOH HOH H . 
H 5 HOH 4  404 47 HOH HOH H . 
H 5 HOH 5  405 34 HOH HOH H . 
H 5 HOH 6  406 2  HOH HOH H . 
H 5 HOH 7  407 6  HOH HOH H . 
H 5 HOH 8  408 1  HOH HOH H . 
H 5 HOH 9  409 15 HOH HOH H . 
H 5 HOH 10 410 38 HOH HOH H . 
H 5 HOH 11 411 10 HOH HOH H . 
H 5 HOH 12 412 17 HOH HOH H . 
H 5 HOH 13 413 44 HOH HOH H . 
H 5 HOH 14 414 8  HOH HOH H . 
H 5 HOH 15 415 16 HOH HOH H . 
H 5 HOH 16 416 30 HOH HOH H . 
H 5 HOH 17 417 26 HOH HOH H . 
H 5 HOH 18 418 12 HOH HOH H . 
H 5 HOH 19 419 48 HOH HOH H . 
H 5 HOH 20 420 24 HOH HOH H . 
H 5 HOH 21 421 14 HOH HOH H . 
H 5 HOH 22 422 27 HOH HOH H . 
H 5 HOH 23 423 49 HOH HOH H . 
H 5 HOH 24 424 21 HOH HOH H . 
H 5 HOH 25 425 29 HOH HOH H . 
H 5 HOH 26 426 39 HOH HOH H . 
H 5 HOH 27 427 45 HOH HOH H . 
H 5 HOH 28 428 20 HOH HOH H . 
I 5 HOH 1  401 7  HOH HOH L . 
I 5 HOH 2  402 32 HOH HOH L . 
I 5 HOH 3  403 43 HOH HOH L . 
I 5 HOH 4  404 35 HOH HOH L . 
I 5 HOH 5  405 19 HOH HOH L . 
I 5 HOH 6  406 4  HOH HOH L . 
I 5 HOH 7  407 11 HOH HOH L . 
I 5 HOH 8  408 33 HOH HOH L . 
I 5 HOH 9  409 46 HOH HOH L . 
I 5 HOH 10 410 25 HOH HOH L . 
I 5 HOH 11 411 31 HOH HOH L . 
I 5 HOH 12 412 3  HOH HOH L . 
I 5 HOH 13 413 37 HOH HOH L . 
I 5 HOH 14 414 36 HOH HOH L . 
I 5 HOH 15 415 9  HOH HOH L . 
I 5 HOH 16 416 5  HOH HOH L . 
I 5 HOH 17 417 18 HOH HOH L . 
I 5 HOH 18 418 50 HOH HOH L . 
I 5 HOH 19 419 13 HOH HOH L . 
I 5 HOH 20 420 22 HOH HOH L . 
I 5 HOH 21 421 23 HOH HOH L . 
I 5 HOH 22 422 51 HOH HOH L . 
I 5 HOH 23 423 28 HOH HOH L . 
# 
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  ? ? ? 1.19.2-4158 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MI7 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     65.983 
_cell.length_a_esd                 ? 
_cell.length_b                     65.983 
_cell.length_b_esd                 ? 
_cell.length_c                     97.431 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        3 
_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                         9MI7 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                144 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 31' 
_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                   9MI7 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.60 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.76 
_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              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;ADI-64597 (human Fab) was received at concentration 16.5 mg/mL in a buffer containing 2 mM Tris-HCl pH 8.0
and 150 mM NaCl. PACT, BCS and JCSG+ screens (all from Molecular Dimensions Ltd.) were set up using a mosquito crystallisation robot (STP Labtech). Sitting drops of 150 nL protein and 150 nL reservoir solution were
left to equilibrate against a 40 uL reservoir at 20 C. After a few days, needle-like crystals were obtained in several conditions. The crystal used for data collection was obtained in the BCS screen, condition B10 (0.1 M HEPES pH 7.5, 22% w/v PEG Smear Broad)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-05-12 
_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   0.9763 
_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                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9763 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9MI7 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.22 
_reflns.d_resolution_low                               49.29 
_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                                     23297 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.6 
_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                                   .998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.22 
_reflns_shell.d_res_low                                     2.30 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2261 
_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                               10.5 
_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                                  .542 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          97.6 
_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                                 9MI7 
_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                            2.22 
_refine.ls_d_res_low                             49.29 
_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                     23297 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.6 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       .2302 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       .18 
_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                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3240 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         15 
_refine_hist.number_atoms_solvent             51 
_refine_hist.number_atoms_total               3306 
_refine_hist.d_res_high                       2.22 
_refine_hist.d_res_low                        49.29 
# 
_struct.entry_id                     9MI7 
_struct.title                        
;Crystal Structure of ADI-64597 ((human Fab, with substituted IgG1-CH1 (HC-L128R and K147R) and substituted kappa constant domain (LC-Q124E, V133Q, and T178R))
;
_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        9MI7 
_struct_keywords.text            'antibody, immune system' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
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 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 3 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
# 
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 PDB 9MI7 9MI7 ? 1 ? 1 
2 PDB 9MI7 9MI7 ? 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 9MI7 H 1 ? 222 ? 9MI7 1 ? 222 ? 1 222 
2 2 9MI7 L 1 ? 214 ? 9MI7 1 ? 214 ? 1 214 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4160  ? 
1 MORE         -40   ? 
1 'SSA (A^2)'  18890 ? 
# 
_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 
# 
_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 LEU A 65  ? SER A 67  ? LEU H 65  SER H 67  5 ? 3 
HELX_P HELX_P2 AA2 THR A 88  ? THR A 92  ? THR H 88  THR H 92  5 ? 5 
HELX_P HELX_P3 AA3 SER A 162 ? ALA A 164 ? SER H 162 ALA H 164 5 ? 3 
HELX_P HELX_P4 AA4 SER A 193 ? GLY A 196 ? SER H 193 GLY H 196 5 ? 4 
HELX_P HELX_P5 AA5 LYS A 207 ? ASN A 210 ? LYS H 207 ASN H 210 5 ? 4 
HELX_P HELX_P6 AA6 GLN B 79  ? ILE B 83  ? GLN L 79  ILE L 83  5 ? 5 
HELX_P HELX_P7 AA7 SER B 121 ? SER B 127 ? SER L 121 SER L 127 1 ? 7 
HELX_P HELX_P8 AA8 LYS B 183 ? GLU B 187 ? LYS L 183 GLU L 187 1 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? A CYS 22  SG ? ? ? 1_555 A CYS 97  SG ? ? H CYS 22  H CYS 97  1_555 ? ? ? ? ? ? ? 2.156 ? ? 
disulf2 disulf ?    ? A CYS 146 SG ? ? ? 1_555 A CYS 202 SG ? ? H CYS 146 H CYS 202 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ?    ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.092 ? ? 
disulf4 disulf ?    ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1 covale both ? A PCA 1   C  ? ? ? 1_555 A VAL 2   N  ? ? H PCA 1   H VAL 2   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 PCA A 1   ? .   . .   . PCA H 1   ? 1_555 .   . .   . .     .  .  GLN 1 PCA 'Pyrrolidone carboxylic acid' 
'Named protein modification' 
2 CYS A 22  ? CYS A 97  ? CYS H 22  ? 1_555 CYS H 97  ? 1_555 SG SG .   . .   None                          'Disulfide bridge' 
3 CYS A 146 ? CYS A 202 ? CYS H 146 ? 1_555 CYS H 202 ? 1_555 SG SG .   . .   None                          'Disulfide bridge' 
4 CYS B 23  ? CYS B 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG .   . .   None                          'Disulfide bridge' 
5 CYS B 134 ? CYS B 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG .   . .   None                          'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 152 A . ? PHE 152 H PRO 153 A ? PRO 153 H 1 -2.57 
2 GLU 154 A . ? GLU 154 H PRO 155 A ? PRO 155 H 1 -1.09 
3 SER 7   B . ? SER 7   L PRO 8   B ? PRO 8   L 1 -4.37 
4 LEU 94  B . ? LEU 94  L PRO 95  B ? PRO 95  L 1 -1.90 
5 TYR 140 B . ? TYR 140 L PRO 141 B ? PRO 141 L 1 4.56  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 GLN A 79  ? LEU A 84  ? GLN H 79  LEU H 84  
AA1 4 LEU A 69  ? ASP A 74  ? LEU H 69  ASP H 74  
AA2 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA2 2 THR A 113 ? VAL A 117 ? THR H 113 VAL H 117 
AA2 3 ALA A 93  ? ARG A 101 ? ALA H 93  ARG H 101 
AA2 4 TYR A 34  ? SER A 42  ? TYR H 34  SER H 42  
AA2 5 GLY A 46  ? ILE A 53  ? GLY H 46  ILE H 53  
AA2 6 THR A 59  ? TYR A 61  ? THR H 59  TYR H 61  
AA3 1 LEU A 11  ? VAL A 12  ? LEU H 11  VAL H 12  
AA3 2 THR A 113 ? VAL A 117 ? THR H 113 VAL H 117 
AA3 3 ALA A 93  ? ARG A 101 ? ALA H 93  ARG H 101 
AA3 4 PHE A 106 ? TRP A 109 ? PHE H 106 TRP H 109 
AA4 1 SER A 126 ? ARG A 130 ? SER H 126 ARG H 130 
AA4 2 THR A 141 ? TYR A 151 ? THR H 141 TYR H 151 
AA4 3 TYR A 182 ? PRO A 191 ? TYR H 182 PRO H 191 
AA4 4 VAL A 169 ? THR A 171 ? VAL H 169 THR H 171 
AA5 1 SER A 126 ? ARG A 130 ? SER H 126 ARG H 130 
AA5 2 THR A 141 ? TYR A 151 ? THR H 141 TYR H 151 
AA5 3 TYR A 182 ? PRO A 191 ? TYR H 182 PRO H 191 
AA5 4 VAL A 175 ? LEU A 176 ? VAL H 175 LEU H 176 
AA6 1 THR A 157 ? TRP A 160 ? THR H 157 TRP H 160 
AA6 2 TYR A 200 ? HIS A 206 ? TYR H 200 HIS H 206 
AA6 3 THR A 211 ? VAL A 217 ? THR H 211 VAL H 217 
AA7 1 MET B 4   ? SER B 7   ? MET L 4   SER L 7   
AA7 2 VAL B 19  ? ALA B 25  ? VAL L 19  ALA L 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP L 70  ILE L 75  
AA7 4 PHE B 62  ? SER B 67  ? PHE L 62  SER L 67  
AA8 1 SER B 10  ? SER B 14  ? SER L 10  SER L 14  
AA8 2 THR B 102 ? LYS B 107 ? THR L 102 LYS L 107 
AA8 3 ALA B 84  ? HIS B 90  ? ALA L 84  HIS L 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU L 33  GLN L 38  
AA8 5 LYS B 45  ? TYR B 49  ? LYS L 45  TYR L 49  
AA8 6 ASN B 53  ? LEU B 54  ? ASN L 53  LEU L 54  
AA9 1 SER B 10  ? SER B 14  ? SER L 10  SER L 14  
AA9 2 THR B 102 ? LYS B 107 ? THR L 102 LYS L 107 
AA9 3 ALA B 84  ? HIS B 90  ? ALA L 84  HIS L 90  
AA9 4 ALA B 97  ? PHE B 98  ? ALA L 97  PHE L 98  
AB1 1 SER B 114 ? PHE B 118 ? SER L 114 PHE L 118 
AB1 2 THR B 129 ? PHE B 139 ? THR L 129 PHE L 139 
AB1 3 TYR B 173 ? SER B 182 ? TYR L 173 SER L 182 
AB1 4 SER B 159 ? VAL B 163 ? SER L 159 VAL L 163 
AB2 1 ALA B 153 ? LEU B 154 ? ALA L 153 LEU L 154 
AB2 2 LYS B 145 ? VAL B 150 ? LYS L 145 VAL L 150 
AB2 3 VAL B 191 ? THR B 197 ? VAL L 191 THR L 197 
AB2 4 VAL B 205 ? ASN B 210 ? VAL L 205 ASN L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN A 5   ? N GLN H 5   O THR A 23  ? O THR H 23  
AA1 2 3 N LEU A 18  ? N LEU H 18  O LEU A 84  ? O LEU H 84  
AA1 3 4 O GLN A 79  ? O GLN H 79  N ASP A 74  ? N ASP H 74  
AA2 1 2 N VAL A 12  ? N VAL H 12  O THR A 116 ? O THR H 116 
AA2 2 3 O THR A 113 ? O THR H 113 N TYR A 95  ? N TYR H 95  
AA2 3 4 O TYR A 96  ? O TYR H 96  N ILE A 39  ? N ILE H 39  
AA2 4 5 N ARG A 40  ? N ARG H 40  O GLU A 48  ? O GLU H 48  
AA2 5 6 N HIS A 52  ? N HIS H 52  O ASN A 60  ? O ASN H 60  
AA3 1 2 N VAL A 12  ? N VAL H 12  O THR A 116 ? O THR H 116 
AA3 2 3 O THR A 113 ? O THR H 113 N TYR A 95  ? N TYR H 95  
AA3 3 4 N ARG A 99  ? N ARG H 99  O ILE A 108 ? O ILE H 108 
AA4 1 2 N PHE A 128 ? N PHE H 128 O LEU A 147 ? O LEU H 147 
AA4 2 3 N VAL A 148 ? N VAL H 148 O LEU A 184 ? O LEU H 184 
AA4 3 4 O VAL A 187 ? O VAL H 187 N HIS A 170 ? N HIS H 170 
AA5 1 2 N PHE A 128 ? N PHE H 128 O LEU A 147 ? O LEU H 147 
AA5 2 3 N VAL A 148 ? N VAL H 148 O LEU A 184 ? O LEU H 184 
AA5 3 4 O SER A 183 ? O SER H 183 N VAL A 175 ? N VAL H 175 
AA6 1 2 N SER A 159 ? N SER H 159 O ASN A 203 ? O ASN H 203 
AA6 2 3 N VAL A 204 ? N VAL H 204 O VAL A 213 ? O VAL H 213 
AA7 1 2 N THR B 5   ? N THR L 5   O GLN B 24  ? O GLN L 24  
AA7 2 3 N ILE B 21  ? N ILE L 21  O PHE B 73  ? O PHE L 73  
AA7 3 4 O THR B 72  ? O THR L 72  N SER B 65  ? N SER L 65  
AA8 1 2 N LEU B 11  ? N LEU L 11  O GLU B 105 ? O GLU L 105 
AA8 2 3 O VAL B 104 ? O VAL L 104 N ALA B 84  ? N ALA L 84  
AA8 3 4 O GLN B 89  ? O GLN L 89  N ASN B 34  ? N ASN L 34  
AA8 4 5 N TRP B 35  ? N TRP L 35  O ILE B 48  ? O ILE L 48  
AA8 5 6 N TYR B 49  ? N TYR L 49  O ASN B 53  ? O ASN L 53  
AA9 1 2 N LEU B 11  ? N LEU L 11  O GLU B 105 ? O GLU L 105 
AA9 2 3 O VAL B 104 ? O VAL L 104 N ALA B 84  ? N ALA L 84  
AA9 3 4 N HIS B 90  ? N HIS L 90  O ALA B 97  ? O ALA L 97  
AB1 1 2 N PHE B 116 ? N PHE L 116 O LEU B 135 ? O LEU L 135 
AB1 2 3 N VAL B 132 ? N VAL L 132 O LEU B 179 ? O LEU L 179 
AB1 3 4 O SER B 176 ? O SER L 176 N SER B 162 ? N SER L 162 
AB2 1 2 O ALA B 153 ? O ALA L 153 N VAL B 150 ? N VAL L 150 
AB2 2 3 N LYS B 149 ? N LYS L 149 O ALA B 193 ? O ALA L 193 
AB2 3 4 N VAL B 196 ? N VAL L 196 O VAL B 205 ? O VAL L 205 
# 
_pdbx_entry_details.entry_id                   9MI7 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER H 15  ? ? 74.27   -22.88  
2 1 SER L 30  ? ? 56.86   -129.21 
3 1 ALA L 51  ? ? 67.88   -39.71  
4 1 ASN L 138 ? ? 54.31   71.18   
5 1 SER L 156 ? ? -161.64 114.85  
6 1 LYS L 190 ? ? -109.14 -60.01  
# 
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 H LYS 135 ? A LYS 135 
2  1 Y 1 H SER 136 ? A SER 136 
3  1 Y 1 H THR 137 ? A THR 137 
4  1 Y 1 H SER 138 ? A SER 138 
5  1 Y 1 H GLY 139 ? A GLY 139 
6  1 Y 1 H LYS 220 ? A LYS 220 
7  1 Y 1 H SER 221 ? A SER 221 
8  1 Y 1 H CYS 222 ? A CYS 222 
9  1 Y 1 L ASP 1   ? B ASP 1   
10 1 Y 1 L CYS 214 ? B CYS 214 
# 
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 
GOL C1   C  N N 138 
GOL O1   O  N N 139 
GOL C2   C  N N 140 
GOL O2   O  N N 141 
GOL C3   C  N N 142 
GOL O3   O  N N 143 
GOL H11  H  N N 144 
GOL H12  H  N N 145 
GOL HO1  H  N N 146 
GOL H2   H  N N 147 
GOL HO2  H  N N 148 
GOL H31  H  N N 149 
GOL H32  H  N N 150 
GOL HO3  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MET N    N  N N 245 
MET CA   C  N S 246 
MET C    C  N N 247 
MET O    O  N N 248 
MET CB   C  N N 249 
MET CG   C  N N 250 
MET SD   S  N N 251 
MET CE   C  N N 252 
MET OXT  O  N N 253 
MET H    H  N N 254 
MET H2   H  N N 255 
MET HA   H  N N 256 
MET HB2  H  N N 257 
MET HB3  H  N N 258 
MET HG2  H  N N 259 
MET HG3  H  N N 260 
MET HE1  H  N N 261 
MET HE2  H  N N 262 
MET HE3  H  N N 263 
MET HXT  H  N N 264 
PCA N    N  N N 265 
PCA CA   C  N S 266 
PCA CB   C  N N 267 
PCA CG   C  N N 268 
PCA CD   C  N N 269 
PCA OE   O  N N 270 
PCA C    C  N N 271 
PCA O    O  N N 272 
PCA OXT  O  N N 273 
PCA H    H  N N 274 
PCA HA   H  N N 275 
PCA HB2  H  N N 276 
PCA HB3  H  N N 277 
PCA HG2  H  N N 278 
PCA HG3  H  N N 279 
PCA HXT  H  N N 280 
PHE N    N  N N 281 
PHE CA   C  N S 282 
PHE C    C  N N 283 
PHE O    O  N N 284 
PHE CB   C  N N 285 
PHE CG   C  Y N 286 
PHE CD1  C  Y N 287 
PHE CD2  C  Y N 288 
PHE CE1  C  Y N 289 
PHE CE2  C  Y N 290 
PHE CZ   C  Y N 291 
PHE OXT  O  N N 292 
PHE H    H  N N 293 
PHE H2   H  N N 294 
PHE HA   H  N N 295 
PHE HB2  H  N N 296 
PHE HB3  H  N N 297 
PHE HD1  H  N N 298 
PHE HD2  H  N N 299 
PHE HE1  H  N N 300 
PHE HE2  H  N N 301 
PHE HZ   H  N N 302 
PHE HXT  H  N N 303 
PRO N    N  N N 304 
PRO CA   C  N S 305 
PRO C    C  N N 306 
PRO O    O  N N 307 
PRO CB   C  N N 308 
PRO CG   C  N N 309 
PRO CD   C  N N 310 
PRO OXT  O  N N 311 
PRO H    H  N N 312 
PRO HA   H  N N 313 
PRO HB2  H  N N 314 
PRO HB3  H  N N 315 
PRO HG2  H  N N 316 
PRO HG3  H  N N 317 
PRO HD2  H  N N 318 
PRO HD3  H  N N 319 
PRO HXT  H  N N 320 
SER N    N  N N 321 
SER CA   C  N S 322 
SER C    C  N N 323 
SER O    O  N N 324 
SER CB   C  N N 325 
SER OG   O  N N 326 
SER OXT  O  N N 327 
SER H    H  N N 328 
SER H2   H  N N 329 
SER HA   H  N N 330 
SER HB2  H  N N 331 
SER HB3  H  N N 332 
SER HG   H  N N 333 
SER HXT  H  N N 334 
THR N    N  N N 335 
THR CA   C  N S 336 
THR C    C  N N 337 
THR O    O  N N 338 
THR CB   C  N R 339 
THR OG1  O  N N 340 
THR CG2  C  N N 341 
THR OXT  O  N N 342 
THR H    H  N N 343 
THR H2   H  N N 344 
THR HA   H  N N 345 
THR HB   H  N N 346 
THR HG1  H  N N 347 
THR HG21 H  N N 348 
THR HG22 H  N N 349 
THR HG23 H  N N 350 
THR HXT  H  N N 351 
TRP N    N  N N 352 
TRP CA   C  N S 353 
TRP C    C  N N 354 
TRP O    O  N N 355 
TRP CB   C  N N 356 
TRP CG   C  Y N 357 
TRP CD1  C  Y N 358 
TRP CD2  C  Y N 359 
TRP NE1  N  Y N 360 
TRP CE2  C  Y N 361 
TRP CE3  C  Y N 362 
TRP CZ2  C  Y N 363 
TRP CZ3  C  Y N 364 
TRP CH2  C  Y N 365 
TRP OXT  O  N N 366 
TRP H    H  N N 367 
TRP H2   H  N N 368 
TRP HA   H  N N 369 
TRP HB2  H  N N 370 
TRP HB3  H  N N 371 
TRP HD1  H  N N 372 
TRP HE1  H  N N 373 
TRP HE3  H  N N 374 
TRP HZ2  H  N N 375 
TRP HZ3  H  N N 376 
TRP HH2  H  N N 377 
TRP HXT  H  N N 378 
TYR N    N  N N 379 
TYR CA   C  N S 380 
TYR C    C  N N 381 
TYR O    O  N N 382 
TYR CB   C  N N 383 
TYR CG   C  Y N 384 
TYR CD1  C  Y N 385 
TYR CD2  C  Y N 386 
TYR CE1  C  Y N 387 
TYR CE2  C  Y N 388 
TYR CZ   C  Y N 389 
TYR OH   O  N N 390 
TYR OXT  O  N N 391 
TYR H    H  N N 392 
TYR H2   H  N N 393 
TYR HA   H  N N 394 
TYR HB2  H  N N 395 
TYR HB3  H  N N 396 
TYR HD1  H  N N 397 
TYR HD2  H  N N 398 
TYR HE1  H  N N 399 
TYR HE2  H  N N 400 
TYR HH   H  N N 401 
TYR HXT  H  N N 402 
VAL N    N  N N 403 
VAL CA   C  N S 404 
VAL C    C  N N 405 
VAL O    O  N N 406 
VAL CB   C  N N 407 
VAL CG1  C  N N 408 
VAL CG2  C  N N 409 
VAL OXT  O  N N 410 
VAL H    H  N N 411 
VAL H2   H  N N 412 
VAL HA   H  N N 413 
VAL HB   H  N N 414 
VAL HG11 H  N N 415 
VAL HG12 H  N N 416 
VAL HG13 H  N N 417 
VAL HG21 H  N N 418 
VAL HG22 H  N N 419 
VAL HG23 H  N N 420 
VAL HXT  H  N N 421 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PCA N   CA   sing N N 250 
PCA N   CD   sing N N 251 
PCA N   H    sing N N 252 
PCA CA  CB   sing N N 253 
PCA CA  C    sing N N 254 
PCA CA  HA   sing N N 255 
PCA CB  CG   sing N N 256 
PCA CB  HB2  sing N N 257 
PCA CB  HB3  sing N N 258 
PCA CG  CD   sing N N 259 
PCA CG  HG2  sing N N 260 
PCA CG  HG3  sing N N 261 
PCA CD  OE   doub N N 262 
PCA C   O    doub N N 263 
PCA C   OXT  sing N N 264 
PCA OXT HXT  sing N N 265 
PHE N   CA   sing N N 266 
PHE N   H    sing N N 267 
PHE N   H2   sing N N 268 
PHE CA  C    sing N N 269 
PHE CA  CB   sing N N 270 
PHE CA  HA   sing N N 271 
PHE C   O    doub N N 272 
PHE C   OXT  sing N N 273 
PHE CB  CG   sing N N 274 
PHE CB  HB2  sing N N 275 
PHE CB  HB3  sing N N 276 
PHE CG  CD1  doub Y N 277 
PHE CG  CD2  sing Y N 278 
PHE CD1 CE1  sing Y N 279 
PHE CD1 HD1  sing N N 280 
PHE CD2 CE2  doub Y N 281 
PHE CD2 HD2  sing N N 282 
PHE CE1 CZ   doub Y N 283 
PHE CE1 HE1  sing N N 284 
PHE CE2 CZ   sing Y N 285 
PHE CE2 HE2  sing N N 286 
PHE CZ  HZ   sing N N 287 
PHE OXT HXT  sing N N 288 
PRO N   CA   sing N N 289 
PRO N   CD   sing N N 290 
PRO N   H    sing N N 291 
PRO CA  C    sing N N 292 
PRO CA  CB   sing N N 293 
PRO CA  HA   sing N N 294 
PRO C   O    doub N N 295 
PRO C   OXT  sing N N 296 
PRO CB  CG   sing N N 297 
PRO CB  HB2  sing N N 298 
PRO CB  HB3  sing N N 299 
PRO CG  CD   sing N N 300 
PRO CG  HG2  sing N N 301 
PRO CG  HG3  sing N N 302 
PRO CD  HD2  sing N N 303 
PRO CD  HD3  sing N N 304 
PRO OXT HXT  sing N N 305 
SER N   CA   sing N N 306 
SER N   H    sing N N 307 
SER N   H2   sing N N 308 
SER CA  C    sing N N 309 
SER CA  CB   sing N N 310 
SER CA  HA   sing N N 311 
SER C   O    doub N N 312 
SER C   OXT  sing N N 313 
SER CB  OG   sing N N 314 
SER CB  HB2  sing N N 315 
SER CB  HB3  sing N N 316 
SER OG  HG   sing N N 317 
SER OXT HXT  sing N N 318 
THR N   CA   sing N N 319 
THR N   H    sing N N 320 
THR N   H2   sing N N 321 
THR CA  C    sing N N 322 
THR CA  CB   sing N N 323 
THR CA  HA   sing N N 324 
THR C   O    doub N N 325 
THR C   OXT  sing N N 326 
THR CB  OG1  sing N N 327 
THR CB  CG2  sing N N 328 
THR CB  HB   sing N N 329 
THR OG1 HG1  sing N N 330 
THR CG2 HG21 sing N N 331 
THR CG2 HG22 sing N N 332 
THR CG2 HG23 sing N N 333 
THR OXT HXT  sing N N 334 
TRP N   CA   sing N N 335 
TRP N   H    sing N N 336 
TRP N   H2   sing N N 337 
TRP CA  C    sing N N 338 
TRP CA  CB   sing N N 339 
TRP CA  HA   sing N N 340 
TRP C   O    doub N N 341 
TRP C   OXT  sing N N 342 
TRP CB  CG   sing N N 343 
TRP CB  HB2  sing N N 344 
TRP CB  HB3  sing N N 345 
TRP CG  CD1  doub Y N 346 
TRP CG  CD2  sing Y N 347 
TRP CD1 NE1  sing Y N 348 
TRP CD1 HD1  sing N N 349 
TRP CD2 CE2  doub Y N 350 
TRP CD2 CE3  sing Y N 351 
TRP NE1 CE2  sing Y N 352 
TRP NE1 HE1  sing N N 353 
TRP CE2 CZ2  sing Y N 354 
TRP CE3 CZ3  doub Y N 355 
TRP CE3 HE3  sing N N 356 
TRP CZ2 CH2  doub Y N 357 
TRP CZ2 HZ2  sing N N 358 
TRP CZ3 CH2  sing Y N 359 
TRP CZ3 HZ3  sing N N 360 
TRP CH2 HH2  sing N N 361 
TRP OXT HXT  sing N N 362 
TYR N   CA   sing N N 363 
TYR N   H    sing N N 364 
TYR N   H2   sing N N 365 
TYR CA  C    sing N N 366 
TYR CA  CB   sing N N 367 
TYR CA  HA   sing N N 368 
TYR C   O    doub N N 369 
TYR C   OXT  sing N N 370 
TYR CB  CG   sing N N 371 
TYR CB  HB2  sing N N 372 
TYR CB  HB3  sing N N 373 
TYR CG  CD1  doub Y N 374 
TYR CG  CD2  sing Y N 375 
TYR CD1 CE1  sing Y N 376 
TYR CD1 HD1  sing N N 377 
TYR CD2 CE2  doub Y N 378 
TYR CD2 HD2  sing N N 379 
TYR CE1 CZ   doub Y N 380 
TYR CE1 HE1  sing N N 381 
TYR CE2 CZ   sing Y N 382 
TYR CE2 HE2  sing N N 383 
TYR CZ  OH   sing N N 384 
TYR OH  HH   sing N N 385 
TYR OXT HXT  sing N N 386 
VAL N   CA   sing N N 387 
VAL N   H    sing N N 388 
VAL N   H2   sing N N 389 
VAL CA  C    sing N N 390 
VAL CA  CB   sing N N 391 
VAL CA  HA   sing N N 392 
VAL C   O    doub N N 393 
VAL C   OXT  sing N N 394 
VAL CB  CG1  sing N N 395 
VAL CB  CG2  sing N N 396 
VAL CB  HB   sing N N 397 
VAL CG1 HG11 sing N N 398 
VAL CG1 HG12 sing N N 399 
VAL CG1 HG13 sing N N 400 
VAL CG2 HG21 sing N N 401 
VAL CG2 HG22 sing N N 402 
VAL CG2 HG23 sing N N 403 
VAL OXT HXT  sing N N 404 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1,2 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5SX5 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9MI7 
_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]   0.015155 
_atom_sites.fract_transf_matrix[1][2]   0.008750 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017500 
_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]   0.010264 
_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 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
HETATM 1    N  N   . PCA A 1 1   ? 46.785 -13.852 5.292   1.00 104.45 ? 1   PCA H N   1 
HETATM 2    C  CA  . PCA A 1 1   ? 45.559 -13.346 4.681   1.00 100.64 ? 1   PCA H CA  1 
HETATM 3    C  CB  . PCA A 1 1   ? 45.527 -11.819 4.727   1.00 95.89  ? 1   PCA H CB  1 
HETATM 4    C  CG  . PCA A 1 1   ? 46.855 -11.353 5.288   1.00 100.51 ? 1   PCA H CG  1 
HETATM 5    C  CD  . PCA A 1 1   ? 47.537 -12.645 5.642   1.00 103.77 ? 1   PCA H CD  1 
HETATM 6    O  OE  . PCA A 1 1   ? 48.638 -12.654 6.190   1.00 106.73 ? 1   PCA H OE  1 
HETATM 7    C  C   . PCA A 1 1   ? 45.372 -13.800 3.239   1.00 88.71  ? 1   PCA H C   1 
HETATM 8    O  O   . PCA A 1 1   ? 46.332 -13.980 2.491   1.00 80.73  ? 1   PCA H O   1 
ATOM   9    N  N   . VAL A 1 2   ? 44.110 -13.981 2.863   1.00 77.31  ? 2   VAL H N   1 
ATOM   10   C  CA  . VAL A 1 2   ? 43.734 -14.415 1.523   1.00 73.20  ? 2   VAL H CA  1 
ATOM   11   C  C   . VAL A 1 2   ? 43.652 -13.214 0.582   1.00 68.97  ? 2   VAL H C   1 
ATOM   12   O  O   . VAL A 1 2   ? 43.199 -12.139 0.976   1.00 63.07  ? 2   VAL H O   1 
ATOM   13   C  CB  . VAL A 1 2   ? 42.395 -15.188 1.562   1.00 66.07  ? 2   VAL H CB  1 
ATOM   14   C  CG1 . VAL A 1 2   ? 41.878 -15.463 0.160   1.00 65.92  ? 2   VAL H CG1 1 
ATOM   15   C  CG2 . VAL A 1 2   ? 42.556 -16.487 2.336   1.00 76.58  ? 2   VAL H CG2 1 
ATOM   16   N  N   . GLN A 1 3   ? 44.099 -13.395 -0.660  1.00 57.81  ? 3   GLN H N   1 
ATOM   17   C  CA  . GLN A 1 3   ? 44.049 -12.353 -1.676  1.00 61.41  ? 3   GLN H CA  1 
ATOM   18   C  C   . GLN A 1 3   ? 43.232 -12.820 -2.872  1.00 61.56  ? 3   GLN H C   1 
ATOM   19   O  O   . GLN A 1 3   ? 43.349 -13.970 -3.308  1.00 61.30  ? 3   GLN H O   1 
ATOM   20   C  CB  . GLN A 1 3   ? 45.455 -11.951 -2.134  1.00 57.81  ? 3   GLN H CB  1 
ATOM   21   C  CG  . GLN A 1 3   ? 46.274 -11.241 -1.070  1.00 74.84  ? 3   GLN H CG  1 
ATOM   22   C  CD  . GLN A 1 3   ? 47.514 -10.579 -1.636  1.00 86.43  ? 3   GLN H CD  1 
ATOM   23   O  OE1 . GLN A 1 3   ? 47.657 -10.438 -2.850  1.00 96.14  ? 3   GLN H OE1 1 
ATOM   24   N  NE2 . GLN A 1 3   ? 48.419 -10.167 -0.755  1.00 80.09  ? 3   GLN H NE2 1 
ATOM   25   N  N   . LEU A 1 4   ? 42.407 -11.917 -3.397  1.00 61.36  ? 4   LEU H N   1 
ATOM   26   C  CA  . LEU A 1 4   ? 41.583 -12.165 -4.571  1.00 58.71  ? 4   LEU H CA  1 
ATOM   27   C  C   . LEU A 1 4   ? 42.033 -11.242 -5.694  1.00 52.19  ? 4   LEU H C   1 
ATOM   28   O  O   . LEU A 1 4   ? 42.320 -10.064 -5.460  1.00 56.42  ? 4   LEU H O   1 
ATOM   29   C  CB  . LEU A 1 4   ? 40.090 -11.937 -4.269  1.00 53.48  ? 4   LEU H CB  1 
ATOM   30   C  CG  . LEU A 1 4   ? 39.278 -13.029 -3.562  1.00 51.42  ? 4   LEU H CG  1 
ATOM   31   C  CD1 . LEU A 1 4   ? 39.828 -13.359 -2.181  1.00 46.88  ? 4   LEU H CD1 1 
ATOM   32   C  CD2 . LEU A 1 4   ? 37.813 -12.618 -3.466  1.00 47.98  ? 4   LEU H CD2 1 
ATOM   33   N  N   . GLN A 1 5   ? 42.098 -11.772 -6.914  1.00 61.10  ? 5   GLN H N   1 
ATOM   34   C  CA  . GLN A 1 5   ? 42.552 -10.994 -8.063  1.00 58.47  ? 5   GLN H CA  1 
ATOM   35   C  C   . GLN A 1 5   ? 41.720 -11.351 -9.283  1.00 57.16  ? 5   GLN H C   1 
ATOM   36   O  O   . GLN A 1 5   ? 41.642 -12.524 -9.661  1.00 55.90  ? 5   GLN H O   1 
ATOM   37   C  CB  . GLN A 1 5   ? 44.038 -11.236 -8.347  1.00 54.40  ? 5   GLN H CB  1 
ATOM   38   C  CG  . GLN A 1 5   ? 44.518 -10.618 -9.651  1.00 68.71  ? 5   GLN H CG  1 
ATOM   39   C  CD  . GLN A 1 5   ? 45.969 -10.191 -9.592  1.00 82.25  ? 5   GLN H CD  1 
ATOM   40   O  OE1 . GLN A 1 5   ? 46.837 -10.812 -10.205 1.00 97.02  ? 5   GLN H OE1 1 
ATOM   41   N  NE2 . GLN A 1 5   ? 46.240 -9.121  -8.853  1.00 79.86  ? 5   GLN H NE2 1 
ATOM   42   N  N   . GLU A 1 6   ? 41.116 -10.340 -9.900  1.00 52.18  ? 6   GLU H N   1 
ATOM   43   C  CA  . GLU A 1 6   ? 40.364 -10.537 -11.128 1.00 49.68  ? 6   GLU H CA  1 
ATOM   44   C  C   . GLU A 1 6   ? 41.310 -10.590 -12.322 1.00 55.50  ? 6   GLU H C   1 
ATOM   45   O  O   . GLU A 1 6   ? 42.424 -10.059 -12.285 1.00 54.34  ? 6   GLU H O   1 
ATOM   46   C  CB  . GLU A 1 6   ? 39.347 -9.411  -11.330 1.00 53.16  ? 6   GLU H CB  1 
ATOM   47   C  CG  . GLU A 1 6   ? 38.442 -9.132  -10.137 1.00 56.65  ? 6   GLU H CG  1 
ATOM   48   C  CD  . GLU A 1 6   ? 39.099 -8.257  -9.082  1.00 53.02  ? 6   GLU H CD  1 
ATOM   49   O  OE1 . GLU A 1 6   ? 40.300 -7.945  -9.228  1.00 60.47  ? 6   GLU H OE1 1 
ATOM   50   O  OE2 . GLU A 1 6   ? 38.413 -7.881  -8.107  1.00 58.53  ? 6   GLU H OE2 1 
ATOM   51   N  N   . SER A 1 7   ? 40.853 -11.241 -13.388 1.00 51.29  ? 7   SER H N   1 
ATOM   52   C  CA  . SER A 1 7   ? 41.595 -11.271 -14.639 1.00 64.68  ? 7   SER H CA  1 
ATOM   53   C  C   . SER A 1 7   ? 40.613 -11.506 -15.775 1.00 56.47  ? 7   SER H C   1 
ATOM   54   O  O   . SER A 1 7   ? 39.608 -12.202 -15.609 1.00 61.48  ? 7   SER H O   1 
ATOM   55   C  CB  . SER A 1 7   ? 42.689 -12.348 -14.635 1.00 54.65  ? 7   SER H CB  1 
ATOM   56   O  OG  . SER A 1 7   ? 42.135 -13.647 -14.532 1.00 73.16  ? 7   SER H OG  1 
ATOM   57   N  N   . GLY A 1 8   ? 40.914 -10.909 -16.924 1.00 71.40  ? 8   GLY H N   1 
ATOM   58   C  CA  . GLY A 1 8   ? 40.049 -10.982 -18.075 1.00 67.33  ? 8   GLY H CA  1 
ATOM   59   C  C   . GLY A 1 8   ? 40.151 -9.732  -18.922 1.00 73.17  ? 8   GLY H C   1 
ATOM   60   O  O   . GLY A 1 8   ? 40.835 -8.767  -18.563 1.00 54.60  ? 8   GLY H O   1 
ATOM   61   N  N   . PRO A 1 9   ? 39.468 -9.720  -20.065 1.00 73.18  ? 9   PRO H N   1 
ATOM   62   C  CA  . PRO A 1 9   ? 39.568 -8.563  -20.962 1.00 64.73  ? 9   PRO H CA  1 
ATOM   63   C  C   . PRO A 1 9   ? 38.944 -7.323  -20.344 1.00 65.52  ? 9   PRO H C   1 
ATOM   64   O  O   . PRO A 1 9   ? 37.858 -7.373  -19.762 1.00 70.73  ? 9   PRO H O   1 
ATOM   65   C  CB  . PRO A 1 9   ? 38.801 -9.015  -22.210 1.00 71.64  ? 9   PRO H CB  1 
ATOM   66   C  CG  . PRO A 1 9   ? 37.834 -10.031 -21.703 1.00 82.52  ? 9   PRO H CG  1 
ATOM   67   C  CD  . PRO A 1 9   ? 38.543 -10.744 -20.581 1.00 77.25  ? 9   PRO H CD  1 
ATOM   68   N  N   . GLY A 1 10  ? 39.653 -6.203  -20.467 1.00 67.08  ? 10  GLY H N   1 
ATOM   69   C  CA  . GLY A 1 10  ? 39.085 -4.924  -20.096 1.00 59.95  ? 10  GLY H CA  1 
ATOM   70   C  C   . GLY A 1 10  ? 38.181 -4.314  -21.141 1.00 58.69  ? 10  GLY H C   1 
ATOM   71   O  O   . GLY A 1 10  ? 37.498 -3.325  -20.856 1.00 55.98  ? 10  GLY H O   1 
ATOM   72   N  N   . LEU A 1 11  ? 38.158 -4.885  -22.342 1.00 51.90  ? 11  LEU H N   1 
ATOM   73   C  CA  . LEU A 1 11  ? 37.345 -4.389  -23.443 1.00 57.27  ? 11  LEU H CA  1 
ATOM   74   C  C   . LEU A 1 11  ? 36.565 -5.551  -24.037 1.00 66.76  ? 11  LEU H C   1 
ATOM   75   O  O   . LEU A 1 11  ? 37.146 -6.596  -24.350 1.00 72.93  ? 11  LEU H O   1 
ATOM   76   C  CB  . LEU A 1 11  ? 38.218 -3.724  -24.514 1.00 56.48  ? 11  LEU H CB  1 
ATOM   77   C  CG  . LEU A 1 11  ? 37.524 -3.006  -25.676 1.00 59.41  ? 11  LEU H CG  1 
ATOM   78   C  CD1 . LEU A 1 11  ? 36.739 -1.800  -25.183 1.00 59.24  ? 11  LEU H CD1 1 
ATOM   79   C  CD2 . LEU A 1 11  ? 38.540 -2.591  -26.730 1.00 56.82  ? 11  LEU H CD2 1 
ATOM   80   N  N   . VAL A 1 12  ? 35.255 -5.374  -24.181 1.00 63.29  ? 12  VAL H N   1 
ATOM   81   C  CA  . VAL A 1 12  ? 34.393 -6.392  -24.770 1.00 77.91  ? 12  VAL H CA  1 
ATOM   82   C  C   . VAL A 1 12  ? 33.366 -5.699  -25.657 1.00 78.36  ? 12  VAL H C   1 
ATOM   83   O  O   . VAL A 1 12  ? 32.902 -4.595  -25.351 1.00 73.34  ? 12  VAL H O   1 
ATOM   84   C  CB  . VAL A 1 12  ? 33.719 -7.267  -23.689 1.00 72.56  ? 12  VAL H CB  1 
ATOM   85   C  CG1 . VAL A 1 12  ? 32.591 -6.517  -22.989 1.00 69.11  ? 12  VAL H CG1 1 
ATOM   86   C  CG2 . VAL A 1 12  ? 33.220 -8.575  -24.291 1.00 87.64  ? 12  VAL H CG2 1 
ATOM   87   N  N   . LYS A 1 13  ? 33.030 -6.341  -26.770 1.00 77.58  ? 13  LYS H N   1 
ATOM   88   C  CA  . LYS A 1 13  ? 32.137 -5.755  -27.755 1.00 82.89  ? 13  LYS H CA  1 
ATOM   89   C  C   . LYS A 1 13  ? 30.678 -5.990  -27.371 1.00 74.99  ? 13  LYS H C   1 
ATOM   90   O  O   . LYS A 1 13  ? 30.363 -6.961  -26.678 1.00 74.58  ? 13  LYS H O   1 
ATOM   91   C  CB  . LYS A 1 13  ? 32.407 -6.350  -29.132 1.00 75.65  ? 13  LYS H CB  1 
ATOM   92   C  CG  . LYS A 1 13  ? 33.800 -6.070  -29.661 1.00 73.86  ? 13  LYS H CG  1 
ATOM   93   C  CD  . LYS A 1 13  ? 33.983 -6.654  -31.050 1.00 78.03  ? 13  LYS H CD  1 
ATOM   94   C  CE  . LYS A 1 13  ? 35.368 -6.354  -31.593 1.00 76.39  ? 13  LYS H CE  1 
ATOM   95   N  NZ  . LYS A 1 13  ? 35.645 -4.891  -31.622 1.00 73.75  ? 13  LYS H NZ  1 
ATOM   96   N  N   . PRO A 1 14  ? 29.773 -5.111  -27.803 1.00 76.01  ? 14  PRO H N   1 
ATOM   97   C  CA  . PRO A 1 14  ? 28.348 -5.333  -27.534 1.00 89.43  ? 14  PRO H CA  1 
ATOM   98   C  C   . PRO A 1 14  ? 27.887 -6.671  -28.092 1.00 93.91  ? 14  PRO H C   1 
ATOM   99   O  O   . PRO A 1 14  ? 28.429 -7.173  -29.079 1.00 86.37  ? 14  PRO H O   1 
ATOM   100  C  CB  . PRO A 1 14  ? 27.666 -4.160  -28.248 1.00 83.84  ? 14  PRO H CB  1 
ATOM   101  C  CG  . PRO A 1 14  ? 28.715 -3.094  -28.290 1.00 77.06  ? 14  PRO H CG  1 
ATOM   102  C  CD  . PRO A 1 14  ? 30.013 -3.825  -28.482 1.00 76.41  ? 14  PRO H CD  1 
ATOM   103  N  N   . SER A 1 15  ? 26.891 -7.255  -27.417 1.00 87.16  ? 15  SER H N   1 
ATOM   104  C  CA  . SER A 1 15  ? 26.301 -8.556  -27.735 1.00 97.76  ? 15  SER H CA  1 
ATOM   105  C  C   . SER A 1 15  ? 27.217 -9.712  -27.345 1.00 99.79  ? 15  SER H C   1 
ATOM   106  O  O   . SER A 1 15  ? 26.745 -10.834 -27.136 1.00 99.67  ? 15  SER H O   1 
ATOM   107  C  CB  . SER A 1 15  ? 25.938 -8.658  -29.222 1.00 100.18 ? 15  SER H CB  1 
ATOM   108  O  OG  . SER A 1 15  ? 27.097 -8.825  -30.023 1.00 100.14 ? 15  SER H OG  1 
ATOM   109  N  N   . GLU A 1 16  ? 28.519 -9.458  -27.235 1.00 83.75  ? 16  GLU H N   1 
ATOM   110  C  CA  . GLU A 1 16  ? 29.468 -10.513 -26.916 1.00 82.68  ? 16  GLU H CA  1 
ATOM   111  C  C   . GLU A 1 16  ? 29.376 -10.883 -25.435 1.00 88.90  ? 16  GLU H C   1 
ATOM   112  O  O   . GLU A 1 16  ? 28.554 -10.355 -24.681 1.00 78.90  ? 16  GLU H O   1 
ATOM   113  C  CB  . GLU A 1 16  ? 30.879 -10.088 -27.309 1.00 92.05  ? 16  GLU H CB  1 
ATOM   114  C  CG  . GLU A 1 16  ? 31.023 -9.811  -28.799 1.00 97.79  ? 16  GLU H CG  1 
ATOM   115  C  CD  . GLU A 1 16  ? 32.437 -10.013 -29.297 1.00 100.51 ? 16  GLU H CD  1 
ATOM   116  O  OE1 . GLU A 1 16  ? 33.325 -10.305 -28.468 1.00 119.05 ? 16  GLU H OE1 1 
ATOM   117  O  OE2 . GLU A 1 16  ? 32.660 -9.885  -30.520 1.00 104.78 ? 16  GLU H OE2 1 
ATOM   118  N  N   . THR A 1 17  ? 30.233 -11.810 -25.011 1.00 86.78  ? 17  THR H N   1 
ATOM   119  C  CA  . THR A 1 17  ? 30.146 -12.429 -23.691 1.00 84.52  ? 17  THR H CA  1 
ATOM   120  C  C   . THR A 1 17  ? 31.320 -11.970 -22.833 1.00 87.31  ? 17  THR H C   1 
ATOM   121  O  O   . THR A 1 17  ? 32.478 -12.272 -23.141 1.00 87.19  ? 17  THR H O   1 
ATOM   122  C  CB  . THR A 1 17  ? 30.127 -13.952 -23.810 1.00 80.27  ? 17  THR H CB  1 
ATOM   123  O  OG1 . THR A 1 17  ? 28.993 -14.360 -24.584 1.00 92.45  ? 17  THR H OG1 1 
ATOM   124  C  CG2 . THR A 1 17  ? 30.056 -14.595 -22.437 1.00 86.75  ? 17  THR H CG2 1 
ATOM   125  N  N   . LEU A 1 18  ? 31.019 -11.257 -21.750 1.00 79.26  ? 18  LEU H N   1 
ATOM   126  C  CA  . LEU A 1 18  ? 32.043 -10.835 -20.802 1.00 78.59  ? 18  LEU H CA  1 
ATOM   127  C  C   . LEU A 1 18  ? 32.432 -12.008 -19.911 1.00 67.59  ? 18  LEU H C   1 
ATOM   128  O  O   . LEU A 1 18  ? 31.570 -12.632 -19.283 1.00 70.07  ? 18  LEU H O   1 
ATOM   129  C  CB  . LEU A 1 18  ? 31.543 -9.668  -19.956 1.00 73.62  ? 18  LEU H CB  1 
ATOM   130  C  CG  . LEU A 1 18  ? 32.328 -9.395  -18.669 1.00 68.87  ? 18  LEU H CG  1 
ATOM   131  C  CD1 . LEU A 1 18  ? 33.758 -8.970  -18.974 1.00 72.53  ? 18  LEU H CD1 1 
ATOM   132  C  CD2 . LEU A 1 18  ? 31.623 -8.359  -17.807 1.00 71.40  ? 18  LEU H CD2 1 
ATOM   133  N  N   . SER A 1 19  ? 33.727 -12.306 -19.855 1.00 68.38  ? 19  SER H N   1 
ATOM   134  C  CA  . SER A 1 19  ? 34.253 -13.407 -19.061 1.00 67.28  ? 19  SER H CA  1 
ATOM   135  C  C   . SER A 1 19  ? 35.312 -12.880 -18.104 1.00 67.78  ? 19  SER H C   1 
ATOM   136  O  O   . SER A 1 19  ? 36.272 -12.229 -18.531 1.00 67.25  ? 19  SER H O   1 
ATOM   137  C  CB  . SER A 1 19  ? 34.847 -14.501 -19.953 1.00 61.77  ? 19  SER H CB  1 
ATOM   138  O  OG  . SER A 1 19  ? 33.890 -14.974 -20.885 1.00 86.02  ? 19  SER H OG  1 
ATOM   139  N  N   . LEU A 1 20  ? 35.137 -13.166 -16.816 1.00 64.65  ? 20  LEU H N   1 
ATOM   140  C  CA  . LEU A 1 20  ? 36.087 -12.776 -15.787 1.00 61.64  ? 20  LEU H CA  1 
ATOM   141  C  C   . LEU A 1 20  ? 36.409 -13.979 -14.914 1.00 57.67  ? 20  LEU H C   1 
ATOM   142  O  O   . LEU A 1 20  ? 35.568 -14.855 -14.702 1.00 63.17  ? 20  LEU H O   1 
ATOM   143  C  CB  . LEU A 1 20  ? 35.542 -11.637 -14.919 1.00 62.68  ? 20  LEU H CB  1 
ATOM   144  C  CG  . LEU A 1 20  ? 35.308 -10.298 -15.615 1.00 68.69  ? 20  LEU H CG  1 
ATOM   145  C  CD1 . LEU A 1 20  ? 34.524 -9.376  -14.707 1.00 60.16  ? 20  LEU H CD1 1 
ATOM   146  C  CD2 . LEU A 1 20  ? 36.629 -9.658  -16.017 1.00 56.16  ? 20  LEU H CD2 1 
ATOM   147  N  N   . THR A 1 21  ? 37.640 -14.012 -14.411 1.00 62.46  ? 21  THR H N   1 
ATOM   148  C  CA  . THR A 1 21  ? 38.101 -15.075 -13.531 1.00 58.76  ? 21  THR H CA  1 
ATOM   149  C  C   . THR A 1 21  ? 38.775 -14.464 -12.313 1.00 59.89  ? 21  THR H C   1 
ATOM   150  O  O   . THR A 1 21  ? 39.567 -13.525 -12.435 1.00 55.20  ? 21  THR H O   1 
ATOM   151  C  CB  . THR A 1 21  ? 39.075 -16.023 -14.250 1.00 67.35  ? 21  THR H CB  1 
ATOM   152  O  OG1 . THR A 1 21  ? 38.404 -16.662 -15.343 1.00 67.80  ? 21  THR H OG1 1 
ATOM   153  C  CG2 . THR A 1 21  ? 39.597 -17.089 -13.294 1.00 64.26  ? 21  THR H CG2 1 
ATOM   154  N  N   . CYS A 1 22  ? 38.446 -14.995 -11.140 1.00 57.66  ? 22  CYS H N   1 
ATOM   155  C  CA  . CYS A 1 22  ? 39.039 -14.578 -9.877  1.00 60.16  ? 22  CYS H CA  1 
ATOM   156  C  C   . CYS A 1 22  ? 39.937 -15.695 -9.364  1.00 59.38  ? 22  CYS H C   1 
ATOM   157  O  O   . CYS A 1 22  ? 39.490 -16.838 -9.227  1.00 65.46  ? 22  CYS H O   1 
ATOM   158  C  CB  . CYS A 1 22  ? 37.948 -14.251 -8.856  1.00 58.50  ? 22  CYS H CB  1 
ATOM   159  S  SG  . CYS A 1 22  ? 38.484 -13.585 -7.258  1.00 62.75  ? 22  CYS H SG  1 
ATOM   160  N  N   . THR A 1 23  ? 41.193 -15.368 -9.086  1.00 58.65  ? 23  THR H N   1 
ATOM   161  C  CA  . THR A 1 23  ? 42.164 -16.337 -8.589  1.00 61.07  ? 23  THR H CA  1 
ATOM   162  C  C   . THR A 1 23  ? 42.355 -16.100 -7.096  1.00 57.21  ? 23  THR H C   1 
ATOM   163  O  O   . THR A 1 23  ? 42.890 -15.064 -6.689  1.00 57.38  ? 23  THR H O   1 
ATOM   164  C  CB  . THR A 1 23  ? 43.489 -16.226 -9.339  1.00 69.19  ? 23  THR H CB  1 
ATOM   165  O  OG1 . THR A 1 23  ? 43.276 -16.493 -10.731 1.00 66.49  ? 23  THR H OG1 1 
ATOM   166  C  CG2 . THR A 1 23  ? 44.499 -17.222 -8.784  1.00 52.19  ? 23  THR H CG2 1 
ATOM   167  N  N   . VAL A 1 24  ? 41.914 -17.056 -6.286  1.00 56.31  ? 24  VAL H N   1 
ATOM   168  C  CA  . VAL A 1 24  ? 42.080 -16.991 -4.840  1.00 53.61  ? 24  VAL H CA  1 
ATOM   169  C  C   . VAL A 1 24  ? 43.434 -17.592 -4.490  1.00 56.79  ? 24  VAL H C   1 
ATOM   170  O  O   . VAL A 1 24  ? 43.707 -18.756 -4.805  1.00 69.30  ? 24  VAL H O   1 
ATOM   171  C  CB  . VAL A 1 24  ? 40.944 -17.727 -4.114  1.00 55.22  ? 24  VAL H CB  1 
ATOM   172  C  CG1 . VAL A 1 24  ? 41.144 -17.656 -2.610  1.00 58.98  ? 24  VAL H CG1 1 
ATOM   173  C  CG2 . VAL A 1 24  ? 39.597 -17.140 -4.504  1.00 53.83  ? 24  VAL H CG2 1 
ATOM   174  N  N   . SER A 1 25  ? 44.285 -16.801 -3.843  1.00 63.48  ? 25  SER H N   1 
ATOM   175  C  CA  . SER A 1 25  ? 45.612 -17.239 -3.441  1.00 70.54  ? 25  SER H CA  1 
ATOM   176  C  C   . SER A 1 25  ? 45.766 -17.108 -1.933  1.00 61.46  ? 25  SER H C   1 
ATOM   177  O  O   . SER A 1 25  ? 45.200 -16.206 -1.309  1.00 61.82  ? 25  SER H O   1 
ATOM   178  C  CB  . SER A 1 25  ? 46.707 -16.433 -4.152  1.00 68.13  ? 25  SER H CB  1 
ATOM   179  O  OG  . SER A 1 25  ? 46.628 -15.057 -3.820  1.00 70.99  ? 25  SER H OG  1 
ATOM   180  N  N   . GLY A 1 26  ? 46.542 -18.021 -1.351  1.00 66.43  ? 26  GLY H N   1 
ATOM   181  C  CA  . GLY A 1 26  ? 46.777 -18.041 0.073   1.00 61.63  ? 26  GLY H CA  1 
ATOM   182  C  C   . GLY A 1 26  ? 45.793 -18.869 0.874   1.00 77.95  ? 26  GLY H C   1 
ATOM   183  O  O   . GLY A 1 26  ? 46.111 -19.260 2.003   1.00 71.39  ? 26  GLY H O   1 
ATOM   184  N  N   . GLY A 1 27  ? 44.612 -19.148 0.329   1.00 80.15  ? 27  GLY H N   1 
ATOM   185  C  CA  . GLY A 1 27  ? 43.619 -19.930 1.041   1.00 81.41  ? 27  GLY H CA  1 
ATOM   186  C  C   . GLY A 1 27  ? 42.799 -20.772 0.089   1.00 78.88  ? 27  GLY H C   1 
ATOM   187  O  O   . GLY A 1 27  ? 42.700 -20.480 -1.107  1.00 73.21  ? 27  GLY H O   1 
ATOM   188  N  N   . SER A 1 28  ? 42.206 -21.827 0.639   1.00 75.94  ? 28  SER H N   1 
ATOM   189  C  CA  . SER A 1 28  ? 41.387 -22.731 -0.153  1.00 73.23  ? 28  SER H CA  1 
ATOM   190  C  C   . SER A 1 28  ? 40.044 -22.094 -0.488  1.00 71.94  ? 28  SER H C   1 
ATOM   191  O  O   . SER A 1 28  ? 39.536 -21.235 0.240   1.00 74.55  ? 28  SER H O   1 
ATOM   192  C  CB  . SER A 1 28  ? 41.162 -24.046 0.593   1.00 77.07  ? 28  SER H CB  1 
ATOM   193  O  OG  . SER A 1 28  ? 40.302 -24.905 -0.136  1.00 77.36  ? 28  SER H OG  1 
ATOM   194  N  N   . VAL A 1 29  ? 39.472 -22.530 -1.613  1.00 76.73  ? 29  VAL H N   1 
ATOM   195  C  CA  . VAL A 1 29  ? 38.157 -22.069 -2.045  1.00 66.76  ? 29  VAL H CA  1 
ATOM   196  C  C   . VAL A 1 29  ? 37.041 -23.017 -1.618  1.00 71.63  ? 29  VAL H C   1 
ATOM   197  O  O   . VAL A 1 29  ? 35.859 -22.643 -1.693  1.00 73.33  ? 29  VAL H O   1 
ATOM   198  C  CB  . VAL A 1 29  ? 38.122 -21.868 -3.577  1.00 71.44  ? 29  VAL H CB  1 
ATOM   199  C  CG1 . VAL A 1 29  ? 37.808 -23.169 -4.267  1.00 72.24  ? 29  VAL H CG1 1 
ATOM   200  C  CG2 . VAL A 1 29  ? 37.114 -20.801 -3.970  1.00 72.14  ? 29  VAL H CG2 1 
ATOM   201  N  N   . SER A 1 30  ? 37.373 -24.227 -1.171  1.00 69.33  ? 30  SER H N   1 
ATOM   202  C  CA  . SER A 1 30  ? 36.373 -25.198 -0.720  1.00 76.89  ? 30  SER H CA  1 
ATOM   203  C  C   . SER A 1 30  ? 36.139 -25.028 0.781   1.00 74.53  ? 30  SER H C   1 
ATOM   204  O  O   . SER A 1 30  ? 36.519 -25.858 1.609   1.00 78.49  ? 30  SER H O   1 
ATOM   205  C  CB  . SER A 1 30  ? 36.815 -26.618 -1.056  1.00 70.03  ? 30  SER H CB  1 
ATOM   206  O  OG  . SER A 1 30  ? 36.829 -26.839 -2.453  1.00 90.91  ? 30  SER H OG  1 
ATOM   207  N  N   . SER A 1 31  ? 35.500 -23.913 1.124   1.00 79.67  ? 31  SER H N   1 
ATOM   208  C  CA  . SER A 1 31  ? 35.169 -23.591 2.503   1.00 81.06  ? 31  SER H CA  1 
ATOM   209  C  C   . SER A 1 31  ? 33.666 -23.402 2.639   1.00 77.34  ? 31  SER H C   1 
ATOM   210  O  O   . SER A 1 31  ? 33.028 -22.783 1.783   1.00 81.59  ? 31  SER H O   1 
ATOM   211  C  CB  . SER A 1 31  ? 35.896 -22.326 2.971   1.00 71.44  ? 31  SER H CB  1 
ATOM   212  O  OG  . SER A 1 31  ? 35.545 -22.006 4.306   1.00 74.80  ? 31  SER H OG  1 
ATOM   213  N  N   . GLY A 1 32  ? 33.107 -23.940 3.720   1.00 71.75  ? 32  GLY H N   1 
ATOM   214  C  CA  . GLY A 1 32  ? 31.704 -23.782 4.030   1.00 87.16  ? 32  GLY H CA  1 
ATOM   215  C  C   . GLY A 1 32  ? 31.346 -22.500 4.741   1.00 71.09  ? 32  GLY H C   1 
ATOM   216  O  O   . GLY A 1 32  ? 30.195 -22.324 5.150   1.00 81.63  ? 32  GLY H O   1 
ATOM   217  N  N   . ASP A 1 33  ? 32.305 -21.590 4.896   1.00 75.52  ? 33  ASP H N   1 
ATOM   218  C  CA  . ASP A 1 33  ? 32.105 -20.338 5.609   1.00 74.16  ? 33  ASP H CA  1 
ATOM   219  C  C   . ASP A 1 33  ? 31.988 -19.133 4.688   1.00 72.28  ? 33  ASP H C   1 
ATOM   220  O  O   . ASP A 1 33  ? 31.850 -18.010 5.181   1.00 78.75  ? 33  ASP H O   1 
ATOM   221  C  CB  . ASP A 1 33  ? 33.256 -20.105 6.594   1.00 80.21  ? 33  ASP H CB  1 
ATOM   222  C  CG  . ASP A 1 33  ? 33.113 -20.914 7.865   1.00 90.48  ? 33  ASP H CG  1 
ATOM   223  O  OD1 . ASP A 1 33  ? 32.051 -20.819 8.515   1.00 95.47  ? 33  ASP H OD1 1 
ATOM   224  O  OD2 . ASP A 1 33  ? 34.065 -21.643 8.216   1.00 94.43  ? 33  ASP H OD2 1 
ATOM   225  N  N   . TYR A 1 34  ? 32.042 -19.327 3.371   1.00 71.32  ? 34  TYR H N   1 
ATOM   226  C  CA  . TYR A 1 34  ? 32.113 -18.200 2.454   1.00 62.91  ? 34  TYR H CA  1 
ATOM   227  C  C   . TYR A 1 34  ? 31.280 -18.454 1.207   1.00 60.83  ? 34  TYR H C   1 
ATOM   228  O  O   . TYR A 1 34  ? 31.162 -19.586 0.731   1.00 69.07  ? 34  TYR H O   1 
ATOM   229  C  CB  . TYR A 1 34  ? 33.562 -17.903 2.043   1.00 58.48  ? 34  TYR H CB  1 
ATOM   230  C  CG  . TYR A 1 34  ? 34.488 -17.684 3.215   1.00 66.39  ? 34  TYR H CG  1 
ATOM   231  C  CD1 . TYR A 1 34  ? 34.364 -16.561 4.020   1.00 63.49  ? 34  TYR H CD1 1 
ATOM   232  C  CD2 . TYR A 1 34  ? 35.483 -18.601 3.518   1.00 69.62  ? 34  TYR H CD2 1 
ATOM   233  C  CE1 . TYR A 1 34  ? 35.206 -16.356 5.095   1.00 73.26  ? 34  TYR H CE1 1 
ATOM   234  C  CE2 . TYR A 1 34  ? 36.332 -18.405 4.591   1.00 70.06  ? 34  TYR H CE2 1 
ATOM   235  C  CZ  . TYR A 1 34  ? 36.189 -17.280 5.376   1.00 74.38  ? 34  TYR H CZ  1 
ATOM   236  O  OH  . TYR A 1 34  ? 37.030 -17.079 6.446   1.00 74.98  ? 34  TYR H OH  1 
ATOM   237  N  N   . TYR A 1 35  ? 30.703 -17.373 0.689   1.00 59.93  ? 35  TYR H N   1 
ATOM   238  C  CA  . TYR A 1 35  ? 30.098 -17.329 -0.634  1.00 53.45  ? 35  TYR H CA  1 
ATOM   239  C  C   . TYR A 1 35  ? 31.009 -16.521 -1.547  1.00 61.12  ? 35  TYR H C   1 
ATOM   240  O  O   . TYR A 1 35  ? 31.347 -15.375 -1.231  1.00 64.26  ? 35  TYR H O   1 
ATOM   241  C  CB  . TYR A 1 35  ? 28.707 -16.691 -0.593  1.00 66.17  ? 35  TYR H CB  1 
ATOM   242  C  CG  . TYR A 1 35  ? 27.664 -17.476 0.168   1.00 60.26  ? 35  TYR H CG  1 
ATOM   243  C  CD1 . TYR A 1 35  ? 27.538 -18.849 0.003   1.00 68.55  ? 35  TYR H CD1 1 
ATOM   244  C  CD2 . TYR A 1 35  ? 26.800 -16.840 1.050   1.00 66.68  ? 35  TYR H CD2 1 
ATOM   245  C  CE1 . TYR A 1 35  ? 26.581 -19.567 0.698   1.00 76.93  ? 35  TYR H CE1 1 
ATOM   246  C  CE2 . TYR A 1 35  ? 25.842 -17.548 1.749   1.00 71.32  ? 35  TYR H CE2 1 
ATOM   247  C  CZ  . TYR A 1 35  ? 25.736 -18.910 1.570   1.00 67.50  ? 35  TYR H CZ  1 
ATOM   248  O  OH  . TYR A 1 35  ? 24.783 -19.618 2.265   1.00 77.43  ? 35  TYR H OH  1 
ATOM   249  N  N   . TRP A 1 36  ? 31.408 -17.110 -2.669  1.00 57.10  ? 36  TRP H N   1 
ATOM   250  C  CA  . TRP A 1 36  ? 32.320 -16.455 -3.599  1.00 53.68  ? 36  TRP H CA  1 
ATOM   251  C  C   . TRP A 1 36  ? 31.519 -15.559 -4.536  1.00 59.12  ? 36  TRP H C   1 
ATOM   252  O  O   . TRP A 1 36  ? 30.733 -16.049 -5.354  1.00 63.14  ? 36  TRP H O   1 
ATOM   253  C  CB  . TRP A 1 36  ? 33.141 -17.498 -4.353  1.00 53.44  ? 36  TRP H CB  1 
ATOM   254  C  CG  . TRP A 1 36  ? 33.853 -18.383 -3.392  1.00 60.27  ? 36  TRP H CG  1 
ATOM   255  C  CD1 . TRP A 1 36  ? 33.550 -19.675 -3.087  1.00 61.16  ? 36  TRP H CD1 1 
ATOM   256  C  CD2 . TRP A 1 36  ? 34.958 -18.020 -2.557  1.00 58.10  ? 36  TRP H CD2 1 
ATOM   257  N  NE1 . TRP A 1 36  ? 34.415 -20.150 -2.130  1.00 61.84  ? 36  TRP H NE1 1 
ATOM   258  C  CE2 . TRP A 1 36  ? 35.287 -19.150 -1.785  1.00 58.79  ? 36  TRP H CE2 1 
ATOM   259  C  CE3 . TRP A 1 36  ? 35.708 -16.851 -2.396  1.00 62.95  ? 36  TRP H CE3 1 
ATOM   260  C  CZ2 . TRP A 1 36  ? 36.339 -19.149 -0.871  1.00 61.68  ? 36  TRP H CZ2 1 
ATOM   261  C  CZ3 . TRP A 1 36  ? 36.749 -16.851 -1.487  1.00 60.19  ? 36  TRP H CZ3 1 
ATOM   262  C  CH2 . TRP A 1 36  ? 37.054 -17.992 -0.735  1.00 51.71  ? 36  TRP H CH2 1 
ATOM   263  N  N   . THR A 1 37  ? 31.741 -14.251 -4.423  1.00 54.64  ? 37  THR H N   1 
ATOM   264  C  CA  . THR A 1 37  ? 30.802 -13.230 -4.863  1.00 55.46  ? 37  THR H CA  1 
ATOM   265  C  C   . THR A 1 37  ? 31.402 -12.352 -5.955  1.00 52.93  ? 37  THR H C   1 
ATOM   266  O  O   . THR A 1 37  ? 32.613 -12.111 -5.987  1.00 52.11  ? 37  THR H O   1 
ATOM   267  C  CB  . THR A 1 37  ? 30.380 -12.356 -3.662  1.00 52.58  ? 37  THR H CB  1 
ATOM   268  O  OG1 . THR A 1 37  ? 29.787 -13.183 -2.654  1.00 59.50  ? 37  THR H OG1 1 
ATOM   269  C  CG2 . THR A 1 37  ? 29.391 -11.272 -4.067  1.00 46.68  ? 37  THR H CG2 1 
ATOM   270  N  N   . TRP A 1 38  ? 30.537 -11.877 -6.852  1.00 49.41  ? 38  TRP H N   1 
ATOM   271  C  CA  . TRP A 1 38  ? 30.868 -10.842 -7.820  1.00 48.98  ? 38  TRP H CA  1 
ATOM   272  C  C   . TRP A 1 38  ? 30.052 -9.589  -7.532  1.00 44.60  ? 38  TRP H C   1 
ATOM   273  O  O   . TRP A 1 38  ? 28.846 -9.667  -7.272  1.00 51.28  ? 38  TRP H O   1 
ATOM   274  C  CB  . TRP A 1 38  ? 30.603 -11.311 -9.250  1.00 50.11  ? 38  TRP H CB  1 
ATOM   275  C  CG  . TRP A 1 38  ? 31.599 -12.302 -9.747  1.00 59.44  ? 38  TRP H CG  1 
ATOM   276  C  CD1 . TRP A 1 38  ? 31.438 -13.653 -9.834  1.00 51.75  ? 38  TRP H CD1 1 
ATOM   277  C  CD2 . TRP A 1 38  ? 32.918 -12.022 -10.227 1.00 52.27  ? 38  TRP H CD2 1 
ATOM   278  N  NE1 . TRP A 1 38  ? 32.575 -14.233 -10.341 1.00 64.94  ? 38  TRP H NE1 1 
ATOM   279  C  CE2 . TRP A 1 38  ? 33.499 -13.253 -10.591 1.00 54.42  ? 38  TRP H CE2 1 
ATOM   280  C  CE3 . TRP A 1 38  ? 33.663 -10.851 -10.386 1.00 51.05  ? 38  TRP H CE3 1 
ATOM   281  C  CZ2 . TRP A 1 38  ? 34.792 -13.344 -11.104 1.00 55.39  ? 38  TRP H CZ2 1 
ATOM   282  C  CZ3 . TRP A 1 38  ? 34.944 -10.943 -10.895 1.00 59.56  ? 38  TRP H CZ3 1 
ATOM   283  C  CH2 . TRP A 1 38  ? 35.497 -12.181 -11.247 1.00 52.02  ? 38  TRP H CH2 1 
ATOM   284  N  N   . ILE A 1 39  ? 30.718 -8.436  -7.574  1.00 46.72  ? 39  ILE H N   1 
ATOM   285  C  CA  . ILE A 1 39  ? 30.092 -7.137  -7.345  1.00 55.41  ? 39  ILE H CA  1 
ATOM   286  C  C   . ILE A 1 39  ? 30.664 -6.154  -8.357  1.00 46.36  ? 39  ILE H C   1 
ATOM   287  O  O   . ILE A 1 39  ? 31.875 -6.138  -8.601  1.00 54.65  ? 39  ILE H O   1 
ATOM   288  C  CB  . ILE A 1 39  ? 30.325 -6.639  -5.900  1.00 49.93  ? 39  ILE H CB  1 
ATOM   289  C  CG1 . ILE A 1 39  ? 29.623 -7.553  -4.890  1.00 44.38  ? 39  ILE H CG1 1 
ATOM   290  C  CG2 . ILE A 1 39  ? 29.858 -5.200  -5.737  1.00 53.04  ? 39  ILE H CG2 1 
ATOM   291  C  CD1 . ILE A 1 39  ? 29.886 -7.186  -3.444  1.00 54.53  ? 39  ILE H CD1 1 
ATOM   292  N  N   . ARG A 1 40  ? 29.797 -5.341  -8.957  1.00 50.40  ? 40  ARG H N   1 
ATOM   293  C  CA  . ARG A 1 40  ? 30.226 -4.348  -9.930  1.00 49.07  ? 40  ARG H CA  1 
ATOM   294  C  C   . ARG A 1 40  ? 29.858 -2.945  -9.462  1.00 50.81  ? 40  ARG H C   1 
ATOM   295  O  O   . ARG A 1 40  ? 28.968 -2.756  -8.629  1.00 56.37  ? 40  ARG H O   1 
ATOM   296  C  CB  . ARG A 1 40  ? 29.622 -4.611  -11.316 1.00 47.75  ? 40  ARG H CB  1 
ATOM   297  C  CG  . ARG A 1 40  ? 28.135 -4.339  -11.426 1.00 54.65  ? 40  ARG H CG  1 
ATOM   298  C  CD  . ARG A 1 40  ? 27.672 -4.570  -12.854 1.00 60.29  ? 40  ARG H CD  1 
ATOM   299  N  NE  . ARG A 1 40  ? 26.251 -4.296  -13.039 1.00 64.29  ? 40  ARG H NE  1 
ATOM   300  C  CZ  . ARG A 1 40  ? 25.613 -4.449  -14.193 1.00 65.21  ? 40  ARG H CZ  1 
ATOM   301  N  NH1 . ARG A 1 40  ? 26.272 -4.873  -15.263 1.00 62.28  ? 40  ARG H NH1 1 
ATOM   302  N  NH2 . ARG A 1 40  ? 24.319 -4.178  -14.280 1.00 68.50  ? 40  ARG H NH2 1 
ATOM   303  N  N   . GLN A 1 41  ? 30.557 -1.954  -10.021 1.00 47.86  ? 41  GLN H N   1 
ATOM   304  C  CA  . GLN A 1 41  ? 30.386 -0.559  -9.634  1.00 53.22  ? 41  GLN H CA  1 
ATOM   305  C  C   . GLN A 1 41  ? 30.528 0.342   -10.852 1.00 54.32  ? 41  GLN H C   1 
ATOM   306  O  O   . GLN A 1 41  ? 31.535 0.276   -11.563 1.00 53.14  ? 41  GLN H O   1 
ATOM   307  C  CB  . GLN A 1 41  ? 31.406 -0.152  -8.565  1.00 54.16  ? 41  GLN H CB  1 
ATOM   308  C  CG  . GLN A 1 41  ? 31.221 1.262   -8.036  1.00 43.59  ? 41  GLN H CG  1 
ATOM   309  C  CD  . GLN A 1 41  ? 32.209 1.615   -6.940  1.00 46.09  ? 41  GLN H CD  1 
ATOM   310  O  OE1 . GLN A 1 41  ? 33.276 1.013   -6.832  1.00 45.30  ? 41  GLN H OE1 1 
ATOM   311  N  NE2 . GLN A 1 41  ? 31.853 2.594   -6.117  1.00 43.08  ? 41  GLN H NE2 1 
ATOM   312  N  N   . SER A 1 42  ? 29.529 1.186   -11.077 1.00 56.90  ? 42  SER H N   1 
ATOM   313  C  CA  . SER A 1 42  ? 29.525 2.171   -12.147 1.00 81.50  ? 42  SER H CA  1 
ATOM   314  C  C   . SER A 1 42  ? 28.871 3.443   -11.621 1.00 87.66  ? 42  SER H C   1 
ATOM   315  O  O   . SER A 1 42  ? 28.119 3.396   -10.646 1.00 84.25  ? 42  SER H O   1 
ATOM   316  C  CB  . SER A 1 42  ? 28.771 1.664   -13.384 1.00 77.09  ? 42  SER H CB  1 
ATOM   317  O  OG  . SER A 1 42  ? 27.387 1.512   -13.118 1.00 74.00  ? 42  SER H OG  1 
ATOM   318  N  N   . PRO A 1 43  ? 29.159 4.592   -12.240 1.00 107.79 ? 43  PRO H N   1 
ATOM   319  C  CA  . PRO A 1 43  ? 28.501 5.834   -11.790 1.00 106.48 ? 43  PRO H CA  1 
ATOM   320  C  C   . PRO A 1 43  ? 26.988 5.799   -11.906 1.00 99.67  ? 43  PRO H C   1 
ATOM   321  O  O   . PRO A 1 43  ? 26.300 6.451   -11.109 1.00 99.74  ? 43  PRO H O   1 
ATOM   322  C  CB  . PRO A 1 43  ? 29.112 6.902   -12.709 1.00 112.71 ? 43  PRO H CB  1 
ATOM   323  C  CG  . PRO A 1 43  ? 30.432 6.341   -13.111 1.00 100.28 ? 43  PRO H CG  1 
ATOM   324  C  CD  . PRO A 1 43  ? 30.223 4.857   -13.223 1.00 98.21  ? 43  PRO H CD  1 
ATOM   325  N  N   . GLY A 1 44  ? 26.445 5.054   -12.874 1.00 99.33  ? 44  GLY H N   1 
ATOM   326  C  CA  . GLY A 1 44  ? 25.004 5.025   -13.075 1.00 93.89  ? 44  GLY H CA  1 
ATOM   327  C  C   . GLY A 1 44  ? 24.259 4.038   -12.199 1.00 99.21  ? 44  GLY H C   1 
ATOM   328  O  O   . GLY A 1 44  ? 23.061 4.218   -11.954 1.00 98.10  ? 44  GLY H O   1 
ATOM   329  N  N   . LYS A 1 45  ? 24.940 2.996   -11.721 1.00 97.85  ? 45  LYS H N   1 
ATOM   330  C  CA  . LYS A 1 45  ? 24.314 1.982   -10.886 1.00 93.30  ? 45  LYS H CA  1 
ATOM   331  C  C   . LYS A 1 45  ? 24.839 1.954   -9.458  1.00 92.27  ? 45  LYS H C   1 
ATOM   332  O  O   . LYS A 1 45  ? 24.234 1.288   -8.608  1.00 84.53  ? 45  LYS H O   1 
ATOM   333  C  CB  . LYS A 1 45  ? 24.499 0.589   -11.508 1.00 91.62  ? 45  LYS H CB  1 
ATOM   334  C  CG  . LYS A 1 45  ? 23.804 0.399   -12.846 1.00 96.91  ? 45  LYS H CG  1 
ATOM   335  C  CD  . LYS A 1 45  ? 22.295 0.361   -12.686 1.00 104.81 ? 45  LYS H CD  1 
ATOM   336  C  CE  . LYS A 1 45  ? 21.612 0.097   -14.017 1.00 94.54  ? 45  LYS H CE  1 
ATOM   337  N  NZ  . LYS A 1 45  ? 20.134 0.011   -13.869 1.00 83.87  ? 45  LYS H NZ  1 
ATOM   338  N  N   . GLY A 1 46  ? 25.932 2.655   -9.167  1.00 84.92  ? 46  GLY H N   1 
ATOM   339  C  CA  . GLY A 1 46  ? 26.544 2.532   -7.859  1.00 78.12  ? 46  GLY H CA  1 
ATOM   340  C  C   . GLY A 1 46  ? 27.142 1.147   -7.675  1.00 70.02  ? 46  GLY H C   1 
ATOM   341  O  O   . GLY A 1 46  ? 27.523 0.470   -8.634  1.00 69.22  ? 46  GLY H O   1 
ATOM   342  N  N   . LEU A 1 47  ? 27.224 0.720   -6.419  1.00 52.09  ? 47  LEU H N   1 
ATOM   343  C  CA  . LEU A 1 47  ? 27.661 -0.636  -6.104  1.00 55.95  ? 47  LEU H CA  1 
ATOM   344  C  C   . LEU A 1 47  ? 26.485 -1.592  -6.267  1.00 56.29  ? 47  LEU H C   1 
ATOM   345  O  O   . LEU A 1 47  ? 25.443 -1.417  -5.627  1.00 56.42  ? 47  LEU H O   1 
ATOM   346  C  CB  . LEU A 1 47  ? 28.225 -0.703  -4.686  1.00 49.45  ? 47  LEU H CB  1 
ATOM   347  C  CG  . LEU A 1 47  ? 29.652 -0.187  -4.496  1.00 57.31  ? 47  LEU H CG  1 
ATOM   348  C  CD1 . LEU A 1 47  ? 29.971 -0.044  -3.018  1.00 47.32  ? 47  LEU H CD1 1 
ATOM   349  C  CD2 . LEU A 1 47  ? 30.648 -1.119  -5.167  1.00 44.62  ? 47  LEU H CD2 1 
ATOM   350  N  N   . GLU A 1 48  ? 26.647 -2.598  -7.125  1.00 55.67  ? 48  GLU H N   1 
ATOM   351  C  CA  . GLU A 1 48  ? 25.569 -3.523  -7.454  1.00 52.03  ? 48  GLU H CA  1 
ATOM   352  C  C   . GLU A 1 48  ? 26.040 -4.950  -7.220  1.00 56.16  ? 48  GLU H C   1 
ATOM   353  O  O   . GLU A 1 48  ? 27.070 -5.364  -7.762  1.00 59.44  ? 48  GLU H O   1 
ATOM   354  C  CB  . GLU A 1 48  ? 25.110 -3.340  -8.903  1.00 56.02  ? 48  GLU H CB  1 
ATOM   355  C  CG  . GLU A 1 48  ? 23.964 -4.250  -9.305  1.00 62.94  ? 48  GLU H CG  1 
ATOM   356  C  CD  . GLU A 1 48  ? 23.424 -3.926  -10.682 1.00 78.32  ? 48  GLU H CD  1 
ATOM   357  O  OE1 . GLU A 1 48  ? 23.959 -2.999  -11.327 1.00 86.59  ? 48  GLU H OE1 1 
ATOM   358  O  OE2 . GLU A 1 48  ? 22.463 -4.594  -11.117 1.00 90.45  ? 48  GLU H OE2 1 
ATOM   359  N  N   . TRP A 1 49  ? 25.286 -5.695  -6.418  1.00 54.07  ? 49  TRP H N   1 
ATOM   360  C  CA  . TRP A 1 49  ? 25.588 -7.096  -6.151  1.00 60.85  ? 49  TRP H CA  1 
ATOM   361  C  C   . TRP A 1 49  ? 25.108 -7.946  -7.319  1.00 53.83  ? 49  TRP H C   1 
ATOM   362  O  O   . TRP A 1 49  ? 23.931 -7.898  -7.688  1.00 57.48  ? 49  TRP H O   1 
ATOM   363  C  CB  . TRP A 1 49  ? 24.931 -7.537  -4.845  1.00 54.92  ? 49  TRP H CB  1 
ATOM   364  C  CG  . TRP A 1 49  ? 25.161 -8.974  -4.487  1.00 59.38  ? 49  TRP H CG  1 
ATOM   365  C  CD1 . TRP A 1 49  ? 26.252 -9.499  -3.859  1.00 62.73  ? 49  TRP H CD1 1 
ATOM   366  C  CD2 . TRP A 1 49  ? 24.266 -10.070 -4.716  1.00 62.97  ? 49  TRP H CD2 1 
ATOM   367  N  NE1 . TRP A 1 49  ? 26.097 -10.853 -3.690  1.00 54.90  ? 49  TRP H NE1 1 
ATOM   368  C  CE2 . TRP A 1 49  ? 24.887 -11.229 -4.209  1.00 61.01  ? 49  TRP H CE2 1 
ATOM   369  C  CE3 . TRP A 1 49  ? 23.003 -10.184 -5.306  1.00 62.11  ? 49  TRP H CE3 1 
ATOM   370  C  CZ2 . TRP A 1 49  ? 24.287 -12.485 -4.270  1.00 65.67  ? 49  TRP H CZ2 1 
ATOM   371  C  CZ3 . TRP A 1 49  ? 22.410 -11.434 -5.368  1.00 69.31  ? 49  TRP H CZ3 1 
ATOM   372  C  CH2 . TRP A 1 49  ? 23.052 -12.567 -4.854  1.00 65.55  ? 49  TRP H CH2 1 
ATOM   373  N  N   . ILE A 1 50  ? 26.019 -8.718  -7.899  1.00 55.08  ? 50  ILE H N   1 
ATOM   374  C  CA  . ILE A 1 50  ? 25.714 -9.520  -9.080  1.00 52.04  ? 50  ILE H CA  1 
ATOM   375  C  C   . ILE A 1 50  ? 25.219 -10.907 -8.697  1.00 65.10  ? 50  ILE H C   1 
ATOM   376  O  O   . ILE A 1 50  ? 24.198 -11.378 -9.205  1.00 58.59  ? 50  ILE H O   1 
ATOM   377  C  CB  . ILE A 1 50  ? 26.963 -9.595  -9.982  1.00 51.89  ? 50  ILE H CB  1 
ATOM   378  C  CG1 . ILE A 1 50  ? 27.298 -8.211  -10.540 1.00 57.24  ? 50  ILE H CG1 1 
ATOM   379  C  CG2 . ILE A 1 50  ? 26.769 -10.604 -11.096 1.00 55.50  ? 50  ILE H CG2 1 
ATOM   380  C  CD1 . ILE A 1 50  ? 28.632 -8.143  -11.246 1.00 58.17  ? 50  ILE H CD1 1 
ATOM   381  N  N   . GLY A 1 51  ? 25.924 -11.566 -7.793  1.00 54.60  ? 51  GLY H N   1 
ATOM   382  C  CA  . GLY A 1 51  ? 25.599 -12.921 -7.405  1.00 59.31  ? 51  GLY H CA  1 
ATOM   383  C  C   . GLY A 1 51  ? 26.800 -13.574 -6.755  1.00 58.97  ? 51  GLY H C   1 
ATOM   384  O  O   . GLY A 1 51  ? 27.890 -13.004 -6.694  1.00 52.81  ? 51  GLY H O   1 
ATOM   385  N  N   . HIS A 1 52  ? 26.577 -14.790 -6.265  1.00 57.31  ? 52  HIS H N   1 
ATOM   386  C  CA  . HIS A 1 52  ? 27.657 -15.546 -5.649  1.00 56.40  ? 52  HIS H CA  1 
ATOM   387  C  C   . HIS A 1 52  ? 27.467 -17.028 -5.935  1.00 73.30  ? 52  HIS H C   1 
ATOM   388  O  O   . HIS A 1 52  ? 26.465 -17.450 -6.519  1.00 68.68  ? 52  HIS H O   1 
ATOM   389  C  CB  . HIS A 1 52  ? 27.753 -15.261 -4.143  1.00 60.17  ? 52  HIS H CB  1 
ATOM   390  C  CG  . HIS A 1 52  ? 26.545 -15.669 -3.357  1.00 56.09  ? 52  HIS H CG  1 
ATOM   391  N  ND1 . HIS A 1 52  ? 26.040 -16.952 -3.372  1.00 67.31  ? 52  HIS H ND1 1 
ATOM   392  C  CD2 . HIS A 1 52  ? 25.757 -14.968 -2.507  1.00 57.83  ? 52  HIS H CD2 1 
ATOM   393  C  CE1 . HIS A 1 52  ? 24.985 -17.020 -2.580  1.00 58.95  ? 52  HIS H CE1 1 
ATOM   394  N  NE2 . HIS A 1 52  ? 24.793 -15.830 -2.042  1.00 63.00  ? 52  HIS H NE2 1 
ATOM   395  N  N   . ILE A 1 53  ? 28.449 -17.818 -5.513  1.00 63.77  ? 53  ILE H N   1 
ATOM   396  C  CA  . ILE A 1 53  ? 28.434 -19.265 -5.687  1.00 66.94  ? 53  ILE H CA  1 
ATOM   397  C  C   . ILE A 1 53  ? 29.012 -19.904 -4.432  1.00 60.85  ? 53  ILE H C   1 
ATOM   398  O  O   . ILE A 1 53  ? 29.957 -19.380 -3.833  1.00 57.87  ? 53  ILE H O   1 
ATOM   399  C  CB  . ILE A 1 53  ? 29.219 -19.699 -6.946  1.00 66.17  ? 53  ILE H CB  1 
ATOM   400  C  CG1 . ILE A 1 53  ? 29.107 -21.211 -7.162  1.00 64.30  ? 53  ILE H CG1 1 
ATOM   401  C  CG2 . ILE A 1 53  ? 30.681 -19.280 -6.848  1.00 61.06  ? 53  ILE H CG2 1 
ATOM   402  C  CD1 . ILE A 1 53  ? 29.666 -21.683 -8.485  1.00 65.78  ? 53  ILE H CD1 1 
ATOM   403  N  N   . TYR A 1 54  ? 28.425 -21.022 -4.021  1.00 59.18  ? 54  TYR H N   1 
ATOM   404  C  CA  . TYR A 1 54  ? 28.921 -21.817 -2.909  1.00 60.28  ? 54  TYR H CA  1 
ATOM   405  C  C   . TYR A 1 54  ? 29.779 -22.950 -3.458  1.00 68.81  ? 54  TYR H C   1 
ATOM   406  O  O   . TYR A 1 54  ? 29.546 -23.441 -4.566  1.00 72.06  ? 54  TYR H O   1 
ATOM   407  C  CB  . TYR A 1 54  ? 27.752 -22.361 -2.086  1.00 68.49  ? 54  TYR H CB  1 
ATOM   408  C  CG  . TYR A 1 54  ? 28.124 -23.042 -0.788  1.00 76.29  ? 54  TYR H CG  1 
ATOM   409  C  CD1 . TYR A 1 54  ? 28.629 -22.317 0.286   1.00 71.53  ? 54  TYR H CD1 1 
ATOM   410  C  CD2 . TYR A 1 54  ? 27.937 -24.407 -0.625  1.00 74.43  ? 54  TYR H CD2 1 
ATOM   411  C  CE1 . TYR A 1 54  ? 28.957 -22.943 1.479   1.00 82.23  ? 54  TYR H CE1 1 
ATOM   412  C  CE2 . TYR A 1 54  ? 28.260 -25.037 0.561   1.00 76.28  ? 54  TYR H CE2 1 
ATOM   413  C  CZ  . TYR A 1 54  ? 28.769 -24.303 1.608   1.00 80.78  ? 54  TYR H CZ  1 
ATOM   414  O  OH  . TYR A 1 54  ? 29.087 -24.939 2.785   1.00 77.88  ? 54  TYR H OH  1 
ATOM   415  N  N   . TYR A 1 55  ? 30.782 -23.364 -2.677  1.00 71.97  ? 55  TYR H N   1 
ATOM   416  C  CA  . TYR A 1 55  ? 31.786 -24.289 -3.200  1.00 72.01  ? 55  TYR H CA  1 
ATOM   417  C  C   . TYR A 1 55  ? 31.191 -25.615 -3.658  1.00 75.30  ? 55  TYR H C   1 
ATOM   418  O  O   . TYR A 1 55  ? 31.867 -26.366 -4.368  1.00 76.78  ? 55  TYR H O   1 
ATOM   419  C  CB  . TYR A 1 55  ? 32.884 -24.533 -2.160  1.00 71.69  ? 55  TYR H CB  1 
ATOM   420  C  CG  . TYR A 1 55  ? 32.582 -25.618 -1.150  1.00 68.96  ? 55  TYR H CG  1 
ATOM   421  C  CD1 . TYR A 1 55  ? 31.762 -25.368 -0.060  1.00 69.39  ? 55  TYR H CD1 1 
ATOM   422  C  CD2 . TYR A 1 55  ? 33.136 -26.888 -1.278  1.00 77.10  ? 55  TYR H CD2 1 
ATOM   423  C  CE1 . TYR A 1 55  ? 31.487 -26.356 0.868   1.00 69.89  ? 55  TYR H CE1 1 
ATOM   424  C  CE2 . TYR A 1 55  ? 32.867 -27.882 -0.355  1.00 81.97  ? 55  TYR H CE2 1 
ATOM   425  C  CZ  . TYR A 1 55  ? 32.042 -27.609 0.715   1.00 75.47  ? 55  TYR H CZ  1 
ATOM   426  O  OH  . TYR A 1 55  ? 31.772 -28.592 1.638   1.00 95.04  ? 55  TYR H OH  1 
ATOM   427  N  N   . SER A 1 56  ? 29.948 -25.914 -3.285  1.00 74.01  ? 56  SER H N   1 
ATOM   428  C  CA  . SER A 1 56  ? 29.248 -27.076 -3.815  1.00 78.34  ? 56  SER H CA  1 
ATOM   429  C  C   . SER A 1 56  ? 28.619 -26.813 -5.177  1.00 77.92  ? 56  SER H C   1 
ATOM   430  O  O   . SER A 1 56  ? 27.961 -27.709 -5.715  1.00 83.73  ? 56  SER H O   1 
ATOM   431  C  CB  . SER A 1 56  ? 28.168 -27.537 -2.832  1.00 80.22  ? 56  SER H CB  1 
ATOM   432  O  OG  . SER A 1 56  ? 27.081 -26.629 -2.808  1.00 81.78  ? 56  SER H OG  1 
ATOM   433  N  N   . GLY A 1 57  ? 28.794 -25.617 -5.740  1.00 71.99  ? 57  GLY H N   1 
ATOM   434  C  CA  . GLY A 1 57  ? 28.277 -25.301 -7.053  1.00 71.77  ? 57  GLY H CA  1 
ATOM   435  C  C   . GLY A 1 57  ? 26.935 -24.600 -7.074  1.00 71.88  ? 57  GLY H C   1 
ATOM   436  O  O   . GLY A 1 57  ? 26.506 -24.158 -8.147  1.00 83.57  ? 57  GLY H O   1 
ATOM   437  N  N   . ASN A 1 58  ? 26.257 -24.488 -5.936  1.00 73.73  ? 58  ASN H N   1 
ATOM   438  C  CA  . ASN A 1 58  ? 24.966 -23.818 -5.888  1.00 73.63  ? 58  ASN H CA  1 
ATOM   439  C  C   . ASN A 1 58  ? 25.148 -22.308 -5.959  1.00 71.00  ? 58  ASN H C   1 
ATOM   440  O  O   . ASN A 1 58  ? 26.031 -21.740 -5.307  1.00 65.97  ? 58  ASN H O   1 
ATOM   441  C  CB  . ASN A 1 58  ? 24.214 -24.201 -4.615  1.00 75.98  ? 58  ASN H CB  1 
ATOM   442  C  CG  . ASN A 1 58  ? 23.829 -25.668 -4.585  1.00 97.48  ? 58  ASN H CG  1 
ATOM   443  O  OD1 . ASN A 1 58  ? 23.777 -26.328 -5.623  1.00 93.66  ? 58  ASN H OD1 1 
ATOM   444  N  ND2 . ASN A 1 58  ? 23.551 -26.185 -3.393  1.00 89.91  ? 58  ASN H ND2 1 
ATOM   445  N  N   . THR A 1 59  ? 24.304 -21.657 -6.755  1.00 75.81  ? 59  THR H N   1 
ATOM   446  C  CA  . THR A 1 59  ? 24.455 -20.243 -7.054  1.00 68.47  ? 59  THR H CA  1 
ATOM   447  C  C   . THR A 1 59  ? 23.219 -19.457 -6.636  1.00 69.73  ? 59  THR H C   1 
ATOM   448  O  O   . THR A 1 59  ? 22.155 -20.019 -6.367  1.00 72.70  ? 59  THR H O   1 
ATOM   449  C  CB  . THR A 1 59  ? 24.717 -20.020 -8.551  1.00 72.53  ? 59  THR H CB  1 
ATOM   450  O  OG1 . THR A 1 59  ? 23.612 -20.521 -9.314  1.00 70.62  ? 59  THR H OG1 1 
ATOM   451  C  CG2 . THR A 1 59  ? 25.989 -20.740 -8.985  1.00 68.24  ? 59  THR H CG2 1 
ATOM   452  N  N   . ASN A 1 60  ? 23.390 -18.139 -6.574  1.00 62.94  ? 60  ASN H N   1 
ATOM   453  C  CA  . ASN A 1 60  ? 22.303 -17.193 -6.363  1.00 67.44  ? 60  ASN H CA  1 
ATOM   454  C  C   . ASN A 1 60  ? 22.639 -15.932 -7.139  1.00 66.83  ? 60  ASN H C   1 
ATOM   455  O  O   . ASN A 1 60  ? 23.724 -15.372 -6.967  1.00 64.29  ? 60  ASN H O   1 
ATOM   456  C  CB  . ASN A 1 60  ? 22.111 -16.873 -4.876  1.00 69.38  ? 60  ASN H CB  1 
ATOM   457  C  CG  . ASN A 1 60  ? 21.375 -17.970 -4.129  1.00 76.49  ? 60  ASN H CG  1 
ATOM   458  O  OD1 . ASN A 1 60  ? 21.992 -18.821 -3.488  1.00 85.99  ? 60  ASN H OD1 1 
ATOM   459  N  ND2 . ASN A 1 60  ? 20.049 -17.955 -4.207  1.00 82.00  ? 60  ASN H ND2 1 
ATOM   460  N  N   . TYR A 1 61  ? 21.721 -15.495 -7.993  1.00 68.74  ? 61  TYR H N   1 
ATOM   461  C  CA  . TYR A 1 61  ? 21.951 -14.367 -8.881  1.00 71.35  ? 61  TYR H CA  1 
ATOM   462  C  C   . TYR A 1 61  ? 21.032 -13.206 -8.528  1.00 75.83  ? 61  TYR H C   1 
ATOM   463  O  O   . TYR A 1 61  ? 19.991 -13.373 -7.888  1.00 71.88  ? 61  TYR H O   1 
ATOM   464  C  CB  . TYR A 1 61  ? 21.734 -14.770 -10.344 1.00 81.08  ? 61  TYR H CB  1 
ATOM   465  C  CG  . TYR A 1 61  ? 22.653 -15.867 -10.829 1.00 78.34  ? 61  TYR H CG  1 
ATOM   466  C  CD1 . TYR A 1 61  ? 23.939 -15.997 -10.321 1.00 77.47  ? 61  TYR H CD1 1 
ATOM   467  C  CD2 . TYR A 1 61  ? 22.232 -16.777 -11.792 1.00 78.93  ? 61  TYR H CD2 1 
ATOM   468  C  CE1 . TYR A 1 61  ? 24.781 -17.001 -10.758 1.00 76.65  ? 61  TYR H CE1 1 
ATOM   469  C  CE2 . TYR A 1 61  ? 23.067 -17.785 -12.237 1.00 82.04  ? 61  TYR H CE2 1 
ATOM   470  C  CZ  . TYR A 1 61  ? 24.341 -17.892 -11.715 1.00 80.43  ? 61  TYR H CZ  1 
ATOM   471  O  OH  . TYR A 1 61  ? 25.179 -18.891 -12.152 1.00 71.78  ? 61  TYR H OH  1 
ATOM   472  N  N   . ASN A 1 62  ? 21.442 -12.018 -8.947  1.00 74.33  ? 62  ASN H N   1 
ATOM   473  C  CA  . ASN A 1 62  ? 20.577 -10.851 -8.845  1.00 76.02  ? 62  ASN H CA  1 
ATOM   474  C  C   . ASN A 1 62  ? 19.484 -10.953 -9.901  1.00 73.55  ? 62  ASN H C   1 
ATOM   475  O  O   . ASN A 1 62  ? 19.787 -11.231 -11.065 1.00 87.25  ? 62  ASN H O   1 
ATOM   476  C  CB  . ASN A 1 62  ? 21.390 -9.574  -9.033  1.00 61.86  ? 62  ASN H CB  1 
ATOM   477  C  CG  . ASN A 1 62  ? 20.647 -8.325  -8.582  1.00 71.45  ? 62  ASN H CG  1 
ATOM   478  O  OD1 . ASN A 1 62  ? 19.462 -8.149  -8.860  1.00 66.43  ? 62  ASN H OD1 1 
ATOM   479  N  ND2 . ASN A 1 62  ? 21.354 -7.445  -7.879  1.00 60.37  ? 62  ASN H ND2 1 
ATOM   480  N  N   . PRO A 1 63  ? 18.212 -10.774 -9.537  1.00 74.56  ? 63  PRO H N   1 
ATOM   481  C  CA  . PRO A 1 63  ? 17.145 -10.861 -10.550 1.00 85.60  ? 63  PRO H CA  1 
ATOM   482  C  C   . PRO A 1 63  ? 17.322 -9.900  -11.714 1.00 81.43  ? 63  PRO H C   1 
ATOM   483  O  O   . PRO A 1 63  ? 16.835 -10.185 -12.815 1.00 88.90  ? 63  PRO H O   1 
ATOM   484  C  CB  . PRO A 1 63  ? 15.877 -10.540 -9.749  1.00 82.17  ? 63  PRO H CB  1 
ATOM   485  C  CG  . PRO A 1 63  ? 16.208 -10.948 -8.354  1.00 75.40  ? 63  PRO H CG  1 
ATOM   486  C  CD  . PRO A 1 63  ? 17.673 -10.659 -8.171  1.00 72.25  ? 63  PRO H CD  1 
ATOM   487  N  N   . SER A 1 64  ? 18.008 -8.773  -11.508 1.00 75.52  ? 64  SER H N   1 
ATOM   488  C  CA  . SER A 1 64  ? 18.180 -7.803  -12.585 1.00 83.94  ? 64  SER H CA  1 
ATOM   489  C  C   . SER A 1 64  ? 19.059 -8.347  -13.707 1.00 87.84  ? 64  SER H C   1 
ATOM   490  O  O   . SER A 1 64  ? 18.870 -7.983  -14.873 1.00 94.58  ? 64  SER H O   1 
ATOM   491  C  CB  . SER A 1 64  ? 18.768 -6.504  -12.031 1.00 80.43  ? 64  SER H CB  1 
ATOM   492  O  OG  . SER A 1 64  ? 19.936 -6.757  -11.269 1.00 84.42  ? 64  SER H OG  1 
ATOM   493  N  N   . LEU A 1 65  ? 20.015 -9.218  -13.380 1.00 75.84  ? 65  LEU H N   1 
ATOM   494  C  CA  . LEU A 1 65  ? 20.933 -9.781  -14.361 1.00 78.91  ? 65  LEU H CA  1 
ATOM   495  C  C   . LEU A 1 65  ? 20.695 -11.259 -14.636 1.00 89.18  ? 65  LEU H C   1 
ATOM   496  O  O   . LEU A 1 65  ? 21.294 -11.798 -15.573 1.00 94.34  ? 65  LEU H O   1 
ATOM   497  C  CB  . LEU A 1 65  ? 22.388 -9.592  -13.901 1.00 83.40  ? 65  LEU H CB  1 
ATOM   498  C  CG  . LEU A 1 65  ? 23.100 -8.256  -14.135 1.00 81.55  ? 65  LEU H CG  1 
ATOM   499  C  CD1 . LEU A 1 65  ? 22.398 -7.099  -13.436 1.00 79.63  ? 65  LEU H CD1 1 
ATOM   500  C  CD2 . LEU A 1 65  ? 24.554 -8.342  -13.688 1.00 81.83  ? 65  LEU H CD2 1 
ATOM   501  N  N   . LYS A 1 66  ? 19.835 -11.915 -13.853 1.00 88.73  ? 66  LYS H N   1 
ATOM   502  C  CA  . LYS A 1 66  ? 19.603 -13.358 -13.872 1.00 90.59  ? 66  LYS H CA  1 
ATOM   503  C  C   . LYS A 1 66  ? 19.557 -13.971 -15.270 1.00 95.90  ? 66  LYS H C   1 
ATOM   504  O  O   . LYS A 1 66  ? 20.025 -15.098 -15.472 1.00 88.82  ? 66  LYS H O   1 
ATOM   505  C  CB  . LYS A 1 66  ? 18.296 -13.661 -13.134 1.00 101.22 ? 66  LYS H CB  1 
ATOM   506  C  CG  . LYS A 1 66  ? 17.822 -15.099 -13.243 1.00 101.16 ? 66  LYS H CG  1 
ATOM   507  C  CD  . LYS A 1 66  ? 16.457 -15.272 -12.598 1.00 108.66 ? 66  LYS H CD  1 
ATOM   508  C  CE  . LYS A 1 66  ? 16.515 -14.979 -11.111 1.00 103.68 ? 66  LYS H CE  1 
ATOM   509  N  NZ  . LYS A 1 66  ? 17.404 -15.939 -10.401 1.00 91.97  ? 66  LYS H NZ  1 
ATOM   510  N  N   . SER A 1 67  ? 19.003 -13.236 -16.240 1.00 88.47  ? 67  SER H N   1 
ATOM   511  C  CA  . SER A 1 67  ? 18.823 -13.787 -17.581 1.00 94.04  ? 67  SER H CA  1 
ATOM   512  C  C   . SER A 1 67  ? 20.153 -14.111 -18.251 1.00 97.23  ? 67  SER H C   1 
ATOM   513  O  O   . SER A 1 67  ? 20.242 -15.077 -19.018 1.00 87.64  ? 67  SER H O   1 
ATOM   514  C  CB  . SER A 1 67  ? 18.031 -12.806 -18.450 1.00 92.00  ? 67  SER H CB  1 
ATOM   515  O  OG  . SER A 1 67  ? 16.717 -12.622 -17.948 1.00 103.81 ? 67  SER H OG  1 
ATOM   516  N  N   . ARG A 1 68  ? 21.194 -13.322 -17.978 1.00 91.92  ? 68  ARG H N   1 
ATOM   517  C  CA  . ARG A 1 68  ? 22.455 -13.415 -18.705 1.00 88.86  ? 68  ARG H CA  1 
ATOM   518  C  C   . ARG A 1 68  ? 23.625 -13.786 -17.798 1.00 80.33  ? 68  ARG H C   1 
ATOM   519  O  O   . ARG A 1 68  ? 24.784 -13.565 -18.166 1.00 81.50  ? 68  ARG H O   1 
ATOM   520  C  CB  . ARG A 1 68  ? 22.738 -12.092 -19.422 1.00 81.82  ? 68  ARG H CB  1 
ATOM   521  C  CG  . ARG A 1 68  ? 21.535 -11.535 -20.174 1.00 89.44  ? 68  ARG H CG  1 
ATOM   522  C  CD  . ARG A 1 68  ? 21.737 -10.089 -20.623 1.00 86.19  ? 68  ARG H CD  1 
ATOM   523  N  NE  . ARG A 1 68  ? 21.930 -9.165  -19.507 1.00 89.04  ? 68  ARG H NE  1 
ATOM   524  C  CZ  . ARG A 1 68  ? 23.025 -8.433  -19.322 1.00 81.81  ? 68  ARG H CZ  1 
ATOM   525  N  NH1 . ARG A 1 68  ? 24.028 -8.508  -20.185 1.00 80.71  ? 68  ARG H NH1 1 
ATOM   526  N  NH2 . ARG A 1 68  ? 23.113 -7.618  -18.278 1.00 80.96  ? 68  ARG H NH2 1 
ATOM   527  N  N   . LEU A 1 69  ? 23.350 -14.348 -16.625 1.00 83.74  ? 69  LEU H N   1 
ATOM   528  C  CA  . LEU A 1 69  ? 24.356 -14.549 -15.591 1.00 80.06  ? 69  LEU H CA  1 
ATOM   529  C  C   . LEU A 1 69  ? 24.768 -16.012 -15.507 1.00 78.14  ? 69  LEU H C   1 
ATOM   530  O  O   . LEU A 1 69  ? 23.912 -16.903 -15.479 1.00 84.39  ? 69  LEU H O   1 
ATOM   531  C  CB  . LEU A 1 69  ? 23.833 -14.078 -14.233 1.00 82.86  ? 69  LEU H CB  1 
ATOM   532  C  CG  . LEU A 1 69  ? 24.551 -12.869 -13.637 1.00 81.50  ? 69  LEU H CG  1 
ATOM   533  C  CD1 . LEU A 1 69  ? 24.012 -12.565 -12.249 1.00 84.49  ? 69  LEU H CD1 1 
ATOM   534  C  CD2 . LEU A 1 69  ? 26.050 -13.124 -13.602 1.00 79.80  ? 69  LEU H CD2 1 
ATOM   535  N  N   . THR A 1 70  ? 26.078 -16.251 -15.460 1.00 76.14  ? 70  THR H N   1 
ATOM   536  C  CA  . THR A 1 70  ? 26.631 -17.573 -15.183 1.00 71.68  ? 70  THR H CA  1 
ATOM   537  C  C   . THR A 1 70  ? 27.841 -17.403 -14.280 1.00 75.14  ? 70  THR H C   1 
ATOM   538  O  O   . THR A 1 70  ? 28.794 -16.708 -14.644 1.00 73.40  ? 70  THR H O   1 
ATOM   539  C  CB  . THR A 1 70  ? 27.033 -18.309 -16.466 1.00 74.64  ? 70  THR H CB  1 
ATOM   540  O  OG1 . THR A 1 70  ? 25.884 -18.491 -17.303 1.00 91.07  ? 70  THR H OG1 1 
ATOM   541  C  CG2 . THR A 1 70  ? 27.627 -19.672 -16.128 1.00 73.41  ? 70  THR H CG2 1 
ATOM   542  N  N   . ILE A 1 71  ? 27.800 -18.030 -13.108 1.00 68.75  ? 71  ILE H N   1 
ATOM   543  C  CA  . ILE A 1 71  ? 28.920 -18.046 -12.175 1.00 60.13  ? 71  ILE H CA  1 
ATOM   544  C  C   . ILE A 1 71  ? 29.290 -19.496 -11.907 1.00 65.19  ? 71  ILE H C   1 
ATOM   545  O  O   . ILE A 1 71  ? 28.439 -20.292 -11.492 1.00 73.01  ? 71  ILE H O   1 
ATOM   546  C  CB  . ILE A 1 71  ? 28.585 -17.316 -10.861 1.00 67.63  ? 71  ILE H CB  1 
ATOM   547  C  CG1 . ILE A 1 71  ? 28.248 -15.847 -11.130 1.00 63.31  ? 71  ILE H CG1 1 
ATOM   548  C  CG2 . ILE A 1 71  ? 29.744 -17.423 -9.885  1.00 68.03  ? 71  ILE H CG2 1 
ATOM   549  C  CD1 . ILE A 1 71  ? 27.801 -15.093 -9.896  1.00 66.18  ? 71  ILE H CD1 1 
ATOM   550  N  N   . SER A 1 72  ? 30.551 -19.839 -12.152 1.00 68.63  ? 72  SER H N   1 
ATOM   551  C  CA  . SER A 1 72  ? 31.064 -21.180 -11.924 1.00 65.28  ? 72  SER H CA  1 
ATOM   552  C  C   . SER A 1 72  ? 32.232 -21.119 -10.947 1.00 68.18  ? 72  SER H C   1 
ATOM   553  O  O   . SER A 1 72  ? 32.729 -20.045 -10.602 1.00 68.04  ? 72  SER H O   1 
ATOM   554  C  CB  . SER A 1 72  ? 31.498 -21.839 -13.239 1.00 59.86  ? 72  SER H CB  1 
ATOM   555  O  OG  . SER A 1 72  ? 32.504 -21.076 -13.881 1.00 70.21  ? 72  SER H OG  1 
ATOM   556  N  N   . ILE A 1 73  ? 32.671 -22.294 -10.500 1.00 66.20  ? 73  ILE H N   1 
ATOM   557  C  CA  . ILE A 1 73  ? 33.790 -22.406 -9.573  1.00 69.14  ? 73  ILE H CA  1 
ATOM   558  C  C   . ILE A 1 73  ? 34.614 -23.629 -9.952  1.00 70.29  ? 73  ILE H C   1 
ATOM   559  O  O   . ILE A 1 73  ? 34.087 -24.633 -10.441 1.00 80.13  ? 73  ILE H O   1 
ATOM   560  C  CB  . ILE A 1 73  ? 33.315 -22.483 -8.100  1.00 68.66  ? 73  ILE H CB  1 
ATOM   561  C  CG1 . ILE A 1 73  ? 34.494 -22.308 -7.138  1.00 69.62  ? 73  ILE H CG1 1 
ATOM   562  C  CG2 . ILE A 1 73  ? 32.587 -23.791 -7.826  1.00 65.75  ? 73  ILE H CG2 1 
ATOM   563  C  CD1 . ILE A 1 73  ? 34.096 -22.308 -5.677  1.00 71.36  ? 73  ILE H CD1 1 
ATOM   564  N  N   . ASP A 1 74  ? 35.926 -23.527 -9.745  1.00 73.46  ? 74  ASP H N   1 
ATOM   565  C  CA  . ASP A 1 74  ? 36.871 -24.610 -10.015 1.00 79.47  ? 74  ASP H CA  1 
ATOM   566  C  C   . ASP A 1 74  ? 37.745 -24.742 -8.772  1.00 84.08  ? 74  ASP H C   1 
ATOM   567  O  O   . ASP A 1 74  ? 38.754 -24.045 -8.634  1.00 86.14  ? 74  ASP H O   1 
ATOM   568  C  CB  . ASP A 1 74  ? 37.694 -24.330 -11.270 1.00 83.32  ? 74  ASP H CB  1 
ATOM   569  C  CG  . ASP A 1 74  ? 38.429 -25.558 -11.777 1.00 97.11  ? 74  ASP H CG  1 
ATOM   570  O  OD1 . ASP A 1 74  ? 38.670 -26.489 -10.979 1.00 97.01  ? 74  ASP H OD1 1 
ATOM   571  O  OD2 . ASP A 1 74  ? 38.770 -25.592 -12.978 1.00 111.35 ? 74  ASP H OD2 1 
ATOM   572  N  N   . THR A 1 75  ? 37.350 -25.639 -7.866  1.00 75.95  ? 75  THR H N   1 
ATOM   573  C  CA  . THR A 1 75  ? 38.056 -25.767 -6.595  1.00 78.82  ? 75  THR H CA  1 
ATOM   574  C  C   . THR A 1 75  ? 39.471 -26.298 -6.781  1.00 86.46  ? 75  THR H C   1 
ATOM   575  O  O   . THR A 1 75  ? 40.346 -26.027 -5.950  1.00 89.80  ? 75  THR H O   1 
ATOM   576  C  CB  . THR A 1 75  ? 37.270 -26.670 -5.646  1.00 78.89  ? 75  THR H CB  1 
ATOM   577  O  OG1 . THR A 1 75  ? 37.182 -27.989 -6.199  1.00 86.92  ? 75  THR H OG1 1 
ATOM   578  C  CG2 . THR A 1 75  ? 35.867 -26.122 -5.434  1.00 75.25  ? 75  THR H CG2 1 
ATOM   579  N  N   . SER A 1 76  ? 39.716 -27.049 -7.856  1.00 81.76  ? 76  SER H N   1 
ATOM   580  C  CA  . SER A 1 76  ? 41.056 -27.571 -8.104  1.00 84.96  ? 76  SER H CA  1 
ATOM   581  C  C   . SER A 1 76  ? 42.040 -26.460 -8.449  1.00 94.14  ? 76  SER H C   1 
ATOM   582  O  O   . SER A 1 76  ? 43.221 -26.550 -8.098  1.00 104.35 ? 76  SER H O   1 
ATOM   583  C  CB  . SER A 1 76  ? 41.013 -28.612 -9.222  1.00 86.96  ? 76  SER H CB  1 
ATOM   584  O  OG  . SER A 1 76  ? 40.372 -28.092 -10.373 1.00 94.06  ? 76  SER H OG  1 
ATOM   585  N  N   . LYS A 1 77  ? 41.578 -25.414 -9.130  1.00 84.43  ? 77  LYS H N   1 
ATOM   586  C  CA  . LYS A 1 77  ? 42.421 -24.282 -9.485  1.00 79.24  ? 77  LYS H CA  1 
ATOM   587  C  C   . LYS A 1 77  ? 42.234 -23.091 -8.555  1.00 80.00  ? 77  LYS H C   1 
ATOM   588  O  O   . LYS A 1 77  ? 42.862 -22.051 -8.775  1.00 78.43  ? 77  LYS H O   1 
ATOM   589  C  CB  . LYS A 1 77  ? 42.147 -23.857 -10.932 1.00 61.39  ? 77  LYS H CB  1 
ATOM   590  C  CG  . LYS A 1 77  ? 42.397 -24.955 -11.957 1.00 78.57  ? 77  LYS H CG  1 
ATOM   591  C  CD  . LYS A 1 77  ? 42.081 -24.483 -13.369 1.00 81.19  ? 77  LYS H CD  1 
ATOM   592  C  CE  . LYS A 1 77  ? 42.325 -25.584 -14.391 1.00 89.98  ? 77  LYS H CE  1 
ATOM   593  N  NZ  . LYS A 1 77  ? 42.020 -25.133 -15.777 1.00 93.85  ? 77  LYS H NZ  1 
ATOM   594  N  N   . THR A 1 78  ? 41.411 -23.229 -7.515  1.00 77.50  ? 78  THR H N   1 
ATOM   595  C  CA  . THR A 1 78  ? 41.051 -22.137 -6.608  1.00 73.42  ? 78  THR H CA  1 
ATOM   596  C  C   . THR A 1 78  ? 40.652 -20.887 -7.395  1.00 73.77  ? 78  THR H C   1 
ATOM   597  O  O   . THR A 1 78  ? 41.222 -19.805 -7.246  1.00 61.42  ? 78  THR H O   1 
ATOM   598  C  CB  . THR A 1 78  ? 42.181 -21.830 -5.618  1.00 66.61  ? 78  THR H CB  1 
ATOM   599  O  OG1 . THR A 1 78  ? 43.412 -21.627 -6.324  1.00 87.23  ? 78  THR H OG1 1 
ATOM   600  C  CG2 . THR A 1 78  ? 42.345 -22.969 -4.622  1.00 81.37  ? 78  THR H CG2 1 
ATOM   601  N  N   . GLN A 1 79  ? 39.650 -21.066 -8.252  1.00 67.46  ? 79  GLN H N   1 
ATOM   602  C  CA  . GLN A 1 79  ? 39.136 -19.997 -9.092  1.00 66.04  ? 79  GLN H CA  1 
ATOM   603  C  C   . GLN A 1 79  ? 37.617 -20.071 -9.129  1.00 62.15  ? 79  GLN H C   1 
ATOM   604  O  O   . GLN A 1 79  ? 37.028 -21.141 -8.956  1.00 68.32  ? 79  GLN H O   1 
ATOM   605  C  CB  . GLN A 1 79  ? 39.681 -20.081 -10.528 1.00 68.56  ? 79  GLN H CB  1 
ATOM   606  C  CG  . GLN A 1 79  ? 41.171 -19.808 -10.688 1.00 70.10  ? 79  GLN H CG  1 
ATOM   607  C  CD  . GLN A 1 79  ? 41.651 -20.080 -12.105 1.00 77.05  ? 79  GLN H CD  1 
ATOM   608  O  OE1 . GLN A 1 79  ? 40.920 -20.646 -12.920 1.00 84.21  ? 79  GLN H OE1 1 
ATOM   609  N  NE2 . GLN A 1 79  ? 42.881 -19.676 -12.405 1.00 76.51  ? 79  GLN H NE2 1 
ATOM   610  N  N   . PHE A 1 80  ? 36.989 -18.919 -9.347  1.00 62.46  ? 80  PHE H N   1 
ATOM   611  C  CA  . PHE A 1 80  ? 35.583 -18.858 -9.714  1.00 71.14  ? 80  PHE H CA  1 
ATOM   612  C  C   . PHE A 1 80  ? 35.416 -17.758 -10.751 1.00 61.29  ? 80  PHE H C   1 
ATOM   613  O  O   . PHE A 1 80  ? 36.181 -16.790 -10.780 1.00 64.12  ? 80  PHE H O   1 
ATOM   614  C  CB  . PHE A 1 80  ? 34.661 -18.633 -8.500  1.00 66.26  ? 80  PHE H CB  1 
ATOM   615  C  CG  . PHE A 1 80  ? 34.888 -17.335 -7.776  1.00 59.70  ? 80  PHE H CG  1 
ATOM   616  C  CD1 . PHE A 1 80  ? 35.930 -17.201 -6.874  1.00 56.61  ? 80  PHE H CD1 1 
ATOM   617  C  CD2 . PHE A 1 80  ? 34.035 -16.259 -7.970  1.00 60.47  ? 80  PHE H CD2 1 
ATOM   618  C  CE1 . PHE A 1 80  ? 36.132 -16.014 -6.197  1.00 59.76  ? 80  PHE H CE1 1 
ATOM   619  C  CE2 . PHE A 1 80  ? 34.233 -15.068 -7.294  1.00 53.82  ? 80  PHE H CE2 1 
ATOM   620  C  CZ  . PHE A 1 80  ? 35.283 -14.947 -6.406  1.00 52.18  ? 80  PHE H CZ  1 
ATOM   621  N  N   . SER A 1 81  ? 34.419 -17.925 -11.618 1.00 64.02  ? 81  SER H N   1 
ATOM   622  C  CA  . SER A 1 81  ? 34.319 -17.136 -12.836 1.00 56.76  ? 81  SER H CA  1 
ATOM   623  C  C   . SER A 1 81  ? 32.960 -16.459 -12.945 1.00 62.63  ? 81  SER H C   1 
ATOM   624  O  O   . SER A 1 81  ? 31.989 -16.841 -12.286 1.00 64.77  ? 81  SER H O   1 
ATOM   625  C  CB  . SER A 1 81  ? 34.559 -18.004 -14.079 1.00 64.34  ? 81  SER H CB  1 
ATOM   626  O  OG  . SER A 1 81  ? 35.875 -18.527 -14.090 1.00 78.50  ? 81  SER H OG  1 
ATOM   627  N  N   . LEU A 1 82  ? 32.914 -15.438 -13.800 1.00 63.67  ? 82  LEU H N   1 
ATOM   628  C  CA  . LEU A 1 82  ? 31.692 -14.726 -14.150 1.00 60.91  ? 82  LEU H CA  1 
ATOM   629  C  C   . LEU A 1 82  ? 31.544 -14.748 -15.664 1.00 69.34  ? 82  LEU H C   1 
ATOM   630  O  O   . LEU A 1 82  ? 32.486 -14.407 -16.387 1.00 65.93  ? 82  LEU H O   1 
ATOM   631  C  CB  . LEU A 1 82  ? 31.722 -13.276 -13.635 1.00 63.40  ? 82  LEU H CB  1 
ATOM   632  C  CG  . LEU A 1 82  ? 30.477 -12.369 -13.626 1.00 63.62  ? 82  LEU H CG  1 
ATOM   633  C  CD1 . LEU A 1 82  ? 30.769 -11.092 -12.853 1.00 69.61  ? 82  LEU H CD1 1 
ATOM   634  C  CD2 . LEU A 1 82  ? 29.977 -12.005 -15.018 1.00 75.35  ? 82  LEU H CD2 1 
ATOM   635  N  N   . LYS A 1 83  ? 30.367 -15.149 -16.138 1.00 67.13  ? 83  LYS H N   1 
ATOM   636  C  CA  . LYS A 1 83  ? 30.002 -15.038 -17.545 1.00 69.06  ? 83  LYS H CA  1 
ATOM   637  C  C   . LYS A 1 83  ? 28.752 -14.179 -17.648 1.00 66.92  ? 83  LYS H C   1 
ATOM   638  O  O   . LYS A 1 83  ? 27.720 -14.505 -17.052 1.00 73.61  ? 83  LYS H O   1 
ATOM   639  C  CB  . LYS A 1 83  ? 29.764 -16.411 -18.179 1.00 74.62  ? 83  LYS H CB  1 
ATOM   640  C  CG  . LYS A 1 83  ? 31.032 -17.138 -18.595 1.00 85.54  ? 83  LYS H CG  1 
ATOM   641  C  CD  . LYS A 1 83  ? 30.733 -18.214 -19.629 1.00 92.12  ? 83  LYS H CD  1 
ATOM   642  C  CE  . LYS A 1 83  ? 31.951 -19.080 -19.896 1.00 96.28  ? 83  LYS H CE  1 
ATOM   643  N  NZ  . LYS A 1 83  ? 33.119 -18.284 -20.355 1.00 87.68  ? 83  LYS H NZ  1 
ATOM   644  N  N   . LEU A 1 84  ? 28.849 -13.082 -18.396 1.00 72.88  ? 84  LEU H N   1 
ATOM   645  C  CA  . LEU A 1 84  ? 27.729 -12.175 -18.619 1.00 77.36  ? 84  LEU H CA  1 
ATOM   646  C  C   . LEU A 1 84  ? 27.557 -12.010 -20.123 1.00 77.24  ? 84  LEU H C   1 
ATOM   647  O  O   . LEU A 1 84  ? 28.379 -11.359 -20.776 1.00 81.25  ? 84  LEU H O   1 
ATOM   648  C  CB  . LEU A 1 84  ? 27.962 -10.826 -17.938 1.00 77.19  ? 84  LEU H CB  1 
ATOM   649  C  CG  . LEU A 1 84  ? 26.771 -9.869  -17.887 1.00 78.42  ? 84  LEU H CG  1 
ATOM   650  C  CD1 . LEU A 1 84  ? 25.637 -10.469 -17.069 1.00 74.64  ? 84  LEU H CD1 1 
ATOM   651  C  CD2 . LEU A 1 84  ? 27.187 -8.518  -17.322 1.00 77.87  ? 84  LEU H CD2 1 
ATOM   652  N  N   . SER A 1 85  ? 26.502 -12.605 -20.670 1.00 74.10  ? 85  SER H N   1 
ATOM   653  C  CA  . SER A 1 85  ? 26.258 -12.578 -22.103 1.00 82.21  ? 85  SER H CA  1 
ATOM   654  C  C   . SER A 1 85  ? 25.347 -11.411 -22.476 1.00 87.49  ? 85  SER H C   1 
ATOM   655  O  O   . SER A 1 85  ? 24.706 -10.791 -21.625 1.00 76.40  ? 85  SER H O   1 
ATOM   656  C  CB  . SER A 1 85  ? 25.645 -13.901 -22.564 1.00 83.18  ? 85  SER H CB  1 
ATOM   657  O  OG  . SER A 1 85  ? 24.406 -14.141 -21.919 1.00 79.64  ? 85  SER H OG  1 
ATOM   658  N  N   . SER A 1 86  ? 25.302 -11.116 -23.775 1.00 89.95  ? 86  SER H N   1 
ATOM   659  C  CA  . SER A 1 86  ? 24.449 -10.067 -24.334 1.00 76.70  ? 86  SER H CA  1 
ATOM   660  C  C   . SER A 1 86  ? 24.698 -8.730  -23.636 1.00 81.78  ? 86  SER H C   1 
ATOM   661  O  O   . SER A 1 86  ? 23.804 -8.125  -23.045 1.00 88.18  ? 86  SER H O   1 
ATOM   662  C  CB  . SER A 1 86  ? 22.974 -10.466 -24.249 1.00 88.97  ? 86  SER H CB  1 
ATOM   663  O  OG  . SER A 1 86  ? 22.771 -11.779 -24.738 1.00 87.15  ? 86  SER H OG  1 
ATOM   664  N  N   . VAL A 1 87  ? 25.939 -8.273  -23.723 1.00 83.87  ? 87  VAL H N   1 
ATOM   665  C  CA  . VAL A 1 87  ? 26.379 -7.128  -22.937 1.00 90.27  ? 87  VAL H CA  1 
ATOM   666  C  C   . VAL A 1 87  ? 25.885 -5.832  -23.564 1.00 86.45  ? 87  VAL H C   1 
ATOM   667  O  O   . VAL A 1 87  ? 25.721 -5.717  -24.784 1.00 84.49  ? 87  VAL H O   1 
ATOM   668  C  CB  . VAL A 1 87  ? 27.913 -7.138  -22.785 1.00 80.60  ? 87  VAL H CB  1 
ATOM   669  C  CG1 . VAL A 1 87  ? 28.351 -8.349  -21.978 1.00 83.56  ? 87  VAL H CG1 1 
ATOM   670  C  CG2 . VAL A 1 87  ? 28.574 -7.141  -24.141 1.00 100.22 ? 87  VAL H CG2 1 
ATOM   671  N  N   . THR A 1 88  ? 25.647 -4.846  -22.706 1.00 79.99  ? 88  THR H N   1 
ATOM   672  C  CA  . THR A 1 88  ? 25.160 -3.531  -23.086 1.00 78.43  ? 88  THR H CA  1 
ATOM   673  C  C   . THR A 1 88  ? 26.153 -2.486  -22.593 1.00 82.47  ? 88  THR H C   1 
ATOM   674  O  O   . THR A 1 88  ? 27.003 -2.766  -21.744 1.00 77.85  ? 88  THR H O   1 
ATOM   675  C  CB  . THR A 1 88  ? 23.761 -3.284  -22.492 1.00 85.67  ? 88  THR H CB  1 
ATOM   676  O  OG1 . THR A 1 88  ? 22.925 -4.413  -22.774 1.00 117.16 ? 88  THR H OG1 1 
ATOM   677  C  CG2 . THR A 1 88  ? 23.108 -2.029  -23.068 1.00 91.20  ? 88  THR H CG2 1 
ATOM   678  N  N   . ALA A 1 89  ? 26.052 -1.273  -23.145 1.00 80.25  ? 89  ALA H N   1 
ATOM   679  C  CA  . ALA A 1 89  ? 26.825 -0.157  -22.611 1.00 75.55  ? 89  ALA H CA  1 
ATOM   680  C  C   . ALA A 1 89  ? 26.547 0.051   -21.128 1.00 78.15  ? 89  ALA H C   1 
ATOM   681  O  O   . ALA A 1 89  ? 27.387 0.606   -20.410 1.00 73.59  ? 89  ALA H O   1 
ATOM   682  C  CB  . ALA A 1 89  ? 26.520 1.121   -23.393 1.00 87.81  ? 89  ALA H CB  1 
ATOM   683  N  N   . ALA A 1 90  ? 25.381 -0.391  -20.651 1.00 78.83  ? 90  ALA H N   1 
ATOM   684  C  CA  . ALA A 1 90  ? 25.068 -0.325  -19.231 1.00 73.96  ? 90  ALA H CA  1 
ATOM   685  C  C   . ALA A 1 90  ? 25.868 -1.321  -18.402 1.00 63.82  ? 90  ALA H C   1 
ATOM   686  O  O   . ALA A 1 90  ? 25.824 -1.245  -17.169 1.00 64.38  ? 90  ALA H O   1 
ATOM   687  C  CB  . ALA A 1 90  ? 23.571 -0.555  -19.015 1.00 76.04  ? 90  ALA H CB  1 
ATOM   688  N  N   . ASP A 1 91  ? 26.585 -2.247  -19.036 1.00 67.09  ? 91  ASP H N   1 
ATOM   689  C  CA  . ASP A 1 91  ? 27.411 -3.214  -18.326 1.00 58.51  ? 91  ASP H CA  1 
ATOM   690  C  C   . ASP A 1 91  ? 28.844 -2.737  -18.125 1.00 64.18  ? 91  ASP H C   1 
ATOM   691  O  O   . ASP A 1 91  ? 29.621 -3.428  -17.457 1.00 52.01  ? 91  ASP H O   1 
ATOM   692  C  CB  . ASP A 1 91  ? 27.412 -4.555  -19.068 1.00 63.00  ? 91  ASP H CB  1 
ATOM   693  C  CG  . ASP A 1 91  ? 26.060 -5.241  -19.034 1.00 74.38  ? 91  ASP H CG  1 
ATOM   694  O  OD1 . ASP A 1 91  ? 25.369 -5.144  -17.997 1.00 75.60  ? 91  ASP H OD1 1 
ATOM   695  O  OD2 . ASP A 1 91  ? 25.686 -5.875  -20.043 1.00 71.72  ? 91  ASP H OD2 1 
ATOM   696  N  N   . THR A 1 92  ? 29.212 -1.586  -18.683 1.00 61.55  ? 92  THR H N   1 
ATOM   697  C  CA  . THR A 1 92  ? 30.529 -1.010  -18.433 1.00 55.79  ? 92  THR H CA  1 
ATOM   698  C  C   . THR A 1 92  ? 30.630 -0.587  -16.973 1.00 58.83  ? 92  THR H C   1 
ATOM   699  O  O   . THR A 1 92  ? 29.876 0.282   -16.522 1.00 57.77  ? 92  THR H O   1 
ATOM   700  C  CB  . THR A 1 92  ? 30.776 0.185   -19.351 1.00 53.09  ? 92  THR H CB  1 
ATOM   701  O  OG1 . THR A 1 92  ? 30.940 -0.266  -20.702 1.00 55.29  ? 92  THR H OG1 1 
ATOM   702  C  CG2 . THR A 1 92  ? 32.026 0.939   -18.919 1.00 53.33  ? 92  THR H CG2 1 
ATOM   703  N  N   . ALA A 1 93  ? 31.560 -1.190  -16.237 1.00 49.27  ? 93  ALA H N   1 
ATOM   704  C  CA  . ALA A 1 93  ? 31.690 -0.923  -14.810 1.00 57.14  ? 93  ALA H CA  1 
ATOM   705  C  C   . ALA A 1 93  ? 32.994 -1.528  -14.309 1.00 55.04  ? 93  ALA H C   1 
ATOM   706  O  O   . ALA A 1 93  ? 33.690 -2.247  -15.032 1.00 48.04  ? 93  ALA H O   1 
ATOM   707  C  CB  . ALA A 1 93  ? 30.500 -1.485  -14.025 1.00 53.22  ? 93  ALA H CB  1 
ATOM   708  N  N   . ILE A 1 94  ? 33.318 -1.216  -13.058 1.00 52.01  ? 94  ILE H N   1 
ATOM   709  C  CA  . ILE A 1 94  ? 34.371 -1.919  -12.336 1.00 45.46  ? 94  ILE H CA  1 
ATOM   710  C  C   . ILE A 1 94  ? 33.777 -3.190  -11.749 1.00 54.53  ? 94  ILE H C   1 
ATOM   711  O  O   . ILE A 1 94  ? 32.762 -3.140  -11.048 1.00 49.02  ? 94  ILE H O   1 
ATOM   712  C  CB  . ILE A 1 94  ? 34.963 -1.036  -11.227 1.00 50.45  ? 94  ILE H CB  1 
ATOM   713  C  CG1 . ILE A 1 94  ? 35.483 0.283   -11.796 1.00 50.05  ? 94  ILE H CG1 1 
ATOM   714  C  CG2 . ILE A 1 94  ? 36.065 -1.784  -10.486 1.00 55.20  ? 94  ILE H CG2 1 
ATOM   715  C  CD1 . ILE A 1 94  ? 35.744 1.330   -10.733 1.00 64.65  ? 94  ILE H CD1 1 
ATOM   716  N  N   . TYR A 1 95  ? 34.404 -4.328  -12.025 1.00 49.58  ? 95  TYR H N   1 
ATOM   717  C  CA  . TYR A 1 95  ? 33.939 -5.614  -11.526 1.00 43.25  ? 95  TYR H CA  1 
ATOM   718  C  C   . TYR A 1 95  ? 34.901 -6.132  -10.467 1.00 55.15  ? 95  TYR H C   1 
ATOM   719  O  O   . TYR A 1 95  ? 36.105 -6.250  -10.718 1.00 54.32  ? 95  TYR H O   1 
ATOM   720  C  CB  . TYR A 1 95  ? 33.801 -6.627  -12.663 1.00 52.60  ? 95  TYR H CB  1 
ATOM   721  C  CG  . TYR A 1 95  ? 32.626 -6.370  -13.581 1.00 58.19  ? 95  TYR H CG  1 
ATOM   722  C  CD1 . TYR A 1 95  ? 32.681 -5.376  -14.550 1.00 60.33  ? 95  TYR H CD1 1 
ATOM   723  C  CD2 . TYR A 1 95  ? 31.465 -7.128  -13.487 1.00 54.39  ? 95  TYR H CD2 1 
ATOM   724  C  CE1 . TYR A 1 95  ? 31.613 -5.139  -15.394 1.00 58.20  ? 95  TYR H CE1 1 
ATOM   725  C  CE2 . TYR A 1 95  ? 30.391 -6.898  -14.326 1.00 54.51  ? 95  TYR H CE2 1 
ATOM   726  C  CZ  . TYR A 1 95  ? 30.471 -5.903  -15.278 1.00 59.13  ? 95  TYR H CZ  1 
ATOM   727  O  OH  . TYR A 1 95  ? 29.403 -5.672  -16.116 1.00 59.63  ? 95  TYR H OH  1 
ATOM   728  N  N   . TYR A 1 96  ? 34.365 -6.430  -9.287  1.00 43.84  ? 96  TYR H N   1 
ATOM   729  C  CA  . TYR A 1 96  ? 35.133 -6.970  -8.175  1.00 49.34  ? 96  TYR H CA  1 
ATOM   730  C  C   . TYR A 1 96  ? 34.698 -8.400  -7.893  1.00 50.25  ? 96  TYR H C   1 
ATOM   731  O  O   . TYR A 1 96  ? 33.502 -8.708  -7.919  1.00 50.01  ? 96  TYR H O   1 
ATOM   732  C  CB  . TYR A 1 96  ? 34.925 -6.160  -6.887  1.00 41.73  ? 96  TYR H CB  1 
ATOM   733  C  CG  . TYR A 1 96  ? 35.139 -4.664  -6.963  1.00 47.55  ? 96  TYR H CG  1 
ATOM   734  C  CD1 . TYR A 1 96  ? 36.365 -4.103  -6.635  1.00 42.95  ? 96  TYR H CD1 1 
ATOM   735  C  CD2 . TYR A 1 96  ? 34.098 -3.809  -7.307  1.00 39.75  ? 96  TYR H CD2 1 
ATOM   736  C  CE1 . TYR A 1 96  ? 36.561 -2.737  -6.680  1.00 42.54  ? 96  TYR H CE1 1 
ATOM   737  C  CE2 . TYR A 1 96  ? 34.285 -2.438  -7.354  1.00 52.40  ? 96  TYR H CE2 1 
ATOM   738  C  CZ  . TYR A 1 96  ? 35.519 -1.909  -7.038  1.00 48.45  ? 96  TYR H CZ  1 
ATOM   739  O  OH  . TYR A 1 96  ? 35.718 -0.547  -7.083  1.00 51.10  ? 96  TYR H OH  1 
ATOM   740  N  N   . CYS A 1 97  ? 35.662 -9.274  -7.617  1.00 47.21  ? 97  CYS H N   1 
ATOM   741  C  CA  . CYS A 1 97  ? 35.366 -10.562 -7.009  1.00 50.09  ? 97  CYS H CA  1 
ATOM   742  C  C   . CYS A 1 97  ? 35.584 -10.450 -5.506  1.00 58.40  ? 97  CYS H C   1 
ATOM   743  O  O   . CYS A 1 97  ? 36.599 -9.911  -5.055  1.00 55.58  ? 97  CYS H O   1 
ATOM   744  C  CB  . CYS A 1 97  ? 36.215 -11.690 -7.600  1.00 52.87  ? 97  CYS H CB  1 
ATOM   745  S  SG  . CYS A 1 97  ? 38.008 -11.507 -7.579  1.00 62.18  ? 97  CYS H SG  1 
ATOM   746  N  N   . VAL A 1 98  ? 34.620 -10.946 -4.737  1.00 49.45  ? 98  VAL H N   1 
ATOM   747  C  CA  . VAL A 1 98  ? 34.554 -10.698 -3.303  1.00 51.54  ? 98  VAL H CA  1 
ATOM   748  C  C   . VAL A 1 98  ? 34.348 -12.009 -2.561  1.00 53.79  ? 98  VAL H C   1 
ATOM   749  O  O   . VAL A 1 98  ? 33.643 -12.904 -3.041  1.00 51.35  ? 98  VAL H O   1 
ATOM   750  C  CB  . VAL A 1 98  ? 33.413 -9.709  -2.981  1.00 52.41  ? 98  VAL H CB  1 
ATOM   751  C  CG1 . VAL A 1 98  ? 33.300 -9.477  -1.490  1.00 56.16  ? 98  VAL H CG1 1 
ATOM   752  C  CG2 . VAL A 1 98  ? 33.620 -8.396  -3.718  1.00 44.26  ? 98  VAL H CG2 1 
ATOM   753  N  N   . ARG A 1 99  ? 34.963 -12.121 -1.385  1.00 53.36  ? 99  ARG H N   1 
ATOM   754  C  CA  . ARG A 1 99  ? 34.646 -13.186 -0.446  1.00 57.86  ? 99  ARG H CA  1 
ATOM   755  C  C   . ARG A 1 99  ? 33.593 -12.686 0.535   1.00 58.88  ? 99  ARG H C   1 
ATOM   756  O  O   . ARG A 1 99  ? 33.784 -11.656 1.190   1.00 51.24  ? 99  ARG H O   1 
ATOM   757  C  CB  . ARG A 1 99  ? 35.892 -13.651 0.309   1.00 48.55  ? 99  ARG H CB  1 
ATOM   758  C  CG  . ARG A 1 99  ? 35.653 -14.898 1.150   1.00 59.39  ? 99  ARG H CG  1 
ATOM   759  C  CD  . ARG A 1 99  ? 36.889 -15.298 1.935   1.00 57.89  ? 99  ARG H CD  1 
ATOM   760  N  NE  . ARG A 1 99  ? 37.078 -14.458 3.114   1.00 58.83  ? 99  ARG H NE  1 
ATOM   761  C  CZ  . ARG A 1 99  ? 38.044 -14.633 4.009   1.00 63.13  ? 99  ARG H CZ  1 
ATOM   762  N  NH1 . ARG A 1 99  ? 38.917 -15.621 3.862   1.00 63.77  ? 99  ARG H NH1 1 
ATOM   763  N  NH2 . ARG A 1 99  ? 38.140 -13.819 5.052   1.00 48.46  ? 99  ARG H NH2 1 
ATOM   764  N  N   . ASP A 1 100 ? 32.485 -13.416 0.632   1.00 49.46  ? 100 ASP H N   1 
ATOM   765  C  CA  . ASP A 1 100 ? 31.369 -13.049 1.494   1.00 59.05  ? 100 ASP H CA  1 
ATOM   766  C  C   . ASP A 1 100 ? 31.184 -14.131 2.545   1.00 58.67  ? 100 ASP H C   1 
ATOM   767  O  O   . ASP A 1 100 ? 30.957 -15.296 2.203   1.00 62.78  ? 100 ASP H O   1 
ATOM   768  C  CB  . ASP A 1 100 ? 30.085 -12.871 0.680   1.00 61.97  ? 100 ASP H CB  1 
ATOM   769  C  CG  . ASP A 1 100 ? 28.908 -12.441 1.534   1.00 73.41  ? 100 ASP H CG  1 
ATOM   770  O  OD1 . ASP A 1 100 ? 29.133 -11.877 2.626   1.00 72.90  ? 100 ASP H OD1 1 
ATOM   771  O  OD2 . ASP A 1 100 ? 27.754 -12.675 1.117   1.00 74.32  ? 100 ASP H OD2 1 
ATOM   772  N  N   . ARG A 1 101 ? 31.289 -13.750 3.816   1.00 67.49  ? 101 ARG H N   1 
ATOM   773  C  CA  . ARG A 1 101 ? 30.961 -14.674 4.890   1.00 60.04  ? 101 ARG H CA  1 
ATOM   774  C  C   . ARG A 1 101 ? 29.522 -15.148 4.745   1.00 64.04  ? 101 ARG H C   1 
ATOM   775  O  O   . ARG A 1 101 ? 28.644 -14.411 4.287   1.00 62.78  ? 101 ARG H O   1 
ATOM   776  C  CB  . ARG A 1 101 ? 31.149 -14.006 6.251   1.00 63.15  ? 101 ARG H CB  1 
ATOM   777  C  CG  . ARG A 1 101 ? 32.566 -13.555 6.555   1.00 70.46  ? 101 ARG H CG  1 
ATOM   778  C  CD  . ARG A 1 101 ? 32.577 -12.707 7.817   1.00 67.17  ? 101 ARG H CD  1 
ATOM   779  N  NE  . ARG A 1 101 ? 33.843 -12.012 8.021   1.00 73.98  ? 101 ARG H NE  1 
ATOM   780  C  CZ  . ARG A 1 101 ? 33.984 -10.949 8.804   1.00 62.31  ? 101 ARG H CZ  1 
ATOM   781  N  NH1 . ARG A 1 101 ? 32.933 -10.454 9.444   1.00 53.71  ? 101 ARG H NH1 1 
ATOM   782  N  NH2 . ARG A 1 101 ? 35.170 -10.375 8.939   1.00 74.53  ? 101 ARG H NH2 1 
ATOM   783  N  N   . VAL A 1 102 ? 29.282 -16.403 5.133   1.00 67.51  ? 102 VAL H N   1 
ATOM   784  C  CA  . VAL A 1 102 ? 27.911 -16.903 5.144   1.00 69.65  ? 102 VAL H CA  1 
ATOM   785  C  C   . VAL A 1 102 ? 27.079 -16.159 6.176   1.00 69.91  ? 102 VAL H C   1 
ATOM   786  O  O   . VAL A 1 102 ? 25.851 -16.078 6.054   1.00 78.40  ? 102 VAL H O   1 
ATOM   787  C  CB  . VAL A 1 102 ? 27.891 -18.422 5.388   1.00 72.23  ? 102 VAL H CB  1 
ATOM   788  C  CG1 . VAL A 1 102 ? 28.526 -19.150 4.212   1.00 72.17  ? 102 VAL H CG1 1 
ATOM   789  C  CG2 . VAL A 1 102 ? 28.617 -18.764 6.683   1.00 70.20  ? 102 VAL H CG2 1 
ATOM   790  N  N   . THR A 1 103 ? 27.726 -15.592 7.196   1.00 72.97  ? 103 THR H N   1 
ATOM   791  C  CA  . THR A 1 103 ? 27.019 -14.758 8.160   1.00 68.99  ? 103 THR H CA  1 
ATOM   792  C  C   . THR A 1 103 ? 26.594 -13.423 7.561   1.00 72.96  ? 103 THR H C   1 
ATOM   793  O  O   . THR A 1 103 ? 25.723 -12.756 8.128   1.00 80.55  ? 103 THR H O   1 
ATOM   794  C  CB  . THR A 1 103 ? 27.892 -14.533 9.397   1.00 63.23  ? 103 THR H CB  1 
ATOM   795  O  OG1 . THR A 1 103 ? 29.127 -13.915 9.013   1.00 74.80  ? 103 THR H OG1 1 
ATOM   796  C  CG2 . THR A 1 103 ? 28.194 -15.862 10.077  1.00 72.23  ? 103 THR H CG2 1 
ATOM   797  N  N   . GLY A 1 104 ? 27.187 -13.019 6.437   1.00 65.02  ? 104 GLY H N   1 
ATOM   798  C  CA  . GLY A 1 104 ? 26.751 -11.829 5.731   1.00 60.86  ? 104 GLY H CA  1 
ATOM   799  C  C   . GLY A 1 104 ? 27.684 -10.642 5.852   1.00 65.34  ? 104 GLY H C   1 
ATOM   800  O  O   . GLY A 1 104 ? 27.355 -9.662  6.528   1.00 65.69  ? 104 GLY H O   1 
ATOM   801  N  N   . ALA A 1 105 ? 28.844 -10.711 5.195   1.00 60.79  ? 105 ALA H N   1 
ATOM   802  C  CA  . ALA A 1 105 ? 29.800 -9.608  5.201   1.00 48.72  ? 105 ALA H CA  1 
ATOM   803  C  C   . ALA A 1 105 ? 30.866 -9.785  4.126   1.00 59.04  ? 105 ALA H C   1 
ATOM   804  O  O   . ALA A 1 105 ? 31.541 -10.818 4.078   1.00 62.88  ? 105 ALA H O   1 
ATOM   805  C  CB  . ALA A 1 105 ? 30.464 -9.475  6.574   1.00 58.09  ? 105 ALA H CB  1 
ATOM   806  N  N   . PHE A 1 106 ? 31.026 -8.781  3.266   1.00 52.34  ? 106 PHE H N   1 
ATOM   807  C  CA  . PHE A 1 106 ? 32.058 -8.776  2.228   1.00 52.42  ? 106 PHE H CA  1 
ATOM   808  C  C   . PHE A 1 106 ? 33.375 -8.360  2.874   1.00 52.78  ? 106 PHE H C   1 
ATOM   809  O  O   . PHE A 1 106 ? 33.705 -7.175  2.948   1.00 53.57  ? 106 PHE H O   1 
ATOM   810  C  CB  . PHE A 1 106 ? 31.680 -7.824  1.098   1.00 49.14  ? 106 PHE H CB  1 
ATOM   811  C  CG  . PHE A 1 106 ? 30.318 -8.075  0.509   1.00 52.43  ? 106 PHE H CG  1 
ATOM   812  C  CD1 . PHE A 1 106 ? 29.908 -9.355  0.180   1.00 53.43  ? 106 PHE H CD1 1 
ATOM   813  C  CD2 . PHE A 1 106 ? 29.448 -7.020  0.281   1.00 51.99  ? 106 PHE H CD2 1 
ATOM   814  C  CE1 . PHE A 1 106 ? 28.653 -9.578  -0.365  1.00 54.62  ? 106 PHE H CE1 1 
ATOM   815  C  CE2 . PHE A 1 106 ? 28.196 -7.236  -0.259  1.00 47.10  ? 106 PHE H CE2 1 
ATOM   816  C  CZ  . PHE A 1 106 ? 27.797 -8.516  -0.583  1.00 57.26  ? 106 PHE H CZ  1 
ATOM   817  N  N   . ASP A 1 107 ? 34.154 -9.341  3.338   1.00 51.67  ? 107 ASP H N   1 
ATOM   818  C  CA  . ASP A 1 107 ? 35.329 -9.039  4.149   1.00 58.12  ? 107 ASP H CA  1 
ATOM   819  C  C   . ASP A 1 107 ? 36.644 -9.044  3.375   1.00 46.43  ? 107 ASP H C   1 
ATOM   820  O  O   . ASP A 1 107 ? 37.646 -8.550  3.903   1.00 55.56  ? 107 ASP H O   1 
ATOM   821  C  CB  . ASP A 1 107 ? 35.428 -10.009 5.340   1.00 52.46  ? 107 ASP H CB  1 
ATOM   822  C  CG  . ASP A 1 107 ? 35.702 -11.444 4.922   1.00 60.00  ? 107 ASP H CG  1 
ATOM   823  O  OD1 . ASP A 1 107 ? 35.629 -11.756 3.715   1.00 58.40  ? 107 ASP H OD1 1 
ATOM   824  O  OD2 . ASP A 1 107 ? 35.993 -12.267 5.815   1.00 59.58  ? 107 ASP H OD2 1 
ATOM   825  N  N   . ILE A 1 108 ? 36.683 -9.587  2.159   1.00 49.55  ? 108 ILE H N   1 
ATOM   826  C  CA  . ILE A 1 108 ? 37.867 -9.492  1.307   1.00 43.77  ? 108 ILE H CA  1 
ATOM   827  C  C   . ILE A 1 108 ? 37.421 -9.164  -0.111  1.00 50.98  ? 108 ILE H C   1 
ATOM   828  O  O   . ILE A 1 108 ? 36.521 -9.816  -0.652  1.00 51.53  ? 108 ILE H O   1 
ATOM   829  C  CB  . ILE A 1 108 ? 38.719 -10.779 1.316   1.00 62.21  ? 108 ILE H CB  1 
ATOM   830  C  CG1 . ILE A 1 108 ? 39.217 -11.100 2.727   1.00 57.38  ? 108 ILE H CG1 1 
ATOM   831  C  CG2 . ILE A 1 108 ? 39.912 -10.632 0.380   1.00 45.10  ? 108 ILE H CG2 1 
ATOM   832  C  CD1 . ILE A 1 108 ? 40.240 -12.222 2.779   1.00 66.40  ? 108 ILE H CD1 1 
ATOM   833  N  N   . TRP A 1 109 ? 38.049 -8.153  -0.711  1.00 51.39  ? 109 TRP H N   1 
ATOM   834  C  CA  . TRP A 1 109 ? 37.766 -7.730  -2.074  1.00 48.40  ? 109 TRP H CA  1 
ATOM   835  C  C   . TRP A 1 109 ? 39.017 -7.855  -2.930  1.00 46.52  ? 109 TRP H C   1 
ATOM   836  O  O   . TRP A 1 109 ? 40.139 -7.662  -2.452  1.00 53.05  ? 109 TRP H O   1 
ATOM   837  C  CB  . TRP A 1 109 ? 37.283 -6.269  -2.131  1.00 53.61  ? 109 TRP H CB  1 
ATOM   838  C  CG  . TRP A 1 109 ? 36.000 -6.000  -1.417  1.00 48.10  ? 109 TRP H CG  1 
ATOM   839  C  CD1 . TRP A 1 109 ? 35.749 -6.193  -0.092  1.00 41.63  ? 109 TRP H CD1 1 
ATOM   840  C  CD2 . TRP A 1 109 ? 34.794 -5.464  -1.981  1.00 42.56  ? 109 TRP H CD2 1 
ATOM   841  N  NE1 . TRP A 1 109 ? 34.461 -5.827  0.205   1.00 45.67  ? 109 TRP H NE1 1 
ATOM   842  C  CE2 . TRP A 1 109 ? 33.852 -5.375  -0.936  1.00 41.51  ? 109 TRP H CE2 1 
ATOM   843  C  CE3 . TRP A 1 109 ? 34.417 -5.056  -3.266  1.00 41.63  ? 109 TRP H CE3 1 
ATOM   844  C  CZ2 . TRP A 1 109 ? 32.558 -4.895  -1.136  1.00 42.70  ? 109 TRP H CZ2 1 
ATOM   845  C  CZ3 . TRP A 1 109 ? 33.129 -4.582  -3.462  1.00 43.53  ? 109 TRP H CZ3 1 
ATOM   846  C  CH2 . TRP A 1 109 ? 32.216 -4.505  -2.402  1.00 41.21  ? 109 TRP H CH2 1 
ATOM   847  N  N   . GLY A 1 110 ? 38.817 -8.169  -4.204  1.00 50.07  ? 110 GLY H N   1 
ATOM   848  C  CA  . GLY A 1 110 ? 39.866 -7.967  -5.177  1.00 45.06  ? 110 GLY H CA  1 
ATOM   849  C  C   . GLY A 1 110 ? 40.025 -6.491  -5.488  1.00 49.11  ? 110 GLY H C   1 
ATOM   850  O  O   . GLY A 1 110 ? 39.204 -5.653  -5.114  1.00 55.16  ? 110 GLY H O   1 
ATOM   851  N  N   . GLN A 1 111 ? 41.113 -6.161  -6.185  1.00 46.96  ? 111 GLN H N   1 
ATOM   852  C  CA  . GLN A 1 111 ? 41.336 -4.765  -6.540  1.00 44.71  ? 111 GLN H CA  1 
ATOM   853  C  C   . GLN A 1 111 ? 40.333 -4.254  -7.564  1.00 49.34  ? 111 GLN H C   1 
ATOM   854  O  O   . GLN A 1 111 ? 40.231 -3.037  -7.751  1.00 46.64  ? 111 GLN H O   1 
ATOM   855  C  CB  . GLN A 1 111 ? 42.759 -4.572  -7.067  1.00 57.81  ? 111 GLN H CB  1 
ATOM   856  C  CG  . GLN A 1 111 ? 43.040 -5.254  -8.392  1.00 71.51  ? 111 GLN H CG  1 
ATOM   857  C  CD  . GLN A 1 111 ? 44.494 -5.126  -8.798  1.00 78.20  ? 111 GLN H CD  1 
ATOM   858  O  OE1 . GLN A 1 111 ? 45.326 -4.663  -8.018  1.00 73.50  ? 111 GLN H OE1 1 
ATOM   859  N  NE2 . GLN A 1 111 ? 44.808 -5.535  -10.021 1.00 66.54  ? 111 GLN H NE2 1 
ATOM   860  N  N   . GLY A 1 112 ? 39.592 -5.143  -8.219  1.00 50.68  ? 112 GLY H N   1 
ATOM   861  C  CA  . GLY A 1 112 ? 38.626 -4.732  -9.214  1.00 45.78  ? 112 GLY H CA  1 
ATOM   862  C  C   . GLY A 1 112 ? 39.239 -4.538  -10.583 1.00 47.51  ? 112 GLY H C   1 
ATOM   863  O  O   . GLY A 1 112 ? 40.354 -4.023  -10.705 1.00 48.90  ? 112 GLY H O   1 
ATOM   864  N  N   . THR A 1 113 ? 38.522 -4.953  -11.622 1.00 44.24  ? 113 THR H N   1 
ATOM   865  C  CA  . THR A 1 113 ? 38.966 -4.783  -12.996 1.00 59.02  ? 113 THR H CA  1 
ATOM   866  C  C   . THR A 1 113 ? 37.927 -3.978  -13.767 1.00 48.60  ? 113 THR H C   1 
ATOM   867  O  O   . THR A 1 113 ? 36.718 -4.180  -13.606 1.00 53.17  ? 113 THR H O   1 
ATOM   868  C  CB  . THR A 1 113 ? 39.228 -6.145  -13.675 1.00 40.98  ? 113 THR H CB  1 
ATOM   869  O  OG1 . THR A 1 113 ? 39.862 -5.940  -14.944 1.00 70.62  ? 113 THR H OG1 1 
ATOM   870  C  CG2 . THR A 1 113 ? 37.938 -6.929  -13.876 1.00 45.25  ? 113 THR H CG2 1 
ATOM   871  N  N   . MET A 1 114 ? 38.405 -3.045  -14.585 1.00 54.52  ? 114 MET H N   1 
ATOM   872  C  CA  . MET A 1 114 ? 37.532 -2.169  -15.354 1.00 51.88  ? 114 MET H CA  1 
ATOM   873  C  C   . MET A 1 114 ? 37.180 -2.842  -16.675 1.00 55.69  ? 114 MET H C   1 
ATOM   874  O  O   . MET A 1 114 ? 38.071 -3.210  -17.448 1.00 50.41  ? 114 MET H O   1 
ATOM   875  C  CB  . MET A 1 114 ? 38.206 -0.819  -15.596 1.00 48.67  ? 114 MET H CB  1 
ATOM   876  C  CG  . MET A 1 114 ? 37.362 0.156   -16.398 1.00 59.73  ? 114 MET H CG  1 
ATOM   877  S  SD  . MET A 1 114 ? 35.824 0.582   -15.561 1.00 75.26  ? 114 MET H SD  1 
ATOM   878  C  CE  . MET A 1 114 ? 35.134 1.769   -16.710 1.00 65.72  ? 114 MET H CE  1 
ATOM   879  N  N   . VAL A 1 115 ? 35.884 -3.002  -16.929 1.00 55.12  ? 115 VAL H N   1 
ATOM   880  C  CA  . VAL A 1 115 ? 35.380 -3.594  -18.162 1.00 51.20  ? 115 VAL H CA  1 
ATOM   881  C  C   . VAL A 1 115 ? 34.586 -2.528  -18.901 1.00 56.06  ? 115 VAL H C   1 
ATOM   882  O  O   . VAL A 1 115 ? 33.614 -1.985  -18.361 1.00 58.02  ? 115 VAL H O   1 
ATOM   883  C  CB  . VAL A 1 115 ? 34.512 -4.831  -17.887 1.00 47.62  ? 115 VAL H CB  1 
ATOM   884  C  CG1 . VAL A 1 115 ? 33.954 -5.382  -19.190 1.00 60.99  ? 115 VAL H CG1 1 
ATOM   885  C  CG2 . VAL A 1 115 ? 35.319 -5.887  -17.145 1.00 52.39  ? 115 VAL H CG2 1 
ATOM   886  N  N   . THR A 1 116 ? 34.998 -2.227  -20.129 1.00 47.60  ? 116 THR H N   1 
ATOM   887  C  CA  . THR A 1 116 ? 34.327 -1.244  -20.969 1.00 46.17  ? 116 THR H CA  1 
ATOM   888  C  C   . THR A 1 116 ? 33.661 -1.957  -22.139 1.00 61.64  ? 116 THR H C   1 
ATOM   889  O  O   . THR A 1 116 ? 34.290 -2.786  -22.804 1.00 49.54  ? 116 THR H O   1 
ATOM   890  C  CB  . THR A 1 116 ? 35.313 -0.191  -21.483 1.00 48.52  ? 116 THR H CB  1 
ATOM   891  O  OG1 . THR A 1 116 ? 35.947 0.456   -20.373 1.00 51.28  ? 116 THR H OG1 1 
ATOM   892  C  CG2 . THR A 1 116 ? 34.588 0.853   -22.323 1.00 51.86  ? 116 THR H CG2 1 
ATOM   893  N  N   . VAL A 1 117 ? 32.393 -1.640  -22.380 1.00 60.66  ? 117 VAL H N   1 
ATOM   894  C  CA  . VAL A 1 117 ? 31.636 -2.204  -23.492 1.00 60.91  ? 117 VAL H CA  1 
ATOM   895  C  C   . VAL A 1 117 ? 31.735 -1.227  -24.656 1.00 56.58  ? 117 VAL H C   1 
ATOM   896  O  O   . VAL A 1 117 ? 31.173 -0.127  -24.608 1.00 63.65  ? 117 VAL H O   1 
ATOM   897  C  CB  . VAL A 1 117 ? 30.177 -2.475  -23.105 1.00 65.12  ? 117 VAL H CB  1 
ATOM   898  C  CG1 . VAL A 1 117 ? 29.381 -2.926  -24.322 1.00 69.84  ? 117 VAL H CG1 1 
ATOM   899  C  CG2 . VAL A 1 117 ? 30.116 -3.524  -22.004 1.00 61.44  ? 117 VAL H CG2 1 
ATOM   900  N  N   . SER A 1 118 ? 32.449 -1.629  -25.706 1.00 56.09  ? 118 SER H N   1 
ATOM   901  C  CA  . SER A 1 118 ? 32.696 -0.747  -26.836 1.00 59.05  ? 118 SER H CA  1 
ATOM   902  C  C   . SER A 1 118 ? 32.887 -1.568  -28.102 1.00 56.41  ? 118 SER H C   1 
ATOM   903  O  O   . SER A 1 118 ? 33.349 -2.712  -28.059 1.00 55.39  ? 118 SER H O   1 
ATOM   904  C  CB  . SER A 1 118 ? 33.926 0.139   -26.598 1.00 55.95  ? 118 SER H CB  1 
ATOM   905  O  OG  . SER A 1 118 ? 34.185 0.963   -27.722 1.00 56.38  ? 118 SER H OG  1 
ATOM   906  N  N   . SER A 1 119 ? 32.526 -0.962  -29.232 1.00 50.78  ? 119 SER H N   1 
ATOM   907  C  CA  . SER A 1 119 ? 32.820 -1.535  -30.538 1.00 58.12  ? 119 SER H CA  1 
ATOM   908  C  C   . SER A 1 119 ? 34.242 -1.239  -30.997 1.00 52.49  ? 119 SER H C   1 
ATOM   909  O  O   . SER A 1 119 ? 34.740 -1.921  -31.899 1.00 56.09  ? 119 SER H O   1 
ATOM   910  C  CB  . SER A 1 119 ? 31.826 -1.010  -31.578 1.00 54.11  ? 119 SER H CB  1 
ATOM   911  O  OG  . SER A 1 119 ? 32.003 0.380   -31.800 1.00 62.95  ? 119 SER H OG  1 
ATOM   912  N  N   . ALA A 1 120 ? 34.900 -0.251  -30.397 1.00 47.48  ? 120 ALA H N   1 
ATOM   913  C  CA  . ALA A 1 120 ? 36.239 0.151   -30.788 1.00 50.83  ? 120 ALA H CA  1 
ATOM   914  C  C   . ALA A 1 120 ? 37.273 -0.875  -30.329 1.00 53.50  ? 120 ALA H C   1 
ATOM   915  O  O   . ALA A 1 120 ? 37.018 -1.720  -29.467 1.00 59.90  ? 120 ALA H O   1 
ATOM   916  C  CB  . ALA A 1 120 ? 36.571 1.527   -30.215 1.00 44.60  ? 120 ALA H CB  1 
ATOM   917  N  N   . SER A 1 121 ? 38.458 -0.787  -30.922 1.00 48.85  ? 121 SER H N   1 
ATOM   918  C  CA  . SER A 1 121 ? 39.581 -1.651  -30.595 1.00 53.13  ? 121 SER H CA  1 
ATOM   919  C  C   . SER A 1 121 ? 40.515 -0.960  -29.609 1.00 53.43  ? 121 SER H C   1 
ATOM   920  O  O   . SER A 1 121 ? 40.566 0.270   -29.528 1.00 57.65  ? 121 SER H O   1 
ATOM   921  C  CB  . SER A 1 121 ? 40.356 -2.036  -31.857 1.00 57.96  ? 121 SER H CB  1 
ATOM   922  O  OG  . SER A 1 121 ? 40.858 -0.886  -32.518 1.00 75.00  ? 121 SER H OG  1 
ATOM   923  N  N   . THR A 1 122 ? 41.262 -1.771  -28.863 1.00 47.00  ? 122 THR H N   1 
ATOM   924  C  CA  . THR A 1 122 ? 42.211 -1.241  -27.893 1.00 43.61  ? 122 THR H CA  1 
ATOM   925  C  C   . THR A 1 122 ? 43.275 -0.403  -28.590 1.00 50.88  ? 122 THR H C   1 
ATOM   926  O  O   . THR A 1 122 ? 43.705 -0.716  -29.704 1.00 46.92  ? 122 THR H O   1 
ATOM   927  C  CB  . THR A 1 122 ? 42.873 -2.384  -27.118 1.00 48.39  ? 122 THR H CB  1 
ATOM   928  O  OG1 . THR A 1 122 ? 41.887 -3.362  -26.768 1.00 64.78  ? 122 THR H OG1 1 
ATOM   929  C  CG2 . THR A 1 122 ? 43.513 -1.866  -25.847 1.00 58.08  ? 122 THR H CG2 1 
ATOM   930  N  N   . LYS A 1 123 ? 43.695 0.674   -27.930 1.00 41.30  ? 123 LYS H N   1 
ATOM   931  C  CA  . LYS A 1 123 ? 44.797 1.497   -28.416 1.00 47.71  ? 123 LYS H CA  1 
ATOM   932  C  C   . LYS A 1 123 ? 45.705 1.833   -27.246 1.00 42.38  ? 123 LYS H C   1 
ATOM   933  O  O   . LYS A 1 123 ? 45.243 2.377   -26.238 1.00 45.76  ? 123 LYS H O   1 
ATOM   934  C  CB  . LYS A 1 123 ? 44.292 2.775   -29.092 1.00 50.56  ? 123 LYS H CB  1 
ATOM   935  C  CG  . LYS A 1 123 ? 45.405 3.596   -29.732 1.00 58.85  ? 123 LYS H CG  1 
ATOM   936  C  CD  . LYS A 1 123 ? 44.865 4.701   -30.624 1.00 67.63  ? 123 LYS H CD  1 
ATOM   937  C  CE  . LYS A 1 123 ? 45.999 5.501   -31.246 1.00 58.49  ? 123 LYS H CE  1 
ATOM   938  N  NZ  . LYS A 1 123 ? 46.864 6.122   -30.207 1.00 68.64  ? 123 LYS H NZ  1 
ATOM   939  N  N   . GLY A 1 124 ? 46.985 1.493   -27.374 1.00 51.80  ? 124 GLY H N   1 
ATOM   940  C  CA  . GLY A 1 124 ? 47.963 1.810   -26.363 1.00 41.43  ? 124 GLY H CA  1 
ATOM   941  C  C   . GLY A 1 124 ? 48.335 3.277   -26.397 1.00 48.55  ? 124 GLY H C   1 
ATOM   942  O  O   . GLY A 1 124 ? 48.225 3.946   -27.429 1.00 56.34  ? 124 GLY H O   1 
ATOM   943  N  N   . PRO A 1 125 ? 48.783 3.809   -25.266 1.00 53.35  ? 125 PRO H N   1 
ATOM   944  C  CA  . PRO A 1 125 ? 49.067 5.242   -25.186 1.00 46.60  ? 125 PRO H CA  1 
ATOM   945  C  C   . PRO A 1 125 ? 50.449 5.593   -25.713 1.00 47.35  ? 125 PRO H C   1 
ATOM   946  O  O   . PRO A 1 125 ? 51.356 4.763   -25.792 1.00 44.33  ? 125 PRO H O   1 
ATOM   947  C  CB  . PRO A 1 125 ? 48.979 5.523   -23.684 1.00 48.93  ? 125 PRO H CB  1 
ATOM   948  C  CG  . PRO A 1 125 ? 49.464 4.252   -23.065 1.00 47.98  ? 125 PRO H CG  1 
ATOM   949  C  CD  . PRO A 1 125 ? 48.973 3.138   -23.967 1.00 40.46  ? 125 PRO H CD  1 
ATOM   950  N  N   . SER A 1 126 ? 50.589 6.861   -26.081 1.00 48.16  ? 126 SER H N   1 
ATOM   951  C  CA  . SER A 1 126 ? 51.885 7.492   -26.267 1.00 50.82  ? 126 SER H CA  1 
ATOM   952  C  C   . SER A 1 126 ? 52.235 8.243   -24.990 1.00 48.35  ? 126 SER H C   1 
ATOM   953  O  O   . SER A 1 126 ? 51.371 8.871   -24.373 1.00 49.65  ? 126 SER H O   1 
ATOM   954  C  CB  . SER A 1 126 ? 51.872 8.453   -27.455 1.00 50.13  ? 126 SER H CB  1 
ATOM   955  O  OG  . SER A 1 126 ? 51.341 7.833   -28.611 1.00 60.97  ? 126 SER H OG  1 
ATOM   956  N  N   . VAL A 1 127 ? 53.498 8.162   -24.585 1.00 52.96  ? 127 VAL H N   1 
ATOM   957  C  CA  . VAL A 1 127 ? 53.955 8.756   -23.333 1.00 49.31  ? 127 VAL H CA  1 
ATOM   958  C  C   . VAL A 1 127 ? 54.968 9.842   -23.662 1.00 52.87  ? 127 VAL H C   1 
ATOM   959  O  O   . VAL A 1 127 ? 55.981 9.576   -24.321 1.00 56.83  ? 127 VAL H O   1 
ATOM   960  C  CB  . VAL A 1 127 ? 54.554 7.703   -22.388 1.00 54.12  ? 127 VAL H CB  1 
ATOM   961  C  CG1 . VAL A 1 127 ? 54.925 8.335   -21.056 1.00 50.56  ? 127 VAL H CG1 1 
ATOM   962  C  CG2 . VAL A 1 127 ? 53.569 6.558   -22.184 1.00 48.13  ? 127 VAL H CG2 1 
ATOM   963  N  N   . PHE A 1 128 ? 54.699 11.063  -23.200 1.00 50.36  ? 128 PHE H N   1 
ATOM   964  C  CA  . PHE A 1 128 ? 55.565 12.198  -23.456 1.00 53.32  ? 128 PHE H CA  1 
ATOM   965  C  C   . PHE A 1 128 ? 56.020 12.833  -22.148 1.00 51.20  ? 128 PHE H C   1 
ATOM   966  O  O   . PHE A 1 128 ? 55.236 12.926  -21.197 1.00 53.06  ? 128 PHE H O   1 
ATOM   967  C  CB  . PHE A 1 128 ? 54.853 13.251  -24.314 1.00 52.69  ? 128 PHE H CB  1 
ATOM   968  C  CG  . PHE A 1 128 ? 54.343 12.717  -25.618 1.00 56.17  ? 128 PHE H CG  1 
ATOM   969  C  CD1 . PHE A 1 128 ? 55.204 12.511  -26.681 1.00 53.23  ? 128 PHE H CD1 1 
ATOM   970  C  CD2 . PHE A 1 128 ? 53.002 12.415  -25.779 1.00 54.63  ? 128 PHE H CD2 1 
ATOM   971  C  CE1 . PHE A 1 128 ? 54.738 12.016  -27.884 1.00 65.74  ? 128 PHE H CE1 1 
ATOM   972  C  CE2 . PHE A 1 128 ? 52.529 11.921  -26.977 1.00 63.80  ? 128 PHE H CE2 1 
ATOM   973  C  CZ  . PHE A 1 128 ? 53.397 11.721  -28.032 1.00 57.06  ? 128 PHE H CZ  1 
ATOM   974  N  N   . PRO A 1 129 ? 57.272 13.278  -22.071 1.00 62.96  ? 129 PRO H N   1 
ATOM   975  C  CA  . PRO A 1 129 ? 57.780 13.841  -20.816 1.00 62.74  ? 129 PRO H CA  1 
ATOM   976  C  C   . PRO A 1 129 ? 57.408 15.305  -20.642 1.00 63.20  ? 129 PRO H C   1 
ATOM   977  O  O   . PRO A 1 129 ? 57.388 16.087  -21.596 1.00 63.56  ? 129 PRO H O   1 
ATOM   978  C  CB  . PRO A 1 129 ? 59.298 13.670  -20.952 1.00 59.87  ? 129 PRO H CB  1 
ATOM   979  C  CG  . PRO A 1 129 ? 59.537 13.751  -22.424 1.00 72.55  ? 129 PRO H CG  1 
ATOM   980  C  CD  . PRO A 1 129 ? 58.332 13.123  -23.082 1.00 62.14  ? 129 PRO H CD  1 
ATOM   981  N  N   . ARG A 1 130 ? 57.107 15.667  -19.398 1.00 61.30  ? 130 ARG H N   1 
ATOM   982  C  CA  . ARG A 1 130 ? 56.903 17.056  -18.995 1.00 60.91  ? 130 ARG H CA  1 
ATOM   983  C  C   . ARG A 1 130 ? 58.166 17.481  -18.251 1.00 63.39  ? 130 ARG H C   1 
ATOM   984  O  O   . ARG A 1 130 ? 58.301 17.240  -17.049 1.00 59.81  ? 130 ARG H O   1 
ATOM   985  C  CB  . ARG A 1 130 ? 55.655 17.196  -18.127 1.00 59.62  ? 130 ARG H CB  1 
ATOM   986  C  CG  . ARG A 1 130 ? 54.364 16.671  -18.752 1.00 63.48  ? 130 ARG H CG  1 
ATOM   987  C  CD  . ARG A 1 130 ? 53.657 17.724  -19.595 1.00 54.81  ? 130 ARG H CD  1 
ATOM   988  N  NE  . ARG A 1 130 ? 52.239 17.406  -19.767 1.00 48.59  ? 130 ARG H NE  1 
ATOM   989  C  CZ  . ARG A 1 130 ? 51.402 18.081  -20.549 1.00 64.98  ? 130 ARG H CZ  1 
ATOM   990  N  NH1 . ARG A 1 130 ? 51.835 19.123  -21.248 1.00 78.23  ? 130 ARG H NH1 1 
ATOM   991  N  NH2 . ARG A 1 130 ? 50.130 17.712  -20.637 1.00 59.18  ? 130 ARG H NH2 1 
ATOM   992  N  N   . ALA A 1 131 ? 59.100 18.100  -18.975 1.00 59.40  ? 131 ALA H N   1 
ATOM   993  C  CA  . ALA A 1 131 ? 60.416 18.383  -18.416 1.00 75.11  ? 131 ALA H CA  1 
ATOM   994  C  C   . ALA A 1 131 ? 60.342 19.539  -17.421 1.00 70.87  ? 131 ALA H C   1 
ATOM   995  O  O   . ALA A 1 131 ? 59.564 20.476  -17.619 1.00 79.63  ? 131 ALA H O   1 
ATOM   996  C  CB  . ALA A 1 131 ? 61.406 18.720  -19.527 1.00 80.68  ? 131 ALA H CB  1 
ATOM   997  N  N   . PRO A 1 132 ? 61.136 19.495  -16.348 1.00 75.13  ? 132 PRO H N   1 
ATOM   998  C  CA  . PRO A 1 132 ? 61.101 20.581  -15.359 1.00 90.82  ? 132 PRO H CA  1 
ATOM   999  C  C   . PRO A 1 132 ? 61.492 21.920  -15.967 1.00 92.59  ? 132 PRO H C   1 
ATOM   1000 O  O   . PRO A 1 132 ? 62.381 22.005  -16.817 1.00 96.14  ? 132 PRO H O   1 
ATOM   1001 C  CB  . PRO A 1 132 ? 62.114 20.131  -14.299 1.00 80.31  ? 132 PRO H CB  1 
ATOM   1002 C  CG  . PRO A 1 132 ? 62.180 18.650  -14.450 1.00 72.71  ? 132 PRO H CG  1 
ATOM   1003 C  CD  . PRO A 1 132 ? 62.000 18.384  -15.915 1.00 77.56  ? 132 PRO H CD  1 
ATOM   1004 N  N   . SER A 1 133 ? 60.814 22.974  -15.513 1.00 106.22 ? 133 SER H N   1 
ATOM   1005 C  CA  . SER A 1 133 ? 61.035 24.329  -16.001 1.00 117.76 ? 133 SER H CA  1 
ATOM   1006 C  C   . SER A 1 133 ? 62.151 25.048  -15.252 1.00 116.52 ? 133 SER H C   1 
ATOM   1007 O  O   . SER A 1 133 ? 62.890 25.835  -15.854 1.00 109.48 ? 133 SER H O   1 
ATOM   1008 C  CB  . SER A 1 133 ? 59.741 25.146  -15.894 1.00 114.88 ? 133 SER H CB  1 
ATOM   1009 O  OG  . SER A 1 133 ? 60.027 26.535  -15.852 1.00 102.87 ? 133 SER H OG  1 
ATOM   1010 N  N   . SER A 1 134 ? 62.265 24.810  -13.947 1.00 105.10 ? 134 SER H N   1 
ATOM   1011 C  CA  . SER A 1 134 ? 63.201 25.521  -13.079 1.00 104.82 ? 134 SER H CA  1 
ATOM   1012 C  C   . SER A 1 134 ? 62.959 27.027  -13.122 1.00 83.90  ? 134 SER H C   1 
ATOM   1013 O  O   . SER A 1 134 ? 63.434 27.764  -12.258 1.00 95.43  ? 134 SER H O   1 
ATOM   1014 C  CB  . SER A 1 134 ? 64.653 25.213  -13.462 1.00 97.18  ? 134 SER H CB  1 
ATOM   1015 O  OG  . SER A 1 134 ? 65.033 25.917  -14.631 1.00 101.89 ? 134 SER H OG  1 
ATOM   1016 N  N   . GLY A 1 140 ? 64.017 26.599  -5.307  1.00 78.50  ? 140 GLY H N   1 
ATOM   1017 C  CA  . GLY A 1 140 ? 62.958 25.911  -4.594  1.00 84.00  ? 140 GLY H CA  1 
ATOM   1018 C  C   . GLY A 1 140 ? 62.739 24.491  -5.074  1.00 92.81  ? 140 GLY H C   1 
ATOM   1019 O  O   . GLY A 1 140 ? 63.690 23.782  -5.402  1.00 98.94  ? 140 GLY H O   1 
ATOM   1020 N  N   . THR A 1 141 ? 61.478 24.070  -5.106  1.00 102.06 ? 141 THR H N   1 
ATOM   1021 C  CA  . THR A 1 141 ? 61.107 22.740  -5.564  1.00 98.17  ? 141 THR H CA  1 
ATOM   1022 C  C   . THR A 1 141 ? 60.744 22.769  -7.041  1.00 87.29  ? 141 THR H C   1 
ATOM   1023 O  O   . THR A 1 141 ? 60.166 23.736  -7.540  1.00 85.51  ? 141 THR H O   1 
ATOM   1024 C  CB  . THR A 1 141 ? 59.932 22.183  -4.756  1.00 94.16  ? 141 THR H CB  1 
ATOM   1025 O  OG1 . THR A 1 141 ? 58.966 23.218  -4.537  1.00 103.68 ? 141 THR H OG1 1 
ATOM   1026 C  CG2 . THR A 1 141 ? 60.409 21.648  -3.414  1.00 85.31  ? 141 THR H CG2 1 
ATOM   1027 N  N   . ALA A 1 142 ? 61.097 21.693  -7.737  1.00 74.51  ? 142 ALA H N   1 
ATOM   1028 C  CA  . ALA A 1 142 ? 60.856 21.558  -9.165  1.00 73.06  ? 142 ALA H CA  1 
ATOM   1029 C  C   . ALA A 1 142 ? 59.762 20.531  -9.415  1.00 78.30  ? 142 ALA H C   1 
ATOM   1030 O  O   . ALA A 1 142 ? 59.678 19.515  -8.719  1.00 75.04  ? 142 ALA H O   1 
ATOM   1031 C  CB  . ALA A 1 142 ? 62.134 21.147  -9.905  1.00 71.06  ? 142 ALA H CB  1 
ATOM   1032 N  N   . ALA A 1 143 ? 58.931 20.798  -10.417 1.00 74.65  ? 143 ALA H N   1 
ATOM   1033 C  CA  . ALA A 1 143 ? 57.849 19.908  -10.808 1.00 63.83  ? 143 ALA H CA  1 
ATOM   1034 C  C   . ALA A 1 143 ? 58.151 19.318  -12.177 1.00 73.23  ? 143 ALA H C   1 
ATOM   1035 O  O   . ALA A 1 143 ? 58.537 20.044  -13.097 1.00 63.63  ? 143 ALA H O   1 
ATOM   1036 C  CB  . ALA A 1 143 ? 56.507 20.647  -10.831 1.00 61.74  ? 143 ALA H CB  1 
ATOM   1037 N  N   . LEU A 1 144 ? 57.982 18.005  -12.301 1.00 68.73  ? 144 LEU H N   1 
ATOM   1038 C  CA  . LEU A 1 144 ? 58.078 17.302  -13.571 1.00 56.89  ? 144 LEU H CA  1 
ATOM   1039 C  C   . LEU A 1 144 ? 56.878 16.377  -13.703 1.00 59.10  ? 144 LEU H C   1 
ATOM   1040 O  O   . LEU A 1 144 ? 56.158 16.121  -12.735 1.00 58.00  ? 144 LEU H O   1 
ATOM   1041 C  CB  . LEU A 1 144 ? 59.386 16.505  -13.693 1.00 60.91  ? 144 LEU H CB  1 
ATOM   1042 C  CG  . LEU A 1 144 ? 59.827 15.690  -12.477 1.00 68.26  ? 144 LEU H CG  1 
ATOM   1043 C  CD1 . LEU A 1 144 ? 60.466 14.380  -12.903 1.00 73.66  ? 144 LEU H CD1 1 
ATOM   1044 C  CD2 . LEU A 1 144 ? 60.803 16.505  -11.656 1.00 64.08  ? 144 LEU H CD2 1 
ATOM   1045 N  N   . GLY A 1 145 ? 56.660 15.867  -14.912 1.00 49.28  ? 145 GLY H N   1 
ATOM   1046 C  CA  . GLY A 1 145 ? 55.485 15.044  -15.112 1.00 60.20  ? 145 GLY H CA  1 
ATOM   1047 C  C   . GLY A 1 145 ? 55.600 14.138  -16.318 1.00 56.11  ? 145 GLY H C   1 
ATOM   1048 O  O   . GLY A 1 145 ? 56.610 14.118  -17.024 1.00 59.38  ? 145 GLY H O   1 
ATOM   1049 N  N   . CYS A 1 146 ? 54.535 13.371  -16.537 1.00 46.80  ? 146 CYS H N   1 
ATOM   1050 C  CA  . CYS A 1 146 ? 54.415 12.484  -17.684 1.00 52.40  ? 146 CYS H CA  1 
ATOM   1051 C  C   . CYS A 1 146 ? 53.028 12.635  -18.287 1.00 47.95  ? 146 CYS H C   1 
ATOM   1052 O  O   . CYS A 1 146 ? 52.030 12.679  -17.563 1.00 52.28  ? 146 CYS H O   1 
ATOM   1053 C  CB  . CYS A 1 146 ? 54.663 11.018  -17.300 1.00 54.57  ? 146 CYS H CB  1 
ATOM   1054 S  SG  . CYS A 1 146 ? 56.381 10.498  -17.502 1.00 96.70  ? 146 CYS H SG  1 
ATOM   1055 N  N   . LEU A 1 147 ? 52.975 12.722  -19.613 1.00 56.00  ? 147 LEU H N   1 
ATOM   1056 C  CA  . LEU A 1 147 ? 51.728 12.837  -20.359 1.00 52.14  ? 147 LEU H CA  1 
ATOM   1057 C  C   . LEU A 1 147 ? 51.444 11.506  -21.041 1.00 49.82  ? 147 LEU H C   1 
ATOM   1058 O  O   . LEU A 1 147 ? 52.205 11.076  -21.915 1.00 51.58  ? 147 LEU H O   1 
ATOM   1059 C  CB  . LEU A 1 147 ? 51.807 13.966  -21.387 1.00 44.51  ? 147 LEU H CB  1 
ATOM   1060 C  CG  . LEU A 1 147 ? 50.620 14.115  -22.343 1.00 53.80  ? 147 LEU H CG  1 
ATOM   1061 C  CD1 . LEU A 1 147 ? 49.332 14.406  -21.582 1.00 45.86  ? 147 LEU H CD1 1 
ATOM   1062 C  CD2 . LEU A 1 147 ? 50.892 15.205  -23.372 1.00 57.16  ? 147 LEU H CD2 1 
ATOM   1063 N  N   . VAL A 1 148 ? 50.350 10.865  -20.646 1.00 45.46  ? 148 VAL H N   1 
ATOM   1064 C  CA  . VAL A 1 148 ? 49.938 9.568   -21.172 1.00 45.77  ? 148 VAL H CA  1 
ATOM   1065 C  C   . VAL A 1 148 ? 48.648 9.802   -21.948 1.00 46.14  ? 148 VAL H C   1 
ATOM   1066 O  O   . VAL A 1 148 ? 47.575 9.941   -21.351 1.00 48.22  ? 148 VAL H O   1 
ATOM   1067 C  CB  . VAL A 1 148 ? 49.743 8.540   -20.051 1.00 40.85  ? 148 VAL H CB  1 
ATOM   1068 C  CG1 . VAL A 1 148 ? 49.491 7.161   -20.624 1.00 41.13  ? 148 VAL H CG1 1 
ATOM   1069 C  CG2 . VAL A 1 148 ? 50.950 8.530   -19.123 1.00 42.30  ? 148 VAL H CG2 1 
ATOM   1070 N  N   . ARG A 1 149 ? 48.731 9.836   -23.278 1.00 42.84  ? 149 ARG H N   1 
ATOM   1071 C  CA  . ARG A 1 149 ? 47.618 10.302  -24.092 1.00 53.70  ? 149 ARG H CA  1 
ATOM   1072 C  C   . ARG A 1 149 ? 47.254 9.311   -25.190 1.00 43.33  ? 149 ARG H C   1 
ATOM   1073 O  O   . ARG A 1 149 ? 48.078 8.502   -25.627 1.00 49.57  ? 149 ARG H O   1 
ATOM   1074 C  CB  . ARG A 1 149 ? 47.929 11.669  -24.723 1.00 63.25  ? 149 ARG H CB  1 
ATOM   1075 C  CG  . ARG A 1 149 ? 49.080 11.673  -25.717 1.00 61.94  ? 149 ARG H CG  1 
ATOM   1076 C  CD  . ARG A 1 149 ? 49.184 13.039  -26.371 1.00 72.74  ? 149 ARG H CD  1 
ATOM   1077 N  NE  . ARG A 1 149 ? 47.924 13.414  -27.005 1.00 71.15  ? 149 ARG H NE  1 
ATOM   1078 C  CZ  . ARG A 1 149 ? 47.457 14.657  -27.069 1.00 87.37  ? 149 ARG H CZ  1 
ATOM   1079 N  NH1 . ARG A 1 149 ? 48.139 15.655  -26.525 1.00 81.22  ? 149 ARG H NH1 1 
ATOM   1080 N  NH2 . ARG A 1 149 ? 46.299 14.901  -27.667 1.00 94.16  ? 149 ARG H NH2 1 
ATOM   1081 N  N   . ASP A 1 150 ? 45.989 9.394   -25.619 1.00 50.45  ? 150 ASP H N   1 
ATOM   1082 C  CA  . ASP A 1 150 ? 45.454 8.664   -26.774 1.00 41.77  ? 150 ASP H CA  1 
ATOM   1083 C  C   . ASP A 1 150 ? 45.460 7.150   -26.552 1.00 46.41  ? 150 ASP H C   1 
ATOM   1084 O  O   . ASP A 1 150 ? 45.922 6.381   -27.396 1.00 58.71  ? 150 ASP H O   1 
ATOM   1085 C  CB  . ASP A 1 150 ? 46.205 9.036   -28.055 1.00 44.85  ? 150 ASP H CB  1 
ATOM   1086 C  CG  . ASP A 1 150 ? 46.183 10.526  -28.325 1.00 62.34  ? 150 ASP H CG  1 
ATOM   1087 O  OD1 . ASP A 1 150 ? 45.130 11.157  -28.088 1.00 60.39  ? 150 ASP H OD1 1 
ATOM   1088 O  OD2 . ASP A 1 150 ? 47.220 11.066  -28.762 1.00 81.19  ? 150 ASP H OD2 1 
ATOM   1089 N  N   . TYR A 1 151 ? 44.920 6.724   -25.412 1.00 44.40  ? 151 TYR H N   1 
ATOM   1090 C  CA  . TYR A 1 151 ? 44.720 5.312   -25.128 1.00 40.50  ? 151 TYR H CA  1 
ATOM   1091 C  C   . TYR A 1 151 ? 43.235 5.017   -24.956 1.00 36.22  ? 151 TYR H C   1 
ATOM   1092 O  O   . TYR A 1 151 ? 42.418 5.917   -24.742 1.00 43.40  ? 151 TYR H O   1 
ATOM   1093 C  CB  . TYR A 1 151 ? 45.494 4.866   -23.879 1.00 37.77  ? 151 TYR H CB  1 
ATOM   1094 C  CG  . TYR A 1 151 ? 45.032 5.494   -22.583 1.00 44.96  ? 151 TYR H CG  1 
ATOM   1095 C  CD1 . TYR A 1 151 ? 45.612 6.664   -22.113 1.00 43.62  ? 151 TYR H CD1 1 
ATOM   1096 C  CD2 . TYR A 1 151 ? 44.029 4.908   -21.818 1.00 35.16  ? 151 TYR H CD2 1 
ATOM   1097 C  CE1 . TYR A 1 151 ? 45.200 7.239   -20.927 1.00 38.72  ? 151 TYR H CE1 1 
ATOM   1098 C  CE2 . TYR A 1 151 ? 43.610 5.477   -20.631 1.00 36.17  ? 151 TYR H CE2 1 
ATOM   1099 C  CZ  . TYR A 1 151 ? 44.200 6.642   -20.191 1.00 34.85  ? 151 TYR H CZ  1 
ATOM   1100 O  OH  . TYR A 1 151 ? 43.794 7.213   -19.008 1.00 35.98  ? 151 TYR H OH  1 
ATOM   1101 N  N   . PHE A 1 152 ? 42.901 3.731   -25.052 1.00 36.97  ? 152 PHE H N   1 
ATOM   1102 C  CA  . PHE A 1 152 ? 41.545 3.221   -24.896 1.00 34.68  ? 152 PHE H CA  1 
ATOM   1103 C  C   . PHE A 1 152 ? 41.605 1.707   -24.753 1.00 35.13  ? 152 PHE H C   1 
ATOM   1104 O  O   . PHE A 1 152 ? 42.333 1.045   -25.504 1.00 43.46  ? 152 PHE H O   1 
ATOM   1105 C  CB  . PHE A 1 152 ? 40.669 3.615   -26.087 1.00 37.63  ? 152 PHE H CB  1 
ATOM   1106 C  CG  . PHE A 1 152 ? 39.227 3.205   -25.948 1.00 38.80  ? 152 PHE H CG  1 
ATOM   1107 C  CD1 . PHE A 1 152 ? 38.347 3.969   -25.197 1.00 43.04  ? 152 PHE H CD1 1 
ATOM   1108 C  CD2 . PHE A 1 152 ? 38.749 2.066   -26.573 1.00 36.90  ? 152 PHE H CD2 1 
ATOM   1109 C  CE1 . PHE A 1 152 ? 37.020 3.602   -25.068 1.00 39.69  ? 152 PHE H CE1 1 
ATOM   1110 C  CE2 . PHE A 1 152 ? 37.422 1.692   -26.449 1.00 38.53  ? 152 PHE H CE2 1 
ATOM   1111 C  CZ  . PHE A 1 152 ? 36.556 2.461   -25.697 1.00 43.71  ? 152 PHE H CZ  1 
ATOM   1112 N  N   . PRO A 1 153 ? 40.868 1.117   -23.800 1.00 39.47  ? 153 PRO H N   1 
ATOM   1113 C  CA  . PRO A 1 153 ? 40.038 1.845   -22.839 1.00 45.98  ? 153 PRO H CA  1 
ATOM   1114 C  C   . PRO A 1 153 ? 40.784 2.189   -21.556 1.00 39.94  ? 153 PRO H C   1 
ATOM   1115 O  O   . PRO A 1 153 ? 42.009 2.094   -21.497 1.00 40.94  ? 153 PRO H O   1 
ATOM   1116 C  CB  . PRO A 1 153 ? 38.913 0.856   -22.549 1.00 45.43  ? 153 PRO H CB  1 
ATOM   1117 C  CG  . PRO A 1 153 ? 39.599 -0.471  -22.618 1.00 47.64  ? 153 PRO H CG  1 
ATOM   1118 C  CD  . PRO A 1 153 ? 40.679 -0.340  -23.680 1.00 44.69  ? 153 PRO H CD  1 
ATOM   1119 N  N   . GLU A 1 154 ? 40.035 2.590   -20.535 1.00 40.68  ? 154 GLU H N   1 
ATOM   1120 C  CA  . GLU A 1 154 ? 40.604 2.742   -19.212 1.00 41.43  ? 154 GLU H CA  1 
ATOM   1121 C  C   . GLU A 1 154 ? 40.876 1.362   -18.609 1.00 44.43  ? 154 GLU H C   1 
ATOM   1122 O  O   . GLU A 1 154 ? 40.242 0.374   -18.986 1.00 41.00  ? 154 GLU H O   1 
ATOM   1123 C  CB  . GLU A 1 154 ? 39.661 3.555   -18.323 1.00 39.14  ? 154 GLU H CB  1 
ATOM   1124 C  CG  . GLU A 1 154 ? 39.712 5.054   -18.593 1.00 44.93  ? 154 GLU H CG  1 
ATOM   1125 C  CD  . GLU A 1 154 ? 39.189 5.887   -17.435 1.00 64.93  ? 154 GLU H CD  1 
ATOM   1126 O  OE1 . GLU A 1 154 ? 37.963 5.878   -17.192 1.00 55.66  ? 154 GLU H OE1 1 
ATOM   1127 O  OE2 . GLU A 1 154 ? 40.008 6.548   -16.763 1.00 59.35  ? 154 GLU H OE2 1 
ATOM   1128 N  N   . PRO A 1 155 ? 41.827 1.265   -17.665 1.00 41.95  ? 155 PRO H N   1 
ATOM   1129 C  CA  . PRO A 1 155 ? 42.649 2.371   -17.174 1.00 40.19  ? 155 PRO H CA  1 
ATOM   1130 C  C   . PRO A 1 155 ? 44.131 2.277   -17.516 1.00 41.12  ? 155 PRO H C   1 
ATOM   1131 O  O   . PRO A 1 155 ? 44.594 1.284   -18.077 1.00 40.48  ? 155 PRO H O   1 
ATOM   1132 C  CB  . PRO A 1 155 ? 42.466 2.255   -15.666 1.00 38.55  ? 155 PRO H CB  1 
ATOM   1133 C  CG  . PRO A 1 155 ? 42.457 0.747   -15.456 1.00 38.75  ? 155 PRO H CG  1 
ATOM   1134 C  CD  . PRO A 1 155 ? 41.853 0.133   -16.721 1.00 35.35  ? 155 PRO H CD  1 
ATOM   1135 N  N   A VAL A 1 156 ? 44.865 3.325   -17.146 0.53 42.97  ? 156 VAL H N   1 
ATOM   1136 N  N   B VAL A 1 156 ? 44.871 3.334   -17.204 0.47 43.05  ? 156 VAL H N   1 
ATOM   1137 C  CA  A VAL A 1 156 ? 46.321 3.356   -17.195 0.53 48.05  ? 156 VAL H CA  1 
ATOM   1138 C  CA  B VAL A 1 156 ? 46.325 3.283   -17.192 0.47 48.95  ? 156 VAL H CA  1 
ATOM   1139 C  C   A VAL A 1 156 ? 46.832 3.655   -15.794 0.53 47.91  ? 156 VAL H C   1 
ATOM   1140 C  C   B VAL A 1 156 ? 46.782 3.584   -15.774 0.47 47.92  ? 156 VAL H C   1 
ATOM   1141 O  O   A VAL A 1 156 ? 46.301 4.534   -15.106 0.53 45.61  ? 156 VAL H O   1 
ATOM   1142 O  O   B VAL A 1 156 ? 46.165 4.375   -15.054 0.47 45.18  ? 156 VAL H O   1 
ATOM   1143 C  CB  A VAL A 1 156 ? 46.839 4.408   -18.200 0.53 46.05  ? 156 VAL H CB  1 
ATOM   1144 C  CB  B VAL A 1 156 ? 46.980 4.257   -18.199 0.47 46.21  ? 156 VAL H CB  1 
ATOM   1145 C  CG1 A VAL A 1 156 ? 48.301 4.736   -17.929 0.53 53.92  ? 156 VAL H CG1 1 
ATOM   1146 C  CG1 B VAL A 1 156 ? 46.613 3.884   -19.625 0.47 41.40  ? 156 VAL H CG1 1 
ATOM   1147 C  CG2 A VAL A 1 156 ? 46.658 3.917   -19.627 0.53 41.27  ? 156 VAL H CG2 1 
ATOM   1148 C  CG2 B VAL A 1 156 ? 46.590 5.695   -17.895 0.47 39.82  ? 156 VAL H CG2 1 
ATOM   1149 N  N   . THR A 1 157 ? 47.855 2.921   -15.367 1.00 48.49  ? 157 THR H N   1 
ATOM   1150 C  CA  . THR A 1 157 ? 48.490 3.160   -14.083 1.00 54.18  ? 157 THR H CA  1 
ATOM   1151 C  C   . THR A 1 157 ? 49.858 3.782   -14.311 1.00 50.45  ? 157 THR H C   1 
ATOM   1152 O  O   . THR A 1 157 ? 50.523 3.512   -15.315 1.00 51.43  ? 157 THR H O   1 
ATOM   1153 C  CB  . THR A 1 157 ? 48.628 1.870   -13.270 1.00 52.94  ? 157 THR H CB  1 
ATOM   1154 O  OG1 . THR A 1 157 ? 49.224 0.850   -14.080 1.00 61.40  ? 157 THR H OG1 1 
ATOM   1155 C  CG2 . THR A 1 157 ? 47.262 1.406   -12.781 1.00 55.62  ? 157 THR H CG2 1 
ATOM   1156 N  N   . VAL A 1 158 ? 50.263 4.637   -13.379 1.00 45.59  ? 158 VAL H N   1 
ATOM   1157 C  CA  . VAL A 1 158 ? 51.549 5.313   -13.447 1.00 51.95  ? 158 VAL H CA  1 
ATOM   1158 C  C   . VAL A 1 158 ? 52.224 5.191   -12.091 1.00 52.85  ? 158 VAL H C   1 
ATOM   1159 O  O   . VAL A 1 158 ? 51.590 5.411   -11.053 1.00 54.71  ? 158 VAL H O   1 
ATOM   1160 C  CB  . VAL A 1 158 ? 51.403 6.795   -13.846 1.00 48.40  ? 158 VAL H CB  1 
ATOM   1161 C  CG1 . VAL A 1 158 ? 52.765 7.472   -13.876 1.00 48.80  ? 158 VAL H CG1 1 
ATOM   1162 C  CG2 . VAL A 1 158 ? 50.722 6.919   -15.197 1.00 51.51  ? 158 VAL H CG2 1 
ATOM   1163 N  N   . SER A 1 159 ? 53.499 4.820   -12.101 1.00 50.52  ? 159 SER H N   1 
ATOM   1164 C  CA  . SER A 1 159 ? 54.359 4.894   -10.932 1.00 51.93  ? 159 SER H CA  1 
ATOM   1165 C  C   . SER A 1 159 ? 55.616 5.662   -11.312 1.00 51.65  ? 159 SER H C   1 
ATOM   1166 O  O   . SER A 1 159 ? 55.867 5.943   -12.486 1.00 54.86  ? 159 SER H O   1 
ATOM   1167 C  CB  . SER A 1 159 ? 54.708 3.497   -10.397 1.00 48.40  ? 159 SER H CB  1 
ATOM   1168 O  OG  . SER A 1 159 ? 55.431 2.746   -11.357 1.00 68.42  ? 159 SER H OG  1 
ATOM   1169 N  N   . TRP A 1 160 ? 56.407 6.012   -10.304 1.00 57.53  ? 160 TRP H N   1 
ATOM   1170 C  CA  . TRP A 1 160 ? 57.658 6.724   -10.516 1.00 54.89  ? 160 TRP H CA  1 
ATOM   1171 C  C   . TRP A 1 160 ? 58.786 5.943   -9.865  1.00 57.97  ? 160 TRP H C   1 
ATOM   1172 O  O   . TRP A 1 160 ? 58.695 5.579   -8.688  1.00 64.65  ? 160 TRP H O   1 
ATOM   1173 C  CB  . TRP A 1 160 ? 57.593 8.149   -9.955  1.00 56.69  ? 160 TRP H CB  1 
ATOM   1174 C  CG  . TRP A 1 160 ? 56.703 9.056   -10.742 1.00 52.05  ? 160 TRP H CG  1 
ATOM   1175 C  CD1 . TRP A 1 160 ? 55.356 9.209   -10.597 1.00 50.23  ? 160 TRP H CD1 1 
ATOM   1176 C  CD2 . TRP A 1 160 ? 57.096 9.936   -11.801 1.00 49.93  ? 160 TRP H CD2 1 
ATOM   1177 N  NE1 . TRP A 1 160 ? 54.884 10.130  -11.499 1.00 53.29  ? 160 TRP H NE1 1 
ATOM   1178 C  CE2 . TRP A 1 160 ? 55.933 10.592  -12.250 1.00 42.97  ? 160 TRP H CE2 1 
ATOM   1179 C  CE3 . TRP A 1 160 ? 58.318 10.233  -12.412 1.00 51.61  ? 160 TRP H CE3 1 
ATOM   1180 C  CZ2 . TRP A 1 160 ? 55.956 11.528  -13.282 1.00 51.94  ? 160 TRP H CZ2 1 
ATOM   1181 C  CZ3 . TRP A 1 160 ? 58.339 11.162  -13.436 1.00 58.05  ? 160 TRP H CZ3 1 
ATOM   1182 C  CH2 . TRP A 1 160 ? 57.166 11.798  -13.861 1.00 53.96  ? 160 TRP H CH2 1 
ATOM   1183 N  N   . ASN A 1 161 ? 59.842 5.690   -10.637 1.00 57.11  ? 161 ASN H N   1 
ATOM   1184 C  CA  . ASN A 1 161 ? 60.996 4.915   -10.188 1.00 62.61  ? 161 ASN H CA  1 
ATOM   1185 C  C   . ASN A 1 161 ? 60.562 3.570   -9.606  1.00 73.09  ? 161 ASN H C   1 
ATOM   1186 O  O   . ASN A 1 161 ? 60.996 3.155   -8.529  1.00 72.26  ? 161 ASN H O   1 
ATOM   1187 C  CB  . ASN A 1 161 ? 61.834 5.712   -9.186  1.00 62.01  ? 161 ASN H CB  1 
ATOM   1188 C  CG  . ASN A 1 161 ? 62.397 6.991   -9.784  1.00 67.36  ? 161 ASN H CG  1 
ATOM   1189 O  OD1 . ASN A 1 161 ? 62.406 7.168   -11.002 1.00 71.82  ? 161 ASN H OD1 1 
ATOM   1190 N  ND2 . ASN A 1 161 ? 62.874 7.887   -8.927  1.00 70.85  ? 161 ASN H ND2 1 
ATOM   1191 N  N   . SER A 1 162 ? 59.672 2.894   -10.338 1.00 60.57  ? 162 SER H N   1 
ATOM   1192 C  CA  . SER A 1 162 ? 59.211 1.545   -10.006 1.00 62.90  ? 162 SER H CA  1 
ATOM   1193 C  C   . SER A 1 162 ? 58.545 1.483   -8.634  1.00 60.93  ? 162 SER H C   1 
ATOM   1194 O  O   . SER A 1 162 ? 58.609 0.460   -7.949  1.00 69.32  ? 162 SER H O   1 
ATOM   1195 C  CB  . SER A 1 162 ? 60.358 0.532   -10.085 1.00 72.00  ? 162 SER H CB  1 
ATOM   1196 O  OG  . SER A 1 162 ? 61.012 0.598   -11.339 1.00 72.40  ? 162 SER H OG  1 
ATOM   1197 N  N   . GLY A 1 163 ? 57.896 2.568   -8.220  1.00 64.62  ? 163 GLY H N   1 
ATOM   1198 C  CA  . GLY A 1 163 ? 57.204 2.598   -6.950  1.00 51.30  ? 163 GLY H CA  1 
ATOM   1199 C  C   . GLY A 1 163 ? 58.034 3.054   -5.771  1.00 70.36  ? 163 GLY H C   1 
ATOM   1200 O  O   . GLY A 1 163 ? 57.497 3.157   -4.661  1.00 80.28  ? 163 GLY H O   1 
ATOM   1201 N  N   . ALA A 1 164 ? 59.324 3.326   -5.969  1.00 64.65  ? 164 ALA H N   1 
ATOM   1202 C  CA  . ALA A 1 164 ? 60.172 3.822   -4.894  1.00 71.41  ? 164 ALA H CA  1 
ATOM   1203 C  C   . ALA A 1 164 ? 59.996 5.312   -4.641  1.00 75.02  ? 164 ALA H C   1 
ATOM   1204 O  O   . ALA A 1 164 ? 60.443 5.804   -3.598  1.00 74.75  ? 164 ALA H O   1 
ATOM   1205 C  CB  . ALA A 1 164 ? 61.641 3.524   -5.201  1.00 59.83  ? 164 ALA H CB  1 
ATOM   1206 N  N   . LEU A 1 165 ? 59.366 6.037   -5.561  1.00 63.29  ? 165 LEU H N   1 
ATOM   1207 C  CA  . LEU A 1 165 ? 59.105 7.467   -5.417  1.00 68.50  ? 165 LEU H CA  1 
ATOM   1208 C  C   . LEU A 1 165 ? 57.594 7.659   -5.352  1.00 66.90  ? 165 LEU H C   1 
ATOM   1209 O  O   . LEU A 1 165 ? 56.905 7.594   -6.375  1.00 71.46  ? 165 LEU H O   1 
ATOM   1210 C  CB  . LEU A 1 165 ? 59.717 8.255   -6.572  1.00 68.71  ? 165 LEU H CB  1 
ATOM   1211 C  CG  . LEU A 1 165 ? 59.441 9.761   -6.572  1.00 71.76  ? 165 LEU H CG  1 
ATOM   1212 C  CD1 . LEU A 1 165 ? 60.043 10.421  -5.339  1.00 60.74  ? 165 LEU H CD1 1 
ATOM   1213 C  CD2 . LEU A 1 165 ? 59.966 10.409  -7.843  1.00 56.09  ? 165 LEU H CD2 1 
ATOM   1214 N  N   . THR A 1 166 ? 57.083 7.887   -4.147  1.00 69.87  ? 166 THR H N   1 
ATOM   1215 C  CA  . THR A 1 166 ? 55.660 8.104   -3.933  1.00 74.06  ? 166 THR H CA  1 
ATOM   1216 C  C   . THR A 1 166 ? 55.337 9.452   -3.311  1.00 69.54  ? 166 THR H C   1 
ATOM   1217 O  O   . THR A 1 166 ? 54.273 10.007  -3.597  1.00 70.27  ? 166 THR H O   1 
ATOM   1218 C  CB  . THR A 1 166 ? 55.077 6.994   -3.044  1.00 77.23  ? 166 THR H CB  1 
ATOM   1219 O  OG1 . THR A 1 166 ? 55.787 6.952   -1.799  1.00 79.53  ? 166 THR H OG1 1 
ATOM   1220 C  CG2 . THR A 1 166 ? 55.195 5.642   -3.735  1.00 73.48  ? 166 THR H CG2 1 
ATOM   1221 N  N   . SER A 1 167 ? 56.221 9.993   -2.476  1.00 74.13  ? 167 SER H N   1 
ATOM   1222 C  CA  . SER A 1 167 ? 56.004 11.309  -1.892  1.00 66.30  ? 167 SER H CA  1 
ATOM   1223 C  C   . SER A 1 167 ? 55.993 12.380  -2.975  1.00 64.42  ? 167 SER H C   1 
ATOM   1224 O  O   . SER A 1 167 ? 56.909 12.456  -3.799  1.00 69.30  ? 167 SER H O   1 
ATOM   1225 C  CB  . SER A 1 167 ? 57.091 11.615  -0.865  1.00 67.77  ? 167 SER H CB  1 
ATOM   1226 O  OG  . SER A 1 167 ? 57.200 13.010  -0.650  1.00 81.24  ? 167 SER H OG  1 
ATOM   1227 N  N   . GLY A 1 168 ? 54.956 13.215  -2.967  1.00 62.58  ? 168 GLY H N   1 
ATOM   1228 C  CA  . GLY A 1 168 ? 54.835 14.297  -3.918  1.00 53.46  ? 168 GLY H CA  1 
ATOM   1229 C  C   . GLY A 1 168 ? 54.252 13.916  -5.260  1.00 63.67  ? 168 GLY H C   1 
ATOM   1230 O  O   . GLY A 1 168 ? 54.211 14.765  -6.161  1.00 52.01  ? 168 GLY H O   1 
ATOM   1231 N  N   . VAL A 1 169 ? 53.797 12.680  -5.424  1.00 57.09  ? 169 VAL H N   1 
ATOM   1232 C  CA  . VAL A 1 169 ? 53.254 12.206  -6.691  1.00 55.01  ? 169 VAL H CA  1 
ATOM   1233 C  C   . VAL A 1 169 ? 51.765 12.516  -6.741  1.00 56.26  ? 169 VAL H C   1 
ATOM   1234 O  O   . VAL A 1 169 ? 51.033 12.261  -5.777  1.00 55.67  ? 169 VAL H O   1 
ATOM   1235 C  CB  . VAL A 1 169 ? 53.508 10.699  -6.867  1.00 40.11  ? 169 VAL H CB  1 
ATOM   1236 C  CG1 . VAL A 1 169 ? 52.868 10.196  -8.152  1.00 47.15  ? 169 VAL H CG1 1 
ATOM   1237 C  CG2 . VAL A 1 169 ? 54.999 10.412  -6.864  1.00 53.66  ? 169 VAL H CG2 1 
ATOM   1238 N  N   . HIS A 1 170 ? 51.316 13.076  -7.863  1.00 50.50  ? 170 HIS H N   1 
ATOM   1239 C  CA  . HIS A 1 170 ? 49.899 13.290  -8.127  1.00 41.91  ? 170 HIS H CA  1 
ATOM   1240 C  C   . HIS A 1 170 ? 49.583 12.721  -9.502  1.00 42.57  ? 170 HIS H C   1 
ATOM   1241 O  O   . HIS A 1 170 ? 50.104 13.209  -10.510 1.00 49.19  ? 170 HIS H O   1 
ATOM   1242 C  CB  . HIS A 1 170 ? 49.534 14.779  -8.062  1.00 43.76  ? 170 HIS H CB  1 
ATOM   1243 C  CG  . HIS A 1 170 ? 49.805 15.416  -6.732  1.00 48.24  ? 170 HIS H CG  1 
ATOM   1244 N  ND1 . HIS A 1 170 ? 49.065 15.132  -5.605  1.00 45.91  ? 170 HIS H ND1 1 
ATOM   1245 C  CD2 . HIS A 1 170 ? 50.727 16.334  -6.354  1.00 54.96  ? 170 HIS H CD2 1 
ATOM   1246 C  CE1 . HIS A 1 170 ? 49.523 15.842  -4.588  1.00 53.38  ? 170 HIS H CE1 1 
ATOM   1247 N  NE2 . HIS A 1 170 ? 50.530 16.580  -5.016  1.00 57.22  ? 170 HIS H NE2 1 
ATOM   1248 N  N   . THR A 1 171 ? 48.750 11.685  -9.540  1.00 43.68  ? 171 THR H N   1 
ATOM   1249 C  CA  . THR A 1 171 ? 48.279 11.090  -10.785 1.00 43.18  ? 171 THR H CA  1 
ATOM   1250 C  C   . THR A 1 171 ? 46.812 11.455  -10.967 1.00 50.11  ? 171 THR H C   1 
ATOM   1251 O  O   . THR A 1 171 ? 45.958 11.011  -10.192 1.00 44.16  ? 171 THR H O   1 
ATOM   1252 C  CB  . THR A 1 171 ? 48.458 9.571   -10.787 1.00 47.35  ? 171 THR H CB  1 
ATOM   1253 O  OG1 . THR A 1 171 ? 49.855 9.252   -10.814 1.00 53.97  ? 171 THR H OG1 1 
ATOM   1254 C  CG2 . THR A 1 171 ? 47.773 8.958   -12.003 1.00 49.48  ? 171 THR H CG2 1 
ATOM   1255 N  N   . PHE A 1 172 ? 46.526 12.246  -11.998 1.00 37.53  ? 172 PHE H N   1 
ATOM   1256 C  CA  . PHE A 1 172 ? 45.209 12.831  -12.181 1.00 42.71  ? 172 PHE H CA  1 
ATOM   1257 C  C   . PHE A 1 172 ? 44.256 11.852  -12.863 1.00 43.08  ? 172 PHE H C   1 
ATOM   1258 O  O   . PHE A 1 172 ? 44.689 10.961  -13.600 1.00 45.35  ? 172 PHE H O   1 
ATOM   1259 C  CB  . PHE A 1 172 ? 45.310 14.106  -13.010 1.00 37.03  ? 172 PHE H CB  1 
ATOM   1260 C  CG  . PHE A 1 172 ? 46.053 15.210  -12.323 1.00 40.17  ? 172 PHE H CG  1 
ATOM   1261 C  CD1 . PHE A 1 172 ? 45.386 16.105  -11.507 1.00 38.99  ? 172 PHE H CD1 1 
ATOM   1262 C  CD2 . PHE A 1 172 ? 47.421 15.351  -12.487 1.00 35.69  ? 172 PHE H CD2 1 
ATOM   1263 C  CE1 . PHE A 1 172 ? 46.066 17.122  -10.869 1.00 42.42  ? 172 PHE H CE1 1 
ATOM   1264 C  CE2 . PHE A 1 172 ? 48.108 16.368  -11.851 1.00 41.53  ? 172 PHE H CE2 1 
ATOM   1265 C  CZ  . PHE A 1 172 ? 47.429 17.254  -11.040 1.00 41.81  ? 172 PHE H CZ  1 
ATOM   1266 N  N   . PRO A 1 173 ? 42.953 11.999  -12.624 1.00 38.82  ? 173 PRO H N   1 
ATOM   1267 C  CA  . PRO A 1 173 ? 41.976 11.188  -13.356 1.00 45.39  ? 173 PRO H CA  1 
ATOM   1268 C  C   . PRO A 1 173 ? 42.093 11.418  -14.855 1.00 44.62  ? 173 PRO H C   1 
ATOM   1269 O  O   . PRO A 1 173 ? 42.433 12.510  -15.316 1.00 40.75  ? 173 PRO H O   1 
ATOM   1270 C  CB  . PRO A 1 173 ? 40.628 11.682  -12.817 1.00 35.76  ? 173 PRO H CB  1 
ATOM   1271 C  CG  . PRO A 1 173 ? 40.944 12.259  -11.477 1.00 40.47  ? 173 PRO H CG  1 
ATOM   1272 C  CD  . PRO A 1 173 ? 42.312 12.860  -11.614 1.00 35.90  ? 173 PRO H CD  1 
ATOM   1273 N  N   . ALA A 1 174 ? 41.823 10.363  -15.617 1.00 44.23  ? 174 ALA H N   1 
ATOM   1274 C  CA  . ALA A 1 174 ? 41.883 10.468  -17.066 1.00 44.41  ? 174 ALA H CA  1 
ATOM   1275 C  C   . ALA A 1 174 ? 40.829 11.445  -17.573 1.00 46.91  ? 174 ALA H C   1 
ATOM   1276 O  O   . ALA A 1 174 ? 39.752 11.594  -16.991 1.00 36.67  ? 174 ALA H O   1 
ATOM   1277 C  CB  . ALA A 1 174 ? 41.681 9.098   -17.711 1.00 40.77  ? 174 ALA H CB  1 
ATOM   1278 N  N   . VAL A 1 175 ? 41.153 12.122  -18.670 1.00 41.49  ? 175 VAL H N   1 
ATOM   1279 C  CA  A VAL A 1 175 ? 40.244 13.065  -19.307 0.27 45.85  ? 175 VAL H CA  1 
ATOM   1280 C  CA  B VAL A 1 175 ? 40.259 13.074  -19.315 0.73 45.04  ? 175 VAL H CA  1 
ATOM   1281 C  C   . VAL A 1 175 ? 39.881 12.531  -20.685 1.00 39.34  ? 175 VAL H C   1 
ATOM   1282 O  O   . VAL A 1 175 ? 40.738 12.023  -21.419 1.00 41.01  ? 175 VAL H O   1 
ATOM   1283 C  CB  A VAL A 1 175 ? 40.842 14.486  -19.395 0.27 47.85  ? 175 VAL H CB  1 
ATOM   1284 C  CB  B VAL A 1 175 ? 40.914 14.466  -19.424 0.73 47.46  ? 175 VAL H CB  1 
ATOM   1285 C  CG1 A VAL A 1 175 ? 41.190 15.001  -18.008 0.27 47.17  ? 175 VAL H CG1 1 
ATOM   1286 C  CG1 B VAL A 1 175 ? 40.353 15.241  -20.601 0.73 46.39  ? 175 VAL H CG1 1 
ATOM   1287 C  CG2 A VAL A 1 175 ? 42.064 14.519  -20.297 0.27 46.13  ? 175 VAL H CG2 1 
ATOM   1288 C  CG2 B VAL A 1 175 ? 40.714 15.243  -18.132 0.73 45.41  ? 175 VAL H CG2 1 
ATOM   1289 N  N   . LEU A 1 176 ? 38.597 12.622  -21.021 1.00 44.47  ? 176 LEU H N   1 
ATOM   1290 C  CA  . LEU A 1 176 ? 38.126 12.179  -22.324 1.00 46.95  ? 176 LEU H CA  1 
ATOM   1291 C  C   . LEU A 1 176 ? 38.336 13.290  -23.344 1.00 41.43  ? 176 LEU H C   1 
ATOM   1292 O  O   . LEU A 1 176 ? 37.886 14.422  -23.143 1.00 48.43  ? 176 LEU H O   1 
ATOM   1293 C  CB  . LEU A 1 176 ? 36.652 11.786  -22.253 1.00 44.31  ? 176 LEU H CB  1 
ATOM   1294 C  CG  . LEU A 1 176 ? 36.012 11.248  -23.535 1.00 53.85  ? 176 LEU H CG  1 
ATOM   1295 C  CD1 . LEU A 1 176 ? 36.622 9.912   -23.946 1.00 39.04  ? 176 LEU H CD1 1 
ATOM   1296 C  CD2 . LEU A 1 176 ? 34.508 11.120  -23.358 1.00 41.89  ? 176 LEU H CD2 1 
ATOM   1297 N  N   . GLN A 1 177 ? 39.027 12.969  -24.431 1.00 44.97  ? 177 GLN H N   1 
ATOM   1298 C  CA  . GLN A 1 177 ? 39.298 13.940  -25.478 1.00 47.15  ? 177 GLN H CA  1 
ATOM   1299 C  C   . GLN A 1 177 ? 38.218 13.878  -26.557 1.00 54.80  ? 177 GLN H C   1 
ATOM   1300 O  O   . GLN A 1 177 ? 37.418 12.943  -26.623 1.00 44.98  ? 177 GLN H O   1 
ATOM   1301 C  CB  . GLN A 1 177 ? 40.681 13.700  -26.082 1.00 48.61  ? 177 GLN H CB  1 
ATOM   1302 C  CG  . GLN A 1 177 ? 41.826 13.959  -25.113 1.00 57.73  ? 177 GLN H CG  1 
ATOM   1303 C  CD  . GLN A 1 177 ? 43.177 13.611  -25.703 1.00 74.72  ? 177 GLN H CD  1 
ATOM   1304 O  OE1 . GLN A 1 177 ? 44.098 14.427  -25.699 1.00 87.65  ? 177 GLN H OE1 1 
ATOM   1305 N  NE2 . GLN A 1 177 ? 43.304 12.389  -26.208 1.00 64.20  ? 177 GLN H NE2 1 
ATOM   1306 N  N   . SER A 1 178 ? 38.200 14.905  -27.411 1.00 55.01  ? 178 SER H N   1 
ATOM   1307 C  CA  . SER A 1 178 ? 37.222 14.952  -28.492 1.00 50.91  ? 178 SER H CA  1 
ATOM   1308 C  C   . SER A 1 178 ? 37.417 13.823  -29.494 1.00 47.80  ? 178 SER H C   1 
ATOM   1309 O  O   . SER A 1 178 ? 36.478 13.489  -30.224 1.00 52.91  ? 178 SER H O   1 
ATOM   1310 C  CB  . SER A 1 178 ? 37.283 16.306  -29.204 1.00 45.00  ? 178 SER H CB  1 
ATOM   1311 O  OG  . SER A 1 178 ? 38.534 16.497  -29.841 1.00 66.28  ? 178 SER H OG  1 
ATOM   1312 N  N   . SER A 1 179 ? 38.610 13.226  -29.543 1.00 42.60  ? 179 SER H N   1 
ATOM   1313 C  CA  . SER A 1 179 ? 38.854 12.081  -30.410 1.00 45.57  ? 179 SER H CA  1 
ATOM   1314 C  C   . SER A 1 179 ? 38.218 10.800  -29.886 1.00 49.24  ? 179 SER H C   1 
ATOM   1315 O  O   . SER A 1 179 ? 38.272 9.777   -30.575 1.00 43.09  ? 179 SER H O   1 
ATOM   1316 C  CB  . SER A 1 179 ? 40.360 11.869  -30.587 1.00 45.12  ? 179 SER H CB  1 
ATOM   1317 O  OG  . SER A 1 179 ? 40.992 11.626  -29.341 1.00 55.67  ? 179 SER H OG  1 
ATOM   1318 N  N   . GLY A 1 180 ? 37.619 10.829  -28.698 1.00 40.62  ? 180 GLY H N   1 
ATOM   1319 C  CA  . GLY A 1 180 ? 37.074 9.631   -28.099 1.00 38.13  ? 180 GLY H CA  1 
ATOM   1320 C  C   . GLY A 1 180 ? 38.073 8.791   -27.338 1.00 35.60  ? 180 GLY H C   1 
ATOM   1321 O  O   . GLY A 1 180 ? 37.696 7.736   -26.812 1.00 39.74  ? 180 GLY H O   1 
ATOM   1322 N  N   . LEU A 1 181 ? 39.328 9.217   -27.270 1.00 44.74  ? 181 LEU H N   1 
ATOM   1323 C  CA  . LEU A 1 181 ? 40.360 8.530   -26.512 1.00 37.35  ? 181 LEU H CA  1 
ATOM   1324 C  C   . LEU A 1 181 ? 40.628 9.276   -25.213 1.00 44.54  ? 181 LEU H C   1 
ATOM   1325 O  O   . LEU A 1 181 ? 40.301 10.456  -25.065 1.00 39.60  ? 181 LEU H O   1 
ATOM   1326 C  CB  . LEU A 1 181 ? 41.650 8.417   -27.327 1.00 39.94  ? 181 LEU H CB  1 
ATOM   1327 C  CG  . LEU A 1 181 ? 41.513 7.891   -28.755 1.00 50.89  ? 181 LEU H CG  1 
ATOM   1328 C  CD1 . LEU A 1 181 ? 42.835 8.031   -29.492 1.00 57.23  ? 181 LEU H CD1 1 
ATOM   1329 C  CD2 . LEU A 1 181 ? 41.044 6.444   -28.755 1.00 45.50  ? 181 LEU H CD2 1 
ATOM   1330 N  N   . TYR A 1 182 ? 41.235 8.570   -24.268 1.00 37.59  ? 182 TYR H N   1 
ATOM   1331 C  CA  . TYR A 1 182 ? 41.582 9.164   -22.988 1.00 40.80  ? 182 TYR H CA  1 
ATOM   1332 C  C   . TYR A 1 182 ? 43.019 9.674   -22.995 1.00 38.66  ? 182 TYR H C   1 
ATOM   1333 O  O   . TYR A 1 182 ? 43.871 9.208   -23.755 1.00 37.77  ? 182 TYR H O   1 
ATOM   1334 C  CB  . TYR A 1 182 ? 41.401 8.156   -21.852 1.00 37.96  ? 182 TYR H CB  1 
ATOM   1335 C  CG  . TYR A 1 182 ? 39.970 7.724   -21.630 1.00 44.21  ? 182 TYR H CG  1 
ATOM   1336 C  CD1 . TYR A 1 182 ? 39.101 8.497   -20.869 1.00 31.80  ? 182 TYR H CD1 1 
ATOM   1337 C  CD2 . TYR A 1 182 ? 39.491 6.538   -22.172 1.00 38.04  ? 182 TYR H CD2 1 
ATOM   1338 C  CE1 . TYR A 1 182 ? 37.796 8.105   -20.661 1.00 47.25  ? 182 TYR H CE1 1 
ATOM   1339 C  CE2 . TYR A 1 182 ? 38.186 6.139   -21.969 1.00 36.73  ? 182 TYR H CE2 1 
ATOM   1340 C  CZ  . TYR A 1 182 ? 37.343 6.926   -21.212 1.00 39.42  ? 182 TYR H CZ  1 
ATOM   1341 O  OH  . TYR A 1 182 ? 36.041 6.530   -21.008 1.00 48.51  ? 182 TYR H OH  1 
ATOM   1342 N  N   . SER A 1 183 ? 43.274 10.652  -22.131 1.00 45.52  ? 183 SER H N   1 
ATOM   1343 C  CA  . SER A 1 183 ? 44.621 11.120  -21.851 1.00 50.50  ? 183 SER H CA  1 
ATOM   1344 C  C   . SER A 1 183 ? 44.733 11.374  -20.356 1.00 40.26  ? 183 SER H C   1 
ATOM   1345 O  O   . SER A 1 183 ? 43.764 11.769  -19.705 1.00 42.85  ? 183 SER H O   1 
ATOM   1346 C  CB  . SER A 1 183 ? 44.968 12.393  -22.641 1.00 44.36  ? 183 SER H CB  1 
ATOM   1347 O  OG  . SER A 1 183 ? 44.549 13.554  -21.954 1.00 66.31  ? 183 SER H OG  1 
ATOM   1348 N  N   . LEU A 1 184 ? 45.921 11.126  -19.815 1.00 35.20  ? 184 LEU H N   1 
ATOM   1349 C  CA  . LEU A 1 184 ? 46.152 11.172  -18.379 1.00 45.96  ? 184 LEU H CA  1 
ATOM   1350 C  C   . LEU A 1 184 ? 47.485 11.845  -18.109 1.00 50.43  ? 184 LEU H C   1 
ATOM   1351 O  O   . LEU A 1 184 ? 48.418 11.734  -18.903 1.00 45.66  ? 184 LEU H O   1 
ATOM   1352 C  CB  . LEU A 1 184 ? 46.103 9.763   -17.768 1.00 50.35  ? 184 LEU H CB  1 
ATOM   1353 C  CG  . LEU A 1 184 ? 46.365 9.546   -16.275 1.00 50.36  ? 184 LEU H CG  1 
ATOM   1354 C  CD1 . LEU A 1 184 ? 45.471 8.434   -15.758 1.00 47.05  ? 184 LEU H CD1 1 
ATOM   1355 C  CD2 . LEU A 1 184 ? 47.827 9.203   -16.015 1.00 40.63  ? 184 LEU H CD2 1 
ATOM   1356 N  N   . SER A 1 185 ? 47.566 12.537  -16.975 1.00 34.90  ? 185 SER H N   1 
ATOM   1357 C  CA  . SER A 1 185 ? 48.779 13.226  -16.568 1.00 46.27  ? 185 SER H CA  1 
ATOM   1358 C  C   . SER A 1 185 ? 49.169 12.795  -15.163 1.00 44.81  ? 185 SER H C   1 
ATOM   1359 O  O   . SER A 1 185 ? 48.312 12.649  -14.287 1.00 41.03  ? 185 SER H O   1 
ATOM   1360 C  CB  . SER A 1 185 ? 48.601 14.752  -16.616 1.00 41.62  ? 185 SER H CB  1 
ATOM   1361 O  OG  . SER A 1 185 ? 48.382 15.192  -17.946 1.00 63.32  ? 185 SER H OG  1 
ATOM   1362 N  N   . SER A 1 186 ? 50.463 12.575  -14.960 1.00 42.90  ? 186 SER H N   1 
ATOM   1363 C  CA  . SER A 1 186 ? 51.025 12.323  -13.642 1.00 49.35  ? 186 SER H CA  1 
ATOM   1364 C  C   . SER A 1 186 ? 52.154 13.312  -13.411 1.00 50.14  ? 186 SER H C   1 
ATOM   1365 O  O   . SER A 1 186 ? 52.927 13.599  -14.328 1.00 45.43  ? 186 SER H O   1 
ATOM   1366 C  CB  . SER A 1 186 ? 51.547 10.889  -13.511 1.00 49.57  ? 186 SER H CB  1 
ATOM   1367 O  OG  . SER A 1 186 ? 51.978 10.630  -12.189 1.00 45.35  ? 186 SER H OG  1 
ATOM   1368 N  N   . VAL A 1 187 ? 52.236 13.847  -12.191 1.00 42.69  ? 187 VAL H N   1 
ATOM   1369 C  CA  . VAL A 1 187 ? 53.258 14.823  -11.836 1.00 40.95  ? 187 VAL H CA  1 
ATOM   1370 C  C   . VAL A 1 187 ? 53.899 14.412  -10.518 1.00 51.90  ? 187 VAL H C   1 
ATOM   1371 O  O   . VAL A 1 187 ? 53.372 13.582  -9.773  1.00 53.01  ? 187 VAL H O   1 
ATOM   1372 C  CB  . VAL A 1 187 ? 52.696 16.262  -11.727 1.00 48.34  ? 187 VAL H CB  1 
ATOM   1373 C  CG1 . VAL A 1 187 ? 52.004 16.669  -13.020 1.00 38.28  ? 187 VAL H CG1 1 
ATOM   1374 C  CG2 . VAL A 1 187 ? 51.750 16.377  -10.543 1.00 46.16  ? 187 VAL H CG2 1 
ATOM   1375 N  N   . VAL A 1 188 ? 55.062 14.998  -10.245 1.00 56.96  ? 188 VAL H N   1 
ATOM   1376 C  CA  . VAL A 1 188 ? 55.770 14.783  -8.988  1.00 51.40  ? 188 VAL H CA  1 
ATOM   1377 C  C   . VAL A 1 188 ? 56.650 15.996  -8.721  1.00 60.37  ? 188 VAL H C   1 
ATOM   1378 O  O   . VAL A 1 188 ? 57.321 16.504  -9.624  1.00 56.12  ? 188 VAL H O   1 
ATOM   1379 C  CB  . VAL A 1 188 ? 56.592 13.473  -9.009  1.00 52.31  ? 188 VAL H CB  1 
ATOM   1380 C  CG1 . VAL A 1 188 ? 57.607 13.473  -10.145 1.00 51.30  ? 188 VAL H CG1 1 
ATOM   1381 C  CG2 . VAL A 1 188 ? 57.281 13.247  -7.665  1.00 50.79  ? 188 VAL H CG2 1 
ATOM   1382 N  N   . THR A 1 189 ? 56.628 16.470  -7.479  1.00 54.06  ? 189 THR H N   1 
ATOM   1383 C  CA  . THR A 1 189 ? 57.440 17.603  -7.053  1.00 65.64  ? 189 THR H CA  1 
ATOM   1384 C  C   . THR A 1 189 ? 58.674 17.091  -6.322  1.00 70.15  ? 189 THR H C   1 
ATOM   1385 O  O   . THR A 1 189 ? 58.560 16.285  -5.393  1.00 66.19  ? 189 THR H O   1 
ATOM   1386 C  CB  . THR A 1 189 ? 56.638 18.547  -6.153  1.00 62.51  ? 189 THR H CB  1 
ATOM   1387 O  OG1 . THR A 1 189 ? 56.059 17.805  -5.071  1.00 84.32  ? 189 THR H OG1 1 
ATOM   1388 C  CG2 . THR A 1 189 ? 55.530 19.224  -6.945  1.00 65.37  ? 189 THR H CG2 1 
ATOM   1389 N  N   . VAL A 1 190 ? 59.847 17.551  -6.751  1.00 78.32  ? 190 VAL H N   1 
ATOM   1390 C  CA  . VAL A 1 190 ? 61.117 17.107  -6.181  1.00 64.99  ? 190 VAL H CA  1 
ATOM   1391 C  C   . VAL A 1 190 ? 61.971 18.336  -5.889  1.00 83.99  ? 190 VAL H C   1 
ATOM   1392 O  O   . VAL A 1 190 ? 61.710 19.422  -6.424  1.00 82.27  ? 190 VAL H O   1 
ATOM   1393 C  CB  . VAL A 1 190 ? 61.854 16.138  -7.132  1.00 73.77  ? 190 VAL H CB  1 
ATOM   1394 C  CG1 . VAL A 1 190 ? 61.000 14.910  -7.422  1.00 67.05  ? 190 VAL H CG1 1 
ATOM   1395 C  CG2 . VAL A 1 190 ? 62.247 16.853  -8.417  1.00 72.90  ? 190 VAL H CG2 1 
ATOM   1396 N  N   . PRO A 1 191 ? 62.983 18.206  -5.029  1.00 88.63  ? 191 PRO H N   1 
ATOM   1397 C  CA  . PRO A 1 191 ? 63.919 19.322  -4.837  1.00 80.65  ? 191 PRO H CA  1 
ATOM   1398 C  C   . PRO A 1 191 ? 64.723 19.574  -6.103  1.00 86.02  ? 191 PRO H C   1 
ATOM   1399 O  O   . PRO A 1 191 ? 65.190 18.637  -6.754  1.00 95.77  ? 191 PRO H O   1 
ATOM   1400 C  CB  . PRO A 1 191 ? 64.807 18.846  -3.683  1.00 78.95  ? 191 PRO H CB  1 
ATOM   1401 C  CG  . PRO A 1 191 ? 64.699 17.366  -3.700  1.00 79.48  ? 191 PRO H CG  1 
ATOM   1402 C  CD  . PRO A 1 191 ? 63.292 17.071  -4.139  1.00 83.22  ? 191 PRO H CD  1 
ATOM   1403 N  N   . SER A 1 192 ? 64.880 20.855  -6.446  1.00 100.98 ? 192 SER H N   1 
ATOM   1404 C  CA  . SER A 1 192 ? 65.651 21.227  -7.625  1.00 104.10 ? 192 SER H CA  1 
ATOM   1405 C  C   . SER A 1 192 ? 67.099 20.768  -7.537  1.00 104.60 ? 192 SER H C   1 
ATOM   1406 O  O   . SER A 1 192 ? 67.777 20.688  -8.567  1.00 107.86 ? 192 SER H O   1 
ATOM   1407 C  CB  . SER A 1 192 ? 65.601 22.744  -7.829  1.00 95.38  ? 192 SER H CB  1 
ATOM   1408 O  OG  . SER A 1 192 ? 64.276 23.187  -8.070  1.00 102.70 ? 192 SER H OG  1 
ATOM   1409 N  N   . SER A 1 193 ? 67.586 20.461  -6.333  1.00 99.15  ? 193 SER H N   1 
ATOM   1410 C  CA  . SER A 1 193 ? 68.973 20.036  -6.178  1.00 109.07 ? 193 SER H CA  1 
ATOM   1411 C  C   . SER A 1 193 ? 69.201 18.647  -6.763  1.00 110.95 ? 193 SER H C   1 
ATOM   1412 O  O   . SER A 1 193 ? 70.246 18.388  -7.372  1.00 104.99 ? 193 SER H O   1 
ATOM   1413 C  CB  . SER A 1 193 ? 69.364 20.067  -4.701  1.00 101.31 ? 193 SER H CB  1 
ATOM   1414 O  OG  . SER A 1 193 ? 68.288 20.524  -3.899  1.00 99.33  ? 193 SER H OG  1 
ATOM   1415 N  N   . SER A 1 194 ? 68.237 17.742  -6.598  1.00 102.17 ? 194 SER H N   1 
ATOM   1416 C  CA  . SER A 1 194 ? 68.405 16.354  -7.014  1.00 108.42 ? 194 SER H CA  1 
ATOM   1417 C  C   . SER A 1 194 ? 68.256 16.145  -8.516  1.00 107.90 ? 194 SER H C   1 
ATOM   1418 O  O   . SER A 1 194 ? 68.390 15.006  -8.976  1.00 107.54 ? 194 SER H O   1 
ATOM   1419 C  CB  . SER A 1 194 ? 67.404 15.458  -6.276  1.00 112.48 ? 194 SER H CB  1 
ATOM   1420 O  OG  . SER A 1 194 ? 67.646 15.462  -4.879  1.00 118.29 ? 194 SER H OG  1 
ATOM   1421 N  N   . LEU A 1 195 ? 67.985 17.201  -9.289  1.00 102.57 ? 195 LEU H N   1 
ATOM   1422 C  CA  . LEU A 1 195 ? 67.784 17.028  -10.724 1.00 99.57  ? 195 LEU H CA  1 
ATOM   1423 C  C   . LEU A 1 195 ? 69.044 16.511  -11.403 1.00 108.75 ? 195 LEU H C   1 
ATOM   1424 O  O   . LEU A 1 195 ? 68.969 15.729  -12.357 1.00 110.82 ? 195 LEU H O   1 
ATOM   1425 C  CB  . LEU A 1 195 ? 67.344 18.346  -11.356 1.00 94.08  ? 195 LEU H CB  1 
ATOM   1426 C  CG  . LEU A 1 195 ? 65.973 18.873  -10.930 1.00 92.46  ? 195 LEU H CG  1 
ATOM   1427 C  CD1 . LEU A 1 195 ? 65.600 20.104  -11.738 1.00 88.12  ? 195 LEU H CD1 1 
ATOM   1428 C  CD2 . LEU A 1 195 ? 64.921 17.788  -11.082 1.00 88.12  ? 195 LEU H CD2 1 
ATOM   1429 N  N   . GLY A 1 196 ? 70.209 16.932  -10.927 1.00 113.44 ? 196 GLY H N   1 
ATOM   1430 C  CA  . GLY A 1 196 ? 71.458 16.499  -11.517 1.00 112.99 ? 196 GLY H CA  1 
ATOM   1431 C  C   . GLY A 1 196 ? 71.860 15.089  -11.131 1.00 119.94 ? 196 GLY H C   1 
ATOM   1432 O  O   . GLY A 1 196 ? 72.424 14.354  -11.948 1.00 125.48 ? 196 GLY H O   1 
ATOM   1433 N  N   . THR A 1 197 ? 71.572 14.695  -9.890  1.00 121.69 ? 197 THR H N   1 
ATOM   1434 C  CA  . THR A 1 197 ? 72.039 13.418  -9.359  1.00 124.94 ? 197 THR H CA  1 
ATOM   1435 C  C   . THR A 1 197 ? 71.002 12.303  -9.435  1.00 120.21 ? 197 THR H C   1 
ATOM   1436 O  O   . THR A 1 197 ? 71.380 11.128  -9.507  1.00 116.52 ? 197 THR H O   1 
ATOM   1437 C  CB  . THR A 1 197 ? 72.484 13.573  -7.898  1.00 128.50 ? 197 THR H CB  1 
ATOM   1438 O  OG1 . THR A 1 197 ? 72.979 12.316  -7.413  1.00 130.48 ? 197 THR H OG1 1 
ATOM   1439 C  CG2 . THR A 1 197 ? 71.324 14.028  -7.027  1.00 120.88 ? 197 THR H CG2 1 
ATOM   1440 N  N   . GLN A 1 198 ? 69.711 12.627  -9.428  1.00 110.73 ? 198 GLN H N   1 
ATOM   1441 C  CA  . GLN A 1 198 ? 68.651 11.626  -9.386  1.00 106.09 ? 198 GLN H CA  1 
ATOM   1442 C  C   . GLN A 1 198 ? 67.963 11.543  -10.741 1.00 102.80 ? 198 GLN H C   1 
ATOM   1443 O  O   . GLN A 1 198 ? 67.567 12.568  -11.307 1.00 98.91  ? 198 GLN H O   1 
ATOM   1444 C  CB  . GLN A 1 198 ? 67.624 11.953  -8.300  1.00 107.07 ? 198 GLN H CB  1 
ATOM   1445 C  CG  . GLN A 1 198 ? 66.550 10.894  -8.118  1.00 89.05  ? 198 GLN H CG  1 
ATOM   1446 C  CD  . GLN A 1 198 ? 67.080 9.632   -7.462  1.00 91.48  ? 198 GLN H CD  1 
ATOM   1447 O  OE1 . GLN A 1 198 ? 67.826 9.692   -6.484  1.00 93.83  ? 198 GLN H OE1 1 
ATOM   1448 N  NE2 . GLN A 1 198 ? 66.695 8.479   -7.998  1.00 88.43  ? 198 GLN H NE2 1 
ATOM   1449 N  N   . THR A 1 199 ? 67.830 10.324  -11.259 1.00 95.25  ? 199 THR H N   1 
ATOM   1450 C  CA  . THR A 1 199 ? 67.111 10.078  -12.501 1.00 80.72  ? 199 THR H CA  1 
ATOM   1451 C  C   . THR A 1 199 ? 65.666 9.717   -12.183 1.00 87.34  ? 199 THR H C   1 
ATOM   1452 O  O   . THR A 1 199 ? 65.405 8.903   -11.291 1.00 84.83  ? 199 THR H O   1 
ATOM   1453 C  CB  . THR A 1 199 ? 67.768 8.953   -13.302 1.00 95.29  ? 199 THR H CB  1 
ATOM   1454 O  OG1 . THR A 1 199 ? 67.751 7.745   -12.533 1.00 92.05  ? 199 THR H OG1 1 
ATOM   1455 C  CG2 . THR A 1 199 ? 69.208 9.312   -13.648 1.00 90.24  ? 199 THR H CG2 1 
ATOM   1456 N  N   . TYR A 1 200 ? 64.733 10.317  -12.917 1.00 73.19  ? 200 TYR H N   1 
ATOM   1457 C  CA  . TYR A 1 200 ? 63.307 10.138  -12.675 1.00 71.58  ? 200 TYR H CA  1 
ATOM   1458 C  C   . TYR A 1 200 ? 62.673 9.431   -13.865 1.00 70.40  ? 200 TYR H C   1 
ATOM   1459 O  O   . TYR A 1 200 ? 62.710 9.942   -14.991 1.00 66.93  ? 200 TYR H O   1 
ATOM   1460 C  CB  . TYR A 1 200 ? 62.626 11.481  -12.417 1.00 63.14  ? 200 TYR H CB  1 
ATOM   1461 C  CG  . TYR A 1 200 ? 63.079 12.146  -11.139 1.00 78.37  ? 200 TYR H CG  1 
ATOM   1462 C  CD1 . TYR A 1 200 ? 62.613 11.710  -9.907  1.00 70.89  ? 200 TYR H CD1 1 
ATOM   1463 C  CD2 . TYR A 1 200 ? 63.974 13.207  -11.163 1.00 81.30  ? 200 TYR H CD2 1 
ATOM   1464 C  CE1 . TYR A 1 200 ? 63.025 12.309  -8.733  1.00 75.45  ? 200 TYR H CE1 1 
ATOM   1465 C  CE2 . TYR A 1 200 ? 64.392 13.816  -9.991  1.00 75.53  ? 200 TYR H CE2 1 
ATOM   1466 C  CZ  . TYR A 1 200 ? 63.913 13.362  -8.780  1.00 76.76  ? 200 TYR H CZ  1 
ATOM   1467 O  OH  . TYR A 1 200 ? 64.324 13.962  -7.612  1.00 88.30  ? 200 TYR H OH  1 
ATOM   1468 N  N   . ILE A 1 201 ? 62.092 8.263   -13.610 1.00 71.05  ? 201 ILE H N   1 
ATOM   1469 C  CA  . ILE A 1 201 ? 61.401 7.471   -14.619 1.00 67.90  ? 201 ILE H CA  1 
ATOM   1470 C  C   . ILE A 1 201 ? 59.954 7.306   -14.181 1.00 60.69  ? 201 ILE H C   1 
ATOM   1471 O  O   . ILE A 1 201 ? 59.689 6.961   -13.023 1.00 60.46  ? 201 ILE H O   1 
ATOM   1472 C  CB  . ILE A 1 201 ? 62.060 6.093   -14.811 1.00 67.37  ? 201 ILE H CB  1 
ATOM   1473 C  CG1 . ILE A 1 201 ? 63.583 6.224   -14.871 1.00 70.67  ? 201 ILE H CG1 1 
ATOM   1474 C  CG2 . ILE A 1 201 ? 61.529 5.418   -16.067 1.00 65.41  ? 201 ILE H CG2 1 
ATOM   1475 C  CD1 . ILE A 1 201 ? 64.312 4.906   -14.706 1.00 80.64  ? 201 ILE H CD1 1 
ATOM   1476 N  N   . CYS A 1 202 ? 59.023 7.557   -15.096 1.00 57.00  ? 202 CYS H N   1 
ATOM   1477 C  CA  . CYS A 1 202 ? 57.617 7.245   -14.875 1.00 66.98  ? 202 CYS H CA  1 
ATOM   1478 C  C   . CYS A 1 202 ? 57.293 5.954   -15.615 1.00 57.31  ? 202 CYS H C   1 
ATOM   1479 O  O   . CYS A 1 202 ? 57.647 5.799   -16.789 1.00 55.61  ? 202 CYS H O   1 
ATOM   1480 C  CB  . CYS A 1 202 ? 56.708 8.392   -15.333 1.00 70.57  ? 202 CYS H CB  1 
ATOM   1481 S  SG  . CYS A 1 202 ? 56.388 8.505   -17.112 1.00 75.74  ? 202 CYS H SG  1 
ATOM   1482 N  N   . ASN A 1 203 ? 56.656 5.019   -14.919 1.00 60.15  ? 203 ASN H N   1 
ATOM   1483 C  CA  . ASN A 1 203 ? 56.374 3.694   -15.457 1.00 50.09  ? 203 ASN H CA  1 
ATOM   1484 C  C   . ASN A 1 203 ? 54.891 3.623   -15.799 1.00 50.54  ? 203 ASN H C   1 
ATOM   1485 O  O   . ASN A 1 203 ? 54.042 3.577   -14.903 1.00 54.73  ? 203 ASN H O   1 
ATOM   1486 C  CB  . ASN A 1 203 ? 56.770 2.608   -14.460 1.00 55.06  ? 203 ASN H CB  1 
ATOM   1487 C  CG  . ASN A 1 203 ? 58.056 2.938   -13.724 1.00 64.62  ? 203 ASN H CG  1 
ATOM   1488 O  OD1 . ASN A 1 203 ? 58.027 3.396   -12.583 1.00 67.15  ? 203 ASN H OD1 1 
ATOM   1489 N  ND2 . ASN A 1 203 ? 59.192 2.721   -14.380 1.00 62.70  ? 203 ASN H ND2 1 
ATOM   1490 N  N   . VAL A 1 204 ? 54.585 3.614   -17.094 1.00 49.77  ? 204 VAL H N   1 
ATOM   1491 C  CA  . VAL A 1 204 ? 53.213 3.620   -17.587 1.00 48.02  ? 204 VAL H CA  1 
ATOM   1492 C  C   . VAL A 1 204 ? 52.818 2.197   -17.955 1.00 54.68  ? 204 VAL H C   1 
ATOM   1493 O  O   . VAL A 1 204 ? 53.548 1.509   -18.680 1.00 53.00  ? 204 VAL H O   1 
ATOM   1494 C  CB  . VAL A 1 204 ? 53.062 4.560   -18.795 1.00 49.08  ? 204 VAL H CB  1 
ATOM   1495 C  CG1 . VAL A 1 204 ? 51.637 4.527   -19.314 1.00 50.72  ? 204 VAL H CG1 1 
ATOM   1496 C  CG2 . VAL A 1 204 ? 53.471 5.975   -18.417 1.00 46.19  ? 204 VAL H CG2 1 
ATOM   1497 N  N   . ASN A 1 205 ? 51.664 1.754   -17.459 1.00 46.62  ? 205 ASN H N   1 
ATOM   1498 C  CA  . ASN A 1 205 ? 51.140 0.427   -17.757 1.00 48.45  ? 205 ASN H CA  1 
ATOM   1499 C  C   . ASN A 1 205 ? 49.700 0.566   -18.226 1.00 50.16  ? 205 ASN H C   1 
ATOM   1500 O  O   . ASN A 1 205 ? 48.861 1.119   -17.508 1.00 47.01  ? 205 ASN H O   1 
ATOM   1501 C  CB  . ASN A 1 205 ? 51.223 -0.489  -16.533 1.00 56.74  ? 205 ASN H CB  1 
ATOM   1502 C  CG  . ASN A 1 205 ? 50.975 -1.947  -16.875 1.00 60.34  ? 205 ASN H CG  1 
ATOM   1503 O  OD1 . ASN A 1 205 ? 50.472 -2.271  -17.952 1.00 70.96  ? 205 ASN H OD1 1 
ATOM   1504 N  ND2 . ASN A 1 205 ? 51.322 -2.836  -15.954 1.00 78.96  ? 205 ASN H ND2 1 
ATOM   1505 N  N   . HIS A 1 206 ? 49.419 0.071   -19.429 1.00 50.56  ? 206 HIS H N   1 
ATOM   1506 C  CA  . HIS A 1 206 ? 48.067 0.009   -19.981 1.00 42.42  ? 206 HIS H CA  1 
ATOM   1507 C  C   . HIS A 1 206 ? 47.770 -1.463  -20.250 1.00 42.38  ? 206 HIS H C   1 
ATOM   1508 O  O   . HIS A 1 206 ? 48.072 -1.983  -21.327 1.00 47.67  ? 206 HIS H O   1 
ATOM   1509 C  CB  . HIS A 1 206 ? 47.934 0.861   -21.244 1.00 45.08  ? 206 HIS H CB  1 
ATOM   1510 C  CG  . HIS A 1 206 ? 46.557 0.858   -21.835 1.00 50.37  ? 206 HIS H CG  1 
ATOM   1511 N  ND1 . HIS A 1 206 ? 46.308 0.480   -23.137 1.00 49.82  ? 206 HIS H ND1 1 
ATOM   1512 C  CD2 . HIS A 1 206 ? 45.355 1.188   -21.304 1.00 48.84  ? 206 HIS H CD2 1 
ATOM   1513 C  CE1 . HIS A 1 206 ? 45.013 0.578   -23.382 1.00 52.76  ? 206 HIS H CE1 1 
ATOM   1514 N  NE2 . HIS A 1 206 ? 44.413 1.006   -22.286 1.00 47.74  ? 206 HIS H NE2 1 
ATOM   1515 N  N   . LYS A 1 207 ? 47.183 -2.125  -19.254 1.00 52.78  ? 207 LYS H N   1 
ATOM   1516 C  CA  . LYS A 1 207 ? 46.912 -3.557  -19.359 1.00 47.22  ? 207 LYS H CA  1 
ATOM   1517 C  C   . LYS A 1 207 ? 46.044 -3.949  -20.552 1.00 49.23  ? 207 LYS H C   1 
ATOM   1518 O  O   . LYS A 1 207 ? 46.354 -4.974  -21.184 1.00 50.80  ? 207 LYS H O   1 
ATOM   1519 C  CB  . LYS A 1 207 ? 46.275 -4.056  -18.055 1.00 50.82  ? 207 LYS H CB  1 
ATOM   1520 C  CG  . LYS A 1 207 ? 47.193 -3.994  -16.846 1.00 67.43  ? 207 LYS H CG  1 
ATOM   1521 C  CD  . LYS A 1 207 ? 46.509 -4.557  -15.609 1.00 83.56  ? 207 LYS H CD  1 
ATOM   1522 C  CE  . LYS A 1 207 ? 47.445 -4.559  -14.413 1.00 82.41  ? 207 LYS H CE  1 
ATOM   1523 N  NZ  . LYS A 1 207 ? 46.784 -5.113  -13.199 1.00 98.83  ? 207 LYS H NZ  1 
ATOM   1524 N  N   . PRO A 1 208 ? 44.965 -3.233  -20.901 1.00 53.62  ? 208 PRO H N   1 
ATOM   1525 C  CA  . PRO A 1 208 ? 44.141 -3.681  -22.039 1.00 48.89  ? 208 PRO H CA  1 
ATOM   1526 C  C   . PRO A 1 208 ? 44.918 -3.859  -23.334 1.00 51.01  ? 208 PRO H C   1 
ATOM   1527 O  O   . PRO A 1 208 ? 44.560 -4.727  -24.140 1.00 51.93  ? 208 PRO H O   1 
ATOM   1528 C  CB  . PRO A 1 208 ? 43.087 -2.574  -22.163 1.00 47.70  ? 208 PRO H CB  1 
ATOM   1529 C  CG  . PRO A 1 208 ? 42.965 -2.030  -20.794 1.00 47.56  ? 208 PRO H CG  1 
ATOM   1530 C  CD  . PRO A 1 208 ? 44.349 -2.078  -20.218 1.00 45.68  ? 208 PRO H CD  1 
ATOM   1531 N  N   . SER A 1 209 ? 45.964 -3.067  -23.564 1.00 55.27  ? 209 SER H N   1 
ATOM   1532 C  CA  . SER A 1 209 ? 46.809 -3.232  -24.738 1.00 56.93  ? 209 SER H CA  1 
ATOM   1533 C  C   . SER A 1 209 ? 48.142 -3.894  -24.419 1.00 58.03  ? 209 SER H C   1 
ATOM   1534 O  O   . SER A 1 209 ? 48.971 -4.044  -25.323 1.00 56.78  ? 209 SER H O   1 
ATOM   1535 C  CB  . SER A 1 209 ? 47.058 -1.879  -25.418 1.00 51.46  ? 209 SER H CB  1 
ATOM   1536 O  OG  . SER A 1 209 ? 47.868 -1.040  -24.614 1.00 52.70  ? 209 SER H OG  1 
ATOM   1537 N  N   . ASN A 1 210 ? 48.363 -4.303  -23.166 1.00 58.39  ? 210 ASN H N   1 
ATOM   1538 C  CA  . ASN A 1 210 ? 49.633 -4.890  -22.732 1.00 58.13  ? 210 ASN H CA  1 
ATOM   1539 C  C   . ASN A 1 210 ? 50.801 -3.960  -23.056 1.00 59.69  ? 210 ASN H C   1 
ATOM   1540 O  O   . ASN A 1 210 ? 51.843 -4.386  -23.558 1.00 69.75  ? 210 ASN H O   1 
ATOM   1541 C  CB  . ASN A 1 210 ? 49.846 -6.276  -23.348 1.00 61.77  ? 210 ASN H CB  1 
ATOM   1542 C  CG  . ASN A 1 210 ? 50.968 -7.057  -22.675 1.00 78.80  ? 210 ASN H CG  1 
ATOM   1543 O  OD1 . ASN A 1 210 ? 51.202 -6.922  -21.473 1.00 74.62  ? 210 ASN H OD1 1 
ATOM   1544 N  ND2 . ASN A 1 210 ? 51.668 -7.876  -23.454 1.00 82.20  ? 210 ASN H ND2 1 
ATOM   1545 N  N   . THR A 1 211 ? 50.622 -2.673  -22.774 1.00 55.59  ? 211 THR H N   1 
ATOM   1546 C  CA  . THR A 1 211 ? 51.617 -1.654  -23.084 1.00 54.28  ? 211 THR H CA  1 
ATOM   1547 C  C   . THR A 1 211 ? 52.359 -1.254  -21.815 1.00 57.83  ? 211 THR H C   1 
ATOM   1548 O  O   . THR A 1 211 ? 51.735 -0.869  -20.820 1.00 50.62  ? 211 THR H O   1 
ATOM   1549 C  CB  . THR A 1 211 ? 50.964 -0.430  -23.722 1.00 63.77  ? 211 THR H CB  1 
ATOM   1550 O  OG1 . THR A 1 211 ? 50.390 -0.795  -24.983 1.00 75.50  ? 211 THR H OG1 1 
ATOM   1551 C  CG2 . THR A 1 211 ? 51.993 0.673   -23.936 1.00 75.15  ? 211 THR H CG2 1 
ATOM   1552 N  N   . LYS A 1 212 ? 53.685 -1.359  -21.853 1.00 56.41  ? 212 LYS H N   1 
ATOM   1553 C  CA  . LYS A 1 212 ? 54.554 -0.885  -20.784 1.00 64.71  ? 212 LYS H CA  1 
ATOM   1554 C  C   . LYS A 1 212 ? 55.544 0.114   -21.364 1.00 58.44  ? 212 LYS H C   1 
ATOM   1555 O  O   . LYS A 1 212 ? 56.209 -0.176  -22.364 1.00 76.06  ? 212 LYS H O   1 
ATOM   1556 C  CB  . LYS A 1 212 ? 55.304 -2.041  -20.114 1.00 69.61  ? 212 LYS H CB  1 
ATOM   1557 C  CG  . LYS A 1 212 ? 54.427 -2.992  -19.315 1.00 76.87  ? 212 LYS H CG  1 
ATOM   1558 C  CD  . LYS A 1 212 ? 55.272 -3.835  -18.368 1.00 88.00  ? 212 LYS H CD  1 
ATOM   1559 C  CE  . LYS A 1 212 ? 54.430 -4.847  -17.609 1.00 97.47  ? 212 LYS H CE  1 
ATOM   1560 N  NZ  . LYS A 1 212 ? 53.827 -5.859  -18.520 1.00 102.83 ? 212 LYS H NZ  1 
ATOM   1561 N  N   . VAL A 1 213 ? 55.635 1.288   -20.743 1.00 56.98  ? 213 VAL H N   1 
ATOM   1562 C  CA  . VAL A 1 213 ? 56.541 2.344   -21.177 1.00 62.14  ? 213 VAL H CA  1 
ATOM   1563 C  C   . VAL A 1 213 ? 57.242 2.914   -19.953 1.00 57.57  ? 213 VAL H C   1 
ATOM   1564 O  O   . VAL A 1 213 ? 56.590 3.253   -18.960 1.00 55.00  ? 213 VAL H O   1 
ATOM   1565 C  CB  . VAL A 1 213 ? 55.804 3.461   -21.942 1.00 56.77  ? 213 VAL H CB  1 
ATOM   1566 C  CG1 . VAL A 1 213 ? 56.752 4.618   -22.234 1.00 67.29  ? 213 VAL H CG1 1 
ATOM   1567 C  CG2 . VAL A 1 213 ? 55.205 2.925   -23.232 1.00 60.70  ? 213 VAL H CG2 1 
ATOM   1568 N  N   . ASP A 1 214 ? 58.567 3.008   -20.023 1.00 58.18  ? 214 ASP H N   1 
ATOM   1569 C  CA  . ASP A 1 214 ? 59.380 3.674   -19.006 1.00 59.87  ? 214 ASP H CA  1 
ATOM   1570 C  C   . ASP A 1 214 ? 60.005 4.897   -19.668 1.00 65.62  ? 214 ASP H C   1 
ATOM   1571 O  O   . ASP A 1 214 ? 60.960 4.771   -20.439 1.00 72.69  ? 214 ASP H O   1 
ATOM   1572 C  CB  . ASP A 1 214 ? 60.441 2.732   -18.441 1.00 66.85  ? 214 ASP H CB  1 
ATOM   1573 C  CG  . ASP A 1 214 ? 59.843 1.581   -17.653 1.00 75.77  ? 214 ASP H CG  1 
ATOM   1574 O  OD1 . ASP A 1 214 ? 58.868 1.813   -16.903 1.00 73.74  ? 214 ASP H OD1 1 
ATOM   1575 O  OD2 . ASP A 1 214 ? 60.346 0.443   -17.781 1.00 79.00  ? 214 ASP H OD2 1 
ATOM   1576 N  N   . LYS A 1 215 ? 59.455 6.073   -19.386 1.00 62.49  ? 215 LYS H N   1 
ATOM   1577 C  CA  . LYS A 1 215 ? 59.873 7.316   -20.022 1.00 65.20  ? 215 LYS H CA  1 
ATOM   1578 C  C   . LYS A 1 215 ? 60.718 8.124   -19.046 1.00 70.43  ? 215 LYS H C   1 
ATOM   1579 O  O   . LYS A 1 215 ? 60.234 8.521   -17.980 1.00 61.13  ? 215 LYS H O   1 
ATOM   1580 C  CB  . LYS A 1 215 ? 58.663 8.130   -20.483 1.00 61.08  ? 215 LYS H CB  1 
ATOM   1581 C  CG  . LYS A 1 215 ? 59.023 9.382   -21.262 1.00 67.15  ? 215 LYS H CG  1 
ATOM   1582 C  CD  . LYS A 1 215 ? 59.812 9.040   -22.518 1.00 66.76  ? 215 LYS H CD  1 
ATOM   1583 C  CE  . LYS A 1 215 ? 58.976 8.221   -23.489 1.00 63.88  ? 215 LYS H CE  1 
ATOM   1584 N  NZ  . LYS A 1 215 ? 59.757 7.816   -24.691 1.00 77.29  ? 215 LYS H NZ  1 
ATOM   1585 N  N   . LYS A 1 216 ? 61.972 8.370   -19.416 1.00 74.20  ? 216 LYS H N   1 
ATOM   1586 C  CA  . LYS A 1 216 ? 62.869 9.173   -18.596 1.00 76.19  ? 216 LYS H CA  1 
ATOM   1587 C  C   . LYS A 1 216 ? 62.569 10.654  -18.794 1.00 69.55  ? 216 LYS H C   1 
ATOM   1588 O  O   . LYS A 1 216 ? 62.433 11.124  -19.928 1.00 78.70  ? 216 LYS H O   1 
ATOM   1589 C  CB  . LYS A 1 216 ? 64.324 8.870   -18.953 1.00 75.11  ? 216 LYS H CB  1 
ATOM   1590 C  CG  . LYS A 1 216 ? 65.341 9.788   -18.297 1.00 91.85  ? 216 LYS H CG  1 
ATOM   1591 C  CD  . LYS A 1 216 ? 66.736 9.558   -18.862 1.00 92.81  ? 216 LYS H CD  1 
ATOM   1592 C  CE  . LYS A 1 216 ? 67.314 8.225   -18.416 1.00 107.88 ? 216 LYS H CE  1 
ATOM   1593 N  NZ  . LYS A 1 216 ? 67.656 8.225   -16.967 1.00 106.65 ? 216 LYS H NZ  1 
ATOM   1594 N  N   . VAL A 1 217 ? 62.463 11.387  -17.689 1.00 73.18  ? 217 VAL H N   1 
ATOM   1595 C  CA  . VAL A 1 217 ? 62.181 12.818  -17.700 1.00 76.44  ? 217 VAL H CA  1 
ATOM   1596 C  C   . VAL A 1 217 ? 63.469 13.542  -17.338 1.00 85.87  ? 217 VAL H C   1 
ATOM   1597 O  O   . VAL A 1 217 ? 63.959 13.427  -16.208 1.00 84.20  ? 217 VAL H O   1 
ATOM   1598 C  CB  . VAL A 1 217 ? 61.044 13.185  -16.736 1.00 74.85  ? 217 VAL H CB  1 
ATOM   1599 C  CG1 . VAL A 1 217 ? 60.669 14.653  -16.890 1.00 71.88  ? 217 VAL H CG1 1 
ATOM   1600 C  CG2 . VAL A 1 217 ? 59.835 12.291  -16.973 1.00 62.96  ? 217 VAL H CG2 1 
ATOM   1601 N  N   . GLU A 1 218 ? 64.020 14.293  -18.297 1.00 86.16  ? 218 GLU H N   1 
ATOM   1602 C  CA  . GLU A 1 218 ? 65.282 14.998  -18.145 1.00 84.19  ? 218 GLU H CA  1 
ATOM   1603 C  C   . GLU A 1 218 ? 65.070 16.509  -18.160 1.00 79.83  ? 218 GLU H C   1 
ATOM   1604 O  O   . GLU A 1 218 ? 64.112 17.000  -18.764 1.00 82.13  ? 218 GLU H O   1 
ATOM   1605 C  CB  . GLU A 1 218 ? 66.262 14.615  -19.262 1.00 91.83  ? 218 GLU H CB  1 
ATOM   1606 C  CG  . GLU A 1 218 ? 66.785 13.193  -19.179 1.00 90.07  ? 218 GLU H CG  1 
ATOM   1607 C  CD  . GLU A 1 218 ? 67.793 12.883  -20.268 1.00 110.19 ? 218 GLU H CD  1 
ATOM   1608 O  OE1 . GLU A 1 218 ? 67.849 13.640  -21.260 1.00 116.59 ? 218 GLU H OE1 1 
ATOM   1609 O  OE2 . GLU A 1 218 ? 68.534 11.887  -20.131 1.00 122.52 ? 218 GLU H OE2 1 
ATOM   1610 N  N   . PRO A 1 219 ? 65.951 17.279  -17.498 1.00 86.47  ? 219 PRO H N   1 
ATOM   1611 C  CA  . PRO A 1 219 ? 65.882 18.746  -17.500 1.00 89.01  ? 219 PRO H CA  1 
ATOM   1612 C  C   . PRO A 1 219 ? 66.112 19.348  -18.885 1.00 88.85  ? 219 PRO H C   1 
ATOM   1613 O  O   . PRO A 1 219 ? 65.590 20.415  -19.210 1.00 83.12  ? 219 PRO H O   1 
ATOM   1614 C  CB  . PRO A 1 219 ? 67.008 19.155  -16.543 1.00 87.83  ? 219 PRO H CB  1 
ATOM   1615 C  CG  . PRO A 1 219 ? 67.245 17.951  -15.694 1.00 85.15  ? 219 PRO H CG  1 
ATOM   1616 C  CD  . PRO A 1 219 ? 67.003 16.783  -16.595 1.00 89.71  ? 219 PRO H CD  1 
ATOM   1617 N  N   . ILE B 2 2   ? 14.454 -4.119  -1.077  1.00 101.86 ? 2   ILE L N   1 
ATOM   1618 C  CA  . ILE B 2 2   ? 14.815 -3.212  0.004   1.00 103.87 ? 2   ILE L CA  1 
ATOM   1619 C  C   . ILE B 2 2   ? 15.629 -2.050  -0.542  1.00 99.89  ? 2   ILE L C   1 
ATOM   1620 O  O   . ILE B 2 2   ? 16.758 -2.233  -0.997  1.00 101.71 ? 2   ILE L O   1 
ATOM   1621 C  CB  . ILE B 2 2   ? 15.599 -3.934  1.117   1.00 98.19  ? 2   ILE L CB  1 
ATOM   1622 C  CG1 . ILE B 2 2   ? 14.893 -5.224  1.531   1.00 100.84 ? 2   ILE L CG1 1 
ATOM   1623 C  CG2 . ILE B 2 2   ? 15.793 -3.017  2.315   1.00 84.51  ? 2   ILE L CG2 1 
ATOM   1624 C  CD1 . ILE B 2 2   ? 15.471 -6.458  0.887   1.00 99.48  ? 2   ILE L CD1 1 
ATOM   1625 N  N   . GLN B 2 3   ? 15.053 -0.853  -0.495  1.00 104.59 ? 3   GLN L N   1 
ATOM   1626 C  CA  . GLN B 2 3   ? 15.743 0.352   -0.933  1.00 95.54  ? 3   GLN L CA  1 
ATOM   1627 C  C   . GLN B 2 3   ? 16.499 0.960   0.240   1.00 90.52  ? 3   GLN L C   1 
ATOM   1628 O  O   . GLN B 2 3   ? 15.916 1.212   1.300   1.00 90.03  ? 3   GLN L O   1 
ATOM   1629 C  CB  . GLN B 2 3   ? 14.752 1.361   -1.515  1.00 105.87 ? 3   GLN L CB  1 
ATOM   1630 C  CG  . GLN B 2 3   ? 14.069 0.893   -2.792  1.00 117.10 ? 3   GLN L CG  1 
ATOM   1631 C  CD  . GLN B 2 3   ? 15.042 0.708   -3.942  1.00 121.66 ? 3   GLN L CD  1 
ATOM   1632 O  OE1 . GLN B 2 3   ? 16.077 1.373   -4.010  1.00 119.45 ? 3   GLN L OE1 1 
ATOM   1633 N  NE2 . GLN B 2 3   ? 14.714 -0.201  -4.852  1.00 124.22 ? 3   GLN L NE2 1 
ATOM   1634 N  N   . MET B 2 4   ? 17.795 1.185   0.050   1.00 87.44  ? 4   MET L N   1 
ATOM   1635 C  CA  . MET B 2 4   ? 18.656 1.732   1.088   1.00 77.91  ? 4   MET L CA  1 
ATOM   1636 C  C   . MET B 2 4   ? 18.920 3.205   0.799   1.00 81.05  ? 4   MET L C   1 
ATOM   1637 O  O   . MET B 2 4   ? 19.385 3.556   -0.291  1.00 82.29  ? 4   MET L O   1 
ATOM   1638 C  CB  . MET B 2 4   ? 19.973 0.955   1.169   1.00 63.05  ? 4   MET L CB  1 
ATOM   1639 C  CG  . MET B 2 4   ? 19.795 -0.554  1.255   1.00 74.35  ? 4   MET L CG  1 
ATOM   1640 S  SD  . MET B 2 4   ? 18.870 -1.083  2.710   1.00 96.17  ? 4   MET L SD  1 
ATOM   1641 C  CE  . MET B 2 4   ? 20.059 -0.769  4.009   1.00 69.37  ? 4   MET L CE  1 
ATOM   1642 N  N   . THR B 2 5   ? 18.626 4.059   1.776   1.00 73.67  ? 5   THR L N   1 
ATOM   1643 C  CA  . THR B 2 5   ? 18.778 5.503   1.642   1.00 70.38  ? 5   THR L CA  1 
ATOM   1644 C  C   . THR B 2 5   ? 19.787 5.994   2.670   1.00 72.79  ? 5   THR L C   1 
ATOM   1645 O  O   . THR B 2 5   ? 19.580 5.824   3.876   1.00 75.57  ? 5   THR L O   1 
ATOM   1646 C  CB  . THR B 2 5   ? 17.438 6.219   1.828   1.00 67.36  ? 5   THR L CB  1 
ATOM   1647 O  OG1 . THR B 2 5   ? 16.541 5.845   0.774   1.00 70.82  ? 5   THR L OG1 1 
ATOM   1648 C  CG2 . THR B 2 5   ? 17.633 7.727   1.813   1.00 79.37  ? 5   THR L CG2 1 
ATOM   1649 N  N   . GLN B 2 6   ? 20.867 6.607   2.193   1.00 65.01  ? 6   GLN L N   1 
ATOM   1650 C  CA  . GLN B 2 6   ? 21.895 7.182   3.047   1.00 63.46  ? 6   GLN L CA  1 
ATOM   1651 C  C   . GLN B 2 6   ? 21.783 8.700   3.061   1.00 57.50  ? 6   GLN L C   1 
ATOM   1652 O  O   . GLN B 2 6   ? 21.380 9.321   2.074   1.00 64.93  ? 6   GLN L O   1 
ATOM   1653 C  CB  . GLN B 2 6   ? 23.296 6.773   2.583   1.00 57.44  ? 6   GLN L CB  1 
ATOM   1654 C  CG  . GLN B 2 6   ? 23.627 5.334   2.884   1.00 55.48  ? 6   GLN L CG  1 
ATOM   1655 C  CD  . GLN B 2 6   ? 25.040 4.947   2.497   1.00 58.97  ? 6   GLN L CD  1 
ATOM   1656 O  OE1 . GLN B 2 6   ? 25.245 4.126   1.603   1.00 50.70  ? 6   GLN L OE1 1 
ATOM   1657 N  NE2 . GLN B 2 6   ? 26.021 5.520   3.184   1.00 53.19  ? 6   GLN L NE2 1 
ATOM   1658 N  N   . SER B 2 7   ? 22.154 9.293   4.197   1.00 66.22  ? 7   SER L N   1 
ATOM   1659 C  CA  . SER B 2 7   ? 22.085 10.731  4.375   1.00 66.28  ? 7   SER L CA  1 
ATOM   1660 C  C   . SER B 2 7   ? 23.203 11.165  5.309   1.00 62.24  ? 7   SER L C   1 
ATOM   1661 O  O   . SER B 2 7   ? 23.478 10.469  6.297   1.00 70.20  ? 7   SER L O   1 
ATOM   1662 C  CB  . SER B 2 7   ? 20.731 11.167  4.942   1.00 59.61  ? 7   SER L CB  1 
ATOM   1663 O  OG  . SER B 2 7   ? 19.673 10.758  4.095   1.00 82.71  ? 7   SER L OG  1 
ATOM   1664 N  N   . PRO B 2 8   ? 23.875 12.291  5.024   1.00 59.19  ? 8   PRO L N   1 
ATOM   1665 C  CA  . PRO B 2 8   ? 23.660 13.088  3.811   1.00 69.40  ? 8   PRO L CA  1 
ATOM   1666 C  C   . PRO B 2 8   ? 24.368 12.484  2.603   1.00 60.66  ? 8   PRO L C   1 
ATOM   1667 O  O   . PRO B 2 8   ? 25.049 11.473  2.746   1.00 61.57  ? 8   PRO L O   1 
ATOM   1668 C  CB  . PRO B 2 8   ? 24.262 14.446  4.179   1.00 59.36  ? 8   PRO L CB  1 
ATOM   1669 C  CG  . PRO B 2 8   ? 25.338 14.113  5.158   1.00 60.01  ? 8   PRO L CG  1 
ATOM   1670 C  CD  . PRO B 2 8   ? 24.854 12.914  5.933   1.00 51.90  ? 8   PRO L CD  1 
ATOM   1671 N  N   . SER B 2 9   ? 24.199 13.086  1.426   1.00 54.18  ? 9   SER L N   1 
ATOM   1672 C  CA  . SER B 2 9   ? 24.957 12.633  0.266   1.00 51.75  ? 9   SER L CA  1 
ATOM   1673 C  C   . SER B 2 9   ? 26.438 12.949  0.423   1.00 58.53  ? 9   SER L C   1 
ATOM   1674 O  O   . SER B 2 9   ? 27.294 12.170  -0.009  1.00 55.39  ? 9   SER L O   1 
ATOM   1675 C  CB  . SER B 2 9   ? 24.403 13.269  -1.005  1.00 54.84  ? 9   SER L CB  1 
ATOM   1676 O  OG  . SER B 2 9   ? 24.452 14.681  -0.930  1.00 80.92  ? 9   SER L OG  1 
ATOM   1677 N  N   . SER B 2 10  ? 26.756 14.081  1.046   1.00 60.44  ? 10  SER L N   1 
ATOM   1678 C  CA  . SER B 2 10  ? 28.135 14.450  1.314   1.00 53.87  ? 10  SER L CA  1 
ATOM   1679 C  C   . SER B 2 10  ? 28.165 15.412  2.490   1.00 48.91  ? 10  SER L C   1 
ATOM   1680 O  O   . SER B 2 10  ? 27.151 16.012  2.855   1.00 61.53  ? 10  SER L O   1 
ATOM   1681 C  CB  . SER B 2 10  ? 28.807 15.078  0.084   1.00 48.69  ? 10  SER L CB  1 
ATOM   1682 O  OG  . SER B 2 10  ? 28.268 16.356  -0.205  1.00 64.38  ? 10  SER L OG  1 
ATOM   1683 N  N   . LEU B 2 11  ? 29.347 15.544  3.087   1.00 58.37  ? 11  LEU L N   1 
ATOM   1684 C  CA  . LEU B 2 11  ? 29.560 16.479  4.182   1.00 48.00  ? 11  LEU L CA  1 
ATOM   1685 C  C   . LEU B 2 11  ? 31.044 16.791  4.264   1.00 48.71  ? 11  LEU L C   1 
ATOM   1686 O  O   . LEU B 2 11  ? 31.885 15.987  3.855   1.00 55.03  ? 11  LEU L O   1 
ATOM   1687 C  CB  . LEU B 2 11  ? 29.049 15.927  5.523   1.00 65.02  ? 11  LEU L CB  1 
ATOM   1688 C  CG  . LEU B 2 11  ? 29.700 14.695  6.166   1.00 60.40  ? 11  LEU L CG  1 
ATOM   1689 C  CD1 . LEU B 2 11  ? 30.901 15.058  7.041   1.00 61.84  ? 11  LEU L CD1 1 
ATOM   1690 C  CD2 . LEU B 2 11  ? 28.670 13.922  6.976   1.00 58.41  ? 11  LEU L CD2 1 
ATOM   1691 N  N   . SER B 2 12  ? 31.352 17.969  4.794   1.00 47.34  ? 12  SER L N   1 
ATOM   1692 C  CA  . SER B 2 12  ? 32.722 18.380  5.059   1.00 54.57  ? 12  SER L CA  1 
ATOM   1693 C  C   . SER B 2 12  ? 32.858 18.671  6.545   1.00 60.18  ? 12  SER L C   1 
ATOM   1694 O  O   . SER B 2 12  ? 32.088 19.464  7.097   1.00 66.54  ? 12  SER L O   1 
ATOM   1695 C  CB  . SER B 2 12  ? 33.109 19.608  4.230   1.00 48.33  ? 12  SER L CB  1 
ATOM   1696 O  OG  . SER B 2 12  ? 32.333 20.734  4.601   1.00 84.80  ? 12  SER L OG  1 
ATOM   1697 N  N   . ALA B 2 13  ? 33.821 18.020  7.192   1.00 54.57  ? 13  ALA L N   1 
ATOM   1698 C  CA  . ALA B 2 13  ? 34.041 18.181  8.620   1.00 62.67  ? 13  ALA L CA  1 
ATOM   1699 C  C   . ALA B 2 13  ? 35.519 18.416  8.887   1.00 50.60  ? 13  ALA L C   1 
ATOM   1700 O  O   . ALA B 2 13  ? 36.383 17.986  8.118   1.00 58.38  ? 13  ALA L O   1 
ATOM   1701 C  CB  . ALA B 2 13  ? 33.555 16.955  9.408   1.00 55.11  ? 13  ALA L CB  1 
ATOM   1702 N  N   . SER B 2 14  ? 35.801 19.104  9.988   1.00 58.66  ? 14  SER L N   1 
ATOM   1703 C  CA  . SER B 2 14  ? 37.173 19.386  10.371  1.00 54.87  ? 14  SER L CA  1 
ATOM   1704 C  C   . SER B 2 14  ? 37.813 18.159  11.016  1.00 60.52  ? 14  SER L C   1 
ATOM   1705 O  O   . SER B 2 14  ? 37.134 17.255  11.509  1.00 54.88  ? 14  SER L O   1 
ATOM   1706 C  CB  . SER B 2 14  ? 37.228 20.574  11.331  1.00 60.90  ? 14  SER L CB  1 
ATOM   1707 O  OG  . SER B 2 14  ? 36.649 21.726  10.745  1.00 61.22  ? 14  SER L OG  1 
ATOM   1708 N  N   . VAL B 2 15  ? 39.148 18.138  10.998  1.00 58.21  ? 15  VAL L N   1 
ATOM   1709 C  CA  . VAL B 2 15  ? 39.886 17.053  11.631  1.00 61.50  ? 15  VAL L CA  1 
ATOM   1710 C  C   . VAL B 2 15  ? 39.577 17.033  13.120  1.00 56.50  ? 15  VAL L C   1 
ATOM   1711 O  O   . VAL B 2 15  ? 39.579 18.074  13.789  1.00 56.59  ? 15  VAL L O   1 
ATOM   1712 C  CB  . VAL B 2 15  ? 41.390 17.210  11.364  1.00 56.83  ? 15  VAL L CB  1 
ATOM   1713 C  CG1 . VAL B 2 15  ? 42.202 16.352  12.322  1.00 57.20  ? 15  VAL L CG1 1 
ATOM   1714 C  CG2 . VAL B 2 15  ? 41.710 16.842  9.924   1.00 53.29  ? 15  VAL L CG2 1 
ATOM   1715 N  N   . GLY B 2 16  ? 39.300 15.841  13.646  1.00 68.81  ? 16  GLY L N   1 
ATOM   1716 C  CA  . GLY B 2 16  ? 38.944 15.683  15.039  1.00 52.60  ? 16  GLY L CA  1 
ATOM   1717 C  C   . GLY B 2 16  ? 37.472 15.844  15.347  1.00 59.08  ? 16  GLY L C   1 
ATOM   1718 O  O   . GLY B 2 16  ? 37.096 15.813  16.525  1.00 56.09  ? 16  GLY L O   1 
ATOM   1719 N  N   . ASP B 2 17  ? 36.628 16.013  14.334  1.00 63.50  ? 17  ASP L N   1 
ATOM   1720 C  CA  . ASP B 2 17  ? 35.204 16.198  14.561  1.00 56.54  ? 17  ASP L CA  1 
ATOM   1721 C  C   . ASP B 2 17  ? 34.494 14.859  14.696  1.00 62.55  ? 17  ASP L C   1 
ATOM   1722 O  O   . ASP B 2 17  ? 34.923 13.841  14.145  1.00 55.70  ? 17  ASP L O   1 
ATOM   1723 C  CB  . ASP B 2 17  ? 34.572 16.996  13.421  1.00 56.01  ? 17  ASP L CB  1 
ATOM   1724 C  CG  . ASP B 2 17  ? 34.683 18.492  13.625  1.00 72.28  ? 17  ASP L CG  1 
ATOM   1725 O  OD1 . ASP B 2 17  ? 35.095 18.912  14.726  1.00 72.67  ? 17  ASP L OD1 1 
ATOM   1726 O  OD2 . ASP B 2 17  ? 34.357 19.249  12.688  1.00 66.44  ? 17  ASP L OD2 1 
ATOM   1727 N  N   . ARG B 2 18  ? 33.397 14.871  15.445  1.00 53.59  ? 18  ARG L N   1 
ATOM   1728 C  CA  . ARG B 2 18  ? 32.498 13.727  15.500  1.00 53.60  ? 18  ARG L CA  1 
ATOM   1729 C  C   . ARG B 2 18  ? 31.596 13.761  14.274  1.00 56.00  ? 18  ARG L C   1 
ATOM   1730 O  O   . ARG B 2 18  ? 30.890 14.749  14.044  1.00 64.48  ? 18  ARG L O   1 
ATOM   1731 C  CB  . ARG B 2 18  ? 31.674 13.755  16.784  1.00 60.74  ? 18  ARG L CB  1 
ATOM   1732 C  CG  . ARG B 2 18  ? 30.743 12.570  16.953  1.00 63.64  ? 18  ARG L CG  1 
ATOM   1733 C  CD  . ARG B 2 18  ? 30.001 12.657  18.274  1.00 65.41  ? 18  ARG L CD  1 
ATOM   1734 N  NE  . ARG B 2 18  ? 29.312 11.412  18.599  1.00 80.64  ? 18  ARG L NE  1 
ATOM   1735 C  CZ  . ARG B 2 18  ? 29.890 10.381  19.207  1.00 84.51  ? 18  ARG L CZ  1 
ATOM   1736 N  NH1 . ARG B 2 18  ? 31.168 10.444  19.552  1.00 74.00  ? 18  ARG L NH1 1 
ATOM   1737 N  NH2 . ARG B 2 18  ? 29.191 9.284   19.469  1.00 80.48  ? 18  ARG L NH2 1 
ATOM   1738 N  N   . VAL B 2 19  ? 31.628 12.695  13.481  1.00 50.26  ? 19  VAL L N   1 
ATOM   1739 C  CA  . VAL B 2 19  ? 30.870 12.602  12.240  1.00 56.20  ? 19  VAL L CA  1 
ATOM   1740 C  C   . VAL B 2 19  ? 29.866 11.468  12.376  1.00 53.76  ? 19  VAL L C   1 
ATOM   1741 O  O   . VAL B 2 19  ? 30.237 10.349  12.748  1.00 58.39  ? 19  VAL L O   1 
ATOM   1742 C  CB  . VAL B 2 19  ? 31.792 12.372  11.029  1.00 60.43  ? 19  VAL L CB  1 
ATOM   1743 C  CG1 . VAL B 2 19  ? 30.972 12.210  9.761   1.00 56.65  ? 19  VAL L CG1 1 
ATOM   1744 C  CG2 . VAL B 2 19  ? 32.786 13.517  10.889  1.00 53.38  ? 19  VAL L CG2 1 
ATOM   1745 N  N   . THR B 2 20  ? 28.601 11.755  12.071  1.00 62.01  ? 20  THR L N   1 
ATOM   1746 C  CA  . THR B 2 20  ? 27.532 10.767  12.131  1.00 62.61  ? 20  THR L CA  1 
ATOM   1747 C  C   . THR B 2 20  ? 26.743 10.794  10.831  1.00 57.75  ? 20  THR L C   1 
ATOM   1748 O  O   . THR B 2 20  ? 26.242 11.848  10.427  1.00 60.19  ? 20  THR L O   1 
ATOM   1749 C  CB  . THR B 2 20  ? 26.594 11.026  13.316  1.00 60.85  ? 20  THR L CB  1 
ATOM   1750 O  OG1 . THR B 2 20  ? 27.317 10.877  14.545  1.00 63.97  ? 20  THR L OG1 1 
ATOM   1751 C  CG2 . THR B 2 20  ? 25.427 10.048  13.297  1.00 58.73  ? 20  THR L CG2 1 
ATOM   1752 N  N   . ILE B 2 21  ? 26.634 9.635   10.184  1.00 59.01  ? 21  ILE L N   1 
ATOM   1753 C  CA  . ILE B 2 21  ? 25.851 9.477   8.967   1.00 59.80  ? 21  ILE L CA  1 
ATOM   1754 C  C   . ILE B 2 21  ? 24.818 8.384   9.205   1.00 63.58  ? 21  ILE L C   1 
ATOM   1755 O  O   . ILE B 2 21  ? 24.958 7.549   10.102  1.00 62.37  ? 21  ILE L O   1 
ATOM   1756 C  CB  . ILE B 2 21  ? 26.730 9.148   7.743   1.00 56.82  ? 21  ILE L CB  1 
ATOM   1757 C  CG1 . ILE B 2 21  ? 27.410 7.790   7.927   1.00 52.68  ? 21  ILE L CG1 1 
ATOM   1758 C  CG2 . ILE B 2 21  ? 27.768 10.237  7.529   1.00 49.16  ? 21  ILE L CG2 1 
ATOM   1759 C  CD1 . ILE B 2 21  ? 28.389 7.437   6.828   1.00 61.82  ? 21  ILE L CD1 1 
ATOM   1760 N  N   . THR B 2 22  ? 23.768 8.394   8.385   1.00 66.68  ? 22  THR L N   1 
ATOM   1761 C  CA  . THR B 2 22  ? 22.618 7.529   8.600   1.00 65.04  ? 22  THR L CA  1 
ATOM   1762 C  C   . THR B 2 22  ? 22.295 6.727   7.346   1.00 63.74  ? 22  THR L C   1 
ATOM   1763 O  O   . THR B 2 22  ? 22.666 7.092   6.229   1.00 59.02  ? 22  THR L O   1 
ATOM   1764 C  CB  . THR B 2 22  ? 21.382 8.334   9.026   1.00 66.64  ? 22  THR L CB  1 
ATOM   1765 O  OG1 . THR B 2 22  ? 21.080 9.317   8.028   1.00 77.47  ? 22  THR L OG1 1 
ATOM   1766 C  CG2 . THR B 2 22  ? 21.630 9.028   10.356  1.00 65.37  ? 22  THR L CG2 1 
ATOM   1767 N  N   . CYS B 2 23  ? 21.579 5.624   7.558   1.00 64.19  ? 23  CYS L N   1 
ATOM   1768 C  CA  . CYS B 2 23  ? 21.163 4.720   6.490   1.00 68.88  ? 23  CYS L CA  1 
ATOM   1769 C  C   . CYS B 2 23  ? 19.768 4.209   6.815   1.00 73.65  ? 23  CYS L C   1 
ATOM   1770 O  O   . CYS B 2 23  ? 19.564 3.617   7.879   1.00 76.89  ? 23  CYS L O   1 
ATOM   1771 C  CB  . CYS B 2 23  ? 22.148 3.554   6.344   1.00 73.03  ? 23  CYS L CB  1 
ATOM   1772 S  SG  . CYS B 2 23  ? 21.648 2.209   5.233   1.00 81.62  ? 23  CYS L SG  1 
ATOM   1773 N  N   . GLN B 2 24  ? 18.817 4.433   5.910   1.00 70.67  ? 24  GLN L N   1 
ATOM   1774 C  CA  . GLN B 2 24  ? 17.420 4.076   6.123   1.00 73.94  ? 24  GLN L CA  1 
ATOM   1775 C  C   . GLN B 2 24  ? 17.007 2.985   5.146   1.00 78.62  ? 24  GLN L C   1 
ATOM   1776 O  O   . GLN B 2 24  ? 17.195 3.128   3.932   1.00 78.46  ? 24  GLN L O   1 
ATOM   1777 C  CB  . GLN B 2 24  ? 16.512 5.301   5.964   1.00 77.17  ? 24  GLN L CB  1 
ATOM   1778 C  CG  . GLN B 2 24  ? 15.027 4.979   5.880   1.00 88.88  ? 24  GLN L CG  1 
ATOM   1779 C  CD  . GLN B 2 24  ? 14.149 6.220   5.902   1.00 98.13  ? 24  GLN L CD  1 
ATOM   1780 O  OE1 . GLN B 2 24  ? 13.666 6.673   4.864   1.00 109.27 ? 24  GLN L OE1 1 
ATOM   1781 N  NE2 . GLN B 2 24  ? 13.932 6.770   7.091   1.00 96.72  ? 24  GLN L NE2 1 
ATOM   1782 N  N   . ALA B 2 25  ? 16.435 1.907   5.674   1.00 72.45  ? 25  ALA L N   1 
ATOM   1783 C  CA  . ALA B 2 25  ? 15.946 0.801   4.864   1.00 77.12  ? 25  ALA L CA  1 
ATOM   1784 C  C   . ALA B 2 25  ? 14.442 0.933   4.658   1.00 84.72  ? 25  ALA L C   1 
ATOM   1785 O  O   . ALA B 2 25  ? 13.713 1.346   5.564   1.00 82.27  ? 25  ALA L O   1 
ATOM   1786 C  CB  . ALA B 2 25  ? 16.270 -0.541  5.520   1.00 78.12  ? 25  ALA L CB  1 
ATOM   1787 N  N   . SER B 2 26  ? 13.983 0.575   3.457   1.00 79.56  ? 26  SER L N   1 
ATOM   1788 C  CA  . SER B 2 26  ? 12.567 0.682   3.126   1.00 74.18  ? 26  SER L CA  1 
ATOM   1789 C  C   . SER B 2 26  ? 11.700 -0.313  3.889   1.00 88.46  ? 26  SER L C   1 
ATOM   1790 O  O   . SER B 2 26  ? 10.470 -0.223  3.807   1.00 87.51  ? 26  SER L O   1 
ATOM   1791 C  CB  . SER B 2 26  ? 12.370 0.500   1.620   1.00 84.79  ? 26  SER L CB  1 
ATOM   1792 O  OG  . SER B 2 26  ? 13.045 -0.654  1.153   1.00 86.96  ? 26  SER L OG  1 
ATOM   1793 N  N   . GLN B 2 27  ? 12.302 -1.250  4.618   1.00 86.54  ? 27  GLN L N   1 
ATOM   1794 C  CA  . GLN B 2 27  ? 11.560 -2.184  5.452   1.00 81.92  ? 27  GLN L CA  1 
ATOM   1795 C  C   . GLN B 2 27  ? 12.493 -2.696  6.542   1.00 82.32  ? 27  GLN L C   1 
ATOM   1796 O  O   . GLN B 2 27  ? 13.708 -2.490  6.493   1.00 85.43  ? 27  GLN L O   1 
ATOM   1797 C  CB  . GLN B 2 27  ? 10.977 -3.338  4.628   1.00 78.65  ? 27  GLN L CB  1 
ATOM   1798 C  CG  . GLN B 2 27  ? 12.013 -4.256  3.999   1.00 80.38  ? 27  GLN L CG  1 
ATOM   1799 C  CD  . GLN B 2 27  ? 11.383 -5.444  3.297   1.00 95.88  ? 27  GLN L CD  1 
ATOM   1800 O  OE1 . GLN B 2 27  ? 10.306 -5.334  2.711   1.00 99.13  ? 27  GLN L OE1 1 
ATOM   1801 N  NE2 . GLN B 2 27  ? 12.049 -6.591  3.362   1.00 93.31  ? 27  GLN L NE2 1 
ATOM   1802 N  N   . ASP B 2 28  ? 11.904 -3.366  7.530   1.00 78.29  ? 28  ASP L N   1 
ATOM   1803 C  CA  . ASP B 2 28  ? 12.665 -3.871  8.668   1.00 77.35  ? 28  ASP L CA  1 
ATOM   1804 C  C   . ASP B 2 28  ? 13.686 -4.903  8.208   1.00 86.44  ? 28  ASP L C   1 
ATOM   1805 O  O   . ASP B 2 28  ? 13.330 -5.910  7.588   1.00 79.96  ? 28  ASP L O   1 
ATOM   1806 C  CB  . ASP B 2 28  ? 11.713 -4.479  9.700   1.00 82.70  ? 28  ASP L CB  1 
ATOM   1807 C  CG  . ASP B 2 28  ? 12.394 -4.787  11.026  1.00 89.08  ? 28  ASP L CG  1 
ATOM   1808 O  OD1 . ASP B 2 28  ? 13.430 -5.485  11.035  1.00 79.74  ? 28  ASP L OD1 1 
ATOM   1809 O  OD2 . ASP B 2 28  ? 11.885 -4.329  12.069  1.00 89.50  ? 28  ASP L OD2 1 
ATOM   1810 N  N   . ILE B 2 29  ? 14.957 -4.653  8.517   1.00 82.48  ? 29  ILE L N   1 
ATOM   1811 C  CA  . ILE B 2 29  ? 16.035 -5.572  8.180   1.00 83.54  ? 29  ILE L CA  1 
ATOM   1812 C  C   . ILE B 2 29  ? 16.800 -6.016  9.426   1.00 79.22  ? 29  ILE L C   1 
ATOM   1813 O  O   . ILE B 2 29  ? 17.915 -6.514  9.322   1.00 71.72  ? 29  ILE L O   1 
ATOM   1814 C  CB  . ILE B 2 29  ? 16.986 -4.959  7.134   1.00 71.29  ? 29  ILE L CB  1 
ATOM   1815 C  CG1 . ILE B 2 29  ? 17.608 -3.668  7.668   1.00 78.50  ? 29  ILE L CG1 1 
ATOM   1816 C  CG2 . ILE B 2 29  ? 16.250 -4.700  5.828   1.00 83.82  ? 29  ILE L CG2 1 
ATOM   1817 C  CD1 . ILE B 2 29  ? 18.680 -3.093  6.773   1.00 64.05  ? 29  ILE L CD1 1 
ATOM   1818 N  N   . SER B 2 30  ? 16.204 -5.836  10.604  1.00 75.50  ? 30  SER L N   1 
ATOM   1819 C  CA  . SER B 2 30  ? 16.785 -6.252  11.892  1.00 70.86  ? 30  SER L CA  1 
ATOM   1820 C  C   . SER B 2 30  ? 18.149 -5.577  12.026  1.00 74.30  ? 30  SER L C   1 
ATOM   1821 O  O   . SER B 2 30  ? 18.238 -4.352  11.848  1.00 78.55  ? 30  SER L O   1 
ATOM   1822 C  CB  . SER B 2 30  ? 16.791 -7.774  11.973  1.00 79.76  ? 30  SER L CB  1 
ATOM   1823 O  OG  . SER B 2 30  ? 17.362 -8.216  13.192  1.00 77.58  ? 30  SER L OG  1 
ATOM   1824 N  N   . ASN B 2 31  ? 19.219 -6.311  12.334  1.00 73.18  ? 31  ASN L N   1 
ATOM   1825 C  CA  . ASN B 2 31  ? 20.568 -5.763  12.386  1.00 73.89  ? 31  ASN L CA  1 
ATOM   1826 C  C   . ASN B 2 31  ? 21.435 -6.279  11.244  1.00 66.51  ? 31  ASN L C   1 
ATOM   1827 O  O   . ASN B 2 31  ? 22.667 -6.264  11.343  1.00 68.40  ? 31  ASN L O   1 
ATOM   1828 C  CB  . ASN B 2 31  ? 21.220 -6.075  13.735  1.00 72.44  ? 31  ASN L CB  1 
ATOM   1829 C  CG  . ASN B 2 31  ? 21.438 -7.561  13.950  1.00 75.57  ? 31  ASN L CG  1 
ATOM   1830 O  OD1 . ASN B 2 31  ? 20.728 -8.394  13.387  1.00 86.66  ? 31  ASN L OD1 1 
ATOM   1831 N  ND2 . ASN B 2 31  ? 22.427 -7.900  14.770  1.00 75.73  ? 31  ASN L ND2 1 
ATOM   1832 N  N   . TYR B 2 32  ? 20.810 -6.737  10.158  1.00 67.56  ? 32  TYR L N   1 
ATOM   1833 C  CA  . TYR B 2 32  ? 21.526 -7.286  9.006   1.00 66.95  ? 32  TYR L CA  1 
ATOM   1834 C  C   . TYR B 2 32  ? 22.041 -6.134  8.142   1.00 62.70  ? 32  TYR L C   1 
ATOM   1835 O  O   . TYR B 2 32  ? 21.616 -5.913  7.006   1.00 61.04  ? 32  TYR L O   1 
ATOM   1836 C  CB  . TYR B 2 32  ? 20.619 -8.222  8.218   1.00 66.86  ? 32  TYR L CB  1 
ATOM   1837 C  CG  . TYR B 2 32  ? 19.916 -9.254  9.073   1.00 72.39  ? 32  TYR L CG  1 
ATOM   1838 C  CD1 . TYR B 2 32  ? 20.572 -9.875  10.130  1.00 70.41  ? 32  TYR L CD1 1 
ATOM   1839 C  CD2 . TYR B 2 32  ? 18.592 -9.602  8.831   1.00 64.94  ? 32  TYR L CD2 1 
ATOM   1840 C  CE1 . TYR B 2 32  ? 19.933 -10.815 10.915  1.00 70.36  ? 32  TYR L CE1 1 
ATOM   1841 C  CE2 . TYR B 2 32  ? 17.945 -10.541 9.612   1.00 73.64  ? 32  TYR L CE2 1 
ATOM   1842 C  CZ  . TYR B 2 32  ? 18.620 -11.144 10.652  1.00 67.55  ? 32  TYR L CZ  1 
ATOM   1843 O  OH  . TYR B 2 32  ? 17.981 -12.079 11.434  1.00 77.07  ? 32  TYR L OH  1 
ATOM   1844 N  N   . LEU B 2 33  ? 22.987 -5.389  8.711   1.00 57.97  ? 33  LEU L N   1 
ATOM   1845 C  CA  . LEU B 2 33  ? 23.471 -4.156  8.105   1.00 58.56  ? 33  LEU L CA  1 
ATOM   1846 C  C   . LEU B 2 33  ? 24.976 -4.057  8.298   1.00 61.86  ? 33  LEU L C   1 
ATOM   1847 O  O   . LEU B 2 33  ? 25.470 -4.197  9.420   1.00 66.49  ? 33  LEU L O   1 
ATOM   1848 C  CB  . LEU B 2 33  ? 22.764 -2.941  8.721   1.00 63.19  ? 33  LEU L CB  1 
ATOM   1849 C  CG  . LEU B 2 33  ? 22.763 -1.602  7.978   1.00 59.20  ? 33  LEU L CG  1 
ATOM   1850 C  CD1 . LEU B 2 33  ? 24.033 -0.813  8.246   1.00 60.25  ? 33  LEU L CD1 1 
ATOM   1851 C  CD2 . LEU B 2 33  ? 22.575 -1.822  6.487   1.00 64.44  ? 33  LEU L CD2 1 
ATOM   1852 N  N   . ASN B 2 34  ? 25.696 -3.815  7.206   1.00 59.85  ? 34  ASN L N   1 
ATOM   1853 C  CA  . ASN B 2 34  ? 27.142 -3.662  7.229   1.00 55.42  ? 34  ASN L CA  1 
ATOM   1854 C  C   . ASN B 2 34  ? 27.519 -2.283  6.703   1.00 56.99  ? 34  ASN L C   1 
ATOM   1855 O  O   . ASN B 2 34  ? 26.804 -1.698  5.886   1.00 59.56  ? 34  ASN L O   1 
ATOM   1856 C  CB  . ASN B 2 34  ? 27.834 -4.746  6.389   1.00 56.26  ? 34  ASN L CB  1 
ATOM   1857 C  CG  . ASN B 2 34  ? 27.485 -6.148  6.843   1.00 56.86  ? 34  ASN L CG  1 
ATOM   1858 O  OD1 . ASN B 2 34  ? 27.289 -6.398  8.031   1.00 65.35  ? 34  ASN L OD1 1 
ATOM   1859 N  ND2 . ASN B 2 34  ? 27.399 -7.072  5.894   1.00 61.51  ? 34  ASN L ND2 1 
ATOM   1860 N  N   . TRP B 2 35  ? 28.649 -1.765  7.180   1.00 53.20  ? 35  TRP L N   1 
ATOM   1861 C  CA  . TRP B 2 35  ? 29.179 -0.483  6.734   1.00 49.93  ? 35  TRP L CA  1 
ATOM   1862 C  C   . TRP B 2 35  ? 30.530 -0.689  6.064   1.00 51.16  ? 35  TRP L C   1 
ATOM   1863 O  O   . TRP B 2 35  ? 31.375 -1.437  6.567   1.00 50.43  ? 35  TRP L O   1 
ATOM   1864 C  CB  . TRP B 2 35  ? 29.324 0.502   7.901   1.00 48.86  ? 35  TRP L CB  1 
ATOM   1865 C  CG  . TRP B 2 35  ? 28.020 0.995   8.447   1.00 51.51  ? 35  TRP L CG  1 
ATOM   1866 C  CD1 . TRP B 2 35  ? 27.304 0.452   9.473   1.00 47.83  ? 35  TRP L CD1 1 
ATOM   1867 C  CD2 . TRP B 2 35  ? 27.278 2.136   7.999   1.00 56.85  ? 35  TRP L CD2 1 
ATOM   1868 N  NE1 . TRP B 2 35  ? 26.162 1.184   9.692   1.00 54.14  ? 35  TRP L NE1 1 
ATOM   1869 C  CE2 . TRP B 2 35  ? 26.121 2.222   8.798   1.00 58.20  ? 35  TRP L CE2 1 
ATOM   1870 C  CE3 . TRP B 2 35  ? 27.479 3.092   6.998   1.00 57.27  ? 35  TRP L CE3 1 
ATOM   1871 C  CZ2 . TRP B 2 35  ? 25.170 3.225   8.629   1.00 59.73  ? 35  TRP L CZ2 1 
ATOM   1872 C  CZ3 . TRP B 2 35  ? 26.534 4.086   6.831   1.00 52.35  ? 35  TRP L CZ3 1 
ATOM   1873 C  CH2 . TRP B 2 35  ? 25.395 4.146   7.643   1.00 59.12  ? 35  TRP L CH2 1 
ATOM   1874 N  N   . TYR B 2 36  ? 30.735 -0.014  4.934   1.00 42.27  ? 36  TYR L N   1 
ATOM   1875 C  CA  . TYR B 2 36  ? 31.969 -0.126  4.172   1.00 38.29  ? 36  TYR L CA  1 
ATOM   1876 C  C   . TYR B 2 36  ? 32.559 1.254   3.919   1.00 45.28  ? 36  TYR L C   1 
ATOM   1877 O  O   . TYR B 2 36  ? 31.837 2.249   3.808   1.00 53.47  ? 36  TYR L O   1 
ATOM   1878 C  CB  . TYR B 2 36  ? 31.746 -0.838  2.832   1.00 36.67  ? 36  TYR L CB  1 
ATOM   1879 C  CG  . TYR B 2 36  ? 31.241 -2.255  2.965   1.00 41.00  ? 36  TYR L CG  1 
ATOM   1880 C  CD1 . TYR B 2 36  ? 29.889 -2.515  3.142   1.00 43.08  ? 36  TYR L CD1 1 
ATOM   1881 C  CD2 . TYR B 2 36  ? 32.115 -3.333  2.907   1.00 45.91  ? 36  TYR L CD2 1 
ATOM   1882 C  CE1 . TYR B 2 36  ? 29.418 -3.808  3.264   1.00 46.60  ? 36  TYR L CE1 1 
ATOM   1883 C  CE2 . TYR B 2 36  ? 31.655 -4.633  3.026   1.00 48.06  ? 36  TYR L CE2 1 
ATOM   1884 C  CZ  . TYR B 2 36  ? 30.305 -4.864  3.204   1.00 39.38  ? 36  TYR L CZ  1 
ATOM   1885 O  OH  . TYR B 2 36  ? 29.840 -6.153  3.322   1.00 47.42  ? 36  TYR L OH  1 
ATOM   1886 N  N   . GLN B 2 37  ? 33.884 1.296   3.827   1.00 44.91  ? 37  GLN L N   1 
ATOM   1887 C  CA  . GLN B 2 37  ? 34.636 2.506   3.532   1.00 42.31  ? 37  GLN L CA  1 
ATOM   1888 C  C   . GLN B 2 37  ? 35.370 2.314   2.214   1.00 39.41  ? 37  GLN L C   1 
ATOM   1889 O  O   . GLN B 2 37  ? 36.115 1.342   2.053   1.00 47.25  ? 37  GLN L O   1 
ATOM   1890 C  CB  . GLN B 2 37  ? 35.636 2.817   4.650   1.00 44.46  ? 37  GLN L CB  1 
ATOM   1891 C  CG  . GLN B 2 37  ? 36.668 3.882   4.301   1.00 46.86  ? 37  GLN L CG  1 
ATOM   1892 C  CD  . GLN B 2 37  ? 37.885 3.839   5.209   1.00 50.20  ? 37  GLN L CD  1 
ATOM   1893 O  OE1 . GLN B 2 37  ? 38.823 3.077   4.972   1.00 58.89  ? 37  GLN L OE1 1 
ATOM   1894 N  NE2 . GLN B 2 37  ? 37.876 4.660   6.254   1.00 43.54  ? 37  GLN L NE2 1 
ATOM   1895 N  N   . GLN B 2 38  ? 35.155 3.229   1.273   1.00 46.30  ? 38  GLN L N   1 
ATOM   1896 C  CA  . GLN B 2 38  ? 35.801 3.151   -0.031  1.00 45.80  ? 38  GLN L CA  1 
ATOM   1897 C  C   . GLN B 2 38  ? 36.554 4.441   -0.304  1.00 45.13  ? 38  GLN L C   1 
ATOM   1898 O  O   . GLN B 2 38  ? 35.943 5.510   -0.404  1.00 45.06  ? 38  GLN L O   1 
ATOM   1899 C  CB  . GLN B 2 38  ? 34.792 2.890   -1.150  1.00 42.22  ? 38  GLN L CB  1 
ATOM   1900 C  CG  . GLN B 2 38  ? 35.452 2.706   -2.508  1.00 43.16  ? 38  GLN L CG  1 
ATOM   1901 C  CD  . GLN B 2 38  ? 34.450 2.540   -3.630  1.00 45.09  ? 38  GLN L CD  1 
ATOM   1902 O  OE1 . GLN B 2 38  ? 33.426 3.219   -3.667  1.00 50.48  ? 38  GLN L OE1 1 
ATOM   1903 N  NE2 . GLN B 2 38  ? 34.737 1.626   -4.549  1.00 40.45  ? 38  GLN L NE2 1 
ATOM   1904 N  N   . LYS B 2 39  ? 37.858 4.336   -0.430  1.00 45.86  ? 39  LYS L N   1 
ATOM   1905 C  CA  . LYS B 2 39  ? 38.668 5.439   -0.912  1.00 45.45  ? 39  LYS L CA  1 
ATOM   1906 C  C   . LYS B 2 39  ? 38.762 5.387   -2.433  1.00 51.56  ? 39  LYS L C   1 
ATOM   1907 O  O   . LYS B 2 39  ? 38.667 4.309   -3.029  1.00 55.13  ? 39  LYS L O   1 
ATOM   1908 C  CB  . LYS B 2 39  ? 40.064 5.376   -0.306  1.00 50.83  ? 39  LYS L CB  1 
ATOM   1909 C  CG  . LYS B 2 39  ? 40.066 5.259   1.207   1.00 50.02  ? 39  LYS L CG  1 
ATOM   1910 C  CD  . LYS B 2 39  ? 41.193 6.075   1.811   1.00 75.04  ? 39  LYS L CD  1 
ATOM   1911 C  CE  . LYS B 2 39  ? 41.481 5.636   3.235   1.00 65.59  ? 39  LYS L CE  1 
ATOM   1912 N  NZ  . LYS B 2 39  ? 42.670 6.338   3.794   1.00 69.65  ? 39  LYS L NZ  1 
ATOM   1913 N  N   . PRO B 2 40  ? 38.935 6.537   -3.085  1.00 58.31  ? 40  PRO L N   1 
ATOM   1914 C  CA  . PRO B 2 40  ? 38.940 6.558   -4.554  1.00 50.83  ? 40  PRO L CA  1 
ATOM   1915 C  C   . PRO B 2 40  ? 40.024 5.662   -5.136  1.00 58.76  ? 40  PRO L C   1 
ATOM   1916 O  O   . PRO B 2 40  ? 41.154 5.619   -4.645  1.00 57.08  ? 40  PRO L O   1 
ATOM   1917 C  CB  . PRO B 2 40  ? 39.192 8.033   -4.883  1.00 53.63  ? 40  PRO L CB  1 
ATOM   1918 C  CG  . PRO B 2 40  ? 38.709 8.774   -3.685  1.00 51.33  ? 40  PRO L CG  1 
ATOM   1919 C  CD  . PRO B 2 40  ? 39.031 7.892   -2.513  1.00 43.64  ? 40  PRO L CD  1 
ATOM   1920 N  N   . GLY B 2 41  ? 39.664 4.940   -6.196  1.00 52.35  ? 41  GLY L N   1 
ATOM   1921 C  CA  . GLY B 2 41  ? 40.565 4.006   -6.839  1.00 47.55  ? 41  GLY L CA  1 
ATOM   1922 C  C   . GLY B 2 41  ? 40.770 2.702   -6.102  1.00 53.23  ? 41  GLY L C   1 
ATOM   1923 O  O   . GLY B 2 41  ? 41.571 1.874   -6.555  1.00 57.47  ? 41  GLY L O   1 
ATOM   1924 N  N   . LYS B 2 42  ? 40.075 2.488   -4.989  1.00 53.90  ? 42  LYS L N   1 
ATOM   1925 C  CA  . LYS B 2 42  ? 40.238 1.299   -4.171  1.00 46.50  ? 42  LYS L CA  1 
ATOM   1926 C  C   . LYS B 2 42  ? 38.901 0.586   -4.022  1.00 47.29  ? 42  LYS L C   1 
ATOM   1927 O  O   . LYS B 2 42  ? 37.833 1.166   -4.237  1.00 46.39  ? 42  LYS L O   1 
ATOM   1928 C  CB  . LYS B 2 42  ? 40.793 1.646   -2.783  1.00 54.36  ? 42  LYS L CB  1 
ATOM   1929 C  CG  . LYS B 2 42  ? 42.041 2.509   -2.805  1.00 56.44  ? 42  LYS L CG  1 
ATOM   1930 C  CD  . LYS B 2 42  ? 43.231 1.746   -3.358  1.00 70.77  ? 42  LYS L CD  1 
ATOM   1931 C  CE  . LYS B 2 42  ? 44.519 2.514   -3.120  1.00 81.49  ? 42  LYS L CE  1 
ATOM   1932 N  NZ  . LYS B 2 42  ? 45.719 1.762   -3.576  1.00 86.41  ? 42  LYS L NZ  1 
ATOM   1933 N  N   . ALA B 2 43  ? 38.974 -0.685  -3.649  1.00 40.55  ? 43  ALA L N   1 
ATOM   1934 C  CA  . ALA B 2 43  ? 37.780 -1.446  -3.334  1.00 40.75  ? 43  ALA L CA  1 
ATOM   1935 C  C   . ALA B 2 43  ? 37.262 -1.057  -1.951  1.00 48.84  ? 43  ALA L C   1 
ATOM   1936 O  O   . ALA B 2 43  ? 38.030 -0.604  -1.099  1.00 55.96  ? 43  ALA L O   1 
ATOM   1937 C  CB  . ALA B 2 43  ? 38.075 -2.943  -3.383  1.00 41.15  ? 43  ALA L CB  1 
ATOM   1938 N  N   . PRO B 2 44  ? 35.959 -1.207  -1.710  1.00 50.35  ? 44  PRO L N   1 
ATOM   1939 C  CA  . PRO B 2 44  ? 35.427 -0.938  -0.369  1.00 52.10  ? 44  PRO L CA  1 
ATOM   1940 C  C   . PRO B 2 44  ? 36.044 -1.864  0.668   1.00 44.57  ? 44  PRO L C   1 
ATOM   1941 O  O   . PRO B 2 44  ? 36.467 -2.983  0.364   1.00 52.49  ? 44  PRO L O   1 
ATOM   1942 C  CB  . PRO B 2 44  ? 33.922 -1.198  -0.520  1.00 40.13  ? 44  PRO L CB  1 
ATOM   1943 C  CG  . PRO B 2 44  ? 33.651 -1.037  -1.975  1.00 42.48  ? 44  PRO L CG  1 
ATOM   1944 C  CD  . PRO B 2 44  ? 34.893 -1.492  -2.684  1.00 46.95  ? 44  PRO L CD  1 
ATOM   1945 N  N   . LYS B 2 45  ? 36.096 -1.385  1.910   1.00 46.25  ? 45  LYS L N   1 
ATOM   1946 C  CA  . LYS B 2 45  ? 36.633 -2.161  3.020   1.00 43.34  ? 45  LYS L CA  1 
ATOM   1947 C  C   . LYS B 2 45  ? 35.592 -2.249  4.124   1.00 43.04  ? 45  LYS L C   1 
ATOM   1948 O  O   . LYS B 2 45  ? 35.017 -1.231  4.524   1.00 49.34  ? 45  LYS L O   1 
ATOM   1949 C  CB  . LYS B 2 45  ? 37.926 -1.546  3.565   1.00 51.58  ? 45  LYS L CB  1 
ATOM   1950 C  CG  . LYS B 2 45  ? 38.595 -2.410  4.623   1.00 54.12  ? 45  LYS L CG  1 
ATOM   1951 C  CD  . LYS B 2 45  ? 39.898 -1.807  5.118   1.00 76.11  ? 45  LYS L CD  1 
ATOM   1952 C  CE  . LYS B 2 45  ? 39.653 -0.669  6.091   1.00 70.25  ? 45  LYS L CE  1 
ATOM   1953 N  NZ  . LYS B 2 45  ? 40.915 -0.251  6.764   1.00 75.96  ? 45  LYS L NZ  1 
ATOM   1954 N  N   . LEU B 2 46  ? 35.359 -3.465  4.613   1.00 40.02  ? 46  LEU L N   1 
ATOM   1955 C  CA  . LEU B 2 46  ? 34.399 -3.675  5.688   1.00 45.91  ? 46  LEU L CA  1 
ATOM   1956 C  C   . LEU B 2 46  ? 34.908 -3.048  6.980   1.00 48.20  ? 46  LEU L C   1 
ATOM   1957 O  O   . LEU B 2 46  ? 36.057 -3.264  7.378   1.00 51.80  ? 46  LEU L O   1 
ATOM   1958 C  CB  . LEU B 2 46  ? 34.149 -5.169  5.885   1.00 43.75  ? 46  LEU L CB  1 
ATOM   1959 C  CG  . LEU B 2 46  ? 33.163 -5.576  6.980   1.00 54.80  ? 46  LEU L CG  1 
ATOM   1960 C  CD1 . LEU B 2 46  ? 31.753 -5.110  6.648   1.00 48.24  ? 46  LEU L CD1 1 
ATOM   1961 C  CD2 . LEU B 2 46  ? 33.197 -7.081  7.201   1.00 54.08  ? 46  LEU L CD2 1 
ATOM   1962 N  N   . LEU B 2 47  ? 34.053 -2.260  7.627   1.00 44.58  ? 47  LEU L N   1 
ATOM   1963 C  CA  . LEU B 2 47  ? 34.366 -1.657  8.917   1.00 50.63  ? 47  LEU L CA  1 
ATOM   1964 C  C   . LEU B 2 47  ? 33.446 -2.148  10.021  1.00 55.38  ? 47  LEU L C   1 
ATOM   1965 O  O   . LEU B 2 47  ? 33.922 -2.533  11.096  1.00 56.47  ? 47  LEU L O   1 
ATOM   1966 C  CB  . LEU B 2 47  ? 34.283 -0.125  8.825   1.00 44.41  ? 47  LEU L CB  1 
ATOM   1967 C  CG  . LEU B 2 47  ? 35.190 0.615   7.843   1.00 48.83  ? 47  LEU L CG  1 
ATOM   1968 C  CD1 . LEU B 2 47  ? 35.062 2.110   8.070   1.00 45.70  ? 47  LEU L CD1 1 
ATOM   1969 C  CD2 . LEU B 2 47  ? 36.637 0.173   7.984   1.00 50.42  ? 47  LEU L CD2 1 
ATOM   1970 N  N   . ILE B 2 48  ? 32.137 -2.139  9.786   1.00 57.10  ? 48  ILE L N   1 
ATOM   1971 C  CA  . ILE B 2 48  ? 31.143 -2.544  10.771  1.00 53.76  ? 48  ILE L CA  1 
ATOM   1972 C  C   . ILE B 2 48  ? 30.290 -3.643  10.156  1.00 55.79  ? 48  ILE L C   1 
ATOM   1973 O  O   . ILE B 2 48  ? 29.838 -3.515  9.013   1.00 57.01  ? 48  ILE L O   1 
ATOM   1974 C  CB  . ILE B 2 48  ? 30.259 -1.359  11.207  1.00 57.53  ? 48  ILE L CB  1 
ATOM   1975 C  CG1 . ILE B 2 48  ? 31.121 -0.162  11.617  1.00 45.42  ? 48  ILE L CG1 1 
ATOM   1976 C  CG2 . ILE B 2 48  ? 29.341 -1.769  12.348  1.00 52.34  ? 48  ILE L CG2 1 
ATOM   1977 C  CD1 . ILE B 2 48  ? 31.837 -0.343  12.932  1.00 67.43  ? 48  ILE L CD1 1 
ATOM   1978 N  N   . TYR B 2 49  ? 30.079 -4.722  10.905  1.00 53.90  ? 49  TYR L N   1 
ATOM   1979 C  CA  . TYR B 2 49  ? 29.161 -5.774  10.499  1.00 61.59  ? 49  TYR L CA  1 
ATOM   1980 C  C   . TYR B 2 49  ? 28.162 -6.020  11.619  1.00 59.94  ? 49  TYR L C   1 
ATOM   1981 O  O   . TYR B 2 49  ? 28.426 -5.728  12.788  1.00 65.11  ? 49  TYR L O   1 
ATOM   1982 C  CB  . TYR B 2 49  ? 29.894 -7.078  10.133  1.00 49.28  ? 49  TYR L CB  1 
ATOM   1983 C  CG  . TYR B 2 49  ? 30.588 -7.776  11.283  1.00 59.97  ? 49  TYR L CG  1 
ATOM   1984 C  CD1 . TYR B 2 49  ? 31.835 -7.355  11.723  1.00 58.19  ? 49  TYR L CD1 1 
ATOM   1985 C  CD2 . TYR B 2 49  ? 30.009 -8.873  11.910  1.00 60.15  ? 49  TYR L CD2 1 
ATOM   1986 C  CE1 . TYR B 2 49  ? 32.478 -7.994  12.766  1.00 65.51  ? 49  TYR L CE1 1 
ATOM   1987 C  CE2 . TYR B 2 49  ? 30.645 -9.519  12.954  1.00 58.04  ? 49  TYR L CE2 1 
ATOM   1988 C  CZ  . TYR B 2 49  ? 31.880 -9.076  13.378  1.00 63.96  ? 49  TYR L CZ  1 
ATOM   1989 O  OH  . TYR B 2 49  ? 32.520 -9.713  14.415  1.00 67.54  ? 49  TYR L OH  1 
ATOM   1990 N  N   . ASP B 2 50  ? 27.003 -6.558  11.243  1.00 60.20  ? 50  ASP L N   1 
ATOM   1991 C  CA  . ASP B 2 50  ? 25.892 -6.768  12.170  1.00 62.10  ? 50  ASP L CA  1 
ATOM   1992 C  C   . ASP B 2 50  ? 25.538 -5.470  12.892  1.00 61.90  ? 50  ASP L C   1 
ATOM   1993 O  O   . ASP B 2 50  ? 25.393 -5.425  14.116  1.00 67.87  ? 50  ASP L O   1 
ATOM   1994 C  CB  . ASP B 2 50  ? 26.207 -7.887  13.164  1.00 70.95  ? 50  ASP L CB  1 
ATOM   1995 C  CG  . ASP B 2 50  ? 26.187 -9.255  12.518  1.00 71.51  ? 50  ASP L CG  1 
ATOM   1996 O  OD1 . ASP B 2 50  ? 25.735 -9.356  11.358  1.00 67.74  ? 50  ASP L OD1 1 
ATOM   1997 O  OD2 . ASP B 2 50  ? 26.624 -10.228 13.168  1.00 72.21  ? 50  ASP L OD2 1 
ATOM   1998 N  N   . ALA B 2 51  ? 25.434 -4.395  12.106  1.00 66.14  ? 51  ALA L N   1 
ATOM   1999 C  CA  . ALA B 2 51  ? 24.999 -3.078  12.560  1.00 59.70  ? 51  ALA L CA  1 
ATOM   2000 C  C   . ALA B 2 51  ? 25.988 -2.400  13.506  1.00 62.41  ? 51  ALA L C   1 
ATOM   2001 O  O   . ALA B 2 51  ? 26.202 -1.188  13.405  1.00 59.33  ? 51  ALA L O   1 
ATOM   2002 C  CB  . ALA B 2 51  ? 23.621 -3.166  13.225  1.00 61.41  ? 51  ALA L CB  1 
ATOM   2003 N  N   . SER B 2 52  ? 26.601 -3.154  14.422  1.00 70.18  ? 52  SER L N   1 
ATOM   2004 C  CA  . SER B 2 52  ? 27.372 -2.529  15.489  1.00 65.92  ? 52  SER L CA  1 
ATOM   2005 C  C   . SER B 2 52  ? 28.692 -3.210  15.828  1.00 57.28  ? 52  SER L C   1 
ATOM   2006 O  O   . SER B 2 52  ? 29.396 -2.720  16.717  1.00 59.77  ? 52  SER L O   1 
ATOM   2007 C  CB  . SER B 2 52  ? 26.518 -2.446  16.766  1.00 64.17  ? 52  SER L CB  1 
ATOM   2008 O  OG  . SER B 2 52  ? 26.021 -3.723  17.125  1.00 70.63  ? 52  SER L OG  1 
ATOM   2009 N  N   . ASN B 2 53  ? 29.059 -4.303  15.168  1.00 74.24  ? 53  ASN L N   1 
ATOM   2010 C  CA  . ASN B 2 53  ? 30.272 -5.035  15.517  1.00 64.00  ? 53  ASN L CA  1 
ATOM   2011 C  C   . ASN B 2 53  ? 31.454 -4.493  14.720  1.00 64.29  ? 53  ASN L C   1 
ATOM   2012 O  O   . ASN B 2 53  ? 31.416 -4.460  13.485  1.00 62.42  ? 53  ASN L O   1 
ATOM   2013 C  CB  . ASN B 2 53  ? 30.093 -6.533  15.274  1.00 71.07  ? 53  ASN L CB  1 
ATOM   2014 C  CG  . ASN B 2 53  ? 29.345 -7.219  16.402  1.00 72.87  ? 53  ASN L CG  1 
ATOM   2015 O  OD1 . ASN B 2 53  ? 29.952 -7.832  17.280  1.00 90.54  ? 53  ASN L OD1 1 
ATOM   2016 N  ND2 . ASN B 2 53  ? 28.021 -7.114  16.387  1.00 79.37  ? 53  ASN L ND2 1 
ATOM   2017 N  N   . LEU B 2 54  ? 32.500 -4.077  15.430  1.00 64.97  ? 54  LEU L N   1 
ATOM   2018 C  CA  . LEU B 2 54  ? 33.703 -3.553  14.798  1.00 66.21  ? 54  LEU L CA  1 
ATOM   2019 C  C   . LEU B 2 54  ? 34.514 -4.691  14.190  1.00 62.22  ? 54  LEU L C   1 
ATOM   2020 O  O   . LEU B 2 54  ? 34.779 -5.700  14.851  1.00 63.88  ? 54  LEU L O   1 
ATOM   2021 C  CB  . LEU B 2 54  ? 34.547 -2.789  15.818  1.00 54.92  ? 54  LEU L CB  1 
ATOM   2022 C  CG  . LEU B 2 54  ? 35.742 -1.987  15.290  1.00 63.63  ? 54  LEU L CG  1 
ATOM   2023 C  CD1 . LEU B 2 54  ? 35.263 -0.881  14.369  1.00 57.46  ? 54  LEU L CD1 1 
ATOM   2024 C  CD2 . LEU B 2 54  ? 36.566 -1.415  16.437  1.00 62.23  ? 54  LEU L CD2 1 
ATOM   2025 N  N   . GLU B 2 55  ? 34.906 -4.525  12.929  1.00 59.90  ? 55  GLU L N   1 
ATOM   2026 C  CA  . GLU B 2 55  ? 35.713 -5.526  12.245  1.00 62.86  ? 55  GLU L CA  1 
ATOM   2027 C  C   . GLU B 2 55  ? 37.135 -5.545  12.799  1.00 64.89  ? 55  GLU L C   1 
ATOM   2028 O  O   . GLU B 2 55  ? 37.678 -4.518  13.215  1.00 72.29  ? 55  GLU L O   1 
ATOM   2029 C  CB  . GLU B 2 55  ? 35.728 -5.248  10.739  1.00 63.84  ? 55  GLU L CB  1 
ATOM   2030 C  CG  . GLU B 2 55  ? 36.670 -6.121  9.916   1.00 60.59  ? 55  GLU L CG  1 
ATOM   2031 C  CD  . GLU B 2 55  ? 36.155 -7.535  9.716   1.00 70.89  ? 55  GLU L CD  1 
ATOM   2032 O  OE1 . GLU B 2 55  ? 35.130 -7.902  10.331  1.00 65.39  ? 55  GLU L OE1 1 
ATOM   2033 O  OE2 . GLU B 2 55  ? 36.775 -8.284  8.933   1.00 77.37  ? 55  GLU L OE2 1 
ATOM   2034 N  N   . THR B 2 56  ? 37.732 -6.737  12.807  1.00 69.48  ? 56  THR L N   1 
ATOM   2035 C  CA  . THR B 2 56  ? 39.087 -6.909  13.316  1.00 68.02  ? 56  THR L CA  1 
ATOM   2036 C  C   . THR B 2 56  ? 40.067 -6.008  12.570  1.00 69.05  ? 56  THR L C   1 
ATOM   2037 O  O   . THR B 2 56  ? 40.069 -5.957  11.337  1.00 77.36  ? 56  THR L O   1 
ATOM   2038 C  CB  . THR B 2 56  ? 39.512 -8.372  13.186  1.00 81.29  ? 56  THR L CB  1 
ATOM   2039 O  OG1 . THR B 2 56  ? 38.581 -9.207  13.886  1.00 82.61  ? 56  THR L OG1 1 
ATOM   2040 C  CG2 . THR B 2 56  ? 40.906 -8.584  13.759  1.00 77.41  ? 56  THR L CG2 1 
ATOM   2041 N  N   . GLY B 2 57  ? 40.898 -5.291  13.326  1.00 69.40  ? 57  GLY L N   1 
ATOM   2042 C  CA  . GLY B 2 57  ? 41.893 -4.407  12.762  1.00 74.30  ? 57  GLY L CA  1 
ATOM   2043 C  C   . GLY B 2 57  ? 41.432 -2.983  12.529  1.00 69.63  ? 57  GLY L C   1 
ATOM   2044 O  O   . GLY B 2 57  ? 42.275 -2.107  12.286  1.00 74.42  ? 57  GLY L O   1 
ATOM   2045 N  N   . VAL B 2 58  ? 40.131 -2.719  12.598  1.00 58.29  ? 58  VAL L N   1 
ATOM   2046 C  CA  . VAL B 2 58  ? 39.591 -1.388  12.344  1.00 58.75  ? 58  VAL L CA  1 
ATOM   2047 C  C   . VAL B 2 58  ? 39.772 -0.533  13.594  1.00 58.83  ? 58  VAL L C   1 
ATOM   2048 O  O   . VAL B 2 58  ? 39.514 -1.010  14.711  1.00 72.76  ? 58  VAL L O   1 
ATOM   2049 C  CB  . VAL B 2 58  ? 38.115 -1.472  11.934  1.00 56.06  ? 58  VAL L CB  1 
ATOM   2050 C  CG1 . VAL B 2 58  ? 37.561 -0.083  11.633  1.00 54.18  ? 58  VAL L CG1 1 
ATOM   2051 C  CG2 . VAL B 2 58  ? 37.962 -2.384  10.725  1.00 54.67  ? 58  VAL L CG2 1 
ATOM   2052 N  N   . PRO B 2 59  ? 40.230 0.713   13.461  1.00 55.98  ? 59  PRO L N   1 
ATOM   2053 C  CA  . PRO B 2 59  ? 40.404 1.568   14.642  1.00 59.80  ? 59  PRO L CA  1 
ATOM   2054 C  C   . PRO B 2 59  ? 39.093 1.794   15.385  1.00 60.65  ? 59  PRO L C   1 
ATOM   2055 O  O   . PRO B 2 59  ? 38.004 1.734   14.811  1.00 56.58  ? 59  PRO L O   1 
ATOM   2056 C  CB  . PRO B 2 59  ? 40.947 2.874   14.054  1.00 56.83  ? 59  PRO L CB  1 
ATOM   2057 C  CG  . PRO B 2 59  ? 41.604 2.459   12.773  1.00 52.59  ? 59  PRO L CG  1 
ATOM   2058 C  CD  . PRO B 2 59  ? 40.766 1.338   12.239  1.00 56.55  ? 59  PRO L CD  1 
ATOM   2059 N  N   . SER B 2 60  ? 39.214 2.078   16.684  1.00 65.39  ? 60  SER L N   1 
ATOM   2060 C  CA  . SER B 2 60  ? 38.055 2.129   17.568  1.00 60.09  ? 60  SER L CA  1 
ATOM   2061 C  C   . SER B 2 60  ? 37.213 3.388   17.400  1.00 56.19  ? 60  SER L C   1 
ATOM   2062 O  O   . SER B 2 60  ? 36.118 3.457   17.970  1.00 65.41  ? 60  SER L O   1 
ATOM   2063 C  CB  . SER B 2 60  ? 38.500 2.015   19.028  1.00 64.70  ? 60  SER L CB  1 
ATOM   2064 O  OG  . SER B 2 60  ? 39.194 3.180   19.437  1.00 76.58  ? 60  SER L OG  1 
ATOM   2065 N  N   . ARG B 2 61  ? 37.684 4.381   16.647  1.00 60.37  ? 61  ARG L N   1 
ATOM   2066 C  CA  . ARG B 2 61  ? 36.886 5.584   16.447  1.00 61.62  ? 61  ARG L CA  1 
ATOM   2067 C  C   . ARG B 2 61  ? 35.691 5.349   15.532  1.00 58.25  ? 61  ARG L C   1 
ATOM   2068 O  O   . ARG B 2 61  ? 34.835 6.233   15.422  1.00 64.92  ? 61  ARG L O   1 
ATOM   2069 C  CB  . ARG B 2 61  ? 37.761 6.710   15.891  1.00 51.10  ? 61  ARG L CB  1 
ATOM   2070 C  CG  . ARG B 2 61  ? 38.424 6.393   14.566  1.00 56.12  ? 61  ARG L CG  1 
ATOM   2071 C  CD  . ARG B 2 61  ? 39.317 7.536   14.124  1.00 60.11  ? 61  ARG L CD  1 
ATOM   2072 N  NE  . ARG B 2 61  ? 39.875 7.310   12.795  1.00 56.65  ? 61  ARG L NE  1 
ATOM   2073 C  CZ  . ARG B 2 61  ? 40.990 6.625   12.561  1.00 64.13  ? 61  ARG L CZ  1 
ATOM   2074 N  NH1 . ARG B 2 61  ? 41.668 6.097   13.571  1.00 52.88  ? 61  ARG L NH1 1 
ATOM   2075 N  NH2 . ARG B 2 61  ? 41.428 6.468   11.319  1.00 47.48  ? 61  ARG L NH2 1 
ATOM   2076 N  N   . PHE B 2 62  ? 35.615 4.190   14.882  1.00 51.77  ? 62  PHE L N   1 
ATOM   2077 C  CA  . PHE B 2 62  ? 34.468 3.822   14.064  1.00 56.03  ? 62  PHE L CA  1 
ATOM   2078 C  C   . PHE B 2 62  ? 33.492 2.987   14.881  1.00 61.93  ? 62  PHE L C   1 
ATOM   2079 O  O   . PHE B 2 62  ? 33.897 2.106   15.645  1.00 65.64  ? 62  PHE L O   1 
ATOM   2080 C  CB  . PHE B 2 62  ? 34.909 3.033   12.831  1.00 51.80  ? 62  PHE L CB  1 
ATOM   2081 C  CG  . PHE B 2 62  ? 35.854 3.779   11.939  1.00 55.05  ? 62  PHE L CG  1 
ATOM   2082 C  CD1 . PHE B 2 62  ? 35.391 4.787   11.113  1.00 53.86  ? 62  PHE L CD1 1 
ATOM   2083 C  CD2 . PHE B 2 62  ? 37.202 3.465   11.916  1.00 54.60  ? 62  PHE L CD2 1 
ATOM   2084 C  CE1 . PHE B 2 62  ? 36.255 5.475   10.286  1.00 48.49  ? 62  PHE L CE1 1 
ATOM   2085 C  CE2 . PHE B 2 62  ? 38.073 4.149   11.090  1.00 59.41  ? 62  PHE L CE2 1 
ATOM   2086 C  CZ  . PHE B 2 62  ? 37.598 5.156   10.274  1.00 54.55  ? 62  PHE L CZ  1 
ATOM   2087 N  N   . SER B 2 63  ? 32.203 3.267   14.712  1.00 54.59  ? 63  SER L N   1 
ATOM   2088 C  CA  . SER B 2 63  ? 31.163 2.518   15.398  1.00 59.55  ? 63  SER L CA  1 
ATOM   2089 C  C   . SER B 2 63  ? 29.871 2.630   14.604  1.00 65.25  ? 63  SER L C   1 
ATOM   2090 O  O   . SER B 2 63  ? 29.734 3.468   13.709  1.00 63.43  ? 63  SER L O   1 
ATOM   2091 C  CB  . SER B 2 63  ? 30.962 3.018   16.833  1.00 61.27  ? 63  SER L CB  1 
ATOM   2092 O  OG  . SER B 2 63  ? 30.404 4.320   16.842  1.00 67.42  ? 63  SER L OG  1 
ATOM   2093 N  N   . GLY B 2 64  ? 28.918 1.768   14.946  1.00 66.10  ? 64  GLY L N   1 
ATOM   2094 C  CA  . GLY B 2 64  ? 27.610 1.796   14.322  1.00 56.15  ? 64  GLY L CA  1 
ATOM   2095 C  C   . GLY B 2 64  ? 26.556 1.339   15.306  1.00 64.42  ? 64  GLY L C   1 
ATOM   2096 O  O   . GLY B 2 64  ? 26.859 0.717   16.329  1.00 77.08  ? 64  GLY L O   1 
ATOM   2097 N  N   . SER B 2 65  ? 25.306 1.660   14.986  1.00 61.54  ? 65  SER L N   1 
ATOM   2098 C  CA  . SER B 2 65  ? 24.184 1.287   15.836  1.00 67.03  ? 65  SER L CA  1 
ATOM   2099 C  C   . SER B 2 65  ? 22.904 1.382   15.020  1.00 72.11  ? 65  SER L C   1 
ATOM   2100 O  O   . SER B 2 65  ? 22.882 1.940   13.921  1.00 66.57  ? 65  SER L O   1 
ATOM   2101 C  CB  . SER B 2 65  ? 24.109 2.170   17.086  1.00 70.57  ? 65  SER L CB  1 
ATOM   2102 O  OG  . SER B 2 65  ? 24.049 3.542   16.738  1.00 73.57  ? 65  SER L OG  1 
ATOM   2103 N  N   . GLY B 2 66  ? 21.835 0.819   15.575  1.00 74.91  ? 66  GLY L N   1 
ATOM   2104 C  CA  . GLY B 2 66  ? 20.543 0.851   14.922  1.00 64.05  ? 66  GLY L CA  1 
ATOM   2105 C  C   . GLY B 2 66  ? 19.905 -0.514  14.778  1.00 81.49  ? 66  GLY L C   1 
ATOM   2106 O  O   . GLY B 2 66  ? 20.584 -1.542  14.871  1.00 76.08  ? 66  GLY L O   1 
ATOM   2107 N  N   . SER B 2 67  ? 18.595 -0.534  14.551  1.00 77.64  ? 67  SER L N   1 
ATOM   2108 C  CA  . SER B 2 67  ? 17.858 -1.776  14.366  1.00 77.66  ? 67  SER L CA  1 
ATOM   2109 C  C   . SER B 2 67  ? 16.571 -1.465  13.619  1.00 85.82  ? 67  SER L C   1 
ATOM   2110 O  O   . SER B 2 67  ? 16.043 -0.353  13.703  1.00 94.21  ? 67  SER L O   1 
ATOM   2111 C  CB  . SER B 2 67  ? 17.555 -2.460  15.704  1.00 81.94  ? 67  SER L CB  1 
ATOM   2112 O  OG  . SER B 2 67  ? 18.747 -2.887  16.340  1.00 89.56  ? 67  SER L OG  1 
ATOM   2113 N  N   . GLY B 2 68  ? 16.077 -2.457  12.884  1.00 79.08  ? 68  GLY L N   1 
ATOM   2114 C  CA  . GLY B 2 68  ? 14.857 -2.287  12.122  1.00 78.70  ? 68  GLY L CA  1 
ATOM   2115 C  C   . GLY B 2 68  ? 15.064 -1.571  10.803  1.00 78.78  ? 68  GLY L C   1 
ATOM   2116 O  O   . GLY B 2 68  ? 15.366 -2.204  9.788   1.00 78.57  ? 68  GLY L O   1 
ATOM   2117 N  N   . THR B 2 69  ? 14.906 -0.248  10.806  1.00 75.21  ? 69  THR L N   1 
ATOM   2118 C  CA  . THR B 2 69  ? 14.998 0.550   9.591   1.00 79.44  ? 69  THR L CA  1 
ATOM   2119 C  C   . THR B 2 69  ? 16.073 1.626   9.633   1.00 72.91  ? 69  THR L C   1 
ATOM   2120 O  O   . THR B 2 69  ? 16.683 1.902   8.598   1.00 82.66  ? 69  THR L O   1 
ATOM   2121 C  CB  . THR B 2 69  ? 13.650 1.224   9.288   1.00 78.86  ? 69  THR L CB  1 
ATOM   2122 O  OG1 . THR B 2 69  ? 13.332 2.154   10.331  1.00 71.43  ? 69  THR L OG1 1 
ATOM   2123 C  CG2 . THR B 2 69  ? 12.542 0.185   9.186   1.00 80.73  ? 69  THR L CG2 1 
ATOM   2124 N  N   . ASP B 2 70  ? 16.324 2.235   10.789  1.00 73.43  ? 70  ASP L N   1 
ATOM   2125 C  CA  . ASP B 2 70  ? 17.245 3.358   10.907  1.00 74.29  ? 70  ASP L CA  1 
ATOM   2126 C  C   . ASP B 2 70  ? 18.550 2.898   11.542  1.00 67.28  ? 70  ASP L C   1 
ATOM   2127 O  O   . ASP B 2 70  ? 18.544 2.276   12.609  1.00 72.52  ? 70  ASP L O   1 
ATOM   2128 C  CB  . ASP B 2 70  ? 16.622 4.488   11.729  1.00 73.73  ? 70  ASP L CB  1 
ATOM   2129 C  CG  . ASP B 2 70  ? 15.363 5.042   11.093  1.00 80.17  ? 70  ASP L CG  1 
ATOM   2130 O  OD1 . ASP B 2 70  ? 14.984 4.557   10.006  1.00 90.89  ? 70  ASP L OD1 1 
ATOM   2131 O  OD2 . ASP B 2 70  ? 14.753 5.961   11.679  1.00 102.56 ? 70  ASP L OD2 1 
ATOM   2132 N  N   . PHE B 2 71  ? 19.663 3.213   10.883  1.00 58.10  ? 71  PHE L N   1 
ATOM   2133 C  CA  . PHE B 2 71  ? 20.994 2.855   11.348  1.00 68.85  ? 71  PHE L CA  1 
ATOM   2134 C  C   . PHE B 2 71  ? 21.907 4.066   11.228  1.00 61.87  ? 71  PHE L C   1 
ATOM   2135 O  O   . PHE B 2 71  ? 21.739 4.899   10.333  1.00 65.12  ? 71  PHE L O   1 
ATOM   2136 C  CB  . PHE B 2 71  ? 21.581 1.685   10.543  1.00 57.63  ? 71  PHE L CB  1 
ATOM   2137 C  CG  . PHE B 2 71  ? 20.684 0.485   10.474  1.00 64.86  ? 71  PHE L CG  1 
ATOM   2138 C  CD1 . PHE B 2 71  ? 19.690 0.399   9.512   1.00 67.96  ? 71  PHE L CD1 1 
ATOM   2139 C  CD2 . PHE B 2 71  ? 20.837 -0.562  11.368  1.00 67.13  ? 71  PHE L CD2 1 
ATOM   2140 C  CE1 . PHE B 2 71  ? 18.863 -0.703  9.447   1.00 65.32  ? 71  PHE L CE1 1 
ATOM   2141 C  CE2 . PHE B 2 71  ? 20.014 -1.669  11.306  1.00 71.94  ? 71  PHE L CE2 1 
ATOM   2142 C  CZ  . PHE B 2 71  ? 19.026 -1.739  10.344  1.00 58.55  ? 71  PHE L CZ  1 
ATOM   2143 N  N   . THR B 2 72  ? 22.879 4.158   12.134  1.00 62.86  ? 72  THR L N   1 
ATOM   2144 C  CA  . THR B 2 72  ? 23.832 5.258   12.131  1.00 62.20  ? 72  THR L CA  1 
ATOM   2145 C  C   . THR B 2 72  ? 25.255 4.717   12.096  1.00 64.83  ? 72  THR L C   1 
ATOM   2146 O  O   . THR B 2 72  ? 25.530 3.602   12.549  1.00 61.10  ? 72  THR L O   1 
ATOM   2147 C  CB  . THR B 2 72  ? 23.661 6.173   13.358  1.00 67.33  ? 72  THR L CB  1 
ATOM   2148 O  OG1 . THR B 2 72  ? 23.968 5.441   14.551  1.00 79.57  ? 72  THR L OG1 1 
ATOM   2149 C  CG2 . THR B 2 72  ? 22.236 6.700   13.441  1.00 61.38  ? 72  THR L CG2 1 
ATOM   2150 N  N   . PHE B 2 73  ? 26.158 5.528   11.550  1.00 58.08  ? 73  PHE L N   1 
ATOM   2151 C  CA  . PHE B 2 73  ? 27.583 5.234   11.491  1.00 58.85  ? 73  PHE L CA  1 
ATOM   2152 C  C   . PHE B 2 73  ? 28.339 6.455   11.993  1.00 54.31  ? 73  PHE L C   1 
ATOM   2153 O  O   . PHE B 2 73  ? 28.034 7.584   11.599  1.00 56.21  ? 73  PHE L O   1 
ATOM   2154 C  CB  . PHE B 2 73  ? 28.017 4.876   10.062  1.00 55.72  ? 73  PHE L CB  1 
ATOM   2155 C  CG  . PHE B 2 73  ? 29.491 4.628   9.911   1.00 59.82  ? 73  PHE L CG  1 
ATOM   2156 C  CD1 . PHE B 2 73  ? 30.031 3.384   10.189  1.00 60.01  ? 73  PHE L CD1 1 
ATOM   2157 C  CD2 . PHE B 2 73  ? 30.334 5.636   9.471   1.00 59.82  ? 73  PHE L CD2 1 
ATOM   2158 C  CE1 . PHE B 2 73  ? 31.386 3.151   10.043  1.00 51.32  ? 73  PHE L CE1 1 
ATOM   2159 C  CE2 . PHE B 2 73  ? 31.690 5.411   9.324   1.00 47.99  ? 73  PHE L CE2 1 
ATOM   2160 C  CZ  . PHE B 2 73  ? 32.217 4.167   9.609   1.00 51.47  ? 73  PHE L CZ  1 
ATOM   2161 N  N   . THR B 2 74  ? 29.318 6.234   12.870  1.00 56.59  ? 74  THR L N   1 
ATOM   2162 C  CA  . THR B 2 74  ? 29.958 7.329   13.585  1.00 52.01  ? 74  THR L CA  1 
ATOM   2163 C  C   . THR B 2 74  ? 31.474 7.211   13.542  1.00 55.22  ? 74  THR L C   1 
ATOM   2164 O  O   . THR B 2 74  ? 32.033 6.130   13.752  1.00 58.44  ? 74  THR L O   1 
ATOM   2165 C  CB  . THR B 2 74  ? 29.493 7.377   15.050  1.00 60.16  ? 74  THR L CB  1 
ATOM   2166 O  OG1 . THR B 2 74  ? 28.067 7.498   15.097  1.00 66.05  ? 74  THR L OG1 1 
ATOM   2167 C  CG2 . THR B 2 74  ? 30.119 8.562   15.774  1.00 57.34  ? 74  THR L CG2 1 
ATOM   2168 N  N   . ILE B 2 75  ? 32.130 8.336   13.270  1.00 51.53  ? 75  ILE L N   1 
ATOM   2169 C  CA  . ILE B 2 75  ? 33.564 8.503   13.471  1.00 56.26  ? 75  ILE L CA  1 
ATOM   2170 C  C   . ILE B 2 75  ? 33.731 9.468   14.637  1.00 54.58  ? 75  ILE L C   1 
ATOM   2171 O  O   . ILE B 2 75  ? 33.399 10.655  14.522  1.00 55.06  ? 75  ILE L O   1 
ATOM   2172 C  CB  . ILE B 2 75  ? 34.271 9.022   12.211  1.00 51.99  ? 75  ILE L CB  1 
ATOM   2173 C  CG1 . ILE B 2 75  ? 33.850 8.211   10.984  1.00 56.25  ? 75  ILE L CG1 1 
ATOM   2174 C  CG2 . ILE B 2 75  ? 35.782 8.960   12.388  1.00 52.35  ? 75  ILE L CG2 1 
ATOM   2175 C  CD1 . ILE B 2 75  ? 34.535 8.636   9.704   1.00 50.43  ? 75  ILE L CD1 1 
ATOM   2176 N  N   . SER B 2 76  ? 34.236 8.962   15.766  1.00 66.49  ? 76  SER L N   1 
ATOM   2177 C  CA  . SER B 2 76  ? 34.289 9.772   16.980  1.00 59.12  ? 76  SER L CA  1 
ATOM   2178 C  C   . SER B 2 76  ? 35.291 10.914  16.864  1.00 57.93  ? 76  SER L C   1 
ATOM   2179 O  O   . SER B 2 76  ? 35.119 11.953  17.513  1.00 70.47  ? 76  SER L O   1 
ATOM   2180 C  CB  . SER B 2 76  ? 34.631 8.892   18.183  1.00 65.12  ? 76  SER L CB  1 
ATOM   2181 O  OG  . SER B 2 76  ? 35.916 8.312   18.043  1.00 67.45  ? 76  SER L OG  1 
ATOM   2182 N  N   . SER B 2 77  ? 36.338 10.745  16.056  1.00 58.24  ? 77  SER L N   1 
ATOM   2183 C  CA  . SER B 2 77  ? 37.356 11.783  15.893  1.00 58.86  ? 77  SER L CA  1 
ATOM   2184 C  C   . SER B 2 77  ? 37.922 11.648  14.482  1.00 60.23  ? 77  SER L C   1 
ATOM   2185 O  O   . SER B 2 77  ? 38.769 10.785  14.232  1.00 54.68  ? 77  SER L O   1 
ATOM   2186 C  CB  . SER B 2 77  ? 38.445 11.659  16.950  1.00 58.52  ? 77  SER L CB  1 
ATOM   2187 O  OG  . SER B 2 77  ? 39.415 12.682  16.807  1.00 71.72  ? 77  SER L OG  1 
ATOM   2188 N  N   . LEU B 2 78  ? 37.452 12.502  13.575  1.00 60.27  ? 78  LEU L N   1 
ATOM   2189 C  CA  . LEU B 2 78  ? 37.823 12.390  12.171  1.00 51.18  ? 78  LEU L CA  1 
ATOM   2190 C  C   . LEU B 2 78  ? 39.313 12.648  11.984  1.00 57.12  ? 78  LEU L C   1 
ATOM   2191 O  O   . LEU B 2 78  ? 39.843 13.667  12.440  1.00 60.78  ? 78  LEU L O   1 
ATOM   2192 C  CB  . LEU B 2 78  ? 37.007 13.369  11.331  1.00 56.34  ? 78  LEU L CB  1 
ATOM   2193 C  CG  . LEU B 2 78  ? 37.147 13.228  9.815   1.00 57.20  ? 78  LEU L CG  1 
ATOM   2194 C  CD1 . LEU B 2 78  ? 36.574 11.902  9.345   1.00 49.43  ? 78  LEU L CD1 1 
ATOM   2195 C  CD2 . LEU B 2 78  ? 36.462 14.385  9.113   1.00 54.06  ? 78  LEU L CD2 1 
ATOM   2196 N  N   . GLN B 2 79  ? 39.989 11.712  11.311  1.00 58.96  ? 79  GLN L N   1 
ATOM   2197 C  CA  . GLN B 2 79  ? 41.399 11.717  10.967  1.00 47.36  ? 79  GLN L CA  1 
ATOM   2198 C  C   . GLN B 2 79  ? 41.583 12.055  9.493   1.00 54.90  ? 79  GLN L C   1 
ATOM   2199 O  O   . GLN B 2 79  ? 40.676 11.837  8.683   1.00 44.53  ? 79  GLN L O   1 
ATOM   2200 C  CB  . GLN B 2 79  ? 42.034 10.353  11.258  1.00 49.32  ? 79  GLN L CB  1 
ATOM   2201 C  CG  . GLN B 2 79  ? 41.989 9.949   12.723  1.00 50.53  ? 79  GLN L CG  1 
ATOM   2202 C  CD  . GLN B 2 79  ? 42.821 10.858  13.601  1.00 62.10  ? 79  GLN L CD  1 
ATOM   2203 O  OE1 . GLN B 2 79  ? 42.390 11.258  14.683  1.00 80.31  ? 79  GLN L OE1 1 
ATOM   2204 N  NE2 . GLN B 2 79  ? 44.024 11.184  13.143  1.00 66.78  ? 79  GLN L NE2 1 
ATOM   2205 N  N   . PRO B 2 80  ? 42.743 12.602  9.117   1.00 51.64  ? 80  PRO L N   1 
ATOM   2206 C  CA  . PRO B 2 80  ? 42.975 12.922  7.698   1.00 44.97  ? 80  PRO L CA  1 
ATOM   2207 C  C   . PRO B 2 80  ? 42.798 11.741  6.759   1.00 56.77  ? 80  PRO L C   1 
ATOM   2208 O  O   . PRO B 2 80  ? 42.339 11.924  5.625   1.00 48.57  ? 80  PRO L O   1 
ATOM   2209 C  CB  . PRO B 2 80  ? 44.421 13.436  7.697   1.00 45.95  ? 80  PRO L CB  1 
ATOM   2210 C  CG  . PRO B 2 80  ? 44.609 14.004  9.058   1.00 47.72  ? 80  PRO L CG  1 
ATOM   2211 C  CD  . PRO B 2 80  ? 43.826 13.106  9.979   1.00 47.80  ? 80  PRO L CD  1 
ATOM   2212 N  N   . GLU B 2 81  ? 43.133 10.532  7.205   1.00 46.64  ? 81  GLU L N   1 
ATOM   2213 C  CA  . GLU B 2 81  ? 43.053 9.346   6.362   1.00 51.28  ? 81  GLU L CA  1 
ATOM   2214 C  C   . GLU B 2 81  ? 41.655 8.747   6.300   1.00 52.10  ? 81  GLU L C   1 
ATOM   2215 O  O   . GLU B 2 81  ? 41.479 7.697   5.673   1.00 50.75  ? 81  GLU L O   1 
ATOM   2216 C  CB  . GLU B 2 81  ? 44.039 8.280   6.853   1.00 50.84  ? 81  GLU L CB  1 
ATOM   2217 C  CG  . GLU B 2 81  ? 43.733 7.722   8.236   1.00 51.40  ? 81  GLU L CG  1 
ATOM   2218 C  CD  . GLU B 2 81  ? 44.376 8.523   9.354   1.00 65.10  ? 81  GLU L CD  1 
ATOM   2219 O  OE1 . GLU B 2 81  ? 44.726 9.701   9.128   1.00 64.07  ? 81  GLU L OE1 1 
ATOM   2220 O  OE2 . GLU B 2 81  ? 44.538 7.968   10.462  1.00 78.93  ? 81  GLU L OE2 1 
ATOM   2221 N  N   . ASP B 2 82  ? 40.664 9.376   6.928   1.00 50.98  ? 82  ASP L N   1 
ATOM   2222 C  CA  . ASP B 2 82  ? 39.307 8.849   6.959   1.00 46.61  ? 82  ASP L CA  1 
ATOM   2223 C  C   . ASP B 2 82  ? 38.431 9.367   5.825   1.00 48.26  ? 82  ASP L C   1 
ATOM   2224 O  O   . ASP B 2 82  ? 37.264 8.971   5.741   1.00 46.58  ? 82  ASP L O   1 
ATOM   2225 C  CB  . ASP B 2 82  ? 38.645 9.171   8.304   1.00 44.91  ? 82  ASP L CB  1 
ATOM   2226 C  CG  . ASP B 2 82  ? 39.241 8.379   9.455   1.00 56.12  ? 82  ASP L CG  1 
ATOM   2227 O  OD1 . ASP B 2 82  ? 39.912 7.360   9.194   1.00 52.33  ? 82  ASP L OD1 1 
ATOM   2228 O  OD2 . ASP B 2 82  ? 39.032 8.769   10.623  1.00 54.62  ? 82  ASP L OD2 1 
ATOM   2229 N  N   . ILE B 2 83  ? 38.953 10.236  4.956   1.00 41.31  ? 83  ILE L N   1 
ATOM   2230 C  CA  . ILE B 2 83  ? 38.167 10.723  3.827   1.00 45.42  ? 83  ILE L CA  1 
ATOM   2231 C  C   . ILE B 2 83  ? 37.876 9.569   2.877   1.00 45.34  ? 83  ILE L C   1 
ATOM   2232 O  O   . ILE B 2 83  ? 38.790 8.858   2.439   1.00 47.58  ? 83  ILE L O   1 
ATOM   2233 C  CB  . ILE B 2 83  ? 38.891 11.868  3.102   1.00 43.07  ? 83  ILE L CB  1 
ATOM   2234 C  CG1 . ILE B 2 83  ? 40.371 11.540  2.890   1.00 49.35  ? 83  ILE L CG1 1 
ATOM   2235 C  CG2 . ILE B 2 83  ? 38.726 13.170  3.861   1.00 50.66  ? 83  ILE L CG2 1 
ATOM   2236 C  CD1 . ILE B 2 83  ? 41.099 12.561  2.041   1.00 53.51  ? 83  ILE L CD1 1 
ATOM   2237 N  N   . ALA B 2 84  ? 36.599 9.385   2.551   1.00 44.89  ? 84  ALA L N   1 
ATOM   2238 C  CA  . ALA B 2 84  ? 36.144 8.282   1.713   1.00 48.44  ? 84  ALA L CA  1 
ATOM   2239 C  C   . ALA B 2 84  ? 34.651 8.461   1.467   1.00 47.34  ? 84  ALA L C   1 
ATOM   2240 O  O   . ALA B 2 84  ? 34.020 9.383   1.992   1.00 43.85  ? 84  ALA L O   1 
ATOM   2241 C  CB  . ALA B 2 84  ? 36.414 6.922   2.363   1.00 45.84  ? 84  ALA L CB  1 
ATOM   2242 N  N   . THR B 2 85  ? 34.096 7.567   0.652   1.00 39.37  ? 85  THR L N   1 
ATOM   2243 C  CA  . THR B 2 85  ? 32.654 7.406   0.528   1.00 45.31  ? 85  THR L CA  1 
ATOM   2244 C  C   . THR B 2 85  ? 32.241 6.173   1.318   1.00 45.67  ? 85  THR L C   1 
ATOM   2245 O  O   . THR B 2 85  ? 32.792 5.086   1.113   1.00 42.76  ? 85  THR L O   1 
ATOM   2246 C  CB  . THR B 2 85  ? 32.223 7.261   -0.932  1.00 43.91  ? 85  THR L CB  1 
ATOM   2247 O  OG1 . THR B 2 85  ? 32.628 8.417   -1.675  1.00 41.59  ? 85  THR L OG1 1 
ATOM   2248 C  CG2 . THR B 2 85  ? 30.710 7.121   -1.020  1.00 40.28  ? 85  THR L CG2 1 
ATOM   2249 N  N   . TYR B 2 86  ? 31.282 6.342   2.221   1.00 45.99  ? 86  TYR L N   1 
ATOM   2250 C  CA  . TYR B 2 86  ? 30.867 5.272   3.115   1.00 43.79  ? 86  TYR L CA  1 
ATOM   2251 C  C   . TYR B 2 86  ? 29.510 4.729   2.689   1.00 53.56  ? 86  TYR L C   1 
ATOM   2252 O  O   . TYR B 2 86  ? 28.596 5.492   2.362   1.00 57.02  ? 86  TYR L O   1 
ATOM   2253 C  CB  . TYR B 2 86  ? 30.821 5.761   4.564   1.00 44.10  ? 86  TYR L CB  1 
ATOM   2254 C  CG  . TYR B 2 86  ? 32.182 6.108   5.139   1.00 50.81  ? 86  TYR L CG  1 
ATOM   2255 C  CD1 . TYR B 2 86  ? 32.819 7.295   4.799   1.00 48.88  ? 86  TYR L CD1 1 
ATOM   2256 C  CD2 . TYR B 2 86  ? 32.826 5.253   6.026   1.00 46.57  ? 86  TYR L CD2 1 
ATOM   2257 C  CE1 . TYR B 2 86  ? 34.060 7.619   5.320   1.00 44.04  ? 86  TYR L CE1 1 
ATOM   2258 C  CE2 . TYR B 2 86  ? 34.069 5.570   6.554   1.00 52.67  ? 86  TYR L CE2 1 
ATOM   2259 C  CZ  . TYR B 2 86  ? 34.680 6.754   6.197   1.00 49.76  ? 86  TYR L CZ  1 
ATOM   2260 O  OH  . TYR B 2 86  ? 35.914 7.072   6.719   1.00 45.74  ? 86  TYR L OH  1 
ATOM   2261 N  N   . PHE B 2 87  ? 29.389 3.403   2.693   1.00 43.22  ? 87  PHE L N   1 
ATOM   2262 C  CA  . PHE B 2 87  ? 28.213 2.709   2.192   1.00 50.29  ? 87  PHE L CA  1 
ATOM   2263 C  C   . PHE B 2 87  ? 27.638 1.797   3.264   1.00 46.30  ? 87  PHE L C   1 
ATOM   2264 O  O   . PHE B 2 87  ? 28.384 1.186   4.035   1.00 46.80  ? 87  PHE L O   1 
ATOM   2265 C  CB  . PHE B 2 87  ? 28.551 1.847   0.960   1.00 49.12  ? 87  PHE L CB  1 
ATOM   2266 C  CG  . PHE B 2 87  ? 29.025 2.626   -0.235  1.00 45.27  ? 87  PHE L CG  1 
ATOM   2267 C  CD1 . PHE B 2 87  ? 28.123 3.071   -1.186  1.00 43.44  ? 87  PHE L CD1 1 
ATOM   2268 C  CD2 . PHE B 2 87  ? 30.374 2.882   -0.426  1.00 47.88  ? 87  PHE L CD2 1 
ATOM   2269 C  CE1 . PHE B 2 87  ? 28.551 3.775   -2.296  1.00 46.74  ? 87  PHE L CE1 1 
ATOM   2270 C  CE2 . PHE B 2 87  ? 30.810 3.587   -1.537  1.00 48.49  ? 87  PHE L CE2 1 
ATOM   2271 C  CZ  . PHE B 2 87  ? 29.896 4.033   -2.473  1.00 40.48  ? 87  PHE L CZ  1 
ATOM   2272 N  N   . CYS B 2 88  ? 26.313 1.700   3.306   1.00 54.12  ? 88  CYS L N   1 
ATOM   2273 C  CA  . CYS B 2 88  ? 25.631 0.666   4.070   0.99 53.13  ? 88  CYS L CA  1 
ATOM   2274 C  C   . CYS B 2 88  ? 25.190 -0.451  3.133   1.00 56.05  ? 88  CYS L C   1 
ATOM   2275 O  O   . CYS B 2 88  ? 24.971 -0.239  1.938   1.00 58.61  ? 88  CYS L O   1 
ATOM   2276 C  CB  . CYS B 2 88  ? 24.425 1.230   4.829   0.99 55.13  ? 88  CYS L CB  1 
ATOM   2277 S  SG  . CYS B 2 88  ? 23.202 2.113   3.836   0.99 63.90  ? 88  CYS L SG  1 
ATOM   2278 N  N   . GLN B 2 89  ? 25.068 -1.651  3.689   1.00 53.60  ? 89  GLN L N   1 
ATOM   2279 C  CA  . GLN B 2 89  ? 24.713 -2.817  2.889   1.00 53.27  ? 89  GLN L CA  1 
ATOM   2280 C  C   . GLN B 2 89  ? 23.893 -3.766  3.746   1.00 57.68  ? 89  GLN L C   1 
ATOM   2281 O  O   . GLN B 2 89  ? 24.325 -4.149  4.837   1.00 55.80  ? 89  GLN L O   1 
ATOM   2282 C  CB  . GLN B 2 89  ? 25.969 -3.507  2.351   1.00 50.95  ? 89  GLN L CB  1 
ATOM   2283 C  CG  . GLN B 2 89  ? 25.713 -4.831  1.657   1.00 54.15  ? 89  GLN L CG  1 
ATOM   2284 C  CD  . GLN B 2 89  ? 26.132 -6.016  2.504   1.00 53.73  ? 89  GLN L CD  1 
ATOM   2285 O  OE1 . GLN B 2 89  ? 27.088 -5.933  3.275   1.00 49.64  ? 89  GLN L OE1 1 
ATOM   2286 N  NE2 . GLN B 2 89  ? 25.413 -7.124  2.369   1.00 55.72  ? 89  GLN L NE2 1 
ATOM   2287 N  N   . HIS B 2 90  ? 22.714 -4.129  3.256   1.00 52.94  ? 90  HIS L N   1 
ATOM   2288 C  CA  . HIS B 2 90  ? 21.840 -5.055  3.956   1.00 57.40  ? 90  HIS L CA  1 
ATOM   2289 C  C   . HIS B 2 90  ? 22.082 -6.476  3.466   1.00 59.00  ? 90  HIS L C   1 
ATOM   2290 O  O   . HIS B 2 90  ? 22.519 -6.698  2.334   1.00 60.02  ? 90  HIS L O   1 
ATOM   2291 C  CB  . HIS B 2 90  ? 20.368 -4.682  3.750   1.00 66.11  ? 90  HIS L CB  1 
ATOM   2292 C  CG  . HIS B 2 90  ? 19.765 -5.262  2.508   1.00 71.64  ? 90  HIS L CG  1 
ATOM   2293 N  ND1 . HIS B 2 90  ? 19.250 -6.539  2.458   1.00 72.51  ? 90  HIS L ND1 1 
ATOM   2294 C  CD2 . HIS B 2 90  ? 19.598 -4.740  1.270   1.00 66.17  ? 90  HIS L CD2 1 
ATOM   2295 C  CE1 . HIS B 2 90  ? 18.795 -6.781  1.241   1.00 75.05  ? 90  HIS L CE1 1 
ATOM   2296 N  NE2 . HIS B 2 90  ? 18.991 -5.704  0.502   1.00 74.25  ? 90  HIS L NE2 1 
ATOM   2297 N  N   . PHE B 2 91  ? 21.803 -7.443  4.337   1.00 65.73  ? 91  PHE L N   1 
ATOM   2298 C  CA  . PHE B 2 91  ? 21.752 -8.845  3.940   1.00 65.87  ? 91  PHE L CA  1 
ATOM   2299 C  C   . PHE B 2 91  ? 20.536 -9.521  4.554   1.00 72.70  ? 91  PHE L C   1 
ATOM   2300 O  O   . PHE B 2 91  ? 20.594 -10.676 4.989   1.00 74.17  ? 91  PHE L O   1 
ATOM   2301 C  CB  . PHE B 2 91  ? 23.044 -9.587  4.296   1.00 61.76  ? 91  PHE L CB  1 
ATOM   2302 C  CG  . PHE B 2 91  ? 23.454 -9.477  5.740   1.00 64.27  ? 91  PHE L CG  1 
ATOM   2303 C  CD1 . PHE B 2 91  ? 24.219 -8.408  6.177   1.00 64.75  ? 91  PHE L CD1 1 
ATOM   2304 C  CD2 . PHE B 2 91  ? 23.112 -10.464 6.651   1.00 70.76  ? 91  PHE L CD2 1 
ATOM   2305 C  CE1 . PHE B 2 91  ? 24.609 -8.311  7.498   1.00 64.17  ? 91  PHE L CE1 1 
ATOM   2306 C  CE2 . PHE B 2 91  ? 23.498 -10.373 7.972   1.00 70.16  ? 91  PHE L CE2 1 
ATOM   2307 C  CZ  . PHE B 2 91  ? 24.250 -9.297  8.397   1.00 69.02  ? 91  PHE L CZ  1 
ATOM   2308 N  N   . ASP B 2 92  ? 19.411 -8.805  4.586   1.00 75.34  ? 92  ASP L N   1 
ATOM   2309 C  CA  . ASP B 2 92  ? 18.167 -9.387  5.079   1.00 75.12  ? 92  ASP L CA  1 
ATOM   2310 C  C   . ASP B 2 92  ? 17.719 -10.542 4.191   1.00 91.52  ? 92  ASP L C   1 
ATOM   2311 O  O   . ASP B 2 92  ? 17.453 -11.648 4.676   1.00 81.62  ? 92  ASP L O   1 
ATOM   2312 C  CB  . ASP B 2 92  ? 17.084 -8.309  5.157   1.00 75.53  ? 92  ASP L CB  1 
ATOM   2313 C  CG  . ASP B 2 92  ? 15.775 -8.835  5.703   1.00 82.51  ? 92  ASP L CG  1 
ATOM   2314 O  OD1 . ASP B 2 92  ? 15.604 -8.847  6.941   1.00 86.16  ? 92  ASP L OD1 1 
ATOM   2315 O  OD2 . ASP B 2 92  ? 14.915 -9.238  4.891   1.00 82.93  ? 92  ASP L OD2 1 
ATOM   2316 N  N   . HIS B 2 93  ? 17.634 -10.304 2.885   1.00 87.97  ? 93  HIS L N   1 
ATOM   2317 C  CA  . HIS B 2 93  ? 17.351 -11.371 1.935   1.00 84.66  ? 93  HIS L CA  1 
ATOM   2318 C  C   . HIS B 2 93  ? 17.841 -10.940 0.562   1.00 90.80  ? 93  HIS L C   1 
ATOM   2319 O  O   . HIS B 2 93  ? 18.143 -9.767  0.330   1.00 92.70  ? 93  HIS L O   1 
ATOM   2320 C  CB  . HIS B 2 93  ? 15.859 -11.730 1.902   1.00 93.36  ? 93  HIS L CB  1 
ATOM   2321 C  CG  . HIS B 2 93  ? 14.981 -10.654 1.340   1.00 101.32 ? 93  HIS L CG  1 
ATOM   2322 N  ND1 . HIS B 2 93  ? 14.883 -10.400 -0.011  1.00 109.28 ? 93  HIS L ND1 1 
ATOM   2323 C  CD2 . HIS B 2 93  ? 14.145 -9.779  1.948   1.00 106.47 ? 93  HIS L CD2 1 
ATOM   2324 C  CE1 . HIS B 2 93  ? 14.033 -9.409  -0.211  1.00 108.06 ? 93  HIS L CE1 1 
ATOM   2325 N  NE2 . HIS B 2 93  ? 13.568 -9.017  0.962   1.00 110.26 ? 93  HIS L NE2 1 
ATOM   2326 N  N   . LEU B 2 94  ? 17.915 -11.908 -0.346  1.00 86.44  ? 94  LEU L N   1 
ATOM   2327 C  CA  . LEU B 2 94  ? 18.440 -11.639 -1.673  1.00 80.69  ? 94  LEU L CA  1 
ATOM   2328 C  C   . LEU B 2 94  ? 17.431 -10.849 -2.504  1.00 80.48  ? 94  LEU L C   1 
ATOM   2329 O  O   . LEU B 2 94  ? 16.221 -11.014 -2.342  1.00 98.55  ? 94  LEU L O   1 
ATOM   2330 C  CB  . LEU B 2 94  ? 18.798 -12.945 -2.379  1.00 83.80  ? 94  LEU L CB  1 
ATOM   2331 C  CG  . LEU B 2 94  ? 19.861 -13.790 -1.679  1.00 86.57  ? 94  LEU L CG  1 
ATOM   2332 C  CD1 . LEU B 2 94  ? 20.270 -14.962 -2.550  1.00 80.85  ? 94  LEU L CD1 1 
ATOM   2333 C  CD2 . LEU B 2 94  ? 21.074 -12.949 -1.299  1.00 64.39  ? 94  LEU L CD2 1 
ATOM   2334 N  N   . PRO B 2 95  ? 17.908 -9.973  -3.403  1.00 80.04  ? 95  PRO L N   1 
ATOM   2335 C  CA  . PRO B 2 95  ? 19.334 -9.690  -3.618  1.00 78.15  ? 95  PRO L CA  1 
ATOM   2336 C  C   . PRO B 2 95  ? 19.923 -8.709  -2.605  1.00 78.23  ? 95  PRO L C   1 
ATOM   2337 O  O   . PRO B 2 95  ? 19.228 -7.806  -2.138  1.00 76.15  ? 95  PRO L O   1 
ATOM   2338 C  CB  . PRO B 2 95  ? 19.353 -9.087  -5.024  1.00 64.85  ? 95  PRO L CB  1 
ATOM   2339 C  CG  . PRO B 2 95  ? 18.030 -8.417  -5.145  1.00 70.50  ? 95  PRO L CG  1 
ATOM   2340 C  CD  . PRO B 2 95  ? 17.053 -9.265  -4.374  1.00 78.86  ? 95  PRO L CD  1 
ATOM   2341 N  N   . LEU B 2 96  ? 21.194 -8.907  -2.261  1.00 67.44  ? 96  LEU L N   1 
ATOM   2342 C  CA  . LEU B 2 96  ? 21.902 -7.941  -1.435  1.00 71.47  ? 96  LEU L CA  1 
ATOM   2343 C  C   . LEU B 2 96  ? 22.034 -6.621  -2.186  1.00 65.57  ? 96  LEU L C   1 
ATOM   2344 O  O   . LEU B 2 96  ? 22.175 -6.591  -3.411  1.00 69.19  ? 96  LEU L O   1 
ATOM   2345 C  CB  . LEU B 2 96  ? 23.285 -8.473  -1.058  1.00 57.89  ? 96  LEU L CB  1 
ATOM   2346 C  CG  . LEU B 2 96  ? 23.343 -9.934  -0.609  1.00 65.87  ? 96  LEU L CG  1 
ATOM   2347 C  CD1 . LEU B 2 96  ? 24.780 -10.373 -0.386  1.00 56.13  ? 96  LEU L CD1 1 
ATOM   2348 C  CD2 . LEU B 2 96  ? 22.517 -10.139 0.648   1.00 60.14  ? 96  LEU L CD2 1 
ATOM   2349 N  N   . ALA B 2 97  ? 21.980 -5.518  -1.445  1.00 62.52  ? 97  ALA L N   1 
ATOM   2350 C  CA  . ALA B 2 97  ? 21.992 -4.207  -2.075  1.00 64.88  ? 97  ALA L CA  1 
ATOM   2351 C  C   . ALA B 2 97  ? 22.737 -3.216  -1.195  1.00 62.40  ? 97  ALA L C   1 
ATOM   2352 O  O   . ALA B 2 97  ? 22.759 -3.344  0.032   1.00 67.19  ? 97  ALA L O   1 
ATOM   2353 C  CB  . ALA B 2 97  ? 20.569 -3.707  -2.348  1.00 61.37  ? 97  ALA L CB  1 
ATOM   2354 N  N   . PHE B 2 98  ? 23.341 -2.221  -1.839  1.00 57.08  ? 98  PHE L N   1 
ATOM   2355 C  CA  . PHE B 2 98  ? 24.074 -1.166  -1.155  1.00 50.65  ? 98  PHE L CA  1 
ATOM   2356 C  C   . PHE B 2 98  ? 23.258 0.119   -1.119  1.00 49.86  ? 98  PHE L C   1 
ATOM   2357 O  O   . PHE B 2 98  ? 22.358 0.331   -1.935  1.00 62.13  ? 98  PHE L O   1 
ATOM   2358 C  CB  . PHE B 2 98  ? 25.411 -0.884  -1.845  1.00 54.17  ? 98  PHE L CB  1 
ATOM   2359 C  CG  . PHE B 2 98  ? 26.412 -1.992  -1.720  1.00 49.21  ? 98  PHE L CG  1 
ATOM   2360 C  CD1 . PHE B 2 98  ? 26.408 -3.046  -2.617  1.00 56.77  ? 98  PHE L CD1 1 
ATOM   2361 C  CD2 . PHE B 2 98  ? 27.369 -1.970  -0.719  1.00 47.62  ? 98  PHE L CD2 1 
ATOM   2362 C  CE1 . PHE B 2 98  ? 27.333 -4.065  -2.511  1.00 57.94  ? 98  PHE L CE1 1 
ATOM   2363 C  CE2 . PHE B 2 98  ? 28.297 -2.987  -0.608  1.00 47.08  ? 98  PHE L CE2 1 
ATOM   2364 C  CZ  . PHE B 2 98  ? 28.279 -4.036  -1.506  1.00 51.60  ? 98  PHE L CZ  1 
ATOM   2365 N  N   . GLY B 2 99  ? 23.594 0.981   -0.166  1.00 51.85  ? 99  GLY L N   1 
ATOM   2366 C  CA  . GLY B 2 99  ? 23.095 2.336   -0.184  1.00 53.17  ? 99  GLY L CA  1 
ATOM   2367 C  C   . GLY B 2 99  ? 23.826 3.177   -1.214  1.00 57.24  ? 99  GLY L C   1 
ATOM   2368 O  O   . GLY B 2 99  ? 24.803 2.757   -1.834  1.00 56.30  ? 99  GLY L O   1 
ATOM   2369 N  N   . GLY B 2 100 ? 23.331 4.402   -1.399  1.00 56.98  ? 100 GLY L N   1 
ATOM   2370 C  CA  . GLY B 2 100 ? 23.920 5.300   -2.377  1.00 54.94  ? 100 GLY L CA  1 
ATOM   2371 C  C   . GLY B 2 100 ? 25.286 5.830   -1.993  1.00 63.89  ? 100 GLY L C   1 
ATOM   2372 O  O   . GLY B 2 100 ? 26.060 6.215   -2.877  1.00 58.90  ? 100 GLY L O   1 
ATOM   2373 N  N   . GLY B 2 101 ? 25.598 5.870   -0.699  1.00 58.26  ? 101 GLY L N   1 
ATOM   2374 C  CA  . GLY B 2 101 ? 26.903 6.321   -0.256  1.00 49.79  ? 101 GLY L CA  1 
ATOM   2375 C  C   . GLY B 2 101 ? 26.917 7.738   0.278   1.00 47.53  ? 101 GLY L C   1 
ATOM   2376 O  O   . GLY B 2 101 ? 26.218 8.614   -0.241  1.00 49.01  ? 101 GLY L O   1 
ATOM   2377 N  N   . THR B 2 102 ? 27.711 7.968   1.321   1.00 44.94  ? 102 THR L N   1 
ATOM   2378 C  CA  . THR B 2 102 ? 27.914 9.291   1.897   1.00 48.39  ? 102 THR L CA  1 
ATOM   2379 C  C   . THR B 2 102 ? 29.391 9.640   1.789   1.00 47.84  ? 102 THR L C   1 
ATOM   2380 O  O   . THR B 2 102 ? 30.239 8.944   2.358   1.00 46.40  ? 102 THR L O   1 
ATOM   2381 C  CB  . THR B 2 102 ? 27.462 9.340   3.357   1.00 48.61  ? 102 THR L CB  1 
ATOM   2382 O  OG1 . THR B 2 102 ? 26.039 9.188   3.427   1.00 54.01  ? 102 THR L OG1 1 
ATOM   2383 C  CG2 . THR B 2 102 ? 27.864 10.663  3.992   1.00 52.07  ? 102 THR L CG2 1 
ATOM   2384 N  N   . LYS B 2 103 ? 29.695 10.711  1.063   1.00 45.01  ? 103 LYS L N   1 
ATOM   2385 C  CA  . LYS B 2 103 ? 31.073 11.135  0.852   1.00 51.75  ? 103 LYS L CA  1 
ATOM   2386 C  C   . LYS B 2 103 ? 31.503 12.041  1.999   1.00 45.37  ? 103 LYS L C   1 
ATOM   2387 O  O   . LYS B 2 103 ? 30.923 13.113  2.202   1.00 47.26  ? 103 LYS L O   1 
ATOM   2388 C  CB  . LYS B 2 103 ? 31.220 11.852  -0.489  1.00 45.16  ? 103 LYS L CB  1 
ATOM   2389 C  CG  . LYS B 2 103 ? 32.654 12.218  -0.835  1.00 61.02  ? 103 LYS L CG  1 
ATOM   2390 C  CD  . LYS B 2 103 ? 32.755 12.840  -2.217  1.00 66.39  ? 103 LYS L CD  1 
ATOM   2391 C  CE  . LYS B 2 103 ? 34.197 13.186  -2.556  1.00 57.16  ? 103 LYS L CE  1 
ATOM   2392 N  NZ  . LYS B 2 103 ? 34.319 13.804  -3.903  1.00 65.08  ? 103 LYS L NZ  1 
ATOM   2393 N  N   . VAL B 2 104 ? 32.517 11.613  2.742   1.00 48.01  ? 104 VAL L N   1 
ATOM   2394 C  CA  . VAL B 2 104 ? 33.037 12.368  3.876   1.00 47.56  ? 104 VAL L CA  1 
ATOM   2395 C  C   . VAL B 2 104 ? 34.290 13.099  3.415   1.00 43.91  ? 104 VAL L C   1 
ATOM   2396 O  O   . VAL B 2 104 ? 35.313 12.474  3.111   1.00 44.86  ? 104 VAL L O   1 
ATOM   2397 C  CB  . VAL B 2 104 ? 33.328 11.459  5.078   1.00 47.54  ? 104 VAL L CB  1 
ATOM   2398 C  CG1 . VAL B 2 104 ? 33.988 12.257  6.196   1.00 52.03  ? 104 VAL L CG1 1 
ATOM   2399 C  CG2 . VAL B 2 104 ? 32.046 10.805  5.567   1.00 49.86  ? 104 VAL L CG2 1 
ATOM   2400 N  N   . GLU B 2 105 ? 34.210 14.424  3.359   1.00 46.03  ? 105 GLU L N   1 
ATOM   2401 C  CA  . GLU B 2 105 ? 35.331 15.279  3.002   1.00 43.30  ? 105 GLU L CA  1 
ATOM   2402 C  C   . GLU B 2 105 ? 35.785 16.059  4.230   1.00 50.81  ? 105 GLU L C   1 
ATOM   2403 O  O   . GLU B 2 105 ? 35.098 16.107  5.253   1.00 48.52  ? 105 GLU L O   1 
ATOM   2404 C  CB  . GLU B 2 105 ? 34.945 16.234  1.869   1.00 50.13  ? 105 GLU L CB  1 
ATOM   2405 C  CG  . GLU B 2 105 ? 34.066 15.595  0.805   1.00 64.35  ? 105 GLU L CG  1 
ATOM   2406 C  CD  . GLU B 2 105 ? 33.767 16.533  -0.345  1.00 77.08  ? 105 GLU L CD  1 
ATOM   2407 O  OE1 . GLU B 2 105 ? 34.711 16.902  -1.073  1.00 82.82  ? 105 GLU L OE1 1 
ATOM   2408 O  OE2 . GLU B 2 105 ? 32.588 16.909  -0.515  1.00 66.00  ? 105 GLU L OE2 1 
ATOM   2409 N  N   . ILE B 2 106 ? 36.959 16.676  4.122   1.00 45.57  ? 106 ILE L N   1 
ATOM   2410 C  CA  . ILE B 2 106 ? 37.592 17.360  5.243   1.00 46.06  ? 106 ILE L CA  1 
ATOM   2411 C  C   . ILE B 2 106 ? 37.680 18.848  4.940   1.00 50.31  ? 106 ILE L C   1 
ATOM   2412 O  O   . ILE B 2 106 ? 38.131 19.245  3.859   1.00 45.61  ? 106 ILE L O   1 
ATOM   2413 C  CB  . ILE B 2 106 ? 38.984 16.776  5.542   1.00 44.96  ? 106 ILE L CB  1 
ATOM   2414 C  CG1 . ILE B 2 106 ? 38.865 15.576  6.480   1.00 50.12  ? 106 ILE L CG1 1 
ATOM   2415 C  CG2 . ILE B 2 106 ? 39.898 17.831  6.144   1.00 46.92  ? 106 ILE L CG2 1 
ATOM   2416 C  CD1 . ILE B 2 106 ? 40.178 14.905  6.763   1.00 56.87  ? 106 ILE L CD1 1 
ATOM   2417 N  N   . LYS B 2 107 ? 37.238 19.667  5.892   1.00 50.21  ? 107 LYS L N   1 
ATOM   2418 C  CA  . LYS B 2 107 ? 37.561 21.085  5.885   1.00 43.08  ? 107 LYS L CA  1 
ATOM   2419 C  C   . LYS B 2 107 ? 38.922 21.284  6.534   1.00 46.78  ? 107 LYS L C   1 
ATOM   2420 O  O   . LYS B 2 107 ? 39.200 20.725  7.599   1.00 53.84  ? 107 LYS L O   1 
ATOM   2421 C  CB  . LYS B 2 107 ? 36.513 21.896  6.642   1.00 49.70  ? 107 LYS L CB  1 
ATOM   2422 C  CG  . LYS B 2 107 ? 35.128 21.901  6.038   1.00 66.52  ? 107 LYS L CG  1 
ATOM   2423 C  CD  . LYS B 2 107 ? 34.183 22.629  6.973   1.00 51.05  ? 107 LYS L CD  1 
ATOM   2424 C  CE  . LYS B 2 107 ? 34.251 22.015  8.360   1.00 60.12  ? 107 LYS L CE  1 
ATOM   2425 N  NZ  . LYS B 2 107 ? 33.930 22.988  9.434   1.00 53.86  ? 107 LYS L NZ  1 
ATOM   2426 N  N   . ARG B 2 108 ? 39.772 22.071  5.892   1.00 41.31  ? 108 ARG L N   1 
ATOM   2427 C  CA  . ARG B 2 108 ? 41.031 22.495  6.478   1.00 43.35  ? 108 ARG L CA  1 
ATOM   2428 C  C   . ARG B 2 108 ? 41.222 23.974  6.181   1.00 48.76  ? 108 ARG L C   1 
ATOM   2429 O  O   . ARG B 2 108 ? 40.395 24.609  5.519   1.00 43.92  ? 108 ARG L O   1 
ATOM   2430 C  CB  . ARG B 2 108 ? 42.209 21.662  5.954   1.00 44.22  ? 108 ARG L CB  1 
ATOM   2431 C  CG  . ARG B 2 108 ? 42.350 21.632  4.443   1.00 42.24  ? 108 ARG L CG  1 
ATOM   2432 C  CD  . ARG B 2 108 ? 43.812 21.495  4.058   1.00 45.27  ? 108 ARG L CD  1 
ATOM   2433 N  NE  . ARG B 2 108 ? 44.581 22.651  4.510   1.00 44.12  ? 108 ARG L NE  1 
ATOM   2434 C  CZ  . ARG B 2 108 ? 45.901 22.665  4.657   1.00 52.09  ? 108 ARG L CZ  1 
ATOM   2435 N  NH1 . ARG B 2 108 ? 46.611 21.576  4.395   1.00 44.23  ? 108 ARG L NH1 1 
ATOM   2436 N  NH2 . ARG B 2 108 ? 46.510 23.767  5.074   1.00 46.57  ? 108 ARG L NH2 1 
ATOM   2437 N  N   . THR B 2 109 ? 42.315 24.531  6.690   1.00 40.07  ? 109 THR L N   1 
ATOM   2438 C  CA  . THR B 2 109 ? 42.611 25.929  6.428   1.00 39.18  ? 109 THR L CA  1 
ATOM   2439 C  C   . THR B 2 109 ? 42.900 26.136  4.947   1.00 42.66  ? 109 THR L C   1 
ATOM   2440 O  O   . THR B 2 109 ? 43.319 25.218  4.236   1.00 46.81  ? 109 THR L O   1 
ATOM   2441 C  CB  . THR B 2 109 ? 43.797 26.396  7.271   1.00 47.45  ? 109 THR L CB  1 
ATOM   2442 O  OG1 . THR B 2 109 ? 44.918 25.532  7.045   1.00 49.27  ? 109 THR L OG1 1 
ATOM   2443 C  CG2 . THR B 2 109 ? 43.432 26.379  8.750   1.00 46.65  ? 109 THR L CG2 1 
ATOM   2444 N  N   . VAL B 2 110 ? 42.641 27.359  4.479   1.00 52.03  ? 110 VAL L N   1 
ATOM   2445 C  CA  . VAL B 2 110 ? 42.916 27.694  3.090   1.00 40.15  ? 110 VAL L CA  1 
ATOM   2446 C  C   . VAL B 2 110 ? 44.407 27.536  2.820   1.00 45.83  ? 110 VAL L C   1 
ATOM   2447 O  O   . VAL B 2 110 ? 45.254 27.875  3.658   1.00 44.54  ? 110 VAL L O   1 
ATOM   2448 C  CB  . VAL B 2 110 ? 42.422 29.117  2.780   1.00 51.16  ? 110 VAL L CB  1 
ATOM   2449 C  CG1 . VAL B 2 110 ? 43.035 30.119  3.746   1.00 41.09  ? 110 VAL L CG1 1 
ATOM   2450 C  CG2 . VAL B 2 110 ? 42.728 29.490  1.339   1.00 44.52  ? 110 VAL L CG2 1 
ATOM   2451 N  N   . ALA B 2 111 ? 44.734 26.971  1.660   1.00 48.45  ? 111 ALA L N   1 
ATOM   2452 C  CA  . ALA B 2 111 ? 46.118 26.781  1.251   1.00 43.78  ? 111 ALA L CA  1 
ATOM   2453 C  C   . ALA B 2 111 ? 46.244 27.152  -0.216  1.00 52.11  ? 111 ALA L C   1 
ATOM   2454 O  O   . ALA B 2 111 ? 45.470 26.670  -1.049  1.00 43.93  ? 111 ALA L O   1 
ATOM   2455 C  CB  . ALA B 2 111 ? 46.578 25.336  1.483   1.00 37.03  ? 111 ALA L CB  1 
ATOM   2456 N  N   . ALA B 2 112 ? 47.212 28.008  -0.526  1.00 40.15  ? 112 ALA L N   1 
ATOM   2457 C  CA  . ALA B 2 112 ? 47.383 28.494  -1.883  1.00 43.82  ? 112 ALA L CA  1 
ATOM   2458 C  C   . ALA B 2 112 ? 48.094 27.454  -2.746  1.00 52.82  ? 112 ALA L C   1 
ATOM   2459 O  O   . ALA B 2 112 ? 48.940 26.701  -2.256  1.00 45.29  ? 112 ALA L O   1 
ATOM   2460 C  CB  . ALA B 2 112 ? 48.177 29.795  -1.887  1.00 48.83  ? 112 ALA L CB  1 
ATOM   2461 N  N   . PRO B 2 113 ? 47.761 27.388  -4.030  1.00 41.15  ? 113 PRO L N   1 
ATOM   2462 C  CA  . PRO B 2 113 ? 48.437 26.439  -4.918  1.00 48.78  ? 113 PRO L CA  1 
ATOM   2463 C  C   . PRO B 2 113 ? 49.807 26.935  -5.348  1.00 44.63  ? 113 PRO L C   1 
ATOM   2464 O  O   . PRO B 2 113 ? 50.050 28.136  -5.488  1.00 44.92  ? 113 PRO L O   1 
ATOM   2465 C  CB  . PRO B 2 113 ? 47.486 26.349  -6.118  1.00 42.76  ? 113 PRO L CB  1 
ATOM   2466 C  CG  . PRO B 2 113 ? 46.851 27.704  -6.160  1.00 40.88  ? 113 PRO L CG  1 
ATOM   2467 C  CD  . PRO B 2 113 ? 46.679 28.115  -4.718  1.00 39.34  ? 113 PRO L CD  1 
ATOM   2468 N  N   . SER B 2 114 ? 50.715 25.982  -5.537  1.00 54.08  ? 114 SER L N   1 
ATOM   2469 C  CA  . SER B 2 114 ? 51.930 26.242  -6.293  1.00 44.54  ? 114 SER L CA  1 
ATOM   2470 C  C   . SER B 2 114 ? 51.635 26.004  -7.766  1.00 52.62  ? 114 SER L C   1 
ATOM   2471 O  O   . SER B 2 114 ? 51.160 24.929  -8.144  1.00 51.08  ? 114 SER L O   1 
ATOM   2472 C  CB  . SER B 2 114 ? 53.068 25.339  -5.820  1.00 46.60  ? 114 SER L CB  1 
ATOM   2473 O  OG  . SER B 2 114 ? 53.382 25.579  -4.459  1.00 68.92  ? 114 SER L OG  1 
ATOM   2474 N  N   . VAL B 2 115 ? 51.893 27.007  -8.596  1.00 46.65  ? 115 VAL L N   1 
ATOM   2475 C  CA  . VAL B 2 115 ? 51.512 26.974  -10.001 1.00 56.05  ? 115 VAL L CA  1 
ATOM   2476 C  C   . VAL B 2 115 ? 52.757 26.734  -10.843 1.00 53.13  ? 115 VAL L C   1 
ATOM   2477 O  O   . VAL B 2 115 ? 53.774 27.419  -10.676 1.00 54.28  ? 115 VAL L O   1 
ATOM   2478 C  CB  . VAL B 2 115 ? 50.793 28.267  -10.421 1.00 55.00  ? 115 VAL L CB  1 
ATOM   2479 C  CG1 . VAL B 2 115 ? 50.252 28.135  -11.834 1.00 57.29  ? 115 VAL L CG1 1 
ATOM   2480 C  CG2 . VAL B 2 115 ? 49.665 28.578  -9.452  1.00 48.99  ? 115 VAL L CG2 1 
ATOM   2481 N  N   . PHE B 2 116 ? 52.676 25.754  -11.738 1.00 49.69  ? 116 PHE L N   1 
ATOM   2482 C  CA  . PHE B 2 116 ? 53.725 25.461  -12.701 1.00 54.18  ? 116 PHE L CA  1 
ATOM   2483 C  C   . PHE B 2 116 ? 53.099 25.376  -14.085 1.00 49.74  ? 116 PHE L C   1 
ATOM   2484 O  O   . PHE B 2 116 ? 51.933 24.998  -14.230 1.00 57.41  ? 116 PHE L O   1 
ATOM   2485 C  CB  . PHE B 2 116 ? 54.456 24.143  -12.381 1.00 51.77  ? 116 PHE L CB  1 
ATOM   2486 C  CG  . PHE B 2 116 ? 54.993 24.063  -10.976 1.00 50.84  ? 116 PHE L CG  1 
ATOM   2487 C  CD1 . PHE B 2 116 ? 54.173 23.674  -9.929  1.00 57.68  ? 116 PHE L CD1 1 
ATOM   2488 C  CD2 . PHE B 2 116 ? 56.319 24.357  -10.707 1.00 53.19  ? 116 PHE L CD2 1 
ATOM   2489 C  CE1 . PHE B 2 116 ? 54.660 23.593  -8.640  1.00 50.35  ? 116 PHE L CE1 1 
ATOM   2490 C  CE2 . PHE B 2 116 ? 56.815 24.277  -9.418  1.00 56.29  ? 116 PHE L CE2 1 
ATOM   2491 C  CZ  . PHE B 2 116 ? 55.984 23.895  -8.384  1.00 51.22  ? 116 PHE L CZ  1 
ATOM   2492 N  N   . ILE B 2 117 ? 53.874 25.743  -15.101 1.00 50.10  ? 117 ILE L N   1 
ATOM   2493 C  CA  . ILE B 2 117 ? 53.424 25.674  -16.485 1.00 55.18  ? 117 ILE L CA  1 
ATOM   2494 C  C   . ILE B 2 117 ? 54.435 24.858  -17.279 1.00 61.64  ? 117 ILE L C   1 
ATOM   2495 O  O   . ILE B 2 117 ? 55.650 25.011  -17.105 1.00 57.55  ? 117 ILE L O   1 
ATOM   2496 C  CB  . ILE B 2 117 ? 53.221 27.081  -17.097 1.00 49.03  ? 117 ILE L CB  1 
ATOM   2497 C  CG1 . ILE B 2 117 ? 52.510 26.983  -18.448 1.00 60.55  ? 117 ILE L CG1 1 
ATOM   2498 C  CG2 . ILE B 2 117 ? 54.543 27.832  -17.223 1.00 47.05  ? 117 ILE L CG2 1 
ATOM   2499 C  CD1 . ILE B 2 117 ? 52.026 28.313  -18.981 1.00 61.33  ? 117 ILE L CD1 1 
ATOM   2500 N  N   . PHE B 2 118 ? 53.930 23.969  -18.128 1.00 57.98  ? 118 PHE L N   1 
ATOM   2501 C  CA  . PHE B 2 118 ? 54.769 23.054  -18.902 1.00 54.79  ? 118 PHE L CA  1 
ATOM   2502 C  C   . PHE B 2 118 ? 54.492 23.227  -20.386 1.00 61.97  ? 118 PHE L C   1 
ATOM   2503 O  O   . PHE B 2 118 ? 53.375 22.917  -20.844 1.00 60.08  ? 118 PHE L O   1 
ATOM   2504 C  CB  . PHE B 2 118 ? 54.518 21.603  -18.488 1.00 60.18  ? 118 PHE L CB  1 
ATOM   2505 C  CG  . PHE B 2 118 ? 54.960 21.281  -17.090 1.00 59.06  ? 118 PHE L CG  1 
ATOM   2506 C  CD1 . PHE B 2 118 ? 56.281 20.964  -16.824 1.00 50.22  ? 118 PHE L CD1 1 
ATOM   2507 C  CD2 . PHE B 2 118 ? 54.054 21.285  -16.042 1.00 52.26  ? 118 PHE L CD2 1 
ATOM   2508 C  CE1 . PHE B 2 118 ? 56.693 20.666  -15.540 1.00 66.77  ? 118 PHE L CE1 1 
ATOM   2509 C  CE2 . PHE B 2 118 ? 54.460 20.987  -14.755 1.00 53.56  ? 118 PHE L CE2 1 
ATOM   2510 C  CZ  . PHE B 2 118 ? 55.781 20.677  -14.505 1.00 55.55  ? 118 PHE L CZ  1 
ATOM   2511 N  N   . PRO B 2 119 ? 55.447 23.711  -21.174 1.00 59.37  ? 119 PRO L N   1 
ATOM   2512 C  CA  . PRO B 2 119 ? 55.274 23.725  -22.627 1.00 64.66  ? 119 PRO L CA  1 
ATOM   2513 C  C   . PRO B 2 119 ? 55.287 22.310  -23.175 1.00 60.62  ? 119 PRO L C   1 
ATOM   2514 O  O   . PRO B 2 119 ? 55.827 21.396  -22.535 1.00 62.36  ? 119 PRO L O   1 
ATOM   2515 C  CB  . PRO B 2 119 ? 56.489 24.525  -23.118 1.00 63.42  ? 119 PRO L CB  1 
ATOM   2516 C  CG  . PRO B 2 119 ? 57.513 24.323  -22.056 1.00 61.66  ? 119 PRO L CG  1 
ATOM   2517 C  CD  . PRO B 2 119 ? 56.742 24.282  -20.767 1.00 56.80  ? 119 PRO L CD  1 
ATOM   2518 N  N   . PRO B 2 120 ? 54.699 22.083  -24.348 1.00 65.95  ? 120 PRO L N   1 
ATOM   2519 C  CA  . PRO B 2 120 ? 54.734 20.737  -24.931 1.00 66.41  ? 120 PRO L CA  1 
ATOM   2520 C  C   . PRO B 2 120 ? 56.155 20.342  -25.304 1.00 66.27  ? 120 PRO L C   1 
ATOM   2521 O  O   . PRO B 2 120 ? 56.954 21.169  -25.748 1.00 60.42  ? 120 PRO L O   1 
ATOM   2522 C  CB  . PRO B 2 120 ? 53.838 20.860  -26.167 1.00 70.16  ? 120 PRO L CB  1 
ATOM   2523 C  CG  . PRO B 2 120 ? 53.877 22.311  -26.514 1.00 56.35  ? 120 PRO L CG  1 
ATOM   2524 C  CD  . PRO B 2 120 ? 53.977 23.039  -25.205 1.00 69.21  ? 120 PRO L CD  1 
ATOM   2525 N  N   . SER B 2 121 ? 56.468 19.064  -25.108 1.00 74.41  ? 121 SER L N   1 
ATOM   2526 C  CA  . SER B 2 121 ? 57.799 18.573  -25.417 1.00 75.76  ? 121 SER L CA  1 
ATOM   2527 C  C   . SER B 2 121 ? 58.031 18.570  -26.927 1.00 79.21  ? 121 SER L C   1 
ATOM   2528 O  O   . SER B 2 121 ? 57.111 18.750  -27.731 1.00 74.99  ? 121 SER L O   1 
ATOM   2529 C  CB  . SER B 2 121 ? 58.001 17.170  -24.843 1.00 74.70  ? 121 SER L CB  1 
ATOM   2530 O  OG  . SER B 2 121 ? 57.090 16.245  -25.411 1.00 72.17  ? 121 SER L OG  1 
ATOM   2531 N  N   . ASP B 2 122 ? 59.294 18.369  -27.311 1.00 78.86  ? 122 ASP L N   1 
ATOM   2532 C  CA  . ASP B 2 122 ? 59.620 18.251  -28.728 1.00 78.63  ? 122 ASP L CA  1 
ATOM   2533 C  C   . ASP B 2 122 ? 58.968 17.017  -29.336 1.00 79.19  ? 122 ASP L C   1 
ATOM   2534 O  O   . ASP B 2 122 ? 58.421 17.075  -30.444 1.00 78.27  ? 122 ASP L O   1 
ATOM   2535 C  CB  . ASP B 2 122 ? 61.136 18.202  -28.919 1.00 103.98 ? 122 ASP L CB  1 
ATOM   2536 C  CG  . ASP B 2 122 ? 61.802 19.535  -28.651 1.00 105.36 ? 122 ASP L CG  1 
ATOM   2537 O  OD1 . ASP B 2 122 ? 61.583 20.100  -27.560 1.00 102.77 ? 122 ASP L OD1 1 
ATOM   2538 O  OD2 . ASP B 2 122 ? 62.551 20.014  -29.528 1.00 105.94 ? 122 ASP L OD2 1 
ATOM   2539 N  N   . GLU B 2 123 ? 59.003 15.893  -28.617 1.00 79.24  ? 123 GLU L N   1 
ATOM   2540 C  CA  . GLU B 2 123 ? 58.471 14.651  -29.164 1.00 74.30  ? 123 GLU L CA  1 
ATOM   2541 C  C   . GLU B 2 123 ? 56.948 14.651  -29.214 1.00 73.53  ? 123 GLU L C   1 
ATOM   2542 O  O   . GLU B 2 123 ? 56.363 13.942  -30.039 1.00 73.40  ? 123 GLU L O   1 
ATOM   2543 C  CB  . GLU B 2 123 ? 58.982 13.457  -28.359 1.00 79.39  ? 123 GLU L CB  1 
ATOM   2544 C  CG  . GLU B 2 123 ? 59.176 13.729  -26.879 1.00 86.38  ? 123 GLU L CG  1 
ATOM   2545 C  CD  . GLU B 2 123 ? 59.856 12.575  -26.166 1.00 98.82  ? 123 GLU L CD  1 
ATOM   2546 O  OE1 . GLU B 2 123 ? 59.475 11.412  -26.414 1.00 97.76  ? 123 GLU L OE1 1 
ATOM   2547 O  OE2 . GLU B 2 123 ? 60.779 12.832  -25.364 1.00 101.03 ? 123 GLU L OE2 1 
ATOM   2548 N  N   . GLU B 2 124 ? 56.285 15.428  -28.353 1.00 65.03  ? 124 GLU L N   1 
ATOM   2549 C  CA  . GLU B 2 124 ? 54.835 15.532  -28.474 1.00 66.90  ? 124 GLU L CA  1 
ATOM   2550 C  C   . GLU B 2 124 ? 54.448 16.344  -29.703 1.00 77.08  ? 124 GLU L C   1 
ATOM   2551 O  O   . GLU B 2 124 ? 53.517 15.976  -30.430 1.00 76.21  ? 124 GLU L O   1 
ATOM   2552 C  CB  . GLU B 2 124 ? 54.221 16.146  -27.218 1.00 59.84  ? 124 GLU L CB  1 
ATOM   2553 C  CG  . GLU B 2 124 ? 52.705 16.026  -27.203 1.00 63.60  ? 124 GLU L CG  1 
ATOM   2554 C  CD  . GLU B 2 124 ? 52.040 16.990  -26.247 1.00 77.59  ? 124 GLU L CD  1 
ATOM   2555 O  OE1 . GLU B 2 124 ? 52.737 17.551  -25.375 1.00 65.41  ? 124 GLU L OE1 1 
ATOM   2556 O  OE2 . GLU B 2 124 ? 50.815 17.189  -26.375 1.00 82.44  ? 124 GLU L OE2 1 
ATOM   2557 N  N   . LEU B 2 125 ? 55.151 17.451  -29.951 1.00 64.53  ? 125 LEU L N   1 
ATOM   2558 C  CA  . LEU B 2 125 ? 54.891 18.237  -31.152 1.00 78.18  ? 125 LEU L CA  1 
ATOM   2559 C  C   . LEU B 2 125 ? 55.180 17.432  -32.411 1.00 81.99  ? 125 LEU L C   1 
ATOM   2560 O  O   . LEU B 2 125 ? 54.492 17.585  -33.426 1.00 88.01  ? 125 LEU L O   1 
ATOM   2561 C  CB  . LEU B 2 125 ? 55.721 19.517  -31.130 1.00 75.92  ? 125 LEU L CB  1 
ATOM   2562 C  CG  . LEU B 2 125 ? 55.270 20.598  -30.154 1.00 78.67  ? 125 LEU L CG  1 
ATOM   2563 C  CD1 . LEU B 2 125 ? 56.413 21.546  -29.840 1.00 69.01  ? 125 LEU L CD1 1 
ATOM   2564 C  CD2 . LEU B 2 125 ? 54.091 21.364  -30.731 1.00 79.86  ? 125 LEU L CD2 1 
ATOM   2565 N  N   . LYS B 2 126 ? 56.186 16.557  -32.359 1.00 84.28  ? 126 LYS L N   1 
ATOM   2566 C  CA  . LYS B 2 126 ? 56.537 15.746  -33.516 1.00 83.48  ? 126 LYS L CA  1 
ATOM   2567 C  C   . LYS B 2 126 ? 55.438 14.760  -33.885 1.00 92.79  ? 126 LYS L C   1 
ATOM   2568 O  O   . LYS B 2 126 ? 55.400 14.298  -35.029 1.00 93.67  ? 126 LYS L O   1 
ATOM   2569 C  CB  . LYS B 2 126 ? 57.843 15.001  -33.246 1.00 86.71  ? 126 LYS L CB  1 
ATOM   2570 C  CG  . LYS B 2 126 ? 58.843 15.064  -34.387 1.00 105.20 ? 126 LYS L CG  1 
ATOM   2571 C  CD  . LYS B 2 126 ? 60.238 14.751  -33.880 1.00 104.56 ? 126 LYS L CD  1 
ATOM   2572 C  CE  . LYS B 2 126 ? 60.637 15.719  -32.776 1.00 104.12 ? 126 LYS L CE  1 
ATOM   2573 N  NZ  . LYS B 2 126 ? 61.847 15.259  -32.043 1.00 106.23 ? 126 LYS L NZ  1 
ATOM   2574 N  N   . SER B 2 127 ? 54.551 14.426  -32.950 1.00 83.37  ? 127 SER L N   1 
ATOM   2575 C  CA  . SER B 2 127 ? 53.411 13.567  -33.237 1.00 79.29  ? 127 SER L CA  1 
ATOM   2576 C  C   . SER B 2 127 ? 52.220 14.339  -33.792 1.00 84.60  ? 127 SER L C   1 
ATOM   2577 O  O   . SER B 2 127 ? 51.196 13.726  -34.109 1.00 85.28  ? 127 SER L O   1 
ATOM   2578 C  CB  . SER B 2 127 ? 52.990 12.802  -31.977 1.00 86.57  ? 127 SER L CB  1 
ATOM   2579 O  OG  . SER B 2 127 ? 52.410 13.666  -31.017 1.00 84.63  ? 127 SER L OG  1 
ATOM   2580 N  N   . GLY B 2 128 ? 52.325 15.662  -33.905 1.00 76.93  ? 128 GLY L N   1 
ATOM   2581 C  CA  . GLY B 2 128 ? 51.285 16.475  -34.498 1.00 80.51  ? 128 GLY L CA  1 
ATOM   2582 C  C   . GLY B 2 128 ? 50.371 17.187  -33.524 1.00 85.80  ? 128 GLY L C   1 
ATOM   2583 O  O   . GLY B 2 128 ? 49.491 17.935  -33.968 1.00 80.45  ? 128 GLY L O   1 
ATOM   2584 N  N   . THR B 2 129 ? 50.547 16.990  -32.220 1.00 88.26  ? 129 THR L N   1 
ATOM   2585 C  CA  . THR B 2 129 ? 49.683 17.604  -31.223 1.00 85.24  ? 129 THR L CA  1 
ATOM   2586 C  C   . THR B 2 129 ? 50.522 18.372  -30.209 1.00 82.67  ? 129 THR L C   1 
ATOM   2587 O  O   . THR B 2 129 ? 51.729 18.154  -30.074 1.00 95.74  ? 129 THR L O   1 
ATOM   2588 C  CB  . THR B 2 129 ? 48.817 16.558  -30.507 1.00 85.66  ? 129 THR L CB  1 
ATOM   2589 O  OG1 . THR B 2 129 ? 48.015 17.202  -29.508 1.00 94.88  ? 129 THR L OG1 1 
ATOM   2590 C  CG2 . THR B 2 129 ? 49.687 15.492  -29.851 1.00 83.51  ? 129 THR L CG2 1 
ATOM   2591 N  N   . ALA B 2 130 ? 49.863 19.283  -29.494 1.00 70.57  ? 130 ALA L N   1 
ATOM   2592 C  CA  . ALA B 2 130 ? 50.521 20.121  -28.500 1.00 79.98  ? 130 ALA L CA  1 
ATOM   2593 C  C   . ALA B 2 130 ? 49.606 20.284  -27.296 1.00 67.22  ? 130 ALA L C   1 
ATOM   2594 O  O   . ALA B 2 130 ? 48.451 20.692  -27.443 1.00 76.98  ? 130 ALA L O   1 
ATOM   2595 C  CB  . ALA B 2 130 ? 50.882 21.494  -29.078 1.00 75.00  ? 130 ALA L CB  1 
ATOM   2596 N  N   . SER B 2 131 ? 50.128 19.974  -26.110 1.00 67.33  ? 131 SER L N   1 
ATOM   2597 C  CA  . SER B 2 131 ? 49.376 20.077  -24.863 1.00 68.76  ? 131 SER L CA  1 
ATOM   2598 C  C   . SER B 2 131 ? 50.188 20.899  -23.872 1.00 67.06  ? 131 SER L C   1 
ATOM   2599 O  O   . SER B 2 131 ? 51.226 20.439  -23.382 1.00 69.42  ? 131 SER L O   1 
ATOM   2600 C  CB  . SER B 2 131 ? 49.062 18.695  -24.287 1.00 55.12  ? 131 SER L CB  1 
ATOM   2601 O  OG  . SER B 2 131 ? 48.445 17.865  -25.255 1.00 83.01  ? 131 SER L OG  1 
ATOM   2602 N  N   . VAL B 2 132 ? 49.717 22.105  -23.577 1.00 59.22  ? 132 VAL L N   1 
ATOM   2603 C  CA  . VAL B 2 132 ? 50.302 22.940  -22.535 1.00 54.50  ? 132 VAL L CA  1 
ATOM   2604 C  C   . VAL B 2 132 ? 49.574 22.650  -21.230 1.00 60.73  ? 132 VAL L C   1 
ATOM   2605 O  O   . VAL B 2 132 ? 48.341 22.723  -21.169 1.00 57.87  ? 132 VAL L O   1 
ATOM   2606 C  CB  . VAL B 2 132 ? 50.203 24.430  -22.903 1.00 58.87  ? 132 VAL L CB  1 
ATOM   2607 C  CG1 . VAL B 2 132 ? 51.030 25.273  -21.942 1.00 51.76  ? 132 VAL L CG1 1 
ATOM   2608 C  CG2 . VAL B 2 132 ? 50.641 24.655  -24.342 1.00 60.44  ? 132 VAL L CG2 1 
ATOM   2609 N  N   . GLN B 2 133 ? 50.328 22.318  -20.186 1.00 55.30  ? 133 GLN L N   1 
ATOM   2610 C  CA  . GLN B 2 133 ? 49.756 21.963  -18.894 1.00 49.34  ? 133 GLN L CA  1 
ATOM   2611 C  C   . GLN B 2 133 ? 50.021 23.065  -17.880 1.00 53.21  ? 133 GLN L C   1 
ATOM   2612 O  O   . GLN B 2 133 ? 51.146 23.567  -17.779 1.00 55.27  ? 133 GLN L O   1 
ATOM   2613 C  CB  . GLN B 2 133 ? 50.324 20.640  -18.375 1.00 50.07  ? 133 GLN L CB  1 
ATOM   2614 C  CG  . GLN B 2 133 ? 49.753 20.238  -17.019 1.00 58.52  ? 133 GLN L CG  1 
ATOM   2615 C  CD  . GLN B 2 133 ? 50.459 19.049  -16.399 1.00 57.70  ? 133 GLN L CD  1 
ATOM   2616 O  OE1 . GLN B 2 133 ? 51.686 18.959  -16.419 1.00 57.84  ? 133 GLN L OE1 1 
ATOM   2617 N  NE2 . GLN B 2 133 ? 49.682 18.130  -15.837 1.00 49.21  ? 133 GLN L NE2 1 
ATOM   2618 N  N   . CYS B 2 134 ? 48.985 23.434  -17.131 1.00 49.41  ? 134 CYS L N   1 
ATOM   2619 C  CA  . CYS B 2 134 ? 49.101 24.319  -15.980 1.00 45.88  ? 134 CYS L CA  1 
ATOM   2620 C  C   . CYS B 2 134 ? 48.800 23.499  -14.733 1.00 49.95  ? 134 CYS L C   1 
ATOM   2621 O  O   . CYS B 2 134 ? 47.711 22.926  -14.613 1.00 42.82  ? 134 CYS L O   1 
ATOM   2622 C  CB  . CYS B 2 134 ? 48.147 25.508  -16.101 1.00 59.68  ? 134 CYS L CB  1 
ATOM   2623 S  SG  . CYS B 2 134 ? 48.422 26.824  -14.890 1.00 68.28  ? 134 CYS L SG  1 
ATOM   2624 N  N   . LEU B 2 135 ? 49.765 23.429  -13.821 1.00 46.59  ? 135 LEU L N   1 
ATOM   2625 C  CA  . LEU B 2 135 ? 49.684 22.572  -12.646 1.00 55.41  ? 135 LEU L CA  1 
ATOM   2626 C  C   . LEU B 2 135 ? 49.458 23.412  -11.397 1.00 48.04  ? 135 LEU L C   1 
ATOM   2627 O  O   . LEU B 2 135 ? 50.176 24.389  -11.161 1.00 48.05  ? 135 LEU L O   1 
ATOM   2628 C  CB  . LEU B 2 135 ? 50.958 21.736  -12.497 1.00 47.42  ? 135 LEU L CB  1 
ATOM   2629 C  CG  . LEU B 2 135 ? 51.066 20.879  -11.232 1.00 53.46  ? 135 LEU L CG  1 
ATOM   2630 C  CD1 . LEU B 2 135 ? 49.932 19.864  -11.169 1.00 51.67  ? 135 LEU L CD1 1 
ATOM   2631 C  CD2 . LEU B 2 135 ? 52.421 20.184  -11.157 1.00 47.09  ? 135 LEU L CD2 1 
ATOM   2632 N  N   . LEU B 2 136 ? 48.461 23.028  -10.605 1.00 46.46  ? 136 LEU L N   1 
ATOM   2633 C  CA  . LEU B 2 136 ? 48.166 23.648  -9.316  1.00 45.68  ? 136 LEU L CA  1 
ATOM   2634 C  C   . LEU B 2 136 ? 48.360 22.578  -8.249  1.00 43.88  ? 136 LEU L C   1 
ATOM   2635 O  O   . LEU B 2 136 ? 47.630 21.582  -8.229  1.00 46.15  ? 136 LEU L O   1 
ATOM   2636 C  CB  . LEU B 2 136 ? 46.743 24.209  -9.285  1.00 42.67  ? 136 LEU L CB  1 
ATOM   2637 C  CG  . LEU B 2 136 ? 46.370 25.524  -9.984  1.00 49.25  ? 136 LEU L CG  1 
ATOM   2638 C  CD1 . LEU B 2 136 ? 46.634 25.506  -11.487 1.00 45.71  ? 136 LEU L CD1 1 
ATOM   2639 C  CD2 . LEU B 2 136 ? 44.907 25.842  -9.715  1.00 40.24  ? 136 LEU L CD2 1 
ATOM   2640 N  N   . ASN B 2 137 ? 49.341 22.768  -7.370  1.00 38.09  ? 137 ASN L N   1 
ATOM   2641 C  CA  . ASN B 2 137 ? 49.743 21.736  -6.422  1.00 46.29  ? 137 ASN L CA  1 
ATOM   2642 C  C   . ASN B 2 137 ? 49.314 22.103  -5.007  1.00 49.82  ? 137 ASN L C   1 
ATOM   2643 O  O   . ASN B 2 137 ? 49.587 23.213  -4.538  1.00 47.86  ? 137 ASN L O   1 
ATOM   2644 C  CB  . ASN B 2 137 ? 51.257 21.517  -6.462  1.00 49.60  ? 137 ASN L CB  1 
ATOM   2645 C  CG  . ASN B 2 137 ? 51.634 20.051  -6.379  1.00 69.00  ? 137 ASN L CG  1 
ATOM   2646 O  OD1 . ASN B 2 137 ? 51.020 19.206  -7.031  1.00 69.68  ? 137 ASN L OD1 1 
ATOM   2647 N  ND2 . ASN B 2 137 ? 52.638 19.741  -5.569  1.00 74.78  ? 137 ASN L ND2 1 
ATOM   2648 N  N   . ASN B 2 138 ? 48.637 21.166  -4.342  1.00 51.95  ? 138 ASN L N   1 
ATOM   2649 C  CA  . ASN B 2 138 ? 48.379 21.201  -2.901  1.00 45.02  ? 138 ASN L CA  1 
ATOM   2650 C  C   . ASN B 2 138 ? 47.706 22.510  -2.479  1.00 46.11  ? 138 ASN L C   1 
ATOM   2651 O  O   . ASN B 2 138 ? 48.293 23.366  -1.817  1.00 58.61  ? 138 ASN L O   1 
ATOM   2652 C  CB  . ASN B 2 138 ? 49.681 20.979  -2.124  1.00 52.70  ? 138 ASN L CB  1 
ATOM   2653 C  CG  . ASN B 2 138 ? 50.494 19.822  -2.668  1.00 62.70  ? 138 ASN L CG  1 
ATOM   2654 O  OD1 . ASN B 2 138 ? 49.945 18.793  -3.064  1.00 58.74  ? 138 ASN L OD1 1 
ATOM   2655 N  ND2 . ASN B 2 138 ? 51.811 19.989  -2.699  1.00 69.53  ? 138 ASN L ND2 1 
ATOM   2656 N  N   . PHE B 2 139 ? 46.441 22.637  -2.867  1.00 40.11  ? 139 PHE L N   1 
ATOM   2657 C  CA  . PHE B 2 139 ? 45.644 23.793  -2.492  1.00 38.39  ? 139 PHE L CA  1 
ATOM   2658 C  C   . PHE B 2 139 ? 44.340 23.358  -1.838  1.00 46.36  ? 139 PHE L C   1 
ATOM   2659 O  O   . PHE B 2 139 ? 43.888 22.219  -1.987  1.00 39.49  ? 139 PHE L O   1 
ATOM   2660 C  CB  . PHE B 2 139 ? 45.343 24.695  -3.700  1.00 39.67  ? 139 PHE L CB  1 
ATOM   2661 C  CG  . PHE B 2 139 ? 44.612 24.004  -4.819  1.00 43.06  ? 139 PHE L CG  1 
ATOM   2662 C  CD1 . PHE B 2 139 ? 45.312 23.345  -5.813  1.00 36.61  ? 139 PHE L CD1 1 
ATOM   2663 C  CD2 . PHE B 2 139 ? 43.228 24.034  -4.890  1.00 40.68  ? 139 PHE L CD2 1 
ATOM   2664 C  CE1 . PHE B 2 139 ? 44.646 22.714  -6.849  1.00 43.09  ? 139 PHE L CE1 1 
ATOM   2665 C  CE2 . PHE B 2 139 ? 42.557 23.406  -5.922  1.00 44.49  ? 139 PHE L CE2 1 
ATOM   2666 C  CZ  . PHE B 2 139 ? 43.268 22.745  -6.903  1.00 39.68  ? 139 PHE L CZ  1 
ATOM   2667 N  N   . TYR B 2 140 ? 43.743 24.293  -1.098  1.00 46.44  ? 140 TYR L N   1 
ATOM   2668 C  CA  . TYR B 2 140 ? 42.429 24.136  -0.508  1.00 40.69  ? 140 TYR L CA  1 
ATOM   2669 C  C   . TYR B 2 140 ? 41.825 25.529  -0.417  1.00 38.48  ? 140 TYR L C   1 
ATOM   2670 O  O   . TYR B 2 140 ? 42.527 26.470  -0.020  1.00 41.60  ? 140 TYR L O   1 
ATOM   2671 C  CB  . TYR B 2 140 ? 42.469 23.481  0.877   1.00 40.97  ? 140 TYR L CB  1 
ATOM   2672 C  CG  . TYR B 2 140 ? 41.093 23.166  1.417   1.00 47.88  ? 140 TYR L CG  1 
ATOM   2673 C  CD1 . TYR B 2 140 ? 40.459 21.971  1.102   1.00 41.09  ? 140 TYR L CD1 1 
ATOM   2674 C  CD2 . TYR B 2 140 ? 40.415 24.075  2.220   1.00 39.82  ? 140 TYR L CD2 1 
ATOM   2675 C  CE1 . TYR B 2 140 ? 39.193 21.686  1.584   1.00 42.42  ? 140 TYR L CE1 1 
ATOM   2676 C  CE2 . TYR B 2 140 ? 39.150 23.798  2.702   1.00 42.85  ? 140 TYR L CE2 1 
ATOM   2677 C  CZ  . TYR B 2 140 ? 38.545 22.602  2.382   1.00 40.55  ? 140 TYR L CZ  1 
ATOM   2678 O  OH  . TYR B 2 140 ? 37.285 22.317  2.857   1.00 47.17  ? 140 TYR L OH  1 
ATOM   2679 N  N   . PRO B 2 141 ? 40.537 25.699  -0.756  1.00 41.22  ? 141 PRO L N   1 
ATOM   2680 C  CA  . PRO B 2 141 ? 39.589 24.642  -1.131  1.00 43.20  ? 141 PRO L CA  1 
ATOM   2681 C  C   . PRO B 2 141 ? 39.727 24.130  -2.564  1.00 44.70  ? 141 PRO L C   1 
ATOM   2682 O  O   . PRO B 2 141 ? 40.594 24.570  -3.319  1.00 41.96  ? 141 PRO L O   1 
ATOM   2683 C  CB  . PRO B 2 141 ? 38.230 25.316  -0.932  1.00 42.44  ? 141 PRO L CB  1 
ATOM   2684 C  CG  . PRO B 2 141 ? 38.496 26.757  -1.172  1.00 46.63  ? 141 PRO L CG  1 
ATOM   2685 C  CD  . PRO B 2 141 ? 39.883 27.016  -0.653  1.00 43.93  ? 141 PRO L CD  1 
ATOM   2686 N  N   . ARG B 2 142 ? 38.849 23.189  -2.916  1.00 48.92  ? 142 ARG L N   1 
ATOM   2687 C  CA  A ARG B 2 142 ? 38.891 22.576  -4.240  0.54 47.22  ? 142 ARG L CA  1 
ATOM   2688 C  CA  B ARG B 2 142 ? 38.903 22.580  -4.240  0.46 47.88  ? 142 ARG L CA  1 
ATOM   2689 C  C   . ARG B 2 142 ? 38.605 23.587  -5.344  1.00 48.83  ? 142 ARG L C   1 
ATOM   2690 O  O   . ARG B 2 142 ? 39.171 23.484  -6.439  1.00 54.21  ? 142 ARG L O   1 
ATOM   2691 C  CB  A ARG B 2 142 ? 37.889 21.423  -4.303  0.54 48.81  ? 142 ARG L CB  1 
ATOM   2692 C  CB  B ARG B 2 142 ? 37.926 21.409  -4.309  0.46 49.21  ? 142 ARG L CB  1 
ATOM   2693 C  CG  A ARG B 2 142 ? 37.731 20.778  -5.667  0.54 48.68  ? 142 ARG L CG  1 
ATOM   2694 C  CG  B ARG B 2 142 ? 37.957 20.641  -5.614  0.46 48.37  ? 142 ARG L CG  1 
ATOM   2695 C  CD  A ARG B 2 142 ? 36.429 20.004  -5.724  0.54 54.42  ? 142 ARG L CD  1 
ATOM   2696 C  CD  B ARG B 2 142 ? 37.301 19.291  -5.436  0.46 56.99  ? 142 ARG L CD  1 
ATOM   2697 N  NE  A ARG B 2 142 ? 36.624 18.607  -6.096  0.54 52.83  ? 142 ARG L NE  1 
ATOM   2698 N  NE  B ARG B 2 142 ? 35.991 19.412  -4.804  0.46 57.01  ? 142 ARG L NE  1 
ATOM   2699 C  CZ  A ARG B 2 142 ? 36.296 18.100  -7.279  0.54 57.50  ? 142 ARG L CZ  1 
ATOM   2700 C  CZ  B ARG B 2 142 ? 35.354 18.408  -4.213  0.46 61.06  ? 142 ARG L CZ  1 
ATOM   2701 N  NH1 A ARG B 2 142 ? 35.751 18.874  -8.207  0.54 60.91  ? 142 ARG L NH1 1 
ATOM   2702 N  NH1 B ARG B 2 142 ? 35.909 17.205  -4.165  0.46 62.32  ? 142 ARG L NH1 1 
ATOM   2703 N  NH2 A ARG B 2 142 ? 36.506 16.815  -7.533  0.54 53.13  ? 142 ARG L NH2 1 
ATOM   2704 N  NH2 B ARG B 2 142 ? 34.163 18.607  -3.665  0.46 61.20  ? 142 ARG L NH2 1 
ATOM   2705 N  N   . GLU B 2 143 ? 37.741 24.563  -5.079  1.00 43.16  ? 143 GLU L N   1 
ATOM   2706 C  CA  . GLU B 2 143 ? 37.339 25.518  -6.105  1.00 45.46  ? 143 GLU L CA  1 
ATOM   2707 C  C   . GLU B 2 143 ? 38.518 26.379  -6.544  1.00 51.58  ? 143 GLU L C   1 
ATOM   2708 O  O   . GLU B 2 143 ? 39.233 26.948  -5.712  1.00 47.25  ? 143 GLU L O   1 
ATOM   2709 C  CB  . GLU B 2 143 ? 36.205 26.406  -5.590  1.00 47.67  ? 143 GLU L CB  1 
ATOM   2710 C  CG  . GLU B 2 143 ? 34.907 25.668  -5.292  1.00 69.10  ? 143 GLU L CG  1 
ATOM   2711 C  CD  . GLU B 2 143 ? 34.980 24.843  -4.023  1.00 69.31  ? 143 GLU L CD  1 
ATOM   2712 O  OE1 . GLU B 2 143 ? 35.857 25.129  -3.180  1.00 67.37  ? 143 GLU L OE1 1 
ATOM   2713 O  OE2 . GLU B 2 143 ? 34.169 23.904  -3.872  1.00 64.54  ? 143 GLU L OE2 1 
ATOM   2714 N  N   . ALA B 2 144 ? 38.709 26.480  -7.859  1.00 54.34  ? 144 ALA L N   1 
ATOM   2715 C  CA  . ALA B 2 144 ? 39.774 27.286  -8.439  1.00 59.74  ? 144 ALA L CA  1 
ATOM   2716 C  C   . ALA B 2 144 ? 39.431 27.573  -9.894  1.00 62.93  ? 144 ALA L C   1 
ATOM   2717 O  O   . ALA B 2 144 ? 38.880 26.712  -10.585 1.00 52.95  ? 144 ALA L O   1 
ATOM   2718 C  CB  . ALA B 2 144 ? 41.132 26.581  -8.342  1.00 42.96  ? 144 ALA L CB  1 
ATOM   2719 N  N   . LYS B 2 145 ? 39.759 28.779  -10.351 1.00 55.84  ? 145 LYS L N   1 
ATOM   2720 C  CA  . LYS B 2 145 ? 39.520 29.188  -11.730 1.00 56.35  ? 145 LYS L CA  1 
ATOM   2721 C  C   . LYS B 2 145 ? 40.851 29.282  -12.463 1.00 54.34  ? 145 LYS L C   1 
ATOM   2722 O  O   . LYS B 2 145 ? 41.752 30.011  -12.034 1.00 52.93  ? 145 LYS L O   1 
ATOM   2723 C  CB  . LYS B 2 145 ? 38.779 30.524  -11.802 1.00 58.23  ? 145 LYS L CB  1 
ATOM   2724 C  CG  . LYS B 2 145 ? 38.368 30.898  -13.221 1.00 69.54  ? 145 LYS L CG  1 
ATOM   2725 C  CD  . LYS B 2 145 ? 37.416 32.082  -13.256 1.00 65.97  ? 145 LYS L CD  1 
ATOM   2726 C  CE  . LYS B 2 145 ? 38.144 33.395  -13.035 1.00 84.62  ? 145 LYS L CE  1 
ATOM   2727 N  NZ  . LYS B 2 145 ? 37.232 34.554  -13.239 1.00 84.68  ? 145 LYS L NZ  1 
ATOM   2728 N  N   . VAL B 2 146 ? 40.964 28.551  -13.567 1.00 55.33  ? 146 VAL L N   1 
ATOM   2729 C  CA  . VAL B 2 146 ? 42.148 28.561  -14.417 1.00 57.23  ? 146 VAL L CA  1 
ATOM   2730 C  C   . VAL B 2 146 ? 41.724 29.067  -15.788 1.00 60.64  ? 146 VAL L C   1 
ATOM   2731 O  O   . VAL B 2 146 ? 40.858 28.465  -16.435 1.00 64.39  ? 146 VAL L O   1 
ATOM   2732 C  CB  . VAL B 2 146 ? 42.790 27.168  -14.516 1.00 51.79  ? 146 VAL L CB  1 
ATOM   2733 C  CG1 . VAL B 2 146 ? 43.986 27.199  -15.451 1.00 59.23  ? 146 VAL L CG1 1 
ATOM   2734 C  CG2 . VAL B 2 146 ? 43.196 26.675  -13.135 1.00 60.48  ? 146 VAL L CG2 1 
ATOM   2735 N  N   . GLN B 2 147 ? 42.319 30.174  -16.224 1.00 58.64  ? 147 GLN L N   1 
ATOM   2736 C  CA  . GLN B 2 147 ? 42.018 30.768  -17.519 1.00 59.68  ? 147 GLN L CA  1 
ATOM   2737 C  C   . GLN B 2 147 ? 43.273 30.801  -18.376 1.00 55.50  ? 147 GLN L C   1 
ATOM   2738 O  O   . GLN B 2 147 ? 44.355 31.157  -17.901 1.00 56.31  ? 147 GLN L O   1 
ATOM   2739 C  CB  . GLN B 2 147 ? 41.446 32.183  -17.372 1.00 73.16  ? 147 GLN L CB  1 
ATOM   2740 C  CG  . GLN B 2 147 ? 40.050 32.226  -16.771 1.00 67.41  ? 147 GLN L CG  1 
ATOM   2741 C  CD  . GLN B 2 147 ? 39.304 33.505  -17.103 1.00 80.63  ? 147 GLN L CD  1 
ATOM   2742 O  OE1 . GLN B 2 147 ? 39.605 34.572  -16.567 1.00 79.10  ? 147 GLN L OE1 1 
ATOM   2743 N  NE2 . GLN B 2 147 ? 38.323 33.402  -17.995 1.00 77.81  ? 147 GLN L NE2 1 
ATOM   2744 N  N   . TRP B 2 148 ? 43.120 30.429  -19.641 1.00 53.83  ? 148 TRP L N   1 
ATOM   2745 C  CA  . TRP B 2 148 ? 44.223 30.388  -20.587 1.00 63.34  ? 148 TRP L CA  1 
ATOM   2746 C  C   . TRP B 2 148 ? 44.215 31.628  -21.468 1.00 50.46  ? 148 TRP L C   1 
ATOM   2747 O  O   . TRP B 2 148 ? 43.159 32.077  -21.922 1.00 59.74  ? 148 TRP L O   1 
ATOM   2748 C  CB  . TRP B 2 148 ? 44.148 29.129  -21.455 1.00 50.04  ? 148 TRP L CB  1 
ATOM   2749 C  CG  . TRP B 2 148 ? 44.608 27.890  -20.752 1.00 52.62  ? 148 TRP L CG  1 
ATOM   2750 C  CD1 . TRP B 2 148 ? 43.827 26.946  -20.155 1.00 52.31  ? 148 TRP L CD1 1 
ATOM   2751 C  CD2 . TRP B 2 148 ? 45.964 27.469  -20.564 1.00 57.04  ? 148 TRP L CD2 1 
ATOM   2752 N  NE1 . TRP B 2 148 ? 44.613 25.958  -19.609 1.00 51.16  ? 148 TRP L NE1 1 
ATOM   2753 C  CE2 . TRP B 2 148 ? 45.929 26.257  -19.846 1.00 59.06  ? 148 TRP L CE2 1 
ATOM   2754 C  CE3 . TRP B 2 148 ? 47.204 27.999  -20.934 1.00 51.31  ? 148 TRP L CE3 1 
ATOM   2755 C  CZ2 . TRP B 2 148 ? 47.085 25.566  -19.493 1.00 49.07  ? 148 TRP L CZ2 1 
ATOM   2756 C  CZ3 . TRP B 2 148 ? 48.352 27.312  -20.582 1.00 56.42  ? 148 TRP L CZ3 1 
ATOM   2757 C  CH2 . TRP B 2 148 ? 48.284 26.108  -19.868 1.00 55.77  ? 148 TRP L CH2 1 
ATOM   2758 N  N   . LYS B 2 149 ? 45.402 32.181  -21.698 1.00 61.87  ? 149 LYS L N   1 
ATOM   2759 C  CA  . LYS B 2 149 ? 45.584 33.312  -22.594 1.00 66.86  ? 149 LYS L CA  1 
ATOM   2760 C  C   . LYS B 2 149 ? 46.640 32.958  -23.626 1.00 57.12  ? 149 LYS L C   1 
ATOM   2761 O  O   . LYS B 2 149 ? 47.733 32.510  -23.269 1.00 61.95  ? 149 LYS L O   1 
ATOM   2762 C  CB  . LYS B 2 149 ? 45.988 34.573  -21.824 1.00 60.75  ? 149 LYS L CB  1 
ATOM   2763 C  CG  . LYS B 2 149 ? 44.839 35.222  -21.078 1.00 72.75  ? 149 LYS L CG  1 
ATOM   2764 C  CD  . LYS B 2 149 ? 45.335 36.138  -19.976 1.00 76.25  ? 149 LYS L CD  1 
ATOM   2765 C  CE  . LYS B 2 149 ? 44.175 36.795  -19.246 1.00 86.73  ? 149 LYS L CE  1 
ATOM   2766 N  NZ  . LYS B 2 149 ? 44.627 37.468  -17.996 1.00 72.63  ? 149 LYS L NZ  1 
ATOM   2767 N  N   . VAL B 2 150 ? 46.309 33.150  -24.897 1.00 62.88  ? 150 VAL L N   1 
ATOM   2768 C  CA  . VAL B 2 150 ? 47.224 32.904  -26.006 1.00 61.99  ? 150 VAL L CA  1 
ATOM   2769 C  C   . VAL B 2 150 ? 47.370 34.218  -26.758 1.00 63.88  ? 150 VAL L C   1 
ATOM   2770 O  O   . VAL B 2 150 ? 46.439 34.646  -27.451 1.00 74.67  ? 150 VAL L O   1 
ATOM   2771 C  CB  . VAL B 2 150 ? 46.723 31.787  -26.930 1.00 68.69  ? 150 VAL L CB  1 
ATOM   2772 C  CG1 . VAL B 2 150 ? 47.677 31.585  -28.077 1.00 69.04  ? 150 VAL L CG1 1 
ATOM   2773 C  CG2 . VAL B 2 150 ? 46.557 30.497  -26.151 1.00 59.17  ? 150 VAL L CG2 1 
ATOM   2774 N  N   . ASP B 2 151 ? 48.534 34.856  -26.623 1.00 59.97  ? 151 ASP L N   1 
ATOM   2775 C  CA  . ASP B 2 151 ? 48.752 36.225  -27.090 1.00 72.31  ? 151 ASP L CA  1 
ATOM   2776 C  C   . ASP B 2 151 ? 47.697 37.164  -26.511 1.00 68.90  ? 151 ASP L C   1 
ATOM   2777 O  O   . ASP B 2 151 ? 47.126 38.011  -27.202 1.00 71.75  ? 151 ASP L O   1 
ATOM   2778 C  CB  . ASP B 2 151 ? 48.781 36.294  -28.618 1.00 67.24  ? 151 ASP L CB  1 
ATOM   2779 C  CG  . ASP B 2 151 ? 50.012 35.638  -29.205 1.00 79.52  ? 151 ASP L CG  1 
ATOM   2780 O  OD1 . ASP B 2 151 ? 51.067 35.638  -28.531 1.00 83.92  ? 151 ASP L OD1 1 
ATOM   2781 O  OD2 . ASP B 2 151 ? 49.928 35.122  -30.338 1.00 83.55  ? 151 ASP L OD2 1 
ATOM   2782 N  N   . ASN B 2 152 ? 47.439 36.991  -25.215 1.00 77.16  ? 152 ASN L N   1 
ATOM   2783 C  CA  . ASN B 2 152 ? 46.483 37.791  -24.450 1.00 78.95  ? 152 ASN L CA  1 
ATOM   2784 C  C   . ASN B 2 152 ? 45.052 37.642  -24.966 1.00 82.26  ? 152 ASN L C   1 
ATOM   2785 O  O   . ASN B 2 152 ? 44.176 38.440  -24.621 1.00 83.25  ? 152 ASN L O   1 
ATOM   2786 C  CB  . ASN B 2 152 ? 46.892 39.271  -24.415 1.00 81.80  ? 152 ASN L CB  1 
ATOM   2787 C  CG  . ASN B 2 152 ? 48.024 39.541  -23.439 1.00 95.41  ? 152 ASN L CG  1 
ATOM   2788 O  OD1 . ASN B 2 152 ? 47.789 39.856  -22.272 1.00 106.27 ? 152 ASN L OD1 1 
ATOM   2789 N  ND2 . ASN B 2 152 ? 49.259 39.421  -23.914 1.00 94.56  ? 152 ASN L ND2 1 
ATOM   2790 N  N   . ALA B 2 153 ? 44.791 36.629  -25.790 1.00 68.37  ? 153 ALA L N   1 
ATOM   2791 C  CA  . ALA B 2 153 ? 43.438 36.305  -26.222 1.00 72.66  ? 153 ALA L CA  1 
ATOM   2792 C  C   . ALA B 2 153 ? 42.851 35.236  -25.311 1.00 77.71  ? 153 ALA L C   1 
ATOM   2793 O  O   . ALA B 2 153 ? 43.490 34.214  -25.040 1.00 70.51  ? 153 ALA L O   1 
ATOM   2794 C  CB  . ALA B 2 153 ? 43.430 35.821  -27.674 1.00 65.83  ? 153 ALA L CB  1 
ATOM   2795 N  N   . LEU B 2 154 ? 41.621 35.468  -24.858 1.00 72.16  ? 154 LEU L N   1 
ATOM   2796 C  CA  . LEU B 2 154 ? 40.998 34.581  -23.885 1.00 68.18  ? 154 LEU L CA  1 
ATOM   2797 C  C   . LEU B 2 154 ? 40.484 33.324  -24.583 1.00 66.89  ? 154 LEU L C   1 
ATOM   2798 O  O   . LEU B 2 154 ? 39.618 33.397  -25.465 1.00 76.14  ? 154 LEU L O   1 
ATOM   2799 C  CB  . LEU B 2 154 ? 39.859 35.289  -23.158 1.00 64.84  ? 154 LEU L CB  1 
ATOM   2800 C  CG  . LEU B 2 154 ? 39.224 34.498  -22.014 1.00 78.54  ? 154 LEU L CG  1 
ATOM   2801 C  CD1 . LEU B 2 154 ? 40.283 34.036  -21.024 1.00 80.90  ? 154 LEU L CD1 1 
ATOM   2802 C  CD2 . LEU B 2 154 ? 38.155 35.319  -21.307 1.00 76.03  ? 154 LEU L CD2 1 
ATOM   2803 N  N   . GLN B 2 155 ? 41.009 32.171  -24.178 1.00 74.93  ? 155 GLN L N   1 
ATOM   2804 C  CA  . GLN B 2 155 ? 40.617 30.899  -24.759 1.00 63.40  ? 155 GLN L CA  1 
ATOM   2805 C  C   . GLN B 2 155 ? 39.313 30.404  -24.142 1.00 66.66  ? 155 GLN L C   1 
ATOM   2806 O  O   . GLN B 2 155 ? 38.962 30.743  -23.010 1.00 64.20  ? 155 GLN L O   1 
ATOM   2807 C  CB  . GLN B 2 155 ? 41.722 29.860  -24.562 1.00 57.84  ? 155 GLN L CB  1 
ATOM   2808 C  CG  . GLN B 2 155 ? 43.085 30.303  -25.064 1.00 63.93  ? 155 GLN L CG  1 
ATOM   2809 C  CD  . GLN B 2 155 ? 43.085 30.599  -26.549 1.00 72.63  ? 155 GLN L CD  1 
ATOM   2810 O  OE1 . GLN B 2 155 ? 42.789 29.730  -27.367 1.00 68.90  ? 155 GLN L OE1 1 
ATOM   2811 N  NE2 . GLN B 2 155 ? 43.415 31.836  -26.905 1.00 59.73  ? 155 GLN L NE2 1 
ATOM   2812 N  N   . SER B 2 156 ? 38.591 29.588  -24.910 1.00 67.32  ? 156 SER L N   1 
ATOM   2813 C  CA  . SER B 2 156 ? 37.310 29.050  -24.454 1.00 62.37  ? 156 SER L CA  1 
ATOM   2814 C  C   . SER B 2 156 ? 36.966 27.839  -25.310 1.00 71.59  ? 156 SER L C   1 
ATOM   2815 O  O   . SER B 2 156 ? 36.745 27.978  -26.516 1.00 66.37  ? 156 SER L O   1 
ATOM   2816 C  CB  . SER B 2 156 ? 36.219 30.109  -24.540 1.00 73.28  ? 156 SER L CB  1 
ATOM   2817 O  OG  . SER B 2 156 ? 34.997 29.634  -24.004 1.00 79.64  ? 156 SER L OG  1 
ATOM   2818 N  N   . GLY B 2 157 ? 36.924 26.661  -24.692 1.00 63.17  ? 157 GLY L N   1 
ATOM   2819 C  CA  . GLY B 2 157 ? 36.510 25.449  -25.365 1.00 62.42  ? 157 GLY L CA  1 
ATOM   2820 C  C   . GLY B 2 157 ? 37.635 24.536  -25.808 1.00 68.56  ? 157 GLY L C   1 
ATOM   2821 O  O   . GLY B 2 157 ? 37.357 23.433  -26.298 1.00 83.65  ? 157 GLY L O   1 
ATOM   2822 N  N   . ASN B 2 158 ? 38.890 24.957  -25.653 1.00 61.08  ? 158 ASN L N   1 
ATOM   2823 C  CA  . ASN B 2 158 ? 40.038 24.163  -26.070 1.00 62.73  ? 158 ASN L CA  1 
ATOM   2824 C  C   . ASN B 2 158 ? 40.902 23.719  -24.893 1.00 63.89  ? 158 ASN L C   1 
ATOM   2825 O  O   . ASN B 2 158 ? 42.068 23.360  -25.085 1.00 61.94  ? 158 ASN L O   1 
ATOM   2826 C  CB  . ASN B 2 158 ? 40.878 24.940  -27.086 1.00 61.79  ? 158 ASN L CB  1 
ATOM   2827 C  CG  . ASN B 2 158 ? 41.143 26.371  -26.656 1.00 75.11  ? 158 ASN L CG  1 
ATOM   2828 O  OD1 . ASN B 2 158 ? 40.839 26.759  -25.528 1.00 68.20  ? 158 ASN L OD1 1 
ATOM   2829 N  ND2 . ASN B 2 158 ? 41.715 27.164  -27.559 1.00 63.02  ? 158 ASN L ND2 1 
ATOM   2830 N  N   . SER B 2 159 ? 40.352 23.726  -23.679 1.00 57.01  ? 159 SER L N   1 
ATOM   2831 C  CA  . SER B 2 159 ? 41.085 23.315  -22.492 1.00 61.56  ? 159 SER L CA  1 
ATOM   2832 C  C   . SER B 2 159 ? 40.260 22.320  -21.689 1.00 53.57  ? 159 SER L C   1 
ATOM   2833 O  O   . SER B 2 159 ? 39.027 22.333  -21.727 1.00 58.58  ? 159 SER L O   1 
ATOM   2834 C  CB  . SER B 2 159 ? 41.456 24.520  -21.610 1.00 50.87  ? 159 SER L CB  1 
ATOM   2835 O  OG  . SER B 2 159 ? 40.304 25.123  -21.049 1.00 59.46  ? 159 SER L OG  1 
ATOM   2836 N  N   . GLN B 2 160 ? 40.961 21.451  -20.963 1.00 56.85  ? 160 GLN L N   1 
ATOM   2837 C  CA  . GLN B 2 160 ? 40.338 20.466  -20.092 1.00 59.44  ? 160 GLN L CA  1 
ATOM   2838 C  C   . GLN B 2 160 ? 41.005 20.504  -18.726 1.00 57.18  ? 160 GLN L C   1 
ATOM   2839 O  O   . GLN B 2 160 ? 42.200 20.786  -18.608 1.00 57.05  ? 160 GLN L O   1 
ATOM   2840 C  CB  . GLN B 2 160 ? 40.431 19.049  -20.672 1.00 59.44  ? 160 GLN L CB  1 
ATOM   2841 C  CG  . GLN B 2 160 ? 39.254 18.644  -21.544 1.00 79.26  ? 160 GLN L CG  1 
ATOM   2842 C  CD  . GLN B 2 160 ? 38.029 18.263  -20.736 1.00 86.14  ? 160 GLN L CD  1 
ATOM   2843 O  OE1 . GLN B 2 160 ? 37.450 19.090  -20.031 1.00 98.33  ? 160 GLN L OE1 1 
ATOM   2844 N  NE2 . GLN B 2 160 ? 37.628 17.003  -20.835 1.00 71.13  ? 160 GLN L NE2 1 
ATOM   2845 N  N   . GLU B 2 161 ? 40.218 20.220  -17.693 1.00 52.37  ? 161 GLU L N   1 
ATOM   2846 C  CA  . GLU B 2 161 ? 40.706 20.199  -16.325 1.00 45.67  ? 161 GLU L CA  1 
ATOM   2847 C  C   . GLU B 2 161 ? 40.570 18.799  -15.739 1.00 45.58  ? 161 GLU L C   1 
ATOM   2848 O  O   . GLU B 2 161 ? 39.731 18.000  -16.163 1.00 48.08  ? 161 GLU L O   1 
ATOM   2849 C  CB  . GLU B 2 161 ? 39.957 21.203  -15.439 1.00 44.92  ? 161 GLU L CB  1 
ATOM   2850 C  CG  . GLU B 2 161 ? 40.322 22.664  -15.681 1.00 59.72  ? 161 GLU L CG  1 
ATOM   2851 C  CD  . GLU B 2 161 ? 39.710 23.589  -14.647 1.00 61.86  ? 161 GLU L CD  1 
ATOM   2852 O  OE1 . GLU B 2 161 ? 39.009 23.086  -13.744 1.00 71.87  ? 161 GLU L OE1 1 
ATOM   2853 O  OE2 . GLU B 2 161 ? 39.930 24.816  -14.733 1.00 70.11  ? 161 GLU L OE2 1 
ATOM   2854 N  N   . SER B 2 162 ? 41.425 18.508  -14.762 1.00 43.15  ? 162 SER L N   1 
ATOM   2855 C  CA  . SER B 2 162 ? 41.358 17.260  -14.017 1.00 44.44  ? 162 SER L CA  1 
ATOM   2856 C  C   . SER B 2 162 ? 41.864 17.535  -12.611 1.00 40.43  ? 162 SER L C   1 
ATOM   2857 O  O   . SER B 2 162 ? 42.946 18.104  -12.442 1.00 45.34  ? 162 SER L O   1 
ATOM   2858 C  CB  . SER B 2 162 ? 42.191 16.162  -14.683 1.00 47.86  ? 162 SER L CB  1 
ATOM   2859 O  OG  . SER B 2 162 ? 41.934 14.901  -14.086 1.00 53.33  ? 162 SER L OG  1 
ATOM   2860 N  N   . VAL B 2 163 ? 41.082 17.141  -11.611 1.00 43.92  ? 163 VAL L N   1 
ATOM   2861 C  CA  . VAL B 2 163 ? 41.395 17.417  -10.214 1.00 38.59  ? 163 VAL L CA  1 
ATOM   2862 C  C   . VAL B 2 163 ? 41.555 16.091  -9.482  1.00 44.73  ? 163 VAL L C   1 
ATOM   2863 O  O   . VAL B 2 163 ? 40.767 15.161  -9.687  1.00 41.96  ? 163 VAL L O   1 
ATOM   2864 C  CB  . VAL B 2 163 ? 40.314 18.295  -9.554  1.00 46.12  ? 163 VAL L CB  1 
ATOM   2865 C  CG1 . VAL B 2 163 ? 38.937 17.656  -9.690  1.00 53.58  ? 163 VAL L CG1 1 
ATOM   2866 C  CG2 . VAL B 2 163 ? 40.646 18.560  -8.089  1.00 40.07  ? 163 VAL L CG2 1 
ATOM   2867 N  N   . THR B 2 164 ? 42.584 16.002  -8.645  1.00 42.71  ? 164 THR L N   1 
ATOM   2868 C  CA  . THR B 2 164 ? 42.790 14.809  -7.843  1.00 46.83  ? 164 THR L CA  1 
ATOM   2869 C  C   . THR B 2 164 ? 41.696 14.689  -6.786  1.00 43.54  ? 164 THR L C   1 
ATOM   2870 O  O   . THR B 2 164 ? 40.907 15.608  -6.553  1.00 41.95  ? 164 THR L O   1 
ATOM   2871 C  CB  . THR B 2 164 ? 44.158 14.848  -7.163  1.00 39.19  ? 164 THR L CB  1 
ATOM   2872 O  OG1 . THR B 2 164 ? 44.209 15.960  -6.261  1.00 39.24  ? 164 THR L OG1 1 
ATOM   2873 C  CG2 . THR B 2 164 ? 45.259 14.996  -8.194  1.00 37.38  ? 164 THR L CG2 1 
ATOM   2874 N  N   . GLU B 2 165 ? 41.651 13.526  -6.144  1.00 39.45  ? 165 GLU L N   1 
ATOM   2875 C  CA  . GLU B 2 165 ? 40.867 13.414  -4.930  1.00 43.74  ? 165 GLU L CA  1 
ATOM   2876 C  C   . GLU B 2 165 ? 41.593 14.135  -3.796  1.00 49.64  ? 165 GLU L C   1 
ATOM   2877 O  O   . GLU B 2 165 ? 42.757 14.530  -3.917  1.00 47.32  ? 165 GLU L O   1 
ATOM   2878 C  CB  . GLU B 2 165 ? 40.622 11.949  -4.571  1.00 41.78  ? 165 GLU L CB  1 
ATOM   2879 C  CG  . GLU B 2 165 ? 41.838 11.225  -4.012  1.00 52.96  ? 165 GLU L CG  1 
ATOM   2880 C  CD  . GLU B 2 165 ? 42.779 10.716  -5.090  1.00 71.27  ? 165 GLU L CD  1 
ATOM   2881 O  OE1 . GLU B 2 165 ? 42.654 11.146  -6.257  1.00 68.85  ? 165 GLU L OE1 1 
ATOM   2882 O  OE2 . GLU B 2 165 ? 43.646 9.877   -4.767  1.00 75.98  ? 165 GLU L OE2 1 
ATOM   2883 N  N   . GLN B 2 166 ? 40.890 14.317  -2.684  1.00 45.67  ? 166 GLN L N   1 
ATOM   2884 C  CA  . GLN B 2 166 ? 41.503 14.968  -1.539  1.00 44.42  ? 166 GLN L CA  1 
ATOM   2885 C  C   . GLN B 2 166 ? 42.626 14.101  -0.986  1.00 49.56  ? 166 GLN L C   1 
ATOM   2886 O  O   . GLN B 2 166 ? 42.481 12.884  -0.841  1.00 49.31  ? 166 GLN L O   1 
ATOM   2887 C  CB  . GLN B 2 166 ? 40.459 15.245  -0.461  1.00 37.37  ? 166 GLN L CB  1 
ATOM   2888 C  CG  . GLN B 2 166 ? 40.932 16.217  0.598   1.00 37.21  ? 166 GLN L CG  1 
ATOM   2889 C  CD  . GLN B 2 166 ? 39.813 16.668  1.510   1.00 40.28  ? 166 GLN L CD  1 
ATOM   2890 O  OE1 . GLN B 2 166 ? 38.778 16.011  1.614   1.00 48.89  ? 166 GLN L OE1 1 
ATOM   2891 N  NE2 . GLN B 2 166 ? 40.012 17.799  2.174   1.00 43.87  ? 166 GLN L NE2 1 
ATOM   2892 N  N   . ASP B 2 167 ? 43.760 14.732  -0.699  1.00 47.73  ? 167 ASP L N   1 
ATOM   2893 C  CA  . ASP B 2 167 ? 44.906 14.005  -0.171  1.00 48.95  ? 167 ASP L CA  1 
ATOM   2894 C  C   . ASP B 2 167 ? 44.598 13.467  1.222   1.00 46.98  ? 167 ASP L C   1 
ATOM   2895 O  O   . ASP B 2 167 ? 44.000 14.154  2.054   1.00 44.54  ? 167 ASP L O   1 
ATOM   2896 C  CB  . ASP B 2 167 ? 46.133 14.914  -0.131  1.00 43.41  ? 167 ASP L CB  1 
ATOM   2897 C  CG  . ASP B 2 167 ? 47.396 14.180  0.287   1.00 52.15  ? 167 ASP L CG  1 
ATOM   2898 O  OD1 . ASP B 2 167 ? 48.003 13.498  -0.567  1.00 56.01  ? 167 ASP L OD1 1 
ATOM   2899 O  OD2 . ASP B 2 167 ? 47.779 14.288  1.470   1.00 53.19  ? 167 ASP L OD2 1 
ATOM   2900 N  N   . SER B 2 168 ? 45.009 12.225  1.473   1.00 49.01  ? 168 SER L N   1 
ATOM   2901 C  CA  . SER B 2 168 ? 44.713 11.569  2.740   1.00 52.79  ? 168 SER L CA  1 
ATOM   2902 C  C   . SER B 2 168 ? 45.636 12.000  3.871   1.00 50.14  ? 168 SER L C   1 
ATOM   2903 O  O   . SER B 2 168 ? 45.433 11.564  5.009   1.00 56.67  ? 168 SER L O   1 
ATOM   2904 C  CB  . SER B 2 168 ? 44.778 10.048  2.573   1.00 47.48  ? 168 SER L CB  1 
ATOM   2905 O  OG  . SER B 2 168 ? 46.094 9.629   2.249   1.00 79.89  ? 168 SER L OG  1 
ATOM   2906 N  N   . LYS B 2 169 ? 46.635 12.837  3.598   1.00 48.86  ? 169 LYS L N   1 
ATOM   2907 C  CA  . LYS B 2 169 ? 47.557 13.305  4.627   1.00 55.93  ? 169 LYS L CA  1 
ATOM   2908 C  C   . LYS B 2 169 ? 47.367 14.781  4.954   1.00 49.05  ? 169 LYS L C   1 
ATOM   2909 O  O   . LYS B 2 169 ? 47.113 15.123  6.111   1.00 49.48  ? 169 LYS L O   1 
ATOM   2910 C  CB  . LYS B 2 169 ? 49.005 13.036  4.201   1.00 52.34  ? 169 LYS L CB  1 
ATOM   2911 C  CG  . LYS B 2 169 ? 49.321 11.559  4.004   1.00 65.76  ? 169 LYS L CG  1 
ATOM   2912 C  CD  . LYS B 2 169 ? 50.747 11.346  3.526   1.00 83.37  ? 169 LYS L CD  1 
ATOM   2913 C  CE  . LYS B 2 169 ? 50.840 10.133  2.616   1.00 91.73  ? 169 LYS L CE  1 
ATOM   2914 N  NZ  . LYS B 2 169 ? 50.012 10.312  1.392   1.00 79.36  ? 169 LYS L NZ  1 
ATOM   2915 N  N   . ASP B 2 170 ? 47.467 15.669  3.965   1.00 41.83  ? 170 ASP L N   1 
ATOM   2916 C  CA  . ASP B 2 170 ? 47.353 17.102  4.204   1.00 47.31  ? 170 ASP L CA  1 
ATOM   2917 C  C   . ASP B 2 170 ? 46.015 17.682  3.757   1.00 47.90  ? 170 ASP L C   1 
ATOM   2918 O  O   . ASP B 2 170 ? 45.820 18.897  3.855   1.00 49.25  ? 170 ASP L O   1 
ATOM   2919 C  CB  . ASP B 2 170 ? 48.507 17.854  3.522   1.00 49.84  ? 170 ASP L CB  1 
ATOM   2920 C  CG  . ASP B 2 170 ? 48.414 17.844  2.006   1.00 62.94  ? 170 ASP L CG  1 
ATOM   2921 O  OD1 . ASP B 2 170 ? 47.547 17.144  1.449   1.00 57.98  ? 170 ASP L OD1 1 
ATOM   2922 O  OD2 . ASP B 2 170 ? 49.219 18.549  1.364   1.00 65.76  ? 170 ASP L OD2 1 
ATOM   2923 N  N   . SER B 2 171 ? 45.104 16.846  3.255   1.00 47.32  ? 171 SER L N   1 
ATOM   2924 C  CA  . SER B 2 171 ? 43.736 17.212  2.893   1.00 39.60  ? 171 SER L CA  1 
ATOM   2925 C  C   . SER B 2 171 ? 43.659 18.290  1.818   1.00 44.50  ? 171 SER L C   1 
ATOM   2926 O  O   . SER B 2 171 ? 42.684 19.048  1.774   1.00 38.67  ? 171 SER L O   1 
ATOM   2927 C  CB  . SER B 2 171 ? 42.937 17.658  4.123   1.00 38.16  ? 171 SER L CB  1 
ATOM   2928 O  OG  . SER B 2 171 ? 43.106 16.749  5.194   1.00 44.99  ? 171 SER L OG  1 
ATOM   2929 N  N   . THR B 2 172 ? 44.649 18.380  0.940   1.00 42.34  ? 172 THR L N   1 
ATOM   2930 C  CA  . THR B 2 172 ? 44.638 19.360  -0.135  1.00 41.40  ? 172 THR L CA  1 
ATOM   2931 C  C   . THR B 2 172 ? 44.239 18.700  -1.451  1.00 41.93  ? 172 THR L C   1 
ATOM   2932 O  O   . THR B 2 172 ? 44.111 17.479  -1.554  1.00 39.15  ? 172 THR L O   1 
ATOM   2933 C  CB  . THR B 2 172 ? 46.007 20.034  -0.267  1.00 48.40  ? 172 THR L CB  1 
ATOM   2934 O  OG1 . THR B 2 172 ? 47.013 19.035  -0.460  1.00 46.98  ? 172 THR L OG1 1 
ATOM   2935 C  CG2 . THR B 2 172 ? 46.332 20.841  0.988   1.00 43.05  ? 172 THR L CG2 1 
ATOM   2936 N  N   . TYR B 2 173 ? 44.027 19.535  -2.463  1.00 36.18  ? 173 TYR L N   1 
ATOM   2937 C  CA  . TYR B 2 173 ? 43.762 19.076  -3.815  1.00 40.90  ? 173 TYR L CA  1 
ATOM   2938 C  C   . TYR B 2 173 ? 44.872 19.556  -4.739  1.00 42.06  ? 173 TYR L C   1 
ATOM   2939 O  O   . TYR B 2 173 ? 45.567 20.534  -4.455  1.00 45.70  ? 173 TYR L O   1 
ATOM   2940 C  CB  . TYR B 2 173 ? 42.408 19.583  -4.336  1.00 41.84  ? 173 TYR L CB  1 
ATOM   2941 C  CG  . TYR B 2 173 ? 41.217 19.174  -3.498  1.00 42.91  ? 173 TYR L CG  1 
ATOM   2942 C  CD1 . TYR B 2 173 ? 40.840 19.916  -2.389  1.00 37.23  ? 173 TYR L CD1 1 
ATOM   2943 C  CD2 . TYR B 2 173 ? 40.461 18.056  -3.824  1.00 43.53  ? 173 TYR L CD2 1 
ATOM   2944 C  CE1 . TYR B 2 173 ? 39.753 19.553  -1.621  1.00 41.87  ? 173 TYR L CE1 1 
ATOM   2945 C  CE2 . TYR B 2 173 ? 39.368 17.684  -3.060  1.00 47.32  ? 173 TYR L CE2 1 
ATOM   2946 C  CZ  . TYR B 2 173 ? 39.019 18.437  -1.960  1.00 49.51  ? 173 TYR L CZ  1 
ATOM   2947 O  OH  . TYR B 2 173 ? 37.933 18.076  -1.194  1.00 53.89  ? 173 TYR L OH  1 
ATOM   2948 N  N   . SER B 2 174 ? 45.028 18.848  -5.852  1.00 40.22  ? 174 SER L N   1 
ATOM   2949 C  CA  . SER B 2 174 ? 45.877 19.282  -6.949  1.00 41.14  ? 174 SER L CA  1 
ATOM   2950 C  C   . SER B 2 174 ? 45.062 19.250  -8.233  1.00 42.44  ? 174 SER L C   1 
ATOM   2951 O  O   . SER B 2 174 ? 44.147 18.436  -8.382  1.00 44.73  ? 174 SER L O   1 
ATOM   2952 C  CB  . SER B 2 174 ? 47.129 18.404  -7.091  1.00 41.48  ? 174 SER L CB  1 
ATOM   2953 O  OG  . SER B 2 174 ? 47.988 18.555  -5.973  1.00 45.61  ? 174 SER L OG  1 
ATOM   2954 N  N   . LEU B 2 175 ? 45.394 20.147  -9.158  1.00 37.09  ? 175 LEU L N   1 
ATOM   2955 C  CA  . LEU B 2 175 ? 44.617 20.310  -10.377 1.00 40.01  ? 175 LEU L CA  1 
ATOM   2956 C  C   . LEU B 2 175 ? 45.544 20.442  -11.575 1.00 40.53  ? 175 LEU L C   1 
ATOM   2957 O  O   . LEU B 2 175 ? 46.582 21.107  -11.501 1.00 45.22  ? 175 LEU L O   1 
ATOM   2958 C  CB  . LEU B 2 175 ? 43.691 21.533  -10.286 1.00 40.56  ? 175 LEU L CB  1 
ATOM   2959 C  CG  . LEU B 2 175 ? 42.777 21.851  -11.471 1.00 45.33  ? 175 LEU L CG  1 
ATOM   2960 C  CD1 . LEU B 2 175 ? 41.437 22.345  -10.960 1.00 46.24  ? 175 LEU L CD1 1 
ATOM   2961 C  CD2 . LEU B 2 175 ? 43.408 22.894  -12.384 1.00 51.76  ? 175 LEU L CD2 1 
ATOM   2962 N  N   . SER B 2 176 ? 45.154 19.810  -12.679 1.00 43.47  ? 176 SER L N   1 
ATOM   2963 C  CA  . SER B 2 176 ? 45.872 19.896  -13.943 1.00 44.98  ? 176 SER L CA  1 
ATOM   2964 C  C   . SER B 2 176 ? 44.935 20.478  -14.990 1.00 48.73  ? 176 SER L C   1 
ATOM   2965 O  O   . SER B 2 176 ? 43.857 19.926  -15.236 1.00 46.18  ? 176 SER L O   1 
ATOM   2966 C  CB  . SER B 2 176 ? 46.387 18.523  -14.382 1.00 40.52  ? 176 SER L CB  1 
ATOM   2967 O  OG  . SER B 2 176 ? 46.964 18.588  -15.674 1.00 47.02  ? 176 SER L OG  1 
ATOM   2968 N  N   . SER B 2 177 ? 45.341 21.594  -15.592 1.00 44.64  ? 177 SER L N   1 
ATOM   2969 C  CA  . SER B 2 177 ? 44.600 22.223  -16.678 1.00 45.99  ? 177 SER L CA  1 
ATOM   2970 C  C   . SER B 2 177 ? 45.444 22.138  -17.940 1.00 42.15  ? 177 SER L C   1 
ATOM   2971 O  O   . SER B 2 177 ? 46.571 22.643  -17.969 1.00 47.77  ? 177 SER L O   1 
ATOM   2972 C  CB  . SER B 2 177 ? 44.258 23.678  -16.352 1.00 49.66  ? 177 SER L CB  1 
ATOM   2973 O  OG  . SER B 2 177 ? 43.539 24.281  -17.413 1.00 60.63  ? 177 SER L OG  1 
ATOM   2974 N  N   . GLU B 2 178 ? 44.903 21.505  -18.975 1.00 42.81  ? 178 GLU L N   1 
ATOM   2975 C  CA  . GLU B 2 178 ? 45.626 21.263  -20.215 1.00 56.02  ? 178 GLU L CA  1 
ATOM   2976 C  C   . GLU B 2 178 ? 44.988 22.042  -21.356 1.00 51.30  ? 178 GLU L C   1 
ATOM   2977 O  O   . GLU B 2 178 ? 43.787 21.906  -21.610 1.00 51.11  ? 178 GLU L O   1 
ATOM   2978 C  CB  . GLU B 2 178 ? 45.648 19.770  -20.551 1.00 49.73  ? 178 GLU L CB  1 
ATOM   2979 C  CG  . GLU B 2 178 ? 46.535 18.940  -19.644 1.00 47.90  ? 178 GLU L CG  1 
ATOM   2980 C  CD  . GLU B 2 178 ? 46.588 17.485  -20.064 1.00 72.88  ? 178 GLU L CD  1 
ATOM   2981 O  OE1 . GLU B 2 178 ? 45.541 16.808  -20.003 1.00 83.85  ? 178 GLU L OE1 1 
ATOM   2982 O  OE2 . GLU B 2 178 ? 47.674 17.023  -20.467 1.00 71.44  ? 178 GLU L OE2 1 
ATOM   2983 N  N   . LEU B 2 179 ? 45.793 22.851  -22.040 1.00 53.86  ? 179 LEU L N   1 
ATOM   2984 C  CA  . LEU B 2 179 ? 45.382 23.516  -23.270 1.00 53.83  ? 179 LEU L CA  1 
ATOM   2985 C  C   . LEU B 2 179 ? 45.873 22.683  -24.448 1.00 57.10  ? 179 LEU L C   1 
ATOM   2986 O  O   . LEU B 2 179 ? 47.083 22.522  -24.637 1.00 60.74  ? 179 LEU L O   1 
ATOM   2987 C  CB  . LEU B 2 179 ? 45.936 24.940  -23.339 1.00 57.97  ? 179 LEU L CB  1 
ATOM   2988 C  CG  . LEU B 2 179 ? 45.557 25.777  -24.565 1.00 54.81  ? 179 LEU L CG  1 
ATOM   2989 C  CD1 . LEU B 2 179 ? 44.046 25.910  -24.686 1.00 58.36  ? 179 LEU L CD1 1 
ATOM   2990 C  CD2 . LEU B 2 179 ? 46.213 27.152  -24.515 1.00 63.59  ? 179 LEU L CD2 1 
ATOM   2991 N  N   . THR B 2 180 ? 44.937 22.150  -25.228 1.00 62.28  ? 180 THR L N   1 
ATOM   2992 C  CA  . THR B 2 180 ? 45.243 21.221  -26.309 1.00 67.77  ? 180 THR L CA  1 
ATOM   2993 C  C   . THR B 2 180 ? 45.005 21.900  -27.651 1.00 72.34  ? 180 THR L C   1 
ATOM   2994 O  O   . THR B 2 180 ? 43.905 22.396  -27.917 1.00 69.01  ? 180 THR L O   1 
ATOM   2995 C  CB  . THR B 2 180 ? 44.403 19.949  -26.195 1.00 75.29  ? 180 THR L CB  1 
ATOM   2996 O  OG1 . THR B 2 180 ? 43.056 20.293  -25.845 1.00 91.24  ? 180 THR L OG1 1 
ATOM   2997 C  CG2 . THR B 2 180 ? 44.982 19.022  -25.135 1.00 64.71  ? 180 THR L CG2 1 
ATOM   2998 N  N   . LEU B 2 181 ? 46.035 21.913  -28.492 1.00 60.97  ? 181 LEU L N   1 
ATOM   2999 C  CA  . LEU B 2 181 ? 45.976 22.494  -29.823 1.00 73.55  ? 181 LEU L CA  1 
ATOM   3000 C  C   . LEU B 2 181 ? 46.673 21.559  -30.801 1.00 72.41  ? 181 LEU L C   1 
ATOM   3001 O  O   . LEU B 2 181 ? 47.410 20.648  -30.411 1.00 71.32  ? 181 LEU L O   1 
ATOM   3002 C  CB  . LEU B 2 181 ? 46.636 23.882  -29.863 1.00 66.36  ? 181 LEU L CB  1 
ATOM   3003 C  CG  . LEU B 2 181 ? 46.039 24.995  -28.998 1.00 73.49  ? 181 LEU L CG  1 
ATOM   3004 C  CD1 . LEU B 2 181 ? 46.994 26.177  -28.906 1.00 64.31  ? 181 LEU L CD1 1 
ATOM   3005 C  CD2 . LEU B 2 181 ? 44.695 25.435  -29.554 1.00 80.42  ? 181 LEU L CD2 1 
ATOM   3006 N  N   . SER B 2 182 ? 46.426 21.784  -32.086 1.00 68.59  ? 182 SER L N   1 
ATOM   3007 C  CA  . SER B 2 182 ? 47.214 21.129  -33.116 1.00 74.93  ? 182 SER L CA  1 
ATOM   3008 C  C   . SER B 2 182 ? 48.576 21.803  -33.216 1.00 71.89  ? 182 SER L C   1 
ATOM   3009 O  O   . SER B 2 182 ? 48.743 22.967  -32.840 1.00 84.93  ? 182 SER L O   1 
ATOM   3010 C  CB  . SER B 2 182 ? 46.500 21.182  -34.467 1.00 70.82  ? 182 SER L CB  1 
ATOM   3011 O  OG  . SER B 2 182 ? 46.413 22.512  -34.949 1.00 81.26  ? 182 SER L OG  1 
ATOM   3012 N  N   . LYS B 2 183 ? 49.557 21.051  -33.721 1.00 74.19  ? 183 LYS L N   1 
ATOM   3013 C  CA  . LYS B 2 183 ? 50.899 21.597  -33.897 1.00 76.36  ? 183 LYS L CA  1 
ATOM   3014 C  C   . LYS B 2 183 ? 50.875 22.872  -34.731 1.00 83.31  ? 183 LYS L C   1 
ATOM   3015 O  O   . LYS B 2 183 ? 51.603 23.828  -34.443 1.00 82.98  ? 183 LYS L O   1 
ATOM   3016 C  CB  . LYS B 2 183 ? 51.804 20.547  -34.545 1.00 81.35  ? 183 LYS L CB  1 
ATOM   3017 C  CG  . LYS B 2 183 ? 53.198 21.036  -34.905 1.00 80.32  ? 183 LYS L CG  1 
ATOM   3018 C  CD  . LYS B 2 183 ? 54.026 19.902  -35.496 1.00 93.34  ? 183 LYS L CD  1 
ATOM   3019 C  CE  . LYS B 2 183 ? 55.436 20.344  -35.846 1.00 91.76  ? 183 LYS L CE  1 
ATOM   3020 N  NZ  . LYS B 2 183 ? 55.473 21.155  -37.093 1.00 80.75  ? 183 LYS L NZ  1 
ATOM   3021 N  N   . ALA B 2 184 ? 50.025 22.908  -35.761 1.00 83.58  ? 184 ALA L N   1 
ATOM   3022 C  CA  . ALA B 2 184 ? 49.950 24.078  -36.631 1.00 73.28  ? 184 ALA L CA  1 
ATOM   3023 C  C   . ALA B 2 184 ? 49.394 25.287  -35.889 1.00 82.71  ? 184 ALA L C   1 
ATOM   3024 O  O   . ALA B 2 184 ? 49.950 26.389  -35.971 1.00 81.84  ? 184 ALA L O   1 
ATOM   3025 C  CB  . ALA B 2 184 ? 49.099 23.758  -37.860 1.00 70.25  ? 184 ALA L CB  1 
ATOM   3026 N  N   . ASP B 2 185 ? 48.287 25.104  -35.164 1.00 77.76  ? 185 ASP L N   1 
ATOM   3027 C  CA  . ASP B 2 185 ? 47.726 26.204  -34.385 1.00 81.40  ? 185 ASP L CA  1 
ATOM   3028 C  C   . ASP B 2 185 ? 48.668 26.645  -33.275 1.00 78.91  ? 185 ASP L C   1 
ATOM   3029 O  O   . ASP B 2 185 ? 48.700 27.829  -32.922 1.00 75.94  ? 185 ASP L O   1 
ATOM   3030 C  CB  . ASP B 2 185 ? 46.375 25.803  -33.792 1.00 76.60  ? 185 ASP L CB  1 
ATOM   3031 C  CG  . ASP B 2 185 ? 45.264 25.792  -34.822 1.00 92.07  ? 185 ASP L CG  1 
ATOM   3032 O  OD1 . ASP B 2 185 ? 45.401 26.477  -35.857 1.00 105.58 ? 185 ASP L OD1 1 
ATOM   3033 O  OD2 . ASP B 2 185 ? 44.247 25.104  -34.590 1.00 101.20 ? 185 ASP L OD2 1 
ATOM   3034 N  N   . TYR B 2 186 ? 49.437 25.711  -32.711 1.00 68.01  ? 186 TYR L N   1 
ATOM   3035 C  CA  . TYR B 2 186 ? 50.361 26.063  -31.639 1.00 68.04  ? 186 TYR L CA  1 
ATOM   3036 C  C   . TYR B 2 186 ? 51.496 26.939  -32.155 1.00 76.49  ? 186 TYR L C   1 
ATOM   3037 O  O   . TYR B 2 186 ? 51.977 27.827  -31.441 1.00 67.79  ? 186 TYR L O   1 
ATOM   3038 C  CB  . TYR B 2 186 ? 50.909 24.795  -30.985 1.00 60.78  ? 186 TYR L CB  1 
ATOM   3039 C  CG  . TYR B 2 186 ? 51.910 25.053  -29.883 1.00 69.48  ? 186 TYR L CG  1 
ATOM   3040 C  CD1 . TYR B 2 186 ? 51.497 25.464  -28.624 1.00 63.95  ? 186 TYR L CD1 1 
ATOM   3041 C  CD2 . TYR B 2 186 ? 53.269 24.881  -30.101 1.00 61.38  ? 186 TYR L CD2 1 
ATOM   3042 C  CE1 . TYR B 2 186 ? 52.410 25.702  -27.614 1.00 67.39  ? 186 TYR L CE1 1 
ATOM   3043 C  CE2 . TYR B 2 186 ? 54.189 25.114  -29.096 1.00 62.36  ? 186 TYR L CE2 1 
ATOM   3044 C  CZ  . TYR B 2 186 ? 53.755 25.526  -27.856 1.00 65.82  ? 186 TYR L CZ  1 
ATOM   3045 O  OH  . TYR B 2 186 ? 54.670 25.758  -26.856 1.00 58.54  ? 186 TYR L OH  1 
ATOM   3046 N  N   . GLU B 2 187 ? 51.928 26.716  -33.396 1.00 69.47  ? 187 GLU L N   1 
ATOM   3047 C  CA  . GLU B 2 187 ? 53.010 27.497  -33.982 1.00 76.06  ? 187 GLU L CA  1 
ATOM   3048 C  C   . GLU B 2 187 ? 52.579 28.897  -34.401 1.00 68.95  ? 187 GLU L C   1 
ATOM   3049 O  O   . GLU B 2 187 ? 53.441 29.708  -34.756 1.00 84.83  ? 187 GLU L O   1 
ATOM   3050 C  CB  . GLU B 2 187 ? 53.590 26.767  -35.195 1.00 78.59  ? 187 GLU L CB  1 
ATOM   3051 C  CG  . GLU B 2 187 ? 54.267 25.449  -34.871 1.00 75.12  ? 187 GLU L CG  1 
ATOM   3052 C  CD  . GLU B 2 187 ? 54.790 24.756  -36.112 1.00 99.57  ? 187 GLU L CD  1 
ATOM   3053 O  OE1 . GLU B 2 187 ? 54.949 25.436  -37.148 1.00 100.99 ? 187 GLU L OE1 1 
ATOM   3054 O  OE2 . GLU B 2 187 ? 55.036 23.534  -36.056 1.00 92.24  ? 187 GLU L OE2 1 
ATOM   3055 N  N   . LYS B 2 188 ? 51.282 29.199  -34.372 1.00 79.75  ? 188 LYS L N   1 
ATOM   3056 C  CA  . LYS B 2 188 ? 50.795 30.500  -34.812 1.00 71.99  ? 188 LYS L CA  1 
ATOM   3057 C  C   . LYS B 2 188 ? 50.916 31.580  -33.747 1.00 70.06  ? 188 LYS L C   1 
ATOM   3058 O  O   . LYS B 2 188 ? 50.624 32.744  -34.038 1.00 81.23  ? 188 LYS L O   1 
ATOM   3059 C  CB  . LYS B 2 188 ? 49.333 30.394  -35.251 1.00 76.89  ? 188 LYS L CB  1 
ATOM   3060 C  CG  . LYS B 2 188 ? 49.120 29.628  -36.545 1.00 89.43  ? 188 LYS L CG  1 
ATOM   3061 C  CD  . LYS B 2 188 ? 47.638 29.485  -36.853 1.00 93.18  ? 188 LYS L CD  1 
ATOM   3062 C  CE  . LYS B 2 188 ? 47.414 28.808  -38.194 1.00 91.90  ? 188 LYS L CE  1 
ATOM   3063 N  NZ  . LYS B 2 188 ? 45.967 28.575  -38.452 1.00 93.20  ? 188 LYS L NZ  1 
ATOM   3064 N  N   . HIS B 2 189 ? 51.339 31.233  -32.533 1.00 76.45  ? 189 HIS L N   1 
ATOM   3065 C  CA  . HIS B 2 189 ? 51.337 32.175  -31.425 1.00 75.61  ? 189 HIS L CA  1 
ATOM   3066 C  C   . HIS B 2 189 ? 52.637 32.051  -30.642 1.00 68.03  ? 189 HIS L C   1 
ATOM   3067 O  O   . HIS B 2 189 ? 53.359 31.058  -30.750 1.00 80.04  ? 189 HIS L O   1 
ATOM   3068 C  CB  . HIS B 2 189 ? 50.133 31.939  -30.509 1.00 68.64  ? 189 HIS L CB  1 
ATOM   3069 C  CG  . HIS B 2 189 ? 48.833 31.812  -31.242 1.00 66.18  ? 189 HIS L CG  1 
ATOM   3070 N  ND1 . HIS B 2 189 ? 48.211 32.882  -31.849 1.00 83.95  ? 189 HIS L ND1 1 
ATOM   3071 C  CD2 . HIS B 2 189 ? 48.036 30.739  -31.465 1.00 73.69  ? 189 HIS L CD2 1 
ATOM   3072 C  CE1 . HIS B 2 189 ? 47.089 32.475  -32.415 1.00 73.61  ? 189 HIS L CE1 1 
ATOM   3073 N  NE2 . HIS B 2 189 ? 46.959 31.179  -32.197 1.00 74.18  ? 189 HIS L NE2 1 
ATOM   3074 N  N   . LYS B 2 190 ? 52.925 33.079  -29.843 1.00 70.72  ? 190 LYS L N   1 
ATOM   3075 C  CA  . LYS B 2 190 ? 54.159 33.146  -29.070 1.00 69.91  ? 190 LYS L CA  1 
ATOM   3076 C  C   . LYS B 2 190 ? 53.920 32.962  -27.577 1.00 77.88  ? 190 LYS L C   1 
ATOM   3077 O  O   . LYS B 2 190 ? 54.459 32.028  -26.977 1.00 78.16  ? 190 LYS L O   1 
ATOM   3078 C  CB  . LYS B 2 190 ? 54.877 34.478  -29.330 1.00 71.71  ? 190 LYS L CB  1 
ATOM   3079 C  CG  . LYS B 2 190 ? 56.214 34.600  -28.607 1.00 83.11  ? 190 LYS L CG  1 
ATOM   3080 C  CD  . LYS B 2 190 ? 56.911 35.921  -28.912 1.00 81.05  ? 190 LYS L CD  1 
ATOM   3081 C  CE  . LYS B 2 190 ? 56.768 36.905  -27.760 1.00 80.91  ? 190 LYS L CE  1 
ATOM   3082 N  NZ  . LYS B 2 190 ? 57.561 38.146  -27.992 1.00 90.69  ? 190 LYS L NZ  1 
ATOM   3083 N  N   . VAL B 2 191 ? 53.127 33.831  -26.957 1.00 76.88  ? 191 VAL L N   1 
ATOM   3084 C  CA  . VAL B 2 191 ? 52.961 33.839  -25.506 1.00 78.49  ? 191 VAL L CA  1 
ATOM   3085 C  C   . VAL B 2 191 ? 51.778 32.960  -25.121 1.00 76.47  ? 191 VAL L C   1 
ATOM   3086 O  O   . VAL B 2 191 ? 50.655 33.169  -25.596 1.00 66.59  ? 191 VAL L O   1 
ATOM   3087 C  CB  . VAL B 2 191 ? 52.769 35.273  -24.982 1.00 73.45  ? 191 VAL L CB  1 
ATOM   3088 C  CG1 . VAL B 2 191 ? 52.622 35.271  -23.468 1.00 63.76  ? 191 VAL L CG1 1 
ATOM   3089 C  CG2 . VAL B 2 191 ? 53.930 36.158  -25.409 1.00 65.35  ? 191 VAL L CG2 1 
ATOM   3090 N  N   . TYR B 2 192 ? 52.032 31.982  -24.253 1.00 57.34  ? 192 TYR L N   1 
ATOM   3091 C  CA  . TYR B 2 192 ? 51.000 31.142  -23.659 1.00 58.87  ? 192 TYR L CA  1 
ATOM   3092 C  C   . TYR B 2 192 ? 51.000 31.366  -22.155 1.00 65.46  ? 192 TYR L C   1 
ATOM   3093 O  O   . TYR B 2 192 ? 52.031 31.185  -21.499 1.00 66.53  ? 192 TYR L O   1 
ATOM   3094 C  CB  . TYR B 2 192 ? 51.234 29.664  -23.970 1.00 58.01  ? 192 TYR L CB  1 
ATOM   3095 C  CG  . TYR B 2 192 ? 51.026 29.320  -25.421 1.00 66.75  ? 192 TYR L CG  1 
ATOM   3096 C  CD1 . TYR B 2 192 ? 52.043 29.498  -26.348 1.00 69.67  ? 192 TYR L CD1 1 
ATOM   3097 C  CD2 . TYR B 2 192 ? 49.809 28.824  -25.867 1.00 63.03  ? 192 TYR L CD2 1 
ATOM   3098 C  CE1 . TYR B 2 192 ? 51.855 29.190  -27.675 1.00 67.50  ? 192 TYR L CE1 1 
ATOM   3099 C  CE2 . TYR B 2 192 ? 49.611 28.513  -27.192 1.00 61.17  ? 192 TYR L CE2 1 
ATOM   3100 C  CZ  . TYR B 2 192 ? 50.637 28.698  -28.092 1.00 67.67  ? 192 TYR L CZ  1 
ATOM   3101 O  OH  . TYR B 2 192 ? 50.445 28.390  -29.417 1.00 66.97  ? 192 TYR L OH  1 
ATOM   3102 N  N   . ALA B 2 193 ? 49.845 31.745  -21.610 1.00 58.92  ? 193 ALA L N   1 
ATOM   3103 C  CA  . ALA B 2 193 ? 49.745 32.164  -20.219 1.00 62.79  ? 193 ALA L CA  1 
ATOM   3104 C  C   . ALA B 2 193 ? 48.628 31.414  -19.509 1.00 64.62  ? 193 ALA L C   1 
ATOM   3105 O  O   . ALA B 2 193 ? 47.584 31.124  -20.101 1.00 54.21  ? 193 ALA L O   1 
ATOM   3106 C  CB  . ALA B 2 193 ? 49.501 33.675  -20.117 1.00 54.40  ? 193 ALA L CB  1 
ATOM   3107 N  N   . CYS B 2 194 ? 48.854 31.113  -18.233 1.00 61.26  ? 194 CYS L N   1 
ATOM   3108 C  CA  . CYS B 2 194 ? 47.861 30.483  -17.370 1.00 56.97  ? 194 CYS L CA  1 
ATOM   3109 C  C   . CYS B 2 194 ? 47.602 31.398  -16.182 1.00 51.47  ? 194 CYS L C   1 
ATOM   3110 O  O   . CYS B 2 194 ? 48.526 31.706  -15.422 1.00 59.98  ? 194 CYS L O   1 
ATOM   3111 C  CB  . CYS B 2 194 ? 48.331 29.105  -16.892 1.00 52.35  ? 194 CYS L CB  1 
ATOM   3112 S  SG  . CYS B 2 194 ? 47.317 28.383  -15.578 1.00 97.28  ? 194 CYS L SG  1 
ATOM   3113 N  N   . GLU B 2 195 ? 46.353 31.829  -16.023 1.00 55.75  ? 195 GLU L N   1 
ATOM   3114 C  CA  . GLU B 2 195 ? 45.948 32.684  -14.914 1.00 59.80  ? 195 GLU L CA  1 
ATOM   3115 C  C   . GLU B 2 195 ? 45.139 31.867  -13.916 1.00 59.85  ? 195 GLU L C   1 
ATOM   3116 O  O   . GLU B 2 195 ? 44.163 31.209  -14.292 1.00 54.26  ? 195 GLU L O   1 
ATOM   3117 C  CB  . GLU B 2 195 ? 45.129 33.880  -15.402 1.00 54.63  ? 195 GLU L CB  1 
ATOM   3118 C  CG  . GLU B 2 195 ? 44.751 34.851  -14.294 1.00 69.92  ? 195 GLU L CG  1 
ATOM   3119 C  CD  . GLU B 2 195 ? 44.011 36.066  -14.809 1.00 84.90  ? 195 GLU L CD  1 
ATOM   3120 O  OE1 . GLU B 2 195 ? 43.498 36.019  -15.947 1.00 90.21  ? 195 GLU L OE1 1 
ATOM   3121 O  OE2 . GLU B 2 195 ? 43.945 37.073  -14.074 1.00 97.85  ? 195 GLU L OE2 1 
ATOM   3122 N  N   . VAL B 2 196 ? 45.544 31.914  -12.651 1.00 50.12  ? 196 VAL L N   1 
ATOM   3123 C  CA  . VAL B 2 196 ? 44.941 31.111  -11.594 1.00 46.62  ? 196 VAL L CA  1 
ATOM   3124 C  C   . VAL B 2 196 ? 44.318 32.050  -10.572 1.00 53.55  ? 196 VAL L C   1 
ATOM   3125 O  O   . VAL B 2 196 ? 45.007 32.914  -10.013 1.00 52.65  ? 196 VAL L O   1 
ATOM   3126 C  CB  . VAL B 2 196 ? 45.971 30.187  -10.928 1.00 48.62  ? 196 VAL L CB  1 
ATOM   3127 C  CG1 . VAL B 2 196 ? 45.332 29.413  -9.790  1.00 48.50  ? 196 VAL L CG1 1 
ATOM   3128 C  CG2 . VAL B 2 196 ? 46.576 29.243  -11.957 1.00 48.91  ? 196 VAL L CG2 1 
ATOM   3129 N  N   . THR B 2 197 ? 43.020 31.886  -10.336 1.00 49.07  ? 197 THR L N   1 
ATOM   3130 C  CA  . THR B 2 197 ? 42.313 32.561  -9.256  1.00 46.37  ? 197 THR L CA  1 
ATOM   3131 C  C   . THR B 2 197 ? 41.967 31.527  -8.194  1.00 49.75  ? 197 THR L C   1 
ATOM   3132 O  O   . THR B 2 197 ? 41.448 30.454  -8.518  1.00 46.35  ? 197 THR L O   1 
ATOM   3133 C  CB  . THR B 2 197 ? 41.040 33.246  -9.765  1.00 54.06  ? 197 THR L CB  1 
ATOM   3134 O  OG1 . THR B 2 197 ? 41.369 34.139  -10.837 1.00 54.05  ? 197 THR L OG1 1 
ATOM   3135 C  CG2 . THR B 2 197 ? 40.373 34.035  -8.644  1.00 53.04  ? 197 THR L CG2 1 
ATOM   3136 N  N   . HIS B 2 198 ? 42.264 31.841  -6.936  1.00 48.89  ? 198 HIS L N   1 
ATOM   3137 C  CA  . HIS B 2 198 ? 41.998 30.906  -5.852  1.00 45.11  ? 198 HIS L CA  1 
ATOM   3138 C  C   . HIS B 2 198 ? 41.847 31.680  -4.551  1.00 50.50  ? 198 HIS L C   1 
ATOM   3139 O  O   . HIS B 2 198 ? 42.366 32.791  -4.410  1.00 54.64  ? 198 HIS L O   1 
ATOM   3140 C  CB  . HIS B 2 198 ? 43.111 29.858  -5.733  1.00 43.58  ? 198 HIS L CB  1 
ATOM   3141 C  CG  . HIS B 2 198 ? 42.834 28.794  -4.717  1.00 45.74  ? 198 HIS L CG  1 
ATOM   3142 N  ND1 . HIS B 2 198 ? 43.321 28.851  -3.430  1.00 42.96  ? 198 HIS L ND1 1 
ATOM   3143 C  CD2 . HIS B 2 198 ? 42.118 27.647  -4.798  1.00 44.30  ? 198 HIS L CD2 1 
ATOM   3144 C  CE1 . HIS B 2 198 ? 42.918 27.786  -2.761  1.00 41.50  ? 198 HIS L CE1 1 
ATOM   3145 N  NE2 . HIS B 2 198 ? 42.186 27.040  -3.568  1.00 45.83  ? 198 HIS L NE2 1 
ATOM   3146 N  N   . GLN B 2 199 ? 41.127 31.072  -3.604  1.00 51.05  ? 199 GLN L N   1 
ATOM   3147 C  CA  . GLN B 2 199 ? 40.855 31.724  -2.326  1.00 51.03  ? 199 GLN L CA  1 
ATOM   3148 C  C   . GLN B 2 199 ? 42.137 32.025  -1.559  1.00 53.18  ? 199 GLN L C   1 
ATOM   3149 O  O   . GLN B 2 199 ? 42.192 33.001  -0.801  1.00 55.17  ? 199 GLN L O   1 
ATOM   3150 C  CB  . GLN B 2 199 ? 39.928 30.844  -1.484  1.00 55.71  ? 199 GLN L CB  1 
ATOM   3151 C  CG  . GLN B 2 199 ? 39.345 31.522  -0.254  1.00 68.46  ? 199 GLN L CG  1 
ATOM   3152 C  CD  . GLN B 2 199 ? 38.109 32.341  -0.569  1.00 72.19  ? 199 GLN L CD  1 
ATOM   3153 O  OE1 . GLN B 2 199 ? 38.181 33.559  -0.733  1.00 72.23  ? 199 GLN L OE1 1 
ATOM   3154 N  NE2 . GLN B 2 199 ? 36.963 31.674  -0.648  1.00 71.23  ? 199 GLN L NE2 1 
ATOM   3155 N  N   . GLY B 2 200 ? 43.171 31.206  -1.737  1.00 60.66  ? 200 GLY L N   1 
ATOM   3156 C  CA  . GLY B 2 200 ? 44.437 31.395  -1.062  1.00 51.44  ? 200 GLY L CA  1 
ATOM   3157 C  C   . GLY B 2 200 ? 45.353 32.429  -1.667  1.00 48.21  ? 200 GLY L C   1 
ATOM   3158 O  O   . GLY B 2 200 ? 46.438 32.670  -1.131  1.00 53.72  ? 200 GLY L O   1 
ATOM   3159 N  N   . LEU B 2 201 ? 44.950 33.054  -2.767  1.00 59.04  ? 201 LEU L N   1 
ATOM   3160 C  CA  . LEU B 2 201 ? 45.756 34.055  -3.451  1.00 61.26  ? 201 LEU L CA  1 
ATOM   3161 C  C   . LEU B 2 201 ? 45.047 35.398  -3.360  1.00 59.29  ? 201 LEU L C   1 
ATOM   3162 O  O   . LEU B 2 201 ? 43.909 35.535  -3.822  1.00 68.75  ? 201 LEU L O   1 
ATOM   3163 C  CB  . LEU B 2 201 ? 45.992 33.660  -4.909  1.00 54.50  ? 201 LEU L CB  1 
ATOM   3164 C  CG  . LEU B 2 201 ? 46.694 32.316  -5.129  1.00 58.07  ? 201 LEU L CG  1 
ATOM   3165 C  CD1 . LEU B 2 201 ? 46.631 31.915  -6.594  1.00 47.06  ? 201 LEU L CD1 1 
ATOM   3166 C  CD2 . LEU B 2 201 ? 48.138 32.367  -4.646  1.00 46.26  ? 201 LEU L CD2 1 
ATOM   3167 N  N   . SER B 2 202 ? 45.719 36.385  -2.762  1.00 62.65  ? 202 SER L N   1 
ATOM   3168 C  CA  . SER B 2 202 ? 45.143 37.722  -2.664  1.00 55.03  ? 202 SER L CA  1 
ATOM   3169 C  C   . SER B 2 202 ? 44.976 38.375  -4.029  1.00 67.10  ? 202 SER L C   1 
ATOM   3170 O  O   . SER B 2 202 ? 44.240 39.361  -4.148  1.00 69.43  ? 202 SER L O   1 
ATOM   3171 C  CB  . SER B 2 202 ? 46.011 38.604  -1.763  1.00 63.69  ? 202 SER L CB  1 
ATOM   3172 O  OG  . SER B 2 202 ? 47.334 38.705  -2.263  1.00 69.19  ? 202 SER L OG  1 
ATOM   3173 N  N   . SER B 2 203 ? 45.638 37.848  -5.055  1.00 62.85  ? 203 SER L N   1 
ATOM   3174 C  CA  . SER B 2 203 ? 45.529 38.347  -6.417  1.00 62.70  ? 203 SER L CA  1 
ATOM   3175 C  C   . SER B 2 203 ? 45.749 37.180  -7.362  1.00 61.94  ? 203 SER L C   1 
ATOM   3176 O  O   . SER B 2 203 ? 46.463 36.232  -7.012  1.00 64.05  ? 203 SER L O   1 
ATOM   3177 C  CB  . SER B 2 203 ? 46.551 39.461  -6.691  1.00 63.85  ? 203 SER L CB  1 
ATOM   3178 O  OG  . SER B 2 203 ? 46.138 40.288  -7.766  1.00 75.58  ? 203 SER L OG  1 
ATOM   3179 N  N   . PRO B 2 204 ? 45.141 37.200  -8.549  1.00 65.15  ? 204 PRO L N   1 
ATOM   3180 C  CA  . PRO B 2 204 ? 45.360 36.109  -9.507  1.00 64.03  ? 204 PRO L CA  1 
ATOM   3181 C  C   . PRO B 2 204 ? 46.829 35.979  -9.886  1.00 58.73  ? 204 PRO L C   1 
ATOM   3182 O  O   . PRO B 2 204 ? 47.538 36.973  -10.058 1.00 60.30  ? 204 PRO L O   1 
ATOM   3183 C  CB  . PRO B 2 204 ? 44.502 36.516  -10.709 1.00 61.10  ? 204 PRO L CB  1 
ATOM   3184 C  CG  . PRO B 2 204 ? 43.443 37.389  -10.134 1.00 62.23  ? 204 PRO L CG  1 
ATOM   3185 C  CD  . PRO B 2 204 ? 44.101 38.138  -9.008  1.00 66.59  ? 204 PRO L CD  1 
ATOM   3186 N  N   . VAL B 2 205 ? 47.280 34.733  -10.011 1.00 56.91  ? 205 VAL L N   1 
ATOM   3187 C  CA  . VAL B 2 205 ? 48.663 34.411  -10.347 1.00 56.05  ? 205 VAL L CA  1 
ATOM   3188 C  C   . VAL B 2 205 ? 48.719 33.964  -11.800 1.00 58.46  ? 205 VAL L C   1 
ATOM   3189 O  O   . VAL B 2 205 ? 47.911 33.134  -12.236 1.00 64.14  ? 205 VAL L O   1 
ATOM   3190 C  CB  . VAL B 2 205 ? 49.220 33.324  -9.411  1.00 60.06  ? 205 VAL L CB  1 
ATOM   3191 C  CG1 . VAL B 2 205 ? 50.383 32.594  -10.062 1.00 66.25  ? 205 VAL L CG1 1 
ATOM   3192 C  CG2 . VAL B 2 205 ? 49.654 33.941  -8.092  1.00 62.75  ? 205 VAL L CG2 1 
ATOM   3193 N  N   . THR B 2 206 ? 49.669 34.515  -12.552 1.00 56.55  ? 206 THR L N   1 
ATOM   3194 C  CA  . THR B 2 206 ? 49.865 34.169  -13.952 1.00 59.21  ? 206 THR L CA  1 
ATOM   3195 C  C   . THR B 2 206 ? 51.240 33.545  -14.137 1.00 70.48  ? 206 THR L C   1 
ATOM   3196 O  O   . THR B 2 206 ? 52.251 34.116  -13.713 1.00 66.90  ? 206 THR L O   1 
ATOM   3197 C  CB  . THR B 2 206 ? 49.721 35.398  -14.855 1.00 56.24  ? 206 THR L CB  1 
ATOM   3198 O  OG1 . THR B 2 206 ? 48.386 35.910  -14.765 1.00 69.21  ? 206 THR L OG1 1 
ATOM   3199 C  CG2 . THR B 2 206 ? 50.016 35.035  -16.300 1.00 54.63  ? 206 THR L CG2 1 
ATOM   3200 N  N   . LYS B 2 207 ? 51.270 32.369  -14.756 1.00 55.79  ? 207 LYS L N   1 
ATOM   3201 C  CA  . LYS B 2 207 ? 52.499 31.737  -15.210 1.00 64.84  ? 207 LYS L CA  1 
ATOM   3202 C  C   . LYS B 2 207 ? 52.448 31.637  -16.727 1.00 62.74  ? 207 LYS L C   1 
ATOM   3203 O  O   . LYS B 2 207 ? 51.420 31.258  -17.296 1.00 65.98  ? 207 LYS L O   1 
ATOM   3204 C  CB  . LYS B 2 207 ? 52.679 30.346  -14.590 1.00 56.79  ? 207 LYS L CB  1 
ATOM   3205 C  CG  . LYS B 2 207 ? 52.801 30.343  -13.072 1.00 60.71  ? 207 LYS L CG  1 
ATOM   3206 C  CD  . LYS B 2 207 ? 54.110 30.957  -12.607 1.00 58.99  ? 207 LYS L CD  1 
ATOM   3207 C  CE  . LYS B 2 207 ? 54.245 30.877  -11.093 1.00 57.77  ? 207 LYS L CE  1 
ATOM   3208 N  NZ  . LYS B 2 207 ? 55.527 31.457  -10.611 1.00 66.54  ? 207 LYS L NZ  1 
ATOM   3209 N  N   . SER B 2 208 ? 53.553 31.984  -17.382 1.00 67.34  ? 208 SER L N   1 
ATOM   3210 C  CA  . SER B 2 208 ? 53.566 32.030  -18.835 1.00 63.20  ? 208 SER L CA  1 
ATOM   3211 C  C   . SER B 2 208 ? 54.952 31.671  -19.350 1.00 62.50  ? 208 SER L C   1 
ATOM   3212 O  O   . SER B 2 208 ? 55.904 31.501  -18.585 1.00 60.17  ? 208 SER L O   1 
ATOM   3213 C  CB  . SER B 2 208 ? 53.139 33.408  -19.353 1.00 61.96  ? 208 SER L CB  1 
ATOM   3214 O  OG  . SER B 2 208 ? 54.086 34.405  -19.009 1.00 67.02  ? 208 SER L OG  1 
ATOM   3215 N  N   . PHE B 2 209 ? 55.046 31.554  -20.671 1.00 63.45  ? 209 PHE L N   1 
ATOM   3216 C  CA  . PHE B 2 209 ? 56.311 31.315  -21.349 1.00 59.68  ? 209 PHE L CA  1 
ATOM   3217 C  C   . PHE B 2 209 ? 56.153 31.729  -22.802 1.00 71.92  ? 209 PHE L C   1 
ATOM   3218 O  O   . PHE B 2 209 ? 55.042 31.772  -23.337 1.00 70.04  ? 209 PHE L O   1 
ATOM   3219 C  CB  . PHE B 2 209 ? 56.745 29.845  -21.254 1.00 70.25  ? 209 PHE L CB  1 
ATOM   3220 C  CG  . PHE B 2 209 ? 55.843 28.893  -21.998 1.00 65.49  ? 209 PHE L CG  1 
ATOM   3221 C  CD1 . PHE B 2 209 ? 54.758 28.311  -21.365 1.00 60.01  ? 209 PHE L CD1 1 
ATOM   3222 C  CD2 . PHE B 2 209 ? 56.085 28.576  -23.327 1.00 72.68  ? 209 PHE L CD2 1 
ATOM   3223 C  CE1 . PHE B 2 209 ? 53.927 27.437  -22.043 1.00 56.60  ? 209 PHE L CE1 1 
ATOM   3224 C  CE2 . PHE B 2 209 ? 55.255 27.705  -24.011 1.00 73.14  ? 209 PHE L CE2 1 
ATOM   3225 C  CZ  . PHE B 2 209 ? 54.175 27.134  -23.367 1.00 63.22  ? 209 PHE L CZ  1 
ATOM   3226 N  N   . ASN B 2 210 ? 57.281 32.035  -23.433 1.00 82.27  ? 210 ASN L N   1 
ATOM   3227 C  CA  . ASN B 2 210 ? 57.317 32.249  -24.870 1.00 77.21  ? 210 ASN L CA  1 
ATOM   3228 C  C   . ASN B 2 210 ? 57.605 30.925  -25.562 1.00 66.92  ? 210 ASN L C   1 
ATOM   3229 O  O   . ASN B 2 210 ? 58.416 30.126  -25.083 1.00 69.64  ? 210 ASN L O   1 
ATOM   3230 C  CB  . ASN B 2 210 ? 58.376 33.286  -25.245 1.00 77.09  ? 210 ASN L CB  1 
ATOM   3231 C  CG  . ASN B 2 210 ? 58.124 34.636  -24.601 1.00 87.60  ? 210 ASN L CG  1 
ATOM   3232 O  OD1 . ASN B 2 210 ? 56.977 35.027  -24.380 1.00 76.25  ? 210 ASN L OD1 1 
ATOM   3233 N  ND2 . ASN B 2 210 ? 59.198 35.356  -24.295 1.00 85.97  ? 210 ASN L ND2 1 
ATOM   3234 N  N   . ARG B 2 211 ? 56.924 30.692  -26.682 1.00 78.16  ? 211 ARG L N   1 
ATOM   3235 C  CA  . ARG B 2 211 ? 57.079 29.440  -27.412 1.00 72.21  ? 211 ARG L CA  1 
ATOM   3236 C  C   . ARG B 2 211 ? 58.535 29.234  -27.807 1.00 74.70  ? 211 ARG L C   1 
ATOM   3237 O  O   . ARG B 2 211 ? 59.138 30.091  -28.462 1.00 78.66  ? 211 ARG L O   1 
ATOM   3238 C  CB  . ARG B 2 211 ? 56.181 29.442  -28.648 1.00 70.07  ? 211 ARG L CB  1 
ATOM   3239 C  CG  . ARG B 2 211 ? 56.211 28.148  -29.443 1.00 72.49  ? 211 ARG L CG  1 
ATOM   3240 C  CD  . ARG B 2 211 ? 55.148 28.152  -30.528 1.00 69.22  ? 211 ARG L CD  1 
ATOM   3241 N  NE  . ARG B 2 211 ? 55.336 29.245  -31.476 1.00 75.58  ? 211 ARG L NE  1 
ATOM   3242 C  CZ  . ARG B 2 211 ? 56.007 29.134  -32.618 1.00 78.86  ? 211 ARG L CZ  1 
ATOM   3243 N  NH1 . ARG B 2 211 ? 56.555 27.975  -32.955 1.00 82.71  ? 211 ARG L NH1 1 
ATOM   3244 N  NH2 . ARG B 2 211 ? 56.129 30.180  -33.423 1.00 77.44  ? 211 ARG L NH2 1 
ATOM   3245 N  N   . GLY B 2 212 ? 59.105 28.101  -27.389 1.00 77.97  ? 212 GLY L N   1 
ATOM   3246 C  CA  . GLY B 2 212 ? 60.489 27.754  -27.667 1.00 84.24  ? 212 GLY L CA  1 
ATOM   3247 C  C   . GLY B 2 212 ? 61.329 27.556  -26.421 1.00 87.12  ? 212 GLY L C   1 
ATOM   3248 O  O   . GLY B 2 212 ? 62.288 26.777  -26.443 1.00 96.66  ? 212 GLY L O   1 
ATOM   3249 N  N   . GLU B 2 213 ? 60.988 28.245  -25.336 1.00 88.17  ? 213 GLU L N   1 
ATOM   3250 C  CA  . GLU B 2 213 ? 61.753 28.156  -24.096 1.00 101.28 ? 213 GLU L CA  1 
ATOM   3251 C  C   . GLU B 2 213 ? 61.533 26.817  -23.397 1.00 102.75 ? 213 GLU L C   1 
ATOM   3252 O  O   . GLU B 2 213 ? 62.487 26.126  -23.037 1.00 104.10 ? 213 GLU L O   1 
ATOM   3253 C  CB  . GLU B 2 213 ? 61.382 29.306  -23.157 1.00 89.57  ? 213 GLU L CB  1 
ATOM   3254 C  CG  . GLU B 2 213 ? 61.707 30.688  -23.706 1.00 95.04  ? 213 GLU L CG  1 
ATOM   3255 C  CD  . GLU B 2 213 ? 61.281 31.805  -22.770 1.00 105.62 ? 213 GLU L CD  1 
ATOM   3256 O  OE1 . GLU B 2 213 ? 60.462 31.544  -21.865 1.00 89.38  ? 213 GLU L OE1 1 
ATOM   3257 O  OE2 . GLU B 2 213 ? 61.769 32.943  -22.937 1.00 109.38 ? 213 GLU L OE2 1 
HETATM 3258 C  C1  . GOL C 3 .   ? 47.454 12.232  -4.829  1.00 58.35  ? 301 GOL H C1  1 
HETATM 3259 O  O1  . GOL C 3 .   ? 47.233 12.633  -6.147  1.00 67.53  ? 301 GOL H O1  1 
HETATM 3260 C  C2  . GOL C 3 .   ? 46.279 12.779  -3.979  1.00 72.00  ? 301 GOL H C2  1 
HETATM 3261 O  O2  . GOL C 3 .   ? 46.011 11.964  -2.890  1.00 69.93  ? 301 GOL H O2  1 
HETATM 3262 C  C3  . GOL C 3 .   ? 46.727 14.190  -3.548  1.00 59.34  ? 301 GOL H C3  1 
HETATM 3263 O  O3  . GOL C 3 .   ? 45.616 15.020  -3.648  1.00 57.72  ? 301 GOL H O3  1 
HETATM 3264 CL CL  . CL  D 4 .   ? 55.737 6.405   -26.263 1.00 78.55  ? 302 CL  H CL  1 
HETATM 3265 CL CL  . CL  E 4 .   ? 48.020 5.316   -11.191 1.00 98.31  ? 303 CL  H CL  1 
HETATM 3266 C  C1  . GOL F 3 .   ? 30.640 22.295  7.009   1.00 60.54  ? 301 GOL L C1  1 
HETATM 3267 O  O1  . GOL F 3 .   ? 31.195 22.787  5.830   1.00 84.09  ? 301 GOL L O1  1 
HETATM 3268 C  C2  . GOL F 3 .   ? 29.199 22.837  7.092   1.00 70.06  ? 301 GOL L C2  1 
HETATM 3269 O  O2  . GOL F 3 .   ? 28.452 22.170  8.050   1.00 84.72  ? 301 GOL L O2  1 
HETATM 3270 C  C3  . GOL F 3 .   ? 29.355 24.337  7.420   1.00 82.76  ? 301 GOL L C3  1 
HETATM 3271 O  O3  . GOL F 3 .   ? 28.148 24.746  7.978   1.00 75.98  ? 301 GOL L O3  1 
HETATM 3272 CL CL  . CL  G 4 .   ? 54.180 33.811  -33.653 1.00 104.68 ? 302 CL  L CL  1 
HETATM 3273 O  O   . HOH H 5 .   ? 59.039 14.324  -4.374  1.00 62.95  ? 401 HOH H O   1 
HETATM 3274 O  O   . HOH H 5 .   ? 61.771 2.456   -12.562 1.00 70.71  ? 402 HOH H O   1 
HETATM 3275 O  O   . HOH H 5 .   ? 43.214 12.673  -29.230 1.00 67.67  ? 403 HOH H O   1 
HETATM 3276 O  O   . HOH H 5 .   ? 45.014 -13.966 -6.041  1.00 57.29  ? 404 HOH H O   1 
HETATM 3277 O  O   . HOH H 5 .   ? 40.382 -2.603  -18.138 1.00 61.72  ? 405 HOH H O   1 
HETATM 3278 O  O   . HOH H 5 .   ? 43.072 -7.986  -6.664  1.00 58.96  ? 406 HOH H O   1 
HETATM 3279 O  O   . HOH H 5 .   ? 32.064 -21.950 -0.441  1.00 53.27  ? 407 HOH H O   1 
HETATM 3280 O  O   . HOH H 5 .   ? 27.542 -12.726 -1.449  1.00 57.65  ? 408 HOH H O   1 
HETATM 3281 O  O   . HOH H 5 .   ? 50.388 7.246   -9.242  1.00 50.41  ? 409 HOH H O   1 
HETATM 3282 O  O   . HOH H 5 .   ? 43.613 0.651   -31.937 1.00 62.94  ? 410 HOH H O   1 
HETATM 3283 O  O   . HOH H 5 .   ? 36.979 2.862   -20.490 1.00 45.58  ? 411 HOH H O   1 
HETATM 3284 O  O   . HOH H 5 .   ? 42.264 -9.184  -2.256  1.00 52.43  ? 412 HOH H O   1 
HETATM 3285 O  O   . HOH H 5 .   ? 38.011 -0.970  -19.423 1.00 52.65  ? 413 HOH H O   1 
HETATM 3286 O  O   . HOH H 5 .   ? 44.261 8.585   -12.511 1.00 45.07  ? 414 HOH H O   1 
HETATM 3287 O  O   . HOH H 5 .   ? 23.197 -2.269  -4.510  1.00 53.57  ? 415 HOH H O   1 
HETATM 3288 O  O   . HOH H 5 .   ? 46.043 10.588  -0.606  1.00 53.31  ? 416 HOH H O   1 
HETATM 3289 O  O   . HOH H 5 .   ? 40.973 -2.251  -14.424 1.00 50.27  ? 417 HOH H O   1 
HETATM 3290 O  O   . HOH H 5 .   ? 46.014 -0.729  -16.921 1.00 50.12  ? 418 HOH H O   1 
HETATM 3291 O  O   . HOH H 5 .   ? 52.544 1.439   -13.920 1.00 56.90  ? 419 HOH H O   1 
HETATM 3292 O  O   . HOH H 5 .   ? 44.555 13.836  -16.726 1.00 45.61  ? 420 HOH H O   1 
HETATM 3293 O  O   . HOH H 5 .   ? 38.526 0.264   -7.441  1.00 52.47  ? 421 HOH H O   1 
HETATM 3294 O  O   . HOH H 5 .   ? 41.284 -4.934  -2.450  1.00 52.73  ? 422 HOH H O   1 
HETATM 3295 O  O   . HOH H 5 .   ? 42.687 -8.442  -16.276 1.00 62.24  ? 423 HOH H O   1 
HETATM 3296 O  O   . HOH H 5 .   ? 51.147 12.608  -2.806  1.00 64.06  ? 424 HOH H O   1 
HETATM 3297 O  O   . HOH H 5 .   ? 43.435 5.848   -14.968 1.00 60.56  ? 425 HOH H O   1 
HETATM 3298 O  O   . HOH H 5 .   ? 39.388 -18.292 2.200   1.00 55.37  ? 426 HOH H O   1 
HETATM 3299 O  O   . HOH H 5 .   ? 46.731 -1.126  -14.662 1.00 55.99  ? 427 HOH H O   1 
HETATM 3300 O  O   . HOH H 5 .   ? 32.087 7.808   -21.150 1.00 49.97  ? 428 HOH H O   1 
HETATM 3301 O  O   . HOH I 5 .   ? 33.063 5.557   -3.917  1.00 46.51  ? 401 HOH L O   1 
HETATM 3302 O  O   . HOH I 5 .   ? 45.636 14.503  -19.273 1.00 60.09  ? 402 HOH L O   1 
HETATM 3303 O  O   . HOH I 5 .   ? 43.488 8.844   -2.576  1.00 62.85  ? 403 HOH L O   1 
HETATM 3304 O  O   . HOH I 5 .   ? 40.467 2.089   7.662   1.00 56.39  ? 404 HOH L O   1 
HETATM 3305 O  O   . HOH I 5 .   ? 38.200 24.388  -11.410 1.00 56.43  ? 405 HOH L O   1 
HETATM 3306 O  O   . HOH I 5 .   ? 39.073 29.078  -4.290  1.00 50.15  ? 406 HOH L O   1 
HETATM 3307 O  O   . HOH I 5 .   ? 46.918 26.864  5.343   1.00 50.49  ? 407 HOH L O   1 
HETATM 3308 O  O   . HOH I 5 .   ? 42.721 14.252  4.289   1.00 50.35  ? 408 HOH L O   1 
HETATM 3309 O  O   . HOH I 5 .   ? 36.565 19.693  0.384   1.00 58.76  ? 409 HOH L O   1 
HETATM 3310 O  O   . HOH I 5 .   ? 40.689 20.245  9.775   1.00 43.82  ? 410 HOH L O   1 
HETATM 3311 O  O   . HOH I 5 .   ? 40.590 5.026   7.952   1.00 53.12  ? 411 HOH L O   1 
HETATM 3312 O  O   . HOH I 5 .   ? 38.765 1.683   0.278   1.00 49.14  ? 412 HOH L O   1 
HETATM 3313 O  O   . HOH I 5 .   ? 35.801 12.337  0.371   1.00 45.89  ? 413 HOH L O   1 
HETATM 3314 O  O   . HOH I 5 .   ? 37.069 14.846  -0.288  1.00 60.61  ? 414 HOH L O   1 
HETATM 3315 O  O   . HOH I 5 .   ? 41.935 32.667  -13.294 1.00 53.17  ? 415 HOH L O   1 
HETATM 3316 O  O   . HOH I 5 .   ? 38.669 15.640  -12.304 1.00 44.93  ? 416 HOH L O   1 
HETATM 3317 O  O   . HOH I 5 .   ? 38.109 13.502  -2.285  1.00 53.36  ? 417 HOH L O   1 
HETATM 3318 O  O   . HOH I 5 .   ? 27.003 10.696  -2.629  1.00 64.12  ? 418 HOH L O   1 
HETATM 3319 O  O   . HOH I 5 .   ? 43.706 22.918  8.837   1.00 49.00  ? 419 HOH L O   1 
HETATM 3320 O  O   . HOH I 5 .   ? 36.836 21.969  -0.981  1.00 41.67  ? 420 HOH L O   1 
HETATM 3321 O  O   . HOH I 5 .   ? 41.694 -2.469  -3.064  1.00 58.42  ? 421 HOH L O   1 
HETATM 3322 O  O   . HOH I 5 .   ? 49.485 37.061  -21.356 1.00 65.34  ? 422 HOH L O   1 
HETATM 3323 O  O   . HOH I 5 .   ? 42.949 20.282  9.321   1.00 46.33  ? 423 HOH L 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 
9    N N   . VAL A 2   ? 0.8102 1.1735 0.9539 -0.0809 0.1238  0.1929  2   VAL H N   
10   C CA  . VAL A 2   ? 0.8054 1.0703 0.9055 -0.0812 0.1311  0.1831  2   VAL H CA  
11   C C   . VAL A 2   ? 0.7374 1.0162 0.8669 -0.0719 0.1203  0.1518  2   VAL H C   
12   O O   . VAL A 2   ? 0.6185 0.9812 0.7967 -0.0835 0.1041  0.1265  2   VAL H O   
13   C CB  . VAL A 2   ? 0.7390 0.9718 0.7997 -0.1219 0.1279  0.1714  2   VAL H CB  
14   C CG1 . VAL A 2   ? 0.7808 0.9249 0.7990 -0.1289 0.1302  0.1542  2   VAL H CG1 
15   C CG2 . VAL A 2   ? 0.8948 1.0950 0.9198 -0.1272 0.1443  0.2058  2   VAL H CG2 
16   N N   . GLN A 3   ? 0.6343 0.8287 0.7336 -0.0508 0.1318  0.1542  3   GLN H N   
17   C CA  . GLN A 3   ? 0.6734 0.8678 0.7920 -0.0398 0.1240  0.1283  3   GLN H CA  
18   C C   . GLN A 3   ? 0.7218 0.8318 0.7854 -0.0570 0.1229  0.1135  3   GLN H C   
19   O O   . GLN A 3   ? 0.7688 0.7872 0.7730 -0.0585 0.1396  0.1296  3   GLN H O   
20   C CB  . GLN A 3   ? 0.6279 0.8043 0.7644 0.0043  0.1388  0.1433  3   GLN H CB  
21   C CG  . GLN A 3   ? 0.7913 1.0623 0.9900 0.0205  0.1360  0.1521  3   GLN H CG  
22   C CD  . GLN A 3   ? 0.9307 1.1948 1.1584 0.0610  0.1475  0.1582  3   GLN H CD  
23   O OE1 . GLN A 3   ? 1.0834 1.2798 1.2896 0.0762  0.1558  0.1507  3   GLN H OE1 
24   N NE2 . GLN A 3   ? 0.8107 1.1457 1.0865 0.0773  0.1482  0.1718  3   GLN H NE2 
25   N N   . LEU A 4   ? 0.7016 0.8437 0.7859 -0.0705 0.1041  0.0831  4   LEU H N   
26   C CA  . LEU A 4   ? 0.7053 0.7822 0.7432 -0.0885 0.0973  0.0665  4   LEU H CA  
27   C C   . LEU A 4   ? 0.6254 0.6849 0.6727 -0.0620 0.0965  0.0558  4   LEU H C   
28   O O   . LEU A 4   ? 0.6345 0.7662 0.7431 -0.0453 0.0902  0.0466  4   LEU H O   
29   C CB  . LEU A 4   ? 0.6154 0.7468 0.6699 -0.1298 0.0735  0.0424  4   LEU H CB  
30   C CG  . LEU A 4   ? 0.6025 0.7237 0.6276 -0.1660 0.0734  0.0470  4   LEU H CG  
31   C CD1 . LEU A 4   ? 0.5234 0.6881 0.5699 -0.1604 0.0843  0.0684  4   LEU H CD1 
32   C CD2 . LEU A 4   ? 0.5324 0.7087 0.5819 -0.2038 0.0494  0.0205  4   LEU H CD2 
33   N N   . GLN A 5   ? 0.7917 0.7533 0.7766 -0.0590 0.1050  0.0563  5   GLN H N   
34   C CA  . GLN A 5   ? 0.7684 0.7012 0.7518 -0.0336 0.1069  0.0484  5   GLN H CA  
35   C C   . GLN A 5   ? 0.7961 0.6592 0.7165 -0.0563 0.0977  0.0339  5   GLN H C   
36   O O   . GLN A 5   ? 0.8320 0.6084 0.6835 -0.0710 0.1102  0.0410  5   GLN H O   
37   C CB  . GLN A 5   ? 0.7408 0.6148 0.7114 0.0071  0.1360  0.0712  5   GLN H CB  
38   C CG  . GLN A 5   ? 0.9441 0.7677 0.8987 0.0322  0.1429  0.0643  5   GLN H CG  
39   C CD  . GLN A 5   ? 1.1046 0.9275 1.0931 0.0768  0.1653  0.0809  5   GLN H CD  
40   O OE1 . GLN A 5   ? 1.3350 1.0695 1.2819 0.0982  0.1916  0.0976  5   GLN H OE1 
41   N NE2 . GLN A 5   ? 1.0156 0.9370 1.0817 0.0900  0.1568  0.0758  5   GLN H NE2 
42   N N   . GLU A 6   ? 0.7125 0.6135 0.6565 -0.0595 0.0769  0.0144  6   GLU H N   
43   C CA  . GLU A 6   ? 0.7193 0.5626 0.6058 -0.0796 0.0645  0.0013  6   GLU H CA  
44   C C   . GLU A 6   ? 0.8409 0.5914 0.6765 -0.0507 0.0848  0.0082  6   GLU H C   
45   O O   . GLU A 6   ? 0.8153 0.5685 0.6808 -0.0119 0.1028  0.0186  6   GLU H O   
46   C CB  . GLU A 6   ? 0.7202 0.6442 0.6555 -0.0923 0.0340  -0.0181 6   GLU H CB  
47   C CG  . GLU A 6   ? 0.7096 0.7345 0.7084 -0.1173 0.0164  -0.0265 6   GLU H CG  
48   C CD  . GLU A 6   ? 0.6096 0.7173 0.6878 -0.0924 0.0248  -0.0230 6   GLU H CD  
49   O OE1 . GLU A 6   ? 0.7084 0.7957 0.7936 -0.0557 0.0441  -0.0126 6   GLU H OE1 
50   O OE2 . GLU A 6   ? 0.6324 0.8256 0.7661 -0.1110 0.0131  -0.0315 6   GLU H OE2 
51   N N   . SER A 7   ? 0.8413 0.5089 0.5985 -0.0716 0.0828  0.0013  7   SER H N   
52   C CA  . SER A 7   ? 1.0608 0.6359 0.7610 -0.0496 0.1011  0.0043  7   SER H CA  
53   C C   . SER A 7   ? 0.9944 0.5237 0.6273 -0.0828 0.0815  -0.0122 7   SER H C   
54   O O   . SER A 7   ? 1.0667 0.5963 0.6729 -0.1243 0.0659  -0.0213 7   SER H O   
55   C CB  . SER A 7   ? 0.9817 0.4606 0.6341 -0.0328 0.1405  0.0236  7   SER H CB  
56   O OG  . SER A 7   ? 1.2550 0.6768 0.8479 -0.0685 0.1459  0.0233  7   SER H OG  
57   N N   . GLY A 8   ? 1.2050 0.6968 0.8110 -0.0649 0.0822  -0.0158 8   GLY H N   
58   C CA  . GLY A 8   ? 1.1869 0.6419 0.7295 -0.0937 0.0609  -0.0302 8   GLY H CA  
59   C C   . GLY A 8   ? 1.2458 0.7259 0.8082 -0.0691 0.0488  -0.0329 8   GLY H C   
60   O O   . GLY A 8   ? 0.9707 0.5016 0.6021 -0.0311 0.0572  -0.0259 8   GLY H O   
61   N N   . PRO A 9   ? 1.2777 0.7236 0.7793 -0.0913 0.0291  -0.0429 9   PRO H N   
62   C CA  . PRO A 9   ? 1.1613 0.6240 0.6742 -0.0671 0.0187  -0.0427 9   PRO H CA  
63   C C   . PRO A 9   ? 1.0934 0.6853 0.7107 -0.0592 -0.0086 -0.0438 9   PRO H C   
64   O O   . PRO A 9   ? 1.1240 0.7868 0.7765 -0.0906 -0.0364 -0.0507 9   PRO H O   
65   C CB  . PRO A 9   ? 1.3005 0.7027 0.7188 -0.1025 -0.0010 -0.0527 9   PRO H CB  
66   C CG  . PRO A 9   ? 1.4431 0.8524 0.8401 -0.1518 -0.0172 -0.0624 9   PRO H CG  
67   C CD  . PRO A 9   ? 1.3735 0.7677 0.7940 -0.1413 0.0142  -0.0548 9   PRO H CD  
68   N N   . GLY A 10  ? 1.0865 0.7068 0.7556 -0.0167 0.0026  -0.0373 10  GLY H N   
69   C CA  . GLY A 10  ? 0.9273 0.6601 0.6906 -0.0070 -0.0191 -0.0388 10  GLY H CA  
70   C C   . GLY A 10  ? 0.9108 0.6615 0.6575 -0.0184 -0.0499 -0.0406 10  GLY H C   
71   O O   . GLY A 10  ? 0.8184 0.6650 0.6437 -0.0159 -0.0706 -0.0407 10  GLY H O   
72   N N   . LEU A 11  ? 0.8884 0.5491 0.5343 -0.0314 -0.0525 -0.0411 11  LEU H N   
73   C CA  . LEU A 11  ? 0.9629 0.6334 0.5796 -0.0436 -0.0834 -0.0403 11  LEU H CA  
74   C C   . LEU A 11  ? 1.1344 0.7478 0.6545 -0.0938 -0.1036 -0.0492 11  LEU H C   
75   O O   . LEU A 11  ? 1.2753 0.7858 0.7099 -0.1030 -0.0799 -0.0533 11  LEU H O   
76   C CB  . LEU A 11  ? 0.9829 0.5966 0.5665 -0.0053 -0.0644 -0.0318 11  LEU H CB  
77   C CG  . LEU A 11  ? 1.0228 0.6516 0.5829 -0.0086 -0.0938 -0.0260 11  LEU H CG  
78   C CD1 . LEU A 11  ? 0.9407 0.6968 0.6132 0.0004  -0.1186 -0.0202 11  LEU H CD1 
79   C CD2 . LEU A 11  ? 1.0337 0.5830 0.5424 0.0278  -0.0673 -0.0181 11  LEU H CD2 
80   N N   . VAL A 12  ? 1.0627 0.7430 0.5989 -0.1269 -0.1456 -0.0522 12  VAL H N   
81   C CA  . VAL A 12  ? 1.2907 0.9290 0.7406 -0.1790 -0.1697 -0.0623 12  VAL H CA  
82   C C   . VAL A 12  ? 1.2783 0.9703 0.7286 -0.1940 -0.2133 -0.0574 12  VAL H C   
83   O O   . VAL A 12  ? 1.1495 0.9424 0.6947 -0.1765 -0.2314 -0.0480 12  VAL H O   
84   C CB  . VAL A 12  ? 1.2039 0.8749 0.6781 -0.2168 -0.1769 -0.0727 12  VAL H CB  
85   C CG1 . VAL A 12  ? 1.0817 0.8840 0.6602 -0.2279 -0.2109 -0.0711 12  VAL H CG1 
86   C CG2 . VAL A 12  ? 1.4572 1.0490 0.8237 -0.2677 -0.1853 -0.0858 12  VAL H CG2 
87   N N   . LYS A 13  ? 1.3268 0.9504 0.6704 -0.2263 -0.2287 -0.0631 13  LYS H N   
88   C CA  . LYS A 13  ? 1.3852 1.0503 0.7138 -0.2411 -0.2710 -0.0558 13  LYS H CA  
89   C C   . LYS A 13  ? 1.2432 0.9954 0.6107 -0.2884 -0.3152 -0.0610 13  LYS H C   
90   O O   . LYS A 13  ? 1.2442 0.9862 0.6035 -0.3219 -0.3120 -0.0752 13  LYS H O   
91   C CB  . LYS A 13  ? 1.3763 0.9305 0.5675 -0.2588 -0.2693 -0.0607 13  LYS H CB  
92   C CG  . LYS A 13  ? 1.3972 0.8626 0.5464 -0.2126 -0.2261 -0.0545 13  LYS H CG  
93   C CD  . LYS A 13  ? 1.5336 0.8889 0.5425 -0.2341 -0.2244 -0.0605 13  LYS H CD  
94   C CE  . LYS A 13  ? 1.5560 0.8212 0.5253 -0.1874 -0.1788 -0.0538 13  LYS H CE  
95   N NZ  . LYS A 13  ? 1.4708 0.8057 0.5258 -0.1361 -0.1805 -0.0340 13  LYS H NZ  
96   N N   . PRO A 14  ? 1.2116 1.0512 0.6252 -0.2910 -0.3555 -0.0480 14  PRO H N   
97   C CA  . PRO A 14  ? 1.3376 1.2629 0.7976 -0.3317 -0.3930 -0.0507 14  PRO H CA  
98   C C   . PRO A 14  ? 1.4435 1.3046 0.8202 -0.3728 -0.3894 -0.0653 14  PRO H C   
99   O O   . PRO A 14  ? 1.4167 1.1803 0.6847 -0.3802 -0.3792 -0.0699 14  PRO H O   
100  C CB  . PRO A 14  ? 1.2225 1.2300 0.7332 -0.3154 -0.4255 -0.0295 14  PRO H CB  
101  C CG  . PRO A 14  ? 1.1303 1.1300 0.6678 -0.2619 -0.4050 -0.0151 14  PRO H CG  
102  C CD  . PRO A 14  ? 1.1954 1.0670 0.6406 -0.2488 -0.3608 -0.0273 14  PRO H CD  
103  N N   . SER A 15  ? 1.3222 1.2365 0.7529 -0.3979 -0.3942 -0.0728 15  SER H N   
104  C CA  . SER A 15  ? 1.4915 1.3607 0.8624 -0.4389 -0.3917 -0.0863 15  SER H CA  
105  C C   . SER A 15  ? 1.5761 1.3398 0.8756 -0.4499 -0.3533 -0.1008 15  SER H C   
106  O O   . SER A 15  ? 1.5905 1.3295 0.8671 -0.4815 -0.3444 -0.1119 15  SER H O   
107  C CB  . SER A 15  ? 1.5582 1.3966 0.8516 -0.4565 -0.4123 -0.0836 15  SER H CB  
108  O OG  . SER A 15  ? 1.6282 1.3584 0.8183 -0.4475 -0.3919 -0.0857 15  SER H OG  
109  N N   . GLU A 16  ? 1.4061 1.1052 0.6709 -0.4225 -0.3286 -0.1000 16  GLU H N   
110  C CA  . GLU A 16  ? 1.4512 1.0429 0.6475 -0.4273 -0.2876 -0.1114 16  GLU H CA  
111  C C   . GLU A 16  ? 1.4934 1.1247 0.7598 -0.4300 -0.2740 -0.1157 16  GLU H C   
112  O O   . GLU A 16  ? 1.2975 1.0366 0.6638 -0.4289 -0.2942 -0.1112 16  GLU H O   
113  C CB  . GLU A 16  ? 1.6184 1.1241 0.7552 -0.3919 -0.2622 -0.1088 16  GLU H CB  
114  C CG  . GLU A 16  ? 1.7338 1.1895 0.7924 -0.3887 -0.2701 -0.1041 16  GLU H CG  
115  C CD  . GLU A 16  ? 1.8398 1.1688 0.8105 -0.3620 -0.2275 -0.1061 16  GLU H CD  
116  O OE1 . GLU A 16  ? 2.0844 1.3720 1.0670 -0.3405 -0.1907 -0.1086 16  GLU H OE1 
117  O OE2 . GLU A 16  ? 1.9351 1.2107 0.8355 -0.3589 -0.2265 -0.1027 16  GLU H OE2 
118  N N   . THR A 17  ? 1.5137 1.0549 0.7285 -0.4315 -0.2358 -0.1231 17  THR H N   
119  C CA  . THR A 17  ? 1.4626 1.0244 0.7244 -0.4402 -0.2194 -0.1269 17  THR H CA  
120  C C   . THR A 17  ? 1.4945 1.0407 0.7820 -0.4053 -0.1950 -0.1238 17  THR H C   
121  O O   . THR A 17  ? 1.5416 0.9953 0.7758 -0.3786 -0.1573 -0.1198 17  THR H O   
122  C CB  . THR A 17  ? 1.4626 0.9372 0.6502 -0.4710 -0.1929 -0.1355 17  THR H CB  
123  O OG1 . THR A 17  ? 1.6163 1.1117 0.7848 -0.5044 -0.2163 -0.1396 17  THR H OG1 
124  C CG2 . THR A 17  ? 1.5235 1.0170 0.7558 -0.4788 -0.1753 -0.1372 17  THR H CG2 
125  N N   . LEU A 18  ? 1.1903 0.9198 0.9014 -0.2596 -0.2550 -0.1067 18  LEU H N   
126  C CA  . LEU A 18  ? 1.1837 0.9010 0.9013 -0.2370 -0.2279 -0.0913 18  LEU H CA  
127  C C   . LEU A 18  ? 1.0402 0.7449 0.7831 -0.2410 -0.1919 -0.0962 18  LEU H C   
128  O O   . LEU A 18  ? 1.0489 0.7761 0.8376 -0.2488 -0.1889 -0.1017 18  LEU H O   
129  C CB  . LEU A 18  ? 1.0944 0.8487 0.8540 -0.2147 -0.2407 -0.0743 18  LEU H CB  
130  C CG  . LEU A 18  ? 1.0281 0.7806 0.8081 -0.1962 -0.2124 -0.0616 18  LEU H CG  
131  C CD1 . LEU A 18  ? 1.1023 0.8198 0.8338 -0.1879 -0.1981 -0.0546 18  LEU H CD1 
132  C CD2 . LEU A 18  ? 1.0332 0.8220 0.8576 -0.1789 -0.2226 -0.0499 18  LEU H CD2 
133  N N   . SER A 19  ? 1.0713 0.7404 0.7864 -0.2352 -0.1641 -0.0931 19  SER H N   
134  C CA  . SER A 19  ? 1.0562 0.7086 0.7914 -0.2352 -0.1295 -0.0934 19  SER H CA  
135  C C   . SER A 19  ? 1.0594 0.7132 0.8028 -0.2116 -0.1120 -0.0738 19  SER H C   
136  O O   . SER A 19  ? 1.0684 0.7074 0.7793 -0.2029 -0.1104 -0.0683 19  SER H O   
137  C CB  . SER A 19  ? 1.0140 0.6208 0.7123 -0.2521 -0.1093 -0.1097 19  SER H CB  
138  O OG  . SER A 19  ? 1.3263 0.9314 1.0105 -0.2781 -0.1269 -0.1304 19  SER H OG  
139  N N   . LEU A 20  ? 0.9998 0.6716 0.7848 -0.2033 -0.0988 -0.0638 20  LEU H N   
140  C CA  . LEU A 20  ? 0.9569 0.6343 0.7509 -0.1838 -0.0835 -0.0454 20  LEU H CA  
141  C C   . LEU A 20  ? 0.9031 0.5691 0.7190 -0.1825 -0.0555 -0.0393 20  LEU H C   
142  O O   . LEU A 20  ? 0.9661 0.6306 0.8033 -0.1946 -0.0495 -0.0466 20  LEU H O   
143  C CB  . LEU A 20  ? 0.9498 0.6638 0.7679 -0.1726 -0.0981 -0.0351 20  LEU H CB  
144  C CG  . LEU A 20  ? 1.0288 0.7525 0.8285 -0.1683 -0.1237 -0.0356 20  LEU H CG  
145  C CD1 . LEU A 20  ? 0.8985 0.6559 0.7315 -0.1588 -0.1336 -0.0284 20  LEU H CD1 
146  C CD2 . LEU A 20  ? 0.8891 0.5931 0.6516 -0.1598 -0.1182 -0.0293 20  LEU H CD2 
147  N N   . THR A 21  ? 0.9677 0.6260 0.7793 -0.1678 -0.0385 -0.0250 21  THR H N   
148  C CA  . THR A 21  ? 0.9180 0.5655 0.7491 -0.1615 -0.0131 -0.0131 21  THR H CA  
149  C C   . THR A 21  ? 0.9200 0.5929 0.7627 -0.1439 -0.0114 0.0086  21  THR H C   
150  O O   . THR A 21  ? 0.8618 0.5453 0.6904 -0.1352 -0.0189 0.0134  21  THR H O   
151  C CB  . THR A 21  ? 1.0449 0.6535 0.8606 -0.1613 0.0094  -0.0168 21  THR H CB  
152  O OG1 . THR A 21  ? 1.0646 0.6466 0.8649 -0.1818 0.0097  -0.0397 21  THR H OG1 
153  C CG2 . THR A 21  ? 1.0018 0.5988 0.8410 -0.1503 0.0354  0.0003  21  THR H CG2 
154  N N   . CYS A 22  ? 0.8812 0.5629 0.7468 -0.1411 -0.0012 0.0210  22  CYS H N   
155  C CA  . CYS A 22  ? 0.9027 0.6076 0.7753 -0.1274 0.0009  0.0420  22  CYS H CA  
156  C C   . CYS A 22  ? 0.8960 0.5840 0.7761 -0.1167 0.0225  0.0601  22  CYS H C   
157  O O   . CYS A 22  ? 0.9771 0.6419 0.8681 -0.1215 0.0387  0.0610  22  CYS H O   
158  C CB  . CYS A 22  ? 0.8687 0.5967 0.7572 -0.1324 -0.0038 0.0442  22  CYS H CB  
159  S SG  . CYS A 22  ? 0.9131 0.6705 0.8007 -0.1213 -0.0032 0.0660  22  CYS H SG  
160  N N   . THR A 23  ? 0.8839 0.5838 0.7606 -0.1022 0.0231  0.0749  23  THR H N   
161  C CA  . THR A 23  ? 0.9138 0.6038 0.8026 -0.0877 0.0408  0.0961  23  THR H CA  
162  C C   . THR A 23  ? 0.8533 0.5731 0.7471 -0.0794 0.0360  0.1200  23  THR H C   
163  O O   . THR A 23  ? 0.8471 0.5991 0.7340 -0.0759 0.0217  0.1246  23  THR H O   
164  C CB  . THR A 23  ? 1.0183 0.7051 0.9054 -0.0771 0.0453  0.0969  23  THR H CB  
165  O OG1 . THR A 23  ? 0.9992 0.6533 0.8739 -0.0875 0.0520  0.0736  23  THR H OG1 
166  C CG2 . THR A 23  ? 0.7978 0.4791 0.7060 -0.0585 0.0629  0.1216  23  THR H CG2 
167  N N   . VAL A 24  ? 0.8434 0.5503 0.7457 -0.0782 0.0490  0.1343  24  VAL H N   
168  C CA  . VAL A 24  ? 0.8023 0.5322 0.7025 -0.0716 0.0463  0.1591  24  VAL H CA  
169  C C   . VAL A 24  ? 0.8383 0.5714 0.7483 -0.0510 0.0521  0.1865  24  VAL H C   
170  O O   . VAL A 24  ? 1.0028 0.7036 0.9266 -0.0419 0.0710  0.1950  24  VAL H O   
171  C CB  . VAL A 24  ? 0.8280 0.5404 0.7298 -0.0810 0.0591  0.1633  24  VAL H CB  
172  C CG1 . VAL A 24  ? 0.8723 0.6052 0.7633 -0.0756 0.0572  0.1900  24  VAL H CG1 
173  C CG2 . VAL A 24  ? 0.8092 0.5247 0.7112 -0.1003 0.0530  0.1359  24  VAL H CG2 
174  N N   . SER A 25  ? 0.9113 0.6840 0.8166 -0.0439 0.0363  0.1999  25  SER H N   
175  C CA  . SER A 25  ? 0.9907 0.7790 0.9107 -0.0237 0.0365  0.2276  25  SER H CA  
176  C C   . SER A 25  ? 0.8698 0.6880 0.7774 -0.0207 0.0253  0.2545  25  SER H C   
177  O O   . SER A 25  ? 0.8751 0.7136 0.7601 -0.0353 0.0134  0.2462  25  SER H O   
178  C CB  . SER A 25  ? 0.9485 0.7628 0.8773 -0.0192 0.0266  0.2189  25  SER H CB  
179  O OG  . SER A 25  ? 0.9796 0.8282 0.8897 -0.0318 0.0069  0.2077  25  SER H OG  
180  N N   . GLY A 26  ? 0.9279 0.7472 0.8491 -0.0015 0.0299  0.2873  26  GLY H N   
181  C CA  . GLY A 26  ? 0.8636 0.7094 0.7688 0.0026  0.0182  0.3175  26  GLY H CA  
182  C C   . GLY A 26  ? 1.0871 0.9003 0.9744 -0.0018 0.0324  0.3316  26  GLY H C   
183  O O   . GLY A 26  ? 1.0047 0.8288 0.8789 0.0066  0.0274  0.3646  26  GLY H O   
184  N N   . GLY A 27  ? 1.1284 0.9030 1.0139 -0.0158 0.0497  0.3081  27  GLY H N   
185  C CA  . GLY A 27  ? 1.1598 0.9021 1.0311 -0.0231 0.0668  0.3184  27  GLY H CA  
186  C C   . GLY A 27  ? 1.1387 0.8314 1.0270 -0.0298 0.0909  0.2987  27  GLY H C   
187  O O   . GLY A 27  ? 1.0641 0.7512 0.9664 -0.0354 0.0906  0.2699  27  GLY H O   
188  N N   . SER A 28  ? 1.1155 0.7708 0.9993 -0.0311 0.1122  0.3146  28  SER H N   
189  C CA  . SER A 28  ? 1.0926 0.6983 0.9914 -0.0410 0.1375  0.2963  28  SER H CA  
190  C C   . SER A 28  ? 1.0755 0.6867 0.9714 -0.0685 0.1360  0.2599  28  SER H C   
191  O O   . SER A 28  ? 1.1039 0.7451 0.9837 -0.0794 0.1245  0.2563  28  SER H O   
192  C CB  . SER A 28  ? 1.1574 0.7188 1.0521 -0.0354 0.1631  0.3253  28  SER H CB  
193  O OG  . SER A 28  ? 1.1728 0.6853 1.0812 -0.0497 0.1893  0.3043  28  SER H OG  
194  N N   . VAL A 29  ? 1.1400 0.7224 1.0529 -0.0799 0.1480  0.2326  29  VAL H N   
195  C CA  . VAL A 29  ? 1.0100 0.5985 0.9280 -0.1052 0.1460  0.1988  29  VAL H CA  
196  C C   . VAL A 29  ? 1.0811 0.6362 1.0042 -0.1221 0.1716  0.1977  29  VAL H C   
197  O O   . VAL A 29  ? 1.0957 0.6631 1.0274 -0.1435 0.1707  0.1739  29  VAL H O   
198  C CB  . VAL A 29  ? 1.0670 0.6502 0.9971 -0.1120 0.1392  0.1669  29  VAL H CB  
199  C CG1 . VAL A 29  ? 1.0904 0.6221 1.0321 -0.1201 0.1649  0.1576  29  VAL H CG1 
200  C CG2 . VAL A 29  ? 1.0644 0.6786 0.9978 -0.1304 0.1210  0.1374  29  VAL H CG2 
201  N N   . SER A 30  ? 1.0667 0.5802 0.9875 -0.1129 0.1955  0.2234  30  SER H N   
202  C CA  . SER A 30  ? 1.1740 0.6496 1.0977 -0.1297 0.2241  0.2245  30  SER H CA  
203  C C   . SER A 30  ? 1.1478 0.6354 1.0487 -0.1295 0.2272  0.2512  30  SER H C   
204  O O   . SER A 30  ? 1.2130 0.6705 1.0986 -0.1181 0.2439  0.2855  30  SER H O   
205  C CB  . SER A 30  ? 1.1048 0.5203 1.0356 -0.1209 0.2524  0.2380  30  SER H CB  
206  O OG  . SER A 30  ? 1.3694 0.7678 1.3169 -0.1282 0.2547  0.2075  30  SER H OG  
207  N N   . SER A 31  ? 1.2000 0.7306 1.0967 -0.1422 0.2115  0.2351  31  SER H N   
208  C CA  . SER A 31  ? 1.2213 0.7658 1.0926 -0.1468 0.2154  0.2533  31  SER H CA  
209  C C   . SER A 31  ? 1.1674 0.7174 1.0537 -0.1747 0.2293  0.2264  31  SER H C   
210  O O   . SER A 31  ? 1.2041 0.7781 1.1177 -0.1865 0.2179  0.1925  31  SER H O   
211  C CB  . SER A 31  ? 1.0904 0.6837 0.9405 -0.1357 0.1864  0.2603  31  SER H CB  
212  O OG  . SER A 31  ? 1.1395 0.7436 0.9592 -0.1434 0.1919  0.2749  31  SER H OG  
213  N N   . GLY A 32  ? 1.1092 0.6380 0.9788 -0.1850 0.2541  0.2429  32  GLY H N   
214  C CA  . GLY A 32  ? 1.2967 0.8328 1.1824 -0.2115 0.2716  0.2203  32  GLY H CA  
215  C C   . GLY A 32  ? 1.0819 0.6631 0.9561 -0.2169 0.2603  0.2119  32  GLY H C   
216  O O   . GLY A 32  ? 1.2078 0.7973 1.0963 -0.2375 0.2780  0.1953  32  GLY H O   
217  N N   . ASP A 33  ? 1.1360 0.7464 0.9869 -0.1998 0.2334  0.2213  33  ASP H N   
218  C CA  . ASP A 33  ? 1.1118 0.7602 0.9457 -0.2046 0.2239  0.2137  33  ASP H CA  
219  C C   . ASP A 33  ? 1.0654 0.7534 0.9275 -0.2029 0.1988  0.1828  33  ASP H C   
220  O O   . ASP A 33  ? 1.1412 0.8588 0.9923 -0.2058 0.1915  0.1738  33  ASP H O   
221  C CB  . ASP A 33  ? 1.2042 0.8578 0.9857 -0.1904 0.2122  0.2467  33  ASP H CB  
222  C CG  . ASP A 33  ? 1.3577 0.9803 1.0997 -0.1966 0.2373  0.2768  33  ASP H CG  
223  O OD1 . ASP A 33  ? 1.4234 1.0422 1.1618 -0.2170 0.2612  0.2659  33  ASP H OD1 
224  O OD2 . ASP A 33  ? 1.4238 1.0256 1.1388 -0.1805 0.2338  0.3126  33  ASP H OD2 
225  N N   . TYR A 34  ? 1.0430 0.7291 0.9376 -0.1989 0.1868  0.1665  34  TYR H N   
226  C CA  . TYR A 34  ? 0.9193 0.6386 0.8326 -0.1942 0.1603  0.1430  34  TYR H CA  
227  C C   . TYR A 34  ? 0.8784 0.5972 0.8357 -0.2042 0.1579  0.1153  34  TYR H C   
228  O O   . TYR A 34  ? 0.9891 0.6775 0.9578 -0.2095 0.1703  0.1158  34  TYR H O   
229  C CB  . TYR A 34  ? 0.8686 0.5926 0.7609 -0.1738 0.1370  0.1565  34  TYR H CB  
230  C CG  . TYR A 34  ? 0.9807 0.7110 0.8308 -0.1645 0.1341  0.1848  34  TYR H CG  
231  C CD1 . TYR A 34  ? 0.9415 0.6994 0.7714 -0.1699 0.1290  0.1801  34  TYR H CD1 
232  C CD2 . TYR A 34  ? 1.0352 0.7440 0.8659 -0.1506 0.1365  0.2161  34  TYR H CD2 
233  C CE1 . TYR A 34  ? 1.0770 0.8427 0.8639 -0.1650 0.1243  0.2044  34  TYR H CE1 
234  C CE2 . TYR A 34  ? 1.0498 0.7699 0.8422 -0.1426 0.1296  0.2437  34  TYR H CE2 
235  C CZ  . TYR A 34  ? 1.1028 0.8522 0.8710 -0.1515 0.1225  0.2369  34  TYR H CZ  
236  O OH  . TYR A 34  ? 1.1203 0.8828 0.8459 -0.1471 0.1136  0.2627  34  TYR H OH  
237  N N   . TYR A 35  ? 0.8479 0.6002 0.8287 -0.2072 0.1416  0.0913  35  TYR H N   
238  C CA  . TYR A 35  ? 0.7506 0.5122 0.7681 -0.2135 0.1280  0.0659  35  TYR H CA  
239  C C   . TYR A 35  ? 0.8484 0.6209 0.8529 -0.1981 0.0991  0.0628  35  TYR H C   
240  O O   . TYR A 35  ? 0.8851 0.6799 0.8767 -0.1891 0.0868  0.0641  35  TYR H O   
241  C CB  . TYR A 35  ? 0.8872 0.6810 0.9458 -0.2266 0.1295  0.0432  35  TYR H CB  
242  C CG  . TYR A 35  ? 0.8079 0.5941 0.8877 -0.2455 0.1602  0.0412  35  TYR H CG  
243  C CD1 . TYR A 35  ? 0.9230 0.6752 1.0063 -0.2573 0.1783  0.0447  35  TYR H CD1 
244  C CD2 . TYR A 35  ? 0.8755 0.6856 0.9723 -0.2526 0.1744  0.0347  35  TYR H CD2 
245  C CE1 . TYR A 35  ? 1.0259 0.7687 1.1283 -0.2767 0.2090  0.0425  35  TYR H CE1 
246  C CE2 . TYR A 35  ? 0.9300 0.7329 1.0470 -0.2715 0.2056  0.0320  35  TYR H CE2 
247  C CZ  . TYR A 35  ? 0.8920 0.6615 1.0113 -0.2841 0.2224  0.0363  35  TYR H CZ  
248  O OH  . TYR A 35  ? 1.0145 0.7743 1.1534 -0.3049 0.2561  0.0334  35  TYR H OH  
249  N N   . TRP A 36  ? 0.8033 0.5572 0.8093 -0.1968 0.0912  0.0575  36  TRP H N   
250  C CA  . TRP A 36  ? 0.7634 0.5221 0.7541 -0.1839 0.0676  0.0548  36  TRP H CA  
251  C C   . TRP A 36  ? 0.8160 0.6009 0.8296 -0.1893 0.0462  0.0307  36  TRP H C   
252  O O   . TRP A 36  ? 0.8599 0.6426 0.8965 -0.2027 0.0434  0.0136  36  TRP H O   
253  C CB  . TRP A 36  ? 0.7759 0.4997 0.7550 -0.1802 0.0726  0.0599  36  TRP H CB  
254  C CG  . TRP A 36  ? 0.8761 0.5754 0.8384 -0.1720 0.0933  0.0869  36  TRP H CG  
255  C CD1 . TRP A 36  ? 0.8966 0.5625 0.8645 -0.1796 0.1182  0.0943  36  TRP H CD1 
256  C CD2 . TRP A 36  ? 0.8544 0.5616 0.7914 -0.1549 0.0901  0.1118  36  TRP H CD2 
257  N NE1 . TRP A 36  ? 0.9175 0.5681 0.8642 -0.1656 0.1301  0.1252  36  TRP H NE1 
258  C CE2 . TRP A 36  ? 0.8756 0.5545 0.8038 -0.1506 0.1114  0.1363  36  TRP H CE2 
259  C CE3 . TRP A 36  ? 0.9119 0.6473 0.8327 -0.1438 0.0710  0.1159  36  TRP H CE3 
260  C CZ2 . TRP A 36  ? 0.9188 0.6015 0.8234 -0.1345 0.1105  0.1661  36  TRP H CZ2 
261  C CZ3 . TRP A 36  ? 0.8827 0.6230 0.7811 -0.1309 0.0713  0.1422  36  TRP H CZ3 
262  C CH2 . TRP A 36  ? 0.7858 0.5022 0.6766 -0.1258 0.0891  0.1678  36  TRP H CH2 
263  N N   . THR A 37  ? 0.7537 0.5625 0.7599 -0.1792 0.0307  0.0302  37  THR H N   
264  C CA  . THR A 37  ? 0.7458 0.5835 0.7780 -0.1814 0.0147  0.0131  37  THR H CA  
265  C C   . THR A 37  ? 0.7183 0.5586 0.7343 -0.1714 -0.0106 0.0081  37  THR H C   
266  O O   . THR A 37  ? 0.7226 0.5511 0.7062 -0.1610 -0.0135 0.0189  37  THR H O   
267  C CB  . THR A 37  ? 0.6999 0.5590 0.7390 -0.1790 0.0242  0.0160  37  THR H CB  
268  O OG1 . THR A 37  ? 0.7854 0.6395 0.8357 -0.1902 0.0501  0.0206  37  THR H OG1 
269  C CG2 . THR A 37  ? 0.6042 0.4926 0.6770 -0.1777 0.0104  -0.0001 37  THR H CG2 
270  N N   . TRP A 38  ? 0.6602 0.5174 0.6998 -0.1751 -0.0291 -0.0074 38  TRP H N   
271  C CA  . TRP A 38  ? 0.6580 0.5196 0.6833 -0.1656 -0.0535 -0.0113 38  TRP H CA  
272  C C   . TRP A 38  ? 0.5843 0.4745 0.6357 -0.1588 -0.0619 -0.0157 38  TRP H C   
273  O O   . TRP A 38  ? 0.6470 0.5601 0.7413 -0.1652 -0.0590 -0.0239 38  TRP H O   
274  C CB  . TRP A 38  ? 0.6752 0.5292 0.6997 -0.1743 -0.0714 -0.0235 38  TRP H CB  
275  C CG  . TRP A 38  ? 0.8154 0.6352 0.8079 -0.1780 -0.0630 -0.0208 38  TRP H CG  
276  C CD1 . TRP A 38  ? 0.7226 0.5231 0.7205 -0.1914 -0.0481 -0.0254 38  TRP H CD1 
277  C CD2 . TRP A 38  ? 0.7447 0.5437 0.6976 -0.1680 -0.0658 -0.0137 38  TRP H CD2 
278  N NE1 . TRP A 38  ? 0.9116 0.6792 0.8767 -0.1885 -0.0408 -0.0212 38  TRP H NE1 
279  C CE2 . TRP A 38  ? 0.7868 0.5554 0.7256 -0.1742 -0.0516 -0.0141 38  TRP H CE2 
280  C CE3 . TRP A 38  ? 0.7359 0.5378 0.6660 -0.1552 -0.0765 -0.0079 38  TRP H CE3 
281  C CZ2 . TRP A 38  ? 0.8176 0.5625 0.7243 -0.1667 -0.0477 -0.0087 38  TRP H CZ2 
282  C CZ3 . TRP A 38  ? 0.8623 0.6416 0.7591 -0.1500 -0.0734 -0.0029 38  TRP H CZ3 
283  C CH2 . TRP A 38  ? 0.7788 0.5316 0.6660 -0.1551 -0.0591 -0.0033 38  TRP H CH2 
284  N N   . ILE A 39  ? 0.6195 0.5077 0.6480 -0.1461 -0.0700 -0.0107 39  ILE H N   
285  C CA  . ILE A 39  ? 0.7162 0.6238 0.7653 -0.1368 -0.0756 -0.0139 39  ILE H CA  
286  C C   . ILE A 39  ? 0.6137 0.5108 0.6369 -0.1263 -0.0967 -0.0123 39  ILE H C   
287  O O   . ILE A 39  ? 0.7395 0.6152 0.7216 -0.1244 -0.0967 -0.0062 39  ILE H O   
288  C CB  . ILE A 39  ? 0.6479 0.5580 0.6914 -0.1344 -0.0528 -0.0089 39  ILE H CB  
289  C CG1 . ILE A 39  ? 0.5666 0.4854 0.6342 -0.1456 -0.0302 -0.0098 39  ILE H CG1 
290  C CG2 . ILE A 39  ? 0.6783 0.5998 0.7371 -0.1238 -0.0553 -0.0133 39  ILE H CG2 
291  C CD1 . ILE A 39  ? 0.7006 0.6186 0.7525 -0.1466 -0.0068 -0.0045 39  ILE H CD1 
292  N N   . ARG A 40  ? 0.6513 0.5636 0.6999 -0.1191 -0.1142 -0.0167 40  ARG H N   
293  C CA  . ARG A 40  ? 0.6475 0.5467 0.6704 -0.1085 -0.1340 -0.0131 40  ARG H CA  
294  C C   . ARG A 40  ? 0.6617 0.5676 0.7013 -0.0944 -0.1310 -0.0113 40  ARG H C   
295  O O   . ARG A 40  ? 0.7111 0.6381 0.7926 -0.0924 -0.1185 -0.0154 40  ARG H O   
296  C CB  . ARG A 40  ? 0.6270 0.5317 0.6557 -0.1112 -0.1623 -0.0168 40  ARG H CB  
297  C CG  . ARG A 40  ? 0.6834 0.6235 0.7695 -0.1075 -0.1762 -0.0210 40  ARG H CG  
298  C CD  . ARG A 40  ? 0.7538 0.7004 0.8366 -0.1119 -0.2090 -0.0233 40  ARG H CD  
299  N NE  . ARG A 40  ? 0.7707 0.7584 0.9138 -0.1075 -0.2273 -0.0259 40  ARG H NE  
300  C CZ  . ARG A 40  ? 0.7743 0.7790 0.9245 -0.1120 -0.2601 -0.0276 40  ARG H CZ  
301  N NH1 . ARG A 40  ? 0.7644 0.7430 0.8589 -0.1224 -0.2753 -0.0286 40  ARG H NH1 
302  N NH2 . ARG A 40  ? 0.7800 0.8293 0.9933 -0.1067 -0.2774 -0.0287 40  ARG H NH2 
303  N N   . GLN A 41  ? 0.6427 0.5272 0.6487 -0.0852 -0.1396 -0.0059 41  GLN H N   
304  C CA  . GLN A 41  ? 0.7092 0.5897 0.7233 -0.0718 -0.1336 -0.0040 41  GLN H CA  
305  C C   . GLN A 41  ? 0.7364 0.5984 0.7292 -0.0604 -0.1559 0.0031  41  GLN H C   
306  O O   . GLN A 41  ? 0.7455 0.5830 0.6906 -0.0647 -0.1623 0.0068  41  GLN H O   
307  C CB  . GLN A 41  ? 0.7364 0.6011 0.7204 -0.0758 -0.1088 -0.0046 41  GLN H CB  
308  C CG  . GLN A 41  ? 0.6030 0.4592 0.5940 -0.0655 -0.0966 -0.0063 41  GLN H CG  
309  C CD  . GLN A 41  ? 0.6496 0.4932 0.6084 -0.0745 -0.0729 -0.0097 41  GLN H CD  
310  O OE1 . GLN A 41  ? 0.6527 0.4911 0.5774 -0.0850 -0.0715 -0.0070 41  GLN H OE1 
311  N NE2 . GLN A 41  ? 0.6088 0.4485 0.5795 -0.0709 -0.0541 -0.0161 41  GLN H NE2 
312  N N   . SER A 42  ? 0.7533 0.6264 0.7822 -0.0453 -0.1660 0.0061  42  SER H N   
313  C CA  . SER A 42  ? 1.0769 0.9311 1.0884 -0.0312 -0.1867 0.0165  42  SER H CA  
314  C C   . SER A 42  ? 1.1431 0.9973 1.1901 -0.0124 -0.1764 0.0194  42  SER H C   
315  O O   . SER A 42  ? 1.0758 0.9541 1.1713 -0.0106 -0.1592 0.0120  42  SER H O   
316  C CB  . SER A 42  ? 1.0114 0.8833 1.0343 -0.0304 -0.2215 0.0211  42  SER H CB  
317  O OG  . SER A 42  ? 0.9354 0.8492 1.0272 -0.0241 -0.2288 0.0185  42  SER H OG  
318  N N   . PRO A 43  ? 1.4164 1.2401 1.4389 0.0014  -0.1831 0.0299  43  PRO H N   
319  C CA  . PRO A 43  ? 1.3895 1.2079 1.4485 0.0215  -0.1711 0.0333  43  PRO H CA  
320  C C   . PRO A 43  ? 1.2650 1.1244 1.3976 0.0373  -0.1862 0.0368  43  PRO H C   
321  O O   . PRO A 43  ? 1.2469 1.1148 1.4280 0.0501  -0.1660 0.0332  43  PRO H O   
322  C CB  . PRO A 43  ? 1.4985 1.2726 1.5113 0.0325  -0.1807 0.0471  43  PRO H CB  
323  C CG  . PRO A 43  ? 1.3706 1.1224 1.3172 0.0126  -0.1813 0.0446  43  PRO H CG  
324  C CD  . PRO A 43  ? 1.3295 1.1155 1.2866 -0.0022 -0.1940 0.0379  43  PRO H CD  
325  N N   . GLY A 44  ? 1.2477 1.1343 1.3919 0.0355  -0.2203 0.0425  44  GLY H N   
326  C CA  . GLY A 44  ? 1.1386 1.0714 1.3575 0.0497  -0.2394 0.0466  44  GLY H CA  
327  C C   . GLY A 44  ? 1.1723 1.1499 1.4474 0.0368  -0.2256 0.0308  44  GLY H C   
328  O O   . GLY A 44  ? 1.1202 1.1369 1.4705 0.0496  -0.2274 0.0306  44  GLY H O   
329  N N   . LYS A 45  ? 1.1675 1.1401 1.4102 0.0124  -0.2105 0.0185  45  LYS H N   
330  C CA  . LYS A 45  ? 1.0832 1.0913 1.3705 -0.0023 -0.1948 0.0047  45  LYS H CA  
331  C C   . LYS A 45  ? 1.0797 1.0717 1.3544 -0.0116 -0.1524 -0.0059 45  LYS H C   
332  O O   . LYS A 45  ? 0.9601 0.9779 1.2738 -0.0217 -0.1335 -0.0162 45  LYS H O   
333  C CB  . LYS A 45  ? 1.0658 1.0841 1.3311 -0.0246 -0.2128 -0.0002 45  LYS H CB  
334  C CG  . LYS A 45  ? 1.1193 1.1623 1.4005 -0.0221 -0.2555 0.0061  45  LYS H CG  
335  C CD  . LYS A 45  ? 1.1705 1.2699 1.5418 -0.0153 -0.2644 0.0031  45  LYS H CD  
336  C CE  . LYS A 45  ? 1.0253 1.1555 1.4112 -0.0162 -0.3112 0.0090  45  LYS H CE  
337  N NZ  . LYS A 45  ? 0.8371 1.0307 1.3189 -0.0109 -0.3219 0.0056  45  LYS H NZ  
338  N N   . GLY A 46  ? 1.0186 0.9694 1.2387 -0.0103 -0.1372 -0.0037 46  GLY H N   
339  C CA  . GLY A 46  ? 0.9443 0.8815 1.1424 -0.0231 -0.1019 -0.0133 46  GLY H CA  
340  C C   . GLY A 46  ? 0.8505 0.7909 1.0191 -0.0449 -0.1005 -0.0166 46  GLY H C   
341  O O   . GLY A 46  ? 0.8495 0.7867 0.9938 -0.0507 -0.1236 -0.0121 46  GLY H O   
342  N N   . LEU A 47  ? 0.6221 0.5660 0.7910 -0.0570 -0.0715 -0.0243 47  LEU H N   
343  C CA  . LEU A 47  ? 0.6769 0.6238 0.8253 -0.0755 -0.0668 -0.0252 47  LEU H CA  
344  C C   . LEU A 47  ? 0.6522 0.6321 0.8544 -0.0813 -0.0723 -0.0299 47  LEU H C   
345  O O   . LEU A 47  ? 0.6288 0.6320 0.8830 -0.0792 -0.0567 -0.0367 47  LEU H O   
346  C CB  . LEU A 47  ? 0.6068 0.5433 0.7289 -0.0864 -0.0353 -0.0286 47  LEU H CB  
347  C CG  . LEU A 47  ? 0.7363 0.6443 0.7970 -0.0890 -0.0321 -0.0244 47  LEU H CG  
348  C CD1 . LEU A 47  ? 0.6180 0.5217 0.6584 -0.0999 -0.0025 -0.0292 47  LEU H CD1 
349  C CD2 . LEU A 47  ? 0.5907 0.4896 0.6150 -0.0958 -0.0482 -0.0163 47  LEU H CD2 
350  N N   . GLU A 48  ? 0.6474 0.6290 0.8387 -0.0903 -0.0921 -0.0279 48  GLU H N   
351  C CA  . GLU A 48  ? 0.5750 0.5871 0.8148 -0.0993 -0.1007 -0.0342 48  GLU H CA  
352  C C   . GLU A 48  ? 0.6391 0.6400 0.8546 -0.1187 -0.0904 -0.0356 48  GLU H C   
353  O O   . GLU A 48  ? 0.7057 0.6809 0.8719 -0.1223 -0.0988 -0.0306 48  GLU H O   
354  C CB  . GLU A 48  ? 0.6163 0.6419 0.8704 -0.0927 -0.1383 -0.0322 48  GLU H CB  
355  C CG  . GLU A 48  ? 0.6740 0.7366 0.9808 -0.1048 -0.1508 -0.0408 48  GLU H CG  
356  C CD  . GLU A 48  ? 0.8574 0.9393 1.1794 -0.0981 -0.1914 -0.0379 48  GLU H CD  
357  O OE1 . GLU A 48  ? 0.9802 1.0419 1.2679 -0.0828 -0.2081 -0.0277 48  GLU H OE1 
358  O OE2 . GLU A 48  ? 0.9843 1.1015 1.3508 -0.1093 -0.2068 -0.0457 48  GLU H OE2 
359  N N   . TRP A 49  ? 0.5949 0.6131 0.8465 -0.1306 -0.0697 -0.0420 49  TRP H N   
360  C CA  . TRP A 49  ? 0.6908 0.6960 0.9251 -0.1487 -0.0568 -0.0422 49  TRP H CA  
361  C C   . TRP A 49  ? 0.5927 0.6082 0.8444 -0.1597 -0.0794 -0.0492 49  TRP H C   
362  O O   . TRP A 49  ? 0.6087 0.6593 0.9159 -0.1625 -0.0911 -0.0580 49  TRP H O   
363  C CB  . TRP A 49  ? 0.6028 0.6184 0.8655 -0.1589 -0.0236 -0.0460 49  TRP H CB  
364  C CG  . TRP A 49  ? 0.6704 0.6689 0.9170 -0.1767 -0.0070 -0.0439 49  TRP H CG  
365  C CD1 . TRP A 49  ? 0.7409 0.7074 0.9350 -0.1792 0.0081  -0.0319 49  TRP H CD1 
366  C CD2 . TRP A 49  ? 0.6986 0.7102 0.9839 -0.1944 -0.0029 -0.0532 49  TRP H CD2 
367  N NE1 . TRP A 49  ? 0.6450 0.5996 0.8414 -0.1950 0.0224  -0.0313 49  TRP H NE1 
368  C CE2 . TRP A 49  ? 0.6958 0.6758 0.9465 -0.2062 0.0174  -0.0456 49  TRP H CE2 
369  C CE3 . TRP A 49  ? 0.6544 0.7030 1.0024 -0.2021 -0.0150 -0.0670 49  TRP H CE3 
370  C CZ2 . TRP A 49  ? 0.7480 0.7257 1.0215 -0.2262 0.0293  -0.0525 49  TRP H CZ2 
371  C CZ3 . TRP A 49  ? 0.7365 0.7884 1.1087 -0.2244 -0.0050 -0.0756 49  TRP H CZ3 
372  C CH2 . TRP A 49  ? 0.7146 0.7280 1.0480 -0.2367 0.0185  -0.0689 49  TRP H CH2 
373  N N   . ILE A 50  ? 0.6335 0.6199 0.8394 -0.1667 -0.0851 -0.0460 50  ILE H N   
374  C CA  . ILE A 50  ? 0.5930 0.5814 0.8029 -0.1799 -0.1056 -0.0548 50  ILE H CA  
375  C C   . ILE A 50  ? 0.7516 0.7391 0.9826 -0.2015 -0.0858 -0.0628 50  ILE H C   
376  O O   . ILE A 50  ? 0.6471 0.6599 0.9191 -0.2160 -0.0963 -0.0757 50  ILE H O   
377  C CB  . ILE A 50  ? 0.6235 0.5765 0.7718 -0.1768 -0.1184 -0.0494 50  ILE H CB  
378  C CG1 . ILE A 50  ? 0.6969 0.6509 0.8270 -0.1582 -0.1398 -0.0429 50  ILE H CG1 
379  C CG2 . ILE A 50  ? 0.6737 0.6195 0.8154 -0.1947 -0.1322 -0.0606 50  ILE H CG2 
380  C CD1 . ILE A 50  ? 0.7412 0.6591 0.8098 -0.1544 -0.1458 -0.0369 50  ILE H CD1 
381  N N   . GLY A 51  ? 0.6373 0.5962 0.8412 -0.2045 -0.0574 -0.0545 51  GLY H N   
382  C CA  . GLY A 51  ? 0.6970 0.6441 0.9126 -0.2241 -0.0348 -0.0589 51  GLY H CA  
383  C C   . GLY A 51  ? 0.7226 0.6279 0.8900 -0.2210 -0.0123 -0.0436 51  GLY H C   
384  O O   . GLY A 51  ? 0.6628 0.5532 0.7905 -0.2054 -0.0169 -0.0316 51  GLY H O   
385  N N   . HIS A 52  ? 0.7054 0.5929 0.8792 -0.2363 0.0125  -0.0435 52  HIS H N   
386  C CA  . HIS A 52  ? 0.7210 0.5685 0.8536 -0.2323 0.0339  -0.0260 52  HIS H CA  
387  C C   . HIS A 52  ? 0.9434 0.7616 1.0800 -0.2508 0.0507  -0.0314 52  HIS H C   
388  O O   . HIS A 52  ? 0.8691 0.7005 1.0401 -0.2698 0.0468  -0.0505 52  HIS H O   
389  C CB  . HIS A 52  ? 0.7704 0.6200 0.8958 -0.2260 0.0563  -0.0106 52  HIS H CB  
390  C CG  . HIS A 52  ? 0.7016 0.5643 0.8654 -0.2422 0.0793  -0.0174 52  HIS H CG  
391  N ND1 . HIS A 52  ? 0.8446 0.6888 1.0239 -0.2614 0.0985  -0.0221 52  HIS H ND1 
392  C CD2 . HIS A 52  ? 0.7057 0.5960 0.8956 -0.2430 0.0901  -0.0209 52  HIS H CD2 
393  C CE1 . HIS A 52  ? 0.7212 0.5831 0.9355 -0.2741 0.1192  -0.0280 52  HIS H CE1 
394  N NE2 . HIS A 52  ? 0.7604 0.6510 0.9824 -0.2628 0.1150  -0.0275 52  HIS H NE2 
395  N N   . ILE A 53  ? 0.8474 0.6259 0.9499 -0.2452 0.0696  -0.0141 53  ILE H N   
396  C CA  . ILE A 53  ? 0.9009 0.6406 1.0020 -0.2599 0.0914  -0.0158 53  ILE H CA  
397  C C   . ILE A 53  ? 0.8406 0.5509 0.9204 -0.2523 0.1204  0.0104  53  ILE H C   
398  O O   . ILE A 53  ? 0.8122 0.5230 0.8635 -0.2324 0.1171  0.0310  53  ILE H O   
399  C CB  . ILE A 53  ? 0.9085 0.6200 0.9855 -0.2587 0.0810  -0.0226 53  ILE H CB  
400  C CG1 . ILE A 53  ? 0.8993 0.5663 0.9774 -0.2762 0.1072  -0.0280 53  ILE H CG1 
401  C CG2 . ILE A 53  ? 0.8610 0.5591 0.8998 -0.2335 0.0761  -0.0022 53  ILE H CG2 
402  C CD1 . ILE A 53  ? 0.9347 0.5727 0.9921 -0.2808 0.1006  -0.0417 53  ILE H CD1 
403  N N   . TYR A 54  ? 0.8233 0.5088 0.9163 -0.2694 0.1483  0.0100  54  TYR H N   
404  C CA  . TYR A 54  ? 0.8570 0.5065 0.9270 -0.2636 0.1775  0.0370  54  TYR H CA  
405  C C   . TYR A 54  ? 0.9886 0.5867 1.0391 -0.2594 0.1898  0.0452  54  TYR H C   
406  O O   . TYR A 54  ? 1.0306 0.6149 1.0925 -0.2730 0.1873  0.0233  54  TYR H O   
407  C CB  . TYR A 54  ? 0.9533 0.6010 1.0481 -0.2852 0.2053  0.0332  54  TYR H CB  
408  C CG  . TYR A 54  ? 1.0730 0.6859 1.1397 -0.2801 0.2355  0.0636  54  TYR H CG  
409  C CD1 . TYR A 54  ? 1.0175 0.6447 1.0555 -0.2640 0.2328  0.0862  54  TYR H CD1 
410  C CD2 . TYR A 54  ? 1.0659 0.6299 1.1322 -0.2933 0.2671  0.0698  54  TYR H CD2 
411  C CE1 . TYR A 54  ? 1.1739 0.7699 1.1805 -0.2603 0.2578  0.1161  54  TYR H CE1 
412  C CE2 . TYR A 54  ? 1.1107 0.6398 1.1479 -0.2878 0.2943  0.1010  54  TYR H CE2 
413  C CZ  . TYR A 54  ? 1.1721 0.7188 1.1783 -0.2711 0.2880  0.1249  54  TYR H CZ  
414  O OH  . TYR A 54  ? 1.1575 0.6721 1.1295 -0.2653 0.3110  0.1574  54  TYR H OH  
415  N N   . TYR A 55  ? 1.0478 0.6179 1.0689 -0.2405 0.2034  0.0770  55  TYR H N   
416  C CA  . TYR A 55  ? 1.0688 0.5930 1.0741 -0.2292 0.2138  0.0880  55  TYR H CA  
417  C C   . TYR A 55  ? 1.1213 0.5989 1.1409 -0.2508 0.2417  0.0743  55  TYR H C   
418  O O   . TYR A 55  ? 1.1561 0.5936 1.1676 -0.2457 0.2514  0.0740  55  TYR H O   
419  C CB  . TYR A 55  ? 1.0798 0.5868 1.0573 -0.2040 0.2229  0.1283  55  TYR H CB  
420  C CG  . TYR A 55  ? 1.0607 0.5277 1.0320 -0.2091 0.2565  0.1505  55  TYR H CG  
421  C CD1 . TYR A 55  ? 1.0616 0.5441 1.0308 -0.2208 0.2659  0.1562  55  TYR H CD1 
422  C CD2 . TYR A 55  ? 1.1821 0.5990 1.1485 -0.1997 0.2777  0.1651  55  TYR H CD2 
423  C CE1 . TYR A 55  ? 1.0820 0.5323 1.0411 -0.2237 0.2934  0.1758  55  TYR H CE1 
424  C CE2 . TYR A 55  ? 1.2536 0.6478 1.2130 -0.1981 0.2990  0.1829  55  TYR H CE2 
425  C CZ  . TYR A 55  ? 1.1677 0.5781 1.1217 -0.2106 0.3061  0.1886  55  TYR H CZ  
426  O OH  . TYR A 55  ? 1.4278 0.8127 1.3707 -0.2101 0.3279  0.2065  55  TYR H OH  
427  N N   . SER A 56  ? 1.0962 0.5775 1.1383 -0.2761 0.2569  0.0611  56  SER H N   
428  C CA  . SER A 56  ? 1.1532 0.6119 1.2115 -0.2945 0.2728  0.0406  56  SER H CA  
429  C C   . SER A 56  ? 1.1337 0.6136 1.2132 -0.3161 0.2528  0.0017  56  SER H C   
430  O O   . SER A 56  ? 1.2068 0.6755 1.2992 -0.3341 0.2619  -0.0192 56  SER H O   
431  C CB  . SER A 56  ? 1.1698 0.6343 1.2438 -0.3091 0.2934  0.0420  56  SER H CB  
432  O OG  . SER A 56  ? 1.1625 0.6765 1.2681 -0.3284 0.2810  0.0210  56  SER H OG  
433  N N   . GLY A 57  ? 1.0472 0.5604 1.1277 -0.3140 0.2236  -0.0080 57  GLY H N   
434  C CA  . GLY A 57  ? 1.0323 0.5685 1.1263 -0.3317 0.1989  -0.0417 57  GLY H CA  
435  C C   . GLY A 57  ? 1.0012 0.5949 1.1351 -0.3505 0.1804  -0.0626 57  GLY H C   
436  O O   . GLY A 57  ? 1.1361 0.7584 1.2810 -0.3621 0.1525  -0.0872 57  GLY H O   
437  N N   . ASN A 58  ? 1.0112 0.6230 1.1673 -0.3538 0.1954  -0.0532 58  ASN H N   
438  C CA  . ASN A 58  ? 0.9752 0.6445 1.1779 -0.3696 0.1814  -0.0723 58  ASN H CA  
439  C C   . ASN A 58  ? 0.9254 0.6444 1.1280 -0.3471 0.1471  -0.0683 58  ASN H C   
440  O O   . ASN A 58  ? 0.8733 0.5875 1.0458 -0.3216 0.1464  -0.0447 58  ASN H O   
441  C CB  . ASN A 58  ? 0.9976 0.6667 1.2226 -0.3803 0.2139  -0.0639 58  ASN H CB  
442  C CG  . ASN A 58  ? 1.2817 0.9171 1.5052 -0.3925 0.2388  -0.0676 58  ASN H CG  
443  O OD1 . ASN A 58  ? 1.2383 0.8603 1.4600 -0.4033 0.2317  -0.0857 58  ASN H OD1 
444  N ND2 . ASN A 58  ? 1.1917 0.8117 1.4127 -0.3918 0.2691  -0.0512 58  ASN H ND2 
445  N N   . THR A 59  ? 0.9588 0.7256 1.1958 -0.3573 0.1183  -0.0911 59  THR H N   
446  C CA  . THR A 59  ? 0.8521 0.6605 1.0889 -0.3365 0.0843  -0.0891 59  THR H CA  
447  C C   . THR A 59  ? 0.8302 0.6962 1.1228 -0.3411 0.0771  -0.0984 59  THR H C   
448  O O   . THR A 59  ? 0.8479 0.7293 1.1850 -0.3641 0.0931  -0.1118 59  THR H O   
449  C CB  . THR A 59  ? 0.9076 0.7193 1.1287 -0.3384 0.0510  -0.1041 59  THR H CB  
450  O OG1 . THR A 59  ? 0.8640 0.6968 1.1223 -0.3681 0.0418  -0.1308 59  THR H OG1 
451  C CG2 . THR A 59  ? 0.8901 0.6444 1.0583 -0.3323 0.0615  -0.0961 59  THR H CG2 
452  N N   . ASN A 60  ? 0.7342 0.6310 1.0262 -0.3186 0.0553  -0.0914 60  ASN H N   
453  C CA  . ASN A 60  ? 0.7541 0.7073 1.1009 -0.3169 0.0440  -0.1001 60  ASN H CA  
454  C C   . ASN A 60  ? 0.7424 0.7182 1.0788 -0.2955 0.0065  -0.0983 60  ASN H C   
455  O O   . ASN A 60  ? 0.7333 0.6868 1.0227 -0.2747 0.0038  -0.0825 60  ASN H O   
456  C CB  . ASN A 60  ? 0.7743 0.7314 1.1304 -0.3100 0.0746  -0.0880 60  ASN H CB  
457  C CG  . ASN A 60  ? 0.8592 0.8058 1.2412 -0.3346 0.1112  -0.0930 60  ASN H CG  
458  O OD1 . ASN A 60  ? 1.0081 0.9077 1.3513 -0.3378 0.1387  -0.0789 60  ASN H OD1 
459  N ND2 . ASN A 60  ? 0.8916 0.8827 1.3413 -0.3517 0.1122  -0.1120 60  ASN H ND2 
460  N N   . TYR A 61  ? 0.7371 0.7575 1.1173 -0.3010 -0.0225 -0.1135 61  TYR H N   
461  C CA  . TYR A 61  ? 0.7674 0.8065 1.1371 -0.2823 -0.0601 -0.1111 61  TYR H CA  
462  C C   . TYR A 61  ? 0.7881 0.8788 1.2144 -0.2684 -0.0695 -0.1112 61  TYR H C   
463  O O   . TYR A 61  ? 0.7077 0.8303 1.1933 -0.2785 -0.0529 -0.1193 61  TYR H O   
464  C CB  . TYR A 61  ? 0.8900 0.9354 1.2551 -0.2980 -0.0921 -0.1258 61  TYR H CB  
465  C CG  . TYR A 61  ? 0.8923 0.8833 1.2011 -0.3112 -0.0818 -0.1283 61  TYR H CG  
466  C CD1 . TYR A 61  ? 0.9150 0.8581 1.1703 -0.2966 -0.0607 -0.1116 61  TYR H CD1 
467  C CD2 . TYR A 61  ? 0.8996 0.8883 1.2110 -0.3389 -0.0922 -0.1481 61  TYR H CD2 
468  C CE1 . TYR A 61  ? 0.9362 0.8297 1.1467 -0.3058 -0.0486 -0.1130 61  TYR H CE1 
469  C CE2 . TYR A 61  ? 0.9740 0.9082 1.2348 -0.3508 -0.0781 -0.1520 61  TYR H CE2 
470  C CZ  . TYR A 61  ? 0.9855 0.8719 1.1984 -0.3325 -0.0554 -0.1337 61  TYR H CZ  
471  O OH  . TYR A 61  ? 0.9086 0.7411 1.0777 -0.3414 -0.0389 -0.1367 61  TYR H OH  
472  N N   . ASN A 62  ? 0.7732 0.8693 1.1817 -0.2447 -0.0936 -0.1021 62  ASN H N   
473  C CA  . ASN A 62  ? 0.7607 0.9035 1.2242 -0.2286 -0.1067 -0.1018 62  ASN H CA  
474  C C   . ASN A 62  ? 0.6957 0.8867 1.2121 -0.2394 -0.1407 -0.1145 62  ASN H C   
475  O O   . ASN A 62  ? 0.8833 1.0651 1.3669 -0.2469 -0.1698 -0.1176 62  ASN H O   
476  C CB  . ASN A 62  ? 0.5996 0.7268 1.0239 -0.2008 -0.1211 -0.0874 62  ASN H CB  
477  C CG  . ASN A 62  ? 0.6920 0.8543 1.1685 -0.1805 -0.1215 -0.0845 62  ASN H CG  
478  O OD1 . ASN A 62  ? 0.5890 0.8001 1.1349 -0.1812 -0.1353 -0.0919 62  ASN H OD1 
479  N ND2 . ASN A 62  ? 0.5701 0.7082 1.0154 -0.1624 -0.1054 -0.0742 62  ASN H ND2 
480  N N   . PRO A 63  ? 0.6636 0.9077 1.2617 -0.2423 -0.1377 -0.1226 63  PRO H N   
481  C CA  . PRO A 63  ? 0.7663 1.0651 1.4209 -0.2531 -0.1744 -0.1340 63  PRO H CA  
482  C C   . PRO A 63  ? 0.7160 1.0260 1.3519 -0.2333 -0.2213 -0.1240 63  PRO H C   
483  O O   . PRO A 63  ? 0.7972 1.1356 1.4449 -0.2468 -0.2582 -0.1317 63  PRO H O   
484  C CB  . PRO A 63  ? 0.6723 1.0272 1.4227 -0.2508 -0.1579 -0.1401 63  PRO H CB  
485  C CG  . PRO A 63  ? 0.6032 0.9233 1.3382 -0.2559 -0.1053 -0.1394 63  PRO H CG  
486  C CD  . PRO A 63  ? 0.6151 0.8720 1.2581 -0.2407 -0.0979 -0.1239 63  PRO H CD  
487  N N   . SER A 64  ? 0.6598 0.9464 1.2633 -0.2036 -0.2207 -0.1072 64  SER H N   
488  C CA  . SER A 64  ? 0.7715 1.0634 1.3546 -0.1837 -0.2625 -0.0952 64  SER H CA  
489  C C   . SER A 64  ? 0.8602 1.1136 1.3635 -0.1973 -0.2849 -0.0961 64  SER H C   
490  O O   . SER A 64  ? 0.9440 1.2128 1.4367 -0.1943 -0.3265 -0.0923 64  SER H O   
491  C CB  . SER A 64  ? 0.7415 1.0093 1.3051 -0.1515 -0.2500 -0.0786 64  SER H CB  
492  O OG  . SER A 64  ? 0.8314 1.0442 1.3320 -0.1537 -0.2160 -0.0760 64  SER H OG  
493  N N   . LEU A 65  ? 0.7441 0.9469 1.1905 -0.2118 -0.2573 -0.1004 65  LEU H N   
494  C CA  . LEU A 65  ? 0.8223 0.9830 1.1931 -0.2244 -0.2702 -0.1028 65  LEU H CA  
495  C C   . LEU A 65  ? 0.9545 1.1098 1.3242 -0.2592 -0.2628 -0.1223 65  LEU H C   
496  O O   . LEU A 65  ? 1.0495 1.1731 1.3620 -0.2733 -0.2744 -0.1284 65  LEU H O   
497  C CB  . LEU A 65  ? 0.9214 1.0234 1.2238 -0.2115 -0.2447 -0.0912 65  LEU H CB  
498  C CG  . LEU A 65  ? 0.9159 1.0005 1.1820 -0.1838 -0.2569 -0.0740 65  LEU H CG  
499  C CD1 . LEU A 65  ? 0.8619 0.9799 1.1838 -0.1606 -0.2555 -0.0654 65  LEU H CD1 
500  C CD2 . LEU A 65  ? 0.9586 0.9897 1.1611 -0.1787 -0.2303 -0.0667 65  LEU H CD2 
501  N N   . LYS A 66  ? 0.9716 1.0543 1.3453 -0.3444 -0.2668 -0.0588 66  LYS H N   
502  C CA  . LYS A 66  ? 1.0021 1.0661 1.3737 -0.3681 -0.2484 -0.0790 66  LYS H CA  
503  C C   . LYS A 66  ? 1.0908 1.1387 1.4143 -0.3856 -0.2734 -0.0975 66  LYS H C   
504  O O   . LYS A 66  ? 1.0284 1.0331 1.3134 -0.4015 -0.2554 -0.1125 66  LYS H O   
505  C CB  . LYS A 66  ? 1.0947 1.2024 1.5487 -0.3763 -0.2363 -0.0838 66  LYS H CB  
506  C CG  . LYS A 66  ? 1.0969 1.1914 1.5553 -0.4050 -0.2206 -0.1060 66  LYS H CG  
507  C CD  . LYS A 66  ? 1.1494 1.2921 1.6869 -0.4147 -0.2115 -0.1082 66  LYS H CD  
508  C CE  . LYS A 66  ? 1.0748 1.2175 1.6471 -0.3988 -0.1745 -0.0912 66  LYS H CE  
509  N NZ  . LYS A 66  ? 0.9601 1.0438 1.4903 -0.4039 -0.1350 -0.0914 66  LYS H NZ  
510  N N   . SER A 67  ? 0.9866 1.0654 1.3096 -0.3814 -0.3139 -0.0960 67  SER H N   
511  C CA  . SER A 67  ? 1.0761 1.1427 1.3543 -0.3982 -0.3398 -0.1141 67  SER H CA  
512  C C   . SER A 67  ? 1.1698 1.1715 1.3529 -0.3995 -0.3326 -0.1174 67  SER H C   
513  O O   . SER A 67  ? 1.0726 1.0432 1.2141 -0.4180 -0.3329 -0.1374 67  SER H O   
514  C CB  . SER A 67  ? 1.0312 1.1421 1.3224 -0.3892 -0.3856 -0.1069 67  SER H CB  
515  O OG  . SER A 67  ? 1.1300 1.3033 1.5111 -0.3899 -0.3926 -0.1060 67  SER H OG  
516  N N   . ARG A 68  ? 1.1214 1.1014 1.2697 -0.3807 -0.3244 -0.0989 68  ARG H N   
517  C CA  . ARG A 68  ? 1.1315 1.0554 1.1893 -0.3801 -0.3194 -0.0998 68  ARG H CA  
518  C C   . ARG A 68  ? 1.0428 0.9277 1.0815 -0.3755 -0.2784 -0.0942 68  ARG H C   
519  O O   . ARG A 68  ? 1.0906 0.9398 1.0663 -0.3633 -0.2657 -0.0887 68  ARG H O   
520  C CB  . ARG A 68  ? 1.0526 0.9819 1.0743 -0.3634 -0.3487 -0.0834 68  ARG H CB  
521  C CG  . ARG A 68  ? 1.1253 1.0991 1.1737 -0.3620 -0.3907 -0.0826 68  ARG H CG  
522  C CD  . ARG A 68  ? 1.0896 1.0707 1.1146 -0.3407 -0.4162 -0.0608 68  ARG H CD  
523  N NE  . ARG A 68  ? 1.1038 1.1043 1.1748 -0.3218 -0.4037 -0.0410 68  ARG H NE  
524  C CZ  . ARG A 68  ? 1.0353 1.0078 1.0654 -0.3056 -0.3875 -0.0268 68  ARG H CZ  
525  N NH1 . ARG A 68  ? 1.0656 0.9904 1.0104 -0.3075 -0.3834 -0.0292 68  ARG H NH1 
526  N NH2 . ARG A 68  ? 1.0036 0.9954 1.0772 -0.2842 -0.3684 -0.0110 68  ARG H NH2 
527  N N   . LEU A 69  ? 1.0649 0.9595 1.1574 -0.3769 -0.2501 -0.0942 69  LEU H N   
528  C CA  . LEU A 69  ? 1.0288 0.8999 1.1132 -0.3585 -0.2067 -0.0837 69  LEU H CA  
529  C C   . LEU A 69  ? 1.0288 0.8528 1.0873 -0.3728 -0.1761 -0.0983 69  LEU H C   
530  O O   . LEU A 69  ? 1.0984 0.9223 1.1857 -0.3968 -0.1761 -0.1138 69  LEU H O   
531  C CB  . LEU A 69  ? 1.0283 0.9373 1.1828 -0.3457 -0.1928 -0.0702 69  LEU H CB  
532  C CG  . LEU A 69  ? 1.0091 0.9287 1.1587 -0.3167 -0.1853 -0.0492 69  LEU H CG  
533  C CD1 . LEU A 69  ? 1.0169 0.9649 1.2284 -0.3068 -0.1669 -0.0391 69  LEU H CD1 
534  C CD2 . LEU A 69  ? 1.0214 0.8995 1.1111 -0.3045 -0.1598 -0.0447 69  LEU H CD2 
535  N N   . THR A 70  ? 1.0337 0.8181 1.0411 -0.3579 -0.1490 -0.0930 70  THR H N   
536  C CA  . THR A 70  ? 1.0005 0.7375 0.9856 -0.3629 -0.1130 -0.1015 70  THR H CA  
537  C C   . THR A 70  ? 1.0509 0.7777 1.0263 -0.3340 -0.0813 -0.0826 70  THR H C   
538  O O   . THR A 70  ? 1.0412 0.7655 0.9823 -0.3174 -0.0832 -0.0733 70  THR H O   
539  C CB  . THR A 70  ? 1.0763 0.7648 0.9950 -0.3789 -0.1153 -0.1205 70  THR H CB  
540  O OG1 . THR A 70  ? 1.2785 0.9777 1.2039 -0.4086 -0.1490 -0.1394 70  THR H OG1 
541  C CG2 . THR A 70  ? 1.0855 0.7207 0.9830 -0.3808 -0.0739 -0.1278 70  THR H CG2 
542  N N   . ILE A 71  ? 0.9617 0.6832 0.9671 -0.3287 -0.0527 -0.0765 71  ILE H N   
543  C CA  . ILE A 71  ? 0.8593 0.5700 0.8555 -0.3024 -0.0236 -0.0588 71  ILE H CA  
544  C C   . ILE A 71  ? 0.9457 0.6070 0.9243 -0.3047 0.0106  -0.0641 71  ILE H C   
545  O O   . ILE A 71  ? 1.0396 0.6904 1.0440 -0.3209 0.0212  -0.0719 71  ILE H O   
546  C CB  . ILE A 71  ? 0.9261 0.6745 0.9689 -0.2889 -0.0207 -0.0420 71  ILE H CB  
547  C CG1 . ILE A 71  ? 0.8515 0.6435 0.9104 -0.2844 -0.0516 -0.0362 71  ILE H CG1 
548  C CG2 . ILE A 71  ? 0.9398 0.6763 0.9688 -0.2636 0.0062  -0.0245 71  ILE H CG2 
549  C CD1 . ILE A 71  ? 0.8619 0.6874 0.9652 -0.2732 -0.0479 -0.0227 71  ILE H CD1 
550  N N   . SER A 72  ? 1.0135 0.6437 0.9505 -0.2883 0.0295  -0.0594 72  SER H N   
551  C CA  . SER A 72  ? 0.9948 0.5739 0.9117 -0.2844 0.0645  -0.0615 72  SER H CA  
552  C C   . SER A 72  ? 1.0309 0.6121 0.9475 -0.2517 0.0867  -0.0382 72  SER H C   
553  O O   . SER A 72  ? 1.0132 0.6328 0.9392 -0.2354 0.0743  -0.0237 72  SER H O   
554  C CB  . SER A 72  ? 0.9587 0.4917 0.8239 -0.2950 0.0696  -0.0797 72  SER H CB  
555  O OG  . SER A 72  ? 1.0966 0.6387 0.9323 -0.2795 0.0627  -0.0737 72  SER H OG  
556  N N   . ILE A 73  ? 1.0240 0.5622 0.9292 -0.2425 0.1194  -0.0343 73  ILE H N   
557  C CA  . ILE A 73  ? 1.0616 0.5996 0.9660 -0.2103 0.1398  -0.0112 73  ILE H CA  
558  C C   . ILE A 73  ? 1.1054 0.5874 0.9779 -0.1995 0.1714  -0.0133 73  ILE H C   
559  O O   . ILE A 73  ? 1.2512 0.6858 1.1078 -0.2181 0.1857  -0.0303 73  ILE H O   
560  C CB  . ILE A 73  ? 1.0417 0.5913 0.9757 -0.2032 0.1484  0.0045  73  ILE H CB  
561  C CG1 . ILE A 73  ? 1.0506 0.6124 0.9824 -0.1695 0.1587  0.0301  73  ILE H CG1 
562  C CG2 . ILE A 73  ? 1.0211 0.5219 0.9552 -0.2173 0.1737  -0.0030 73  ILE H CG2 
563  C CD1 . ILE A 73  ? 1.0637 0.6340 1.0138 -0.1615 0.1661  0.0465  73  ILE H CD1 
564  N N   . ASP A 74  ? 1.1460 0.6342 1.0111 -0.1696 0.1825  0.0037  74  ASP H N   
565  C CA  . ASP A 74  ? 1.2463 0.6864 1.0870 -0.1516 0.2151  0.0062  74  ASP H CA  
566  C C   . ASP A 74  ? 1.2941 0.7484 1.1521 -0.1170 0.2281  0.0352  74  ASP H C   
567  O O   . ASP A 74  ? 1.3041 0.7973 1.1717 -0.0959 0.2203  0.0494  74  ASP H O   
568  C CB  . ASP A 74  ? 1.3051 0.7412 1.1195 -0.1494 0.2150  -0.0037 74  ASP H CB  
569  C CG  . ASP A 74  ? 1.5095 0.8849 1.2952 -0.1368 0.2523  -0.0079 74  ASP H CG  
570  O OD1 . ASP A 74  ? 1.5158 0.8624 1.3079 -0.1185 0.2778  0.0053  74  ASP H OD1 
571  O OD2 . ASP A 74  ? 1.7080 1.0608 1.4619 -0.1444 0.2577  -0.0241 74  ASP H OD2 
572  N N   . THR A 75  ? 1.2008 0.6231 1.0619 -0.1124 0.2475  0.0441  75  THR H N   
573  C CA  . THR A 75  ? 1.2292 0.6637 1.1018 -0.0802 0.2562  0.0732  75  THR H CA  
574  C C   . THR A 75  ? 1.3330 0.7543 1.1979 -0.0470 0.2763  0.0870  75  THR H C   
575  O O   . THR A 75  ? 1.3596 0.8134 1.2391 -0.0180 0.2721  0.1114  75  THR H O   
576  C CB  . THR A 75  ? 1.2441 0.6383 1.1149 -0.0836 0.2758  0.0799  75  THR H CB  
577  O OG1 . THR A 75  ? 1.3768 0.7009 1.2248 -0.0881 0.3076  0.0691  75  THR H OG1 
578  C CG2 . THR A 75  ? 1.1863 0.5995 1.0735 -0.1158 0.2582  0.0668  75  THR H CG2 
579  N N   . SER A 76  ? 1.2964 0.6711 1.1391 -0.0505 0.2980  0.0714  76  SER H N   
580  C CA  . SER A 76  ? 1.3424 0.7037 1.1819 -0.0175 0.3212  0.0836  76  SER H CA  
581  C C   . SER A 76  ? 1.4317 0.8558 1.2896 -0.0057 0.3021  0.0894  76  SER H C   
582  O O   . SER A 76  ? 1.5481 0.9928 1.4239 0.0276  0.3109  0.1101  76  SER H O   
583  C CB  . SER A 76  ? 1.4025 0.6927 1.2090 -0.0270 0.3523  0.0623  76  SER H CB  
584  O OG  . SER A 76  ? 1.4985 0.7892 1.2863 -0.0620 0.3361  0.0333  76  SER H OG  
585  N N   . LYS A 77  ? 1.2990 0.7543 1.1547 -0.0322 0.2761  0.0723  77  LYS H N   
586  C CA  . LYS A 77  ? 1.2095 0.7208 1.0806 -0.0257 0.2587  0.0763  77  LYS H CA  
587  C C   . LYS A 77  ? 1.1893 0.7634 1.0868 -0.0280 0.2256  0.0886  77  LYS H C   
588  O O   . LYS A 77  ? 1.1490 0.7706 1.0603 -0.0261 0.2095  0.0915  77  LYS H O   
589  C CB  . LYS A 77  ? 0.9965 0.4954 0.8406 -0.0516 0.2538  0.0508  77  LYS H CB  
590  C CG  . LYS A 77  ? 1.2474 0.6806 1.0572 -0.0515 0.2876  0.0354  77  LYS H CG  
591  C CD  . LYS A 77  ? 1.2973 0.7163 1.0713 -0.0788 0.2795  0.0101  77  LYS H CD  
592  C CE  . LYS A 77  ? 1.4465 0.7938 1.1784 -0.0805 0.3148  -0.0075 77  LYS H CE  
593  N NZ  . LYS A 77  ? 1.5164 0.8456 1.2037 -0.1077 0.3058  -0.0322 77  LYS H NZ  
594  N N   . THR A 78  ? 1.1566 0.7284 1.0596 -0.0322 0.2183  0.0955  78  THR H N   
595  C CA  . THR A 78  ? 1.0822 0.7039 1.0036 -0.0375 0.1898  0.1041  78  THR H CA  
596  C C   . THR A 78  ? 1.0759 0.7290 0.9982 -0.0615 0.1647  0.0880  78  THR H C   
597  O O   . THR A 78  ? 0.8988 0.5992 0.8355 -0.0574 0.1466  0.0947  78  THR H O   
598  C CB  . THR A 78  ? 0.9753 0.6385 0.9170 -0.0083 0.1841  0.1295  78  THR H CB  
599  O OG1 . THR A 78  ? 1.2257 0.9105 1.1779 0.0059  0.1887  0.1317  78  THR H OG1 
600  C CG2 . THR A 78  ? 1.1738 0.8064 1.1116 0.0155  0.2034  0.1489  78  THR H CG2 
601  N N   . GLN A 79  ? 1.0111 0.6351 0.9168 -0.0873 0.1634  0.0667  79  GLN H N   
602  C CA  . GLN A 79  ? 0.9873 0.6331 0.8889 -0.1098 0.1393  0.0517  79  GLN H CA  
603  C C   . GLN A 79  ? 0.9422 0.5748 0.8446 -0.1360 0.1281  0.0374  79  GLN H C   
604  O O   . GLN A 79  ? 1.0348 0.6288 0.9324 -0.1423 0.1445  0.0320  79  GLN H O   
605  C CB  . GLN A 79  ? 1.0348 0.6603 0.9099 -0.1145 0.1471  0.0381  79  GLN H CB  
606  C CG  . GLN A 79  ? 1.0454 0.6919 0.9263 -0.0919 0.1577  0.0501  79  GLN H CG  
607  C CD  . GLN A 79  ? 1.1543 0.7695 1.0037 -0.0966 0.1736  0.0356  79  GLN H CD  
608  O OE1 . GLN A 79  ? 1.2703 0.8413 1.0882 -0.1153 0.1781  0.0166  79  GLN H OE1 
609  N NE2 . GLN A 79  ? 1.1375 0.7749 0.9946 -0.0810 0.1829  0.0438  79  GLN H NE2 
610  N N   . PHE A 80  ? 0.9321 0.5976 0.8435 -0.1511 0.1009  0.0318  80  PHE H N   
611  C CA  . PHE A 80  ? 1.0423 0.7026 0.9582 -0.1772 0.0861  0.0158  80  PHE H CA  
612  C C   . PHE A 80  ? 0.9136 0.5952 0.8198 -0.1895 0.0601  0.0067  80  PHE H C   
613  O O   . PHE A 80  ? 0.9406 0.6495 0.8463 -0.1787 0.0518  0.0159  80  PHE H O   
614  C CB  . PHE A 80  ? 0.9632 0.6433 0.9109 -0.1801 0.0810  0.0231  80  PHE H CB  
615  C CG  . PHE A 80  ? 0.8594 0.5846 0.8243 -0.1701 0.0647  0.0362  80  PHE H CG  
616  C CD1 . PHE A 80  ? 0.8158 0.5539 0.7812 -0.1476 0.0729  0.0541  80  PHE H CD1 
617  C CD2 . PHE A 80  ? 0.8543 0.6079 0.8354 -0.1833 0.0408  0.0306  80  PHE H CD2 
618  C CE1 . PHE A 80  ? 0.8391 0.6149 0.8166 -0.1417 0.0580  0.0637  80  PHE H CE1 
619  C CE2 . PHE A 80  ? 0.7544 0.5425 0.7481 -0.1749 0.0288  0.0413  80  PHE H CE2 
620  C CZ  . PHE A 80  ? 0.7316 0.5293 0.7216 -0.1557 0.0377  0.0566  80  PHE H CZ  
621  N N   . SER A 81  ? 0.9560 0.6235 0.8530 -0.2129 0.0469  -0.0112 81  SER H N   
622  C CA  . SER A 81  ? 0.8697 0.5434 0.7435 -0.2243 0.0242  -0.0208 81  SER H CA  
623  C C   . SER A 81  ? 0.9277 0.6276 0.8244 -0.2422 -0.0060 -0.0271 81  SER H C   
624  O O   . SER A 81  ? 0.9419 0.6482 0.8711 -0.2511 -0.0064 -0.0297 81  SER H O   
625  C CB  . SER A 81  ? 0.9966 0.6233 0.8247 -0.2352 0.0345  -0.0379 81  SER H CB  
626  O OG  . SER A 81  ? 1.1894 0.7942 0.9989 -0.2160 0.0639  -0.0312 81  SER H OG  
627  N N   . LEU A 82  ? 0.9413 0.6559 0.8219 -0.2463 -0.0301 -0.0286 82  LEU H N   
628  C CA  . LEU A 82  ? 0.8923 0.6315 0.7907 -0.2607 -0.0624 -0.0337 82  LEU H CA  
629  C C   . LEU A 82  ? 1.0218 0.7387 0.8739 -0.2761 -0.0806 -0.0479 82  LEU H C   
630  O O   . LEU A 82  ? 0.9984 0.6989 0.8078 -0.2694 -0.0761 -0.0457 82  LEU H O   
631  C CB  . LEU A 82  ? 0.9030 0.6813 0.8245 -0.2479 -0.0767 -0.0181 82  LEU H CB  
632  C CG  . LEU A 82  ? 0.8834 0.6952 0.8386 -0.2544 -0.1062 -0.0171 82  LEU H CG  
633  C CD1 . LEU A 82  ? 0.9435 0.7830 0.9183 -0.2379 -0.1079 -0.0008 82  LEU H CD1 
634  C CD2 . LEU A 82  ? 1.0429 0.8503 0.9699 -0.2672 -0.1363 -0.0258 82  LEU H CD2 
635  N N   . LYS A 83  ? 0.9915 0.7080 0.8513 -0.2977 -0.1010 -0.0625 83  LYS H N   
636  C CA  . LYS A 83  ? 1.0354 0.7367 0.8517 -0.3145 -0.1275 -0.0758 83  LYS H CA  
637  C C   . LYS A 83  ? 0.9819 0.7260 0.8347 -0.3220 -0.1666 -0.0736 83  LYS H C   
638  O O   . LYS A 83  ? 1.0407 0.8092 0.9468 -0.3320 -0.1730 -0.0779 83  LYS H O   
639  C CB  . LYS A 83  ? 1.1304 0.7885 0.9163 -0.3366 -0.1191 -0.0984 83  LYS H CB  
640  C CG  . LYS A 83  ? 1.3043 0.9107 1.0352 -0.3295 -0.0851 -0.1029 83  LYS H CG  
641  C CD  . LYS A 83  ? 1.4205 0.9774 1.1022 -0.3547 -0.0848 -0.1284 83  LYS H CD  
642  C CE  . LYS A 83  ? 1.5073 1.0091 1.1418 -0.3454 -0.0433 -0.1331 83  LYS H CE  
643  N NZ  . LYS A 83  ? 1.4112 0.9101 1.0103 -0.3257 -0.0343 -0.1207 83  LYS H NZ  
644  N N   . LEU A 84  ? 1.0634 0.8161 0.8895 -0.3162 -0.1908 -0.0660 84  LEU H N   
645  C CA  . LEU A 84  ? 1.0970 0.8887 0.9536 -0.3190 -0.2299 -0.0611 84  LEU H CA  
646  C C   . LEU A 84  ? 1.1227 0.8938 0.9182 -0.3315 -0.2607 -0.0695 84  LEU H C   
647  O O   . LEU A 84  ? 1.1990 0.9481 0.9402 -0.3217 -0.2595 -0.0616 84  LEU H O   
648  C CB  . LEU A 84  ? 1.0757 0.8971 0.9601 -0.2958 -0.2301 -0.0393 84  LEU H CB  
649  C CG  . LEU A 84  ? 1.0612 0.9262 0.9923 -0.2929 -0.2640 -0.0311 84  LEU H CG  
650  C CD1 . LEU A 84  ? 0.9784 0.8757 0.9817 -0.3027 -0.2646 -0.0380 84  LEU H CD1 
651  C CD2 . LEU A 84  ? 1.0450 0.9253 0.9885 -0.2698 -0.2590 -0.0108 84  LEU H CD2 
652  N N   . SER A 85  ? 1.0786 0.8557 0.8811 -0.3545 -0.2879 -0.0857 85  SER H N   
653  C CA  . SER A 85  ? 1.2098 0.9651 0.9486 -0.3697 -0.3206 -0.0960 85  SER H CA  
654  C C   . SER A 85  ? 1.2541 1.0532 1.0170 -0.3605 -0.3637 -0.0823 85  SER H C   
655  O O   . SER A 85  ? 1.0735 0.9200 0.9092 -0.3499 -0.3719 -0.0697 85  SER H O   
656  C CB  . SER A 85  ? 1.2280 0.9699 0.9624 -0.3924 -0.3207 -0.1208 85  SER H CB  
657  O OG  . SER A 85  ? 1.1379 0.9311 0.9571 -0.3975 -0.3318 -0.1242 85  SER H OG  
658  N N   . SER A 86  ? 1.3125 1.0931 1.0119 -0.3618 -0.3878 -0.0836 86  SER H N   
659  C CA  . SER A 86  ? 1.1289 0.9447 0.8407 -0.3503 -0.4285 -0.0697 86  SER H CA  
660  C C   . SER A 86  ? 1.1769 1.0130 0.9173 -0.3280 -0.4303 -0.0442 86  SER H C   
661  O O   . SER A 86  ? 1.2167 1.1031 1.0305 -0.3171 -0.4468 -0.0332 86  SER H O   
662  C CB  . SER A 86  ? 1.2424 1.1116 1.0265 -0.3585 -0.4528 -0.0791 86  SER H CB  
663  O OG  . SER A 86  ? 1.2329 1.0823 0.9963 -0.3818 -0.4471 -0.1049 86  SER H OG  
664  N N   . VAL A 87  ? 1.2361 1.0318 0.9189 -0.3196 -0.4087 -0.0354 87  VAL H N   
665  C CA  . VAL A 87  ? 1.3017 1.1130 1.0151 -0.2939 -0.3918 -0.0130 87  VAL H CA  
666  C C   . VAL A 87  ? 1.2543 1.0762 0.9544 -0.2799 -0.4278 0.0062  87  VAL H C   
667  O O   . VAL A 87  ? 1.2584 1.0576 0.8942 -0.2867 -0.4573 0.0055  87  VAL H O   
668  C CB  . VAL A 87  ? 1.2080 0.9789 0.8757 -0.2863 -0.3472 -0.0104 87  VAL H CB  
669  C CG1 . VAL A 87  ? 1.2385 1.0046 0.9319 -0.2942 -0.3115 -0.0248 87  VAL H CG1 
670  C CG2 . VAL A 87  ? 1.5061 1.2256 1.0763 -0.2931 -0.3503 -0.0138 87  VAL H CG2 
671  N N   . THR A 88  ? 1.1427 0.9959 0.9007 -0.2594 -0.4243 0.0240  88  THR H N   
672  C CA  . THR A 88  ? 1.1194 0.9836 0.8771 -0.2411 -0.4530 0.0453  88  THR H CA  
673  C C   . THR A 88  ? 1.1820 1.0254 0.9262 -0.2219 -0.4214 0.0623  88  THR H C   
674  O O   . THR A 88  ? 1.1215 0.9581 0.8783 -0.2220 -0.3820 0.0576  88  THR H O   
675  C CB  . THR A 88  ? 1.1601 1.0842 1.0106 -0.2342 -0.4792 0.0503  88  THR H CB  
676  O OG1 . THR A 88  ? 1.5434 1.4905 1.4176 -0.2563 -0.5004 0.0307  88  THR H OG1 
677  C CG2 . THR A 88  ? 1.2266 1.1625 1.0760 -0.2143 -0.5158 0.0726  88  THR H CG2 
678  N N   . ALA A 89  ? 1.1669 0.9987 0.8835 -0.2057 -0.4397 0.0823  89  ALA H N   
679  C CA  . ALA A 89  ? 1.1141 0.9290 0.8275 -0.1885 -0.4119 0.0986  89  ALA H CA  
680  C C   . ALA A 89  ? 1.1062 0.9581 0.9053 -0.1790 -0.3916 0.0998  89  ALA H C   
681  O O   . ALA A 89  ? 1.0521 0.8910 0.8528 -0.1719 -0.3592 0.1051  89  ALA H O   
682  C CB  . ALA A 89  ? 1.2867 1.0843 0.9653 -0.1714 -0.4374 0.1213  89  ALA H CB  
683  N N   . ALA A 90  ? 1.0760 0.9735 0.9456 -0.1802 -0.4093 0.0941  90  ALA H N   
684  C CA  . ALA A 90  ? 0.9777 0.9076 0.9250 -0.1730 -0.3870 0.0932  90  ALA H CA  
685  C C   . ALA A 90  ? 0.8495 0.7737 0.8017 -0.1860 -0.3503 0.0776  90  ALA H C   
686  O O   . ALA A 90  ? 0.8339 0.7759 0.8364 -0.1803 -0.3269 0.0775  90  ALA H O   
687  C CB  . ALA A 90  ? 0.9615 0.9425 0.9850 -0.1716 -0.4141 0.0916  90  ALA H CB  
688  N N   . ASP A 91  ? 0.9175 0.8151 0.8167 -0.2021 -0.3441 0.0652  91  ASP H N   
689  C CA  . ASP A 91  ? 0.8112 0.7003 0.7117 -0.2115 -0.3095 0.0526  91  ASP H CA  
690  C C   . ASP A 91  ? 0.9060 0.7660 0.7667 -0.2055 -0.2790 0.0587  91  ASP H C   
691  O O   . ASP A 91  ? 0.7518 0.6077 0.6167 -0.2095 -0.2503 0.0514  91  ASP H O   
692  C CB  . ASP A 91  ? 0.8832 0.7578 0.7527 -0.2316 -0.3152 0.0346  91  ASP H CB  
693  C CG  . ASP A 91  ? 0.9993 0.9073 0.9197 -0.2428 -0.3397 0.0244  91  ASP H CG  
694  O OD1 . ASP A 91  ? 0.9793 0.9225 0.9706 -0.2372 -0.3343 0.0269  91  ASP H OD1 
695  O OD2 . ASP A 91  ? 0.9792 0.8777 0.8681 -0.2587 -0.3634 0.0131  91  ASP H OD2 
696  N N   . THR A 92  ? 0.8915 0.7316 0.7155 -0.1962 -0.2845 0.0725  92  THR H N   
697  C CA  . THR A 92  ? 0.8356 0.6529 0.6312 -0.1923 -0.2553 0.0785  92  THR H CA  
698  C C   . THR A 92  ? 0.8490 0.6882 0.6979 -0.1840 -0.2352 0.0818  92  THR H C   
699  O O   . THR A 92  ? 0.8195 0.6731 0.7025 -0.1730 -0.2447 0.0907  92  THR H O   
700  C CB  . THR A 92  ? 0.8277 0.6159 0.5735 -0.1854 -0.2651 0.0932  92  THR H CB  
701  O OG1 . THR A 92  ? 0.8868 0.6460 0.5680 -0.1946 -0.2777 0.0893  92  THR H OG1 
702  C CG2 . THR A 92  ? 0.8416 0.6122 0.5725 -0.1827 -0.2342 0.0996  92  THR H CG2 
703  N N   . ALA A 93  ? 0.7257 0.5661 0.5801 -0.1884 -0.2075 0.0749  93  ALA H N   
704  C CA  . ALA A 93  ? 0.8047 0.6641 0.7025 -0.1826 -0.1894 0.0764  93  ALA H CA  
705  C C   . ALA A 93  ? 0.7828 0.6384 0.6702 -0.1871 -0.1623 0.0714  93  ALA H C   
706  O O   . ALA A 93  ? 0.7101 0.5505 0.5646 -0.1936 -0.1557 0.0661  93  ALA H O   
707  C CB  . ALA A 93  ? 0.7271 0.6150 0.6801 -0.1813 -0.1958 0.0713  93  ALA H CB  
708  N N   . ILE A 94  ? 0.7306 0.5998 0.6457 -0.1829 -0.1469 0.0733  94  ILE H N   
709  C CA  . ILE A 94  ? 0.6448 0.5198 0.5626 -0.1850 -0.1252 0.0695  94  ILE H CA  
710  C C   . ILE A 94  ? 0.7465 0.6340 0.6915 -0.1857 -0.1223 0.0623  94  ILE H C   
711  O O   . ILE A 94  ? 0.6609 0.5620 0.6397 -0.1830 -0.1270 0.0620  94  ILE H O   
712  C CB  . ILE A 94  ? 0.7009 0.5842 0.6317 -0.1818 -0.1131 0.0742  94  ILE H CB  
713  C CG1 . ILE A 94  ? 0.7098 0.5767 0.6150 -0.1834 -0.1141 0.0808  94  ILE H CG1 
714  C CG2 . ILE A 94  ? 0.7560 0.6504 0.6910 -0.1827 -0.0953 0.0718  94  ILE H CG2 
715  C CD1 . ILE A 94  ? 0.8892 0.7597 0.8074 -0.1825 -0.1060 0.0836  94  ILE H CD1 
716  N N   . TYR A 95  ? 0.6909 0.5712 0.6219 -0.1891 -0.1115 0.0567  95  TYR H N   
717  C CA  . TYR A 95  ? 0.6026 0.4869 0.5538 -0.1906 -0.1051 0.0501  95  TYR H CA  
718  C C   . TYR A 95  ? 0.7484 0.6392 0.7078 -0.1844 -0.0838 0.0531  95  TYR H C   
719  O O   . TYR A 95  ? 0.7456 0.6321 0.6862 -0.1821 -0.0726 0.0552  95  TYR H O   
720  C CB  . TYR A 95  ? 0.7356 0.6007 0.6624 -0.1990 -0.1088 0.0407  95  TYR H CB  
721  C CG  . TYR A 95  ? 0.8081 0.6712 0.7315 -0.2064 -0.1348 0.0365  95  TYR H CG  
722  C CD1 . TYR A 95  ? 0.8483 0.7020 0.7419 -0.2063 -0.1505 0.0414  95  TYR H CD1 
723  C CD2 . TYR A 95  ? 0.7484 0.6194 0.6989 -0.2140 -0.1442 0.0284  95  TYR H CD2 
724  C CE1 . TYR A 95  ? 0.8227 0.6766 0.7120 -0.2112 -0.1780 0.0396  95  TYR H CE1 
725  C CE2 . TYR A 95  ? 0.7476 0.6235 0.7002 -0.2212 -0.1719 0.0248  95  TYR H CE2 
726  C CZ  . TYR A 95  ? 0.8192 0.6872 0.7402 -0.2186 -0.1903 0.0310  95  TYR H CZ  
727  O OH  . TYR A 95  ? 0.8230 0.6978 0.7450 -0.2239 -0.2217 0.0294  95  TYR H OH  
728  N N   . TYR A 96  ? 0.5920 0.4938 0.5798 -0.1811 -0.0781 0.0543  96  TYR H N   
729  C CA  . TYR A 96  ? 0.6580 0.5652 0.6514 -0.1739 -0.0610 0.0588  96  TYR H CA  
730  C C   . TYR A 96  ? 0.6700 0.5669 0.6722 -0.1742 -0.0501 0.0550  96  TYR H C   
731  O O   . TYR A 96  ? 0.6618 0.5568 0.6816 -0.1807 -0.0549 0.0495  96  TYR H O   
732  C CB  . TYR A 96  ? 0.5517 0.4725 0.5614 -0.1697 -0.0596 0.0642  96  TYR H CB  
733  C CG  . TYR A 96  ? 0.6254 0.5518 0.6295 -0.1708 -0.0683 0.0670  96  TYR H CG  
734  C CD1 . TYR A 96  ? 0.5690 0.5022 0.5608 -0.1697 -0.0641 0.0711  96  TYR H CD1 
735  C CD2 . TYR A 96  ? 0.5238 0.4488 0.5376 -0.1727 -0.0802 0.0659  96  TYR H CD2 
736  C CE1 . TYR A 96  ? 0.5658 0.4991 0.5512 -0.1731 -0.0697 0.0725  96  TYR H CE1 
737  C CE2 . TYR A 96  ? 0.6871 0.6103 0.6934 -0.1726 -0.0853 0.0692  96  TYR H CE2 
738  C CZ  . TYR A 96  ? 0.6420 0.5669 0.6321 -0.1741 -0.0790 0.0718  96  TYR H CZ  
739  O OH  . TYR A 96  ? 0.6807 0.5991 0.6618 -0.1765 -0.0818 0.0740  96  TYR H OH  
740  N N   . CYS A 97  ? 0.6368 0.5274 0.6296 -0.1670 -0.0348 0.0585  97  CYS H N   
741  C CA  . CYS A 97  ? 0.6752 0.5526 0.6754 -0.1641 -0.0200 0.0584  97  CYS H CA  
742  C C   . CYS A 97  ? 0.7738 0.6620 0.7833 -0.1544 -0.0121 0.0688  97  CYS H C   
743  O O   . CYS A 97  ? 0.7352 0.6381 0.7384 -0.1465 -0.0130 0.0764  97  CYS H O   
744  C CB  . CYS A 97  ? 0.7229 0.5806 0.7055 -0.1594 -0.0059 0.0572  97  CYS H CB  
745  S SG  . CYS A 97  ? 0.8400 0.7105 0.8121 -0.1448 0.0024  0.0673  97  CYS H SG  
746  N N   . VAL A 98  ? 0.6582 0.5389 0.6817 -0.1564 -0.0043 0.0685  98  VAL H N   
747  C CA  . VAL A 98  ? 0.6817 0.5682 0.7085 -0.1495 0.0027  0.0770  98  VAL H CA  
748  C C   . VAL A 98  ? 0.7180 0.5829 0.7429 -0.1445 0.0223  0.0819  98  VAL H C   
749  O O   . VAL A 98  ? 0.6902 0.5371 0.7236 -0.1524 0.0301  0.0749  98  VAL H O   
750  C CB  . VAL A 98  ? 0.6831 0.5796 0.7288 -0.1568 -0.0040 0.0728  98  VAL H CB  
751  C CG1 . VAL A 98  ? 0.7319 0.6278 0.7742 -0.1508 0.0069  0.0800  98  VAL H CG1 
752  C CG2 . VAL A 98  ? 0.5752 0.4869 0.6195 -0.1601 -0.0220 0.0698  98  VAL H CG2 
753  N N   . ARG A 99  ? 0.7171 0.5818 0.7285 -0.1323 0.0300  0.0940  99  ARG H N   
754  C CA  . ARG A 99  ? 0.7843 0.6250 0.7892 -0.1265 0.0498  0.1016  99  ARG H CA  
755  C C   . ARG A 99  ? 0.7951 0.6346 0.8072 -0.1322 0.0562  0.1010  99  ARG H C   
756  O O   . ARG A 99  ? 0.6962 0.5503 0.7002 -0.1300 0.0485  0.1036  99  ARG H O   
757  C CB  . ARG A 99  ? 0.6746 0.5134 0.6566 -0.1079 0.0538  0.1174  99  ARG H CB  
758  C CG  . ARG A 99  ? 0.8271 0.6332 0.7960 -0.0992 0.0757  0.1278  99  ARG H CG  
759  C CD  . ARG A 99  ? 0.8155 0.6227 0.7615 -0.0776 0.0757  0.1463  99  ARG H CD  
760  N NE  . ARG A 99  ? 0.8282 0.6503 0.7567 -0.0741 0.0662  0.1538  99  ARG H NE  
761  C CZ  . ARG A 99  ? 0.8885 0.7162 0.7942 -0.0570 0.0609  0.1704  99  ARG H CZ  
762  N NH1 . ARG A 99  ? 0.8994 0.7210 0.8024 -0.0389 0.0653  0.1830  99  ARG H NH1 
763  N NH2 . ARG A 99  ? 0.7062 0.5446 0.5907 -0.0577 0.0508  0.1742  99  ARG H NH2 
764  N N   . ASP A 100 ? 0.6770 0.4976 0.7047 -0.1408 0.0722  0.0966  100 ASP H N   
765  C CA  . ASP A 100 ? 0.7946 0.6132 0.8357 -0.1470 0.0839  0.0952  100 ASP H CA  
766  C C   . ASP A 100 ? 0.8063 0.5925 0.8305 -0.1419 0.1106  0.1053  100 ASP H C   
767  O O   . ASP A 100 ? 0.8643 0.6277 0.8934 -0.1458 0.1240  0.1042  100 ASP H O   
768  C CB  . ASP A 100 ? 0.8137 0.6436 0.8971 -0.1636 0.0803  0.0810  100 ASP H CB  
769  C CG  . ASP A 100 ? 0.9500 0.7825 1.0565 -0.1689 0.0949  0.0794  100 ASP H CG  
770  O OD1 . ASP A 100 ? 0.9524 0.7805 1.0370 -0.1603 0.1028  0.0870  100 ASP H OD1 
771  O OD2 . ASP A 100 ? 0.9458 0.7850 1.0929 -0.1822 0.0991  0.0701  100 ASP H OD2 
772  N N   . ARG A 101 ? 0.9285 0.7078 0.9279 -0.1339 0.1191  0.1149  101 ARG H N   
773  C CA  . ARG A 101 ? 0.8527 0.5969 0.8315 -0.1297 0.1467  0.1255  101 ARG H CA  
774  C C   . ARG A 101 ? 0.8946 0.6278 0.9108 -0.1464 0.1681  0.1159  101 ARG H C   
775  O O   . ARG A 101 ? 0.8574 0.6150 0.9129 -0.1586 0.1618  0.1032  101 ARG H O   
776  C CB  . ARG A 101 ? 0.9061 0.6444 0.8488 -0.1215 0.1515  0.1348  101 ARG H CB  
777  C CG  . ARG A 101 ? 1.0063 0.7579 0.9128 -0.1072 0.1292  0.1444  101 ARG H CG  
778  C CD  . ARG A 101 ? 0.9783 0.7248 0.8491 -0.1047 0.1311  0.1483  101 ARG H CD  
779  N NE  . ARG A 101 ? 1.0660 0.8344 0.9103 -0.0968 0.1047  0.1529  101 ARG H NE  
780  C CZ  . ARG A 101 ? 0.9259 0.6984 0.7433 -0.0994 0.0975  0.1502  101 ARG H CZ  
781  N NH1 . ARG A 101 ? 0.8247 0.5789 0.6373 -0.1073 0.1172  0.1435  101 ARG H NH1 
782  N NH2 . ARG A 101 ? 1.0799 0.8747 0.8772 -0.0952 0.0721  0.1531  101 ARG H NH2 
783  N N   . VAL A 102 ? 0.9541 0.6507 0.9602 -0.1468 0.1937  0.1226  102 VAL H N   
784  C CA  . VAL A 102 ? 0.9727 0.6579 1.0158 -0.1650 0.2178  0.1138  102 VAL H CA  
785  C C   . VAL A 102 ? 0.9731 0.6612 1.0219 -0.1676 0.2347  0.1145  102 VAL H C   
786  O O   . VAL A 102 ? 1.0612 0.7599 1.1578 -0.1835 0.2480  0.1038  102 VAL H O   
787  C CB  . VAL A 102 ? 1.0267 0.6649 1.0530 -0.1656 0.2454  0.1216  102 VAL H CB  
788  C CG1 . VAL A 102 ? 1.0268 0.6603 1.0549 -0.1659 0.2323  0.1165  102 VAL H CG1 
789  C CG2 . VAL A 102 ? 1.0323 0.6357 0.9993 -0.1452 0.2609  0.1436  102 VAL H CG2 
790  N N   . THR A 103 ? 1.0303 0.7101 1.0319 -0.1526 0.2345  0.1262  103 THR H N   
791  C CA  . THR A 103 ? 0.9809 0.6601 0.9803 -0.1544 0.2508  0.1252  103 THR H CA  
792  C C   . THR A 103 ? 1.0036 0.7249 1.0437 -0.1601 0.2309  0.1111  103 THR H C   
793  O O   . THR A 103 ? 1.0931 0.8173 1.1501 -0.1640 0.2479  0.1066  103 THR H O   
794  C CB  . THR A 103 ? 0.9397 0.5944 0.8682 -0.1382 0.2533  0.1404  103 THR H CB  
795  O OG1 . THR A 103 ? 1.0851 0.7639 0.9930 -0.1280 0.2177  0.1421  103 THR H OG1 
796  C CG2 . THR A 103 ? 1.0832 0.6918 0.9697 -0.1301 0.2756  0.1575  103 THR H CG2 
797  N N   . GLY A 104 ? 0.8884 0.6391 0.9429 -0.1596 0.1977  0.1050  104 GLY H N   
798  C CA  . GLY A 104 ? 0.8106 0.5977 0.9042 -0.1644 0.1784  0.0932  104 GLY H CA  
799  C C   . GLY A 104 ? 0.8741 0.6729 0.9357 -0.1548 0.1564  0.0948  104 GLY H C   
800  O O   . GLY A 104 ? 0.8804 0.6791 0.9364 -0.1529 0.1636  0.0927  104 GLY H O   
801  N N   . ALA A 105 ? 0.8200 0.6277 0.8620 -0.1496 0.1317  0.0975  105 ALA H N   
802  C CA  . ALA A 105 ? 0.6710 0.4927 0.6875 -0.1437 0.1099  0.0979  105 ALA H CA  
803  C C   . ALA A 105 ? 0.7972 0.6350 0.8112 -0.1413 0.0851  0.0984  105 ALA H C   
804  O O   . ALA A 105 ? 0.8548 0.6819 0.8524 -0.1355 0.0868  0.1060  105 ALA H O   
805  C CB  . ALA A 105 ? 0.8145 0.6159 0.7767 -0.1353 0.1179  0.1074  105 ALA H CB  
806  N N   . PHE A 106 ? 0.6998 0.5601 0.7289 -0.1448 0.0645  0.0911  106 PHE H N   
807  C CA  . PHE A 106 ? 0.6974 0.5722 0.7221 -0.1434 0.0435  0.0910  106 PHE H CA  
808  C C   . PHE A 106 ? 0.7128 0.5917 0.7010 -0.1359 0.0348  0.0984  106 PHE H C   
809  O O   . PHE A 106 ? 0.7216 0.6114 0.7025 -0.1385 0.0236  0.0949  106 PHE H O   
810  C CB  . PHE A 106 ? 0.6413 0.5344 0.6915 -0.1503 0.0267  0.0818  106 PHE H CB  
811  C CG  . PHE A 106 ? 0.6684 0.5648 0.7589 -0.1581 0.0301  0.0745  106 PHE H CG  
812  C CD1 . PHE A 106 ? 0.6796 0.5671 0.7833 -0.1630 0.0386  0.0728  106 PHE H CD1 
813  C CD2 . PHE A 106 ? 0.6498 0.5588 0.7670 -0.1607 0.0244  0.0693  106 PHE H CD2 
814  C CE1 . PHE A 106 ? 0.6784 0.5738 0.8232 -0.1732 0.0389  0.0647  106 PHE H CE1 
815  C CE2 . PHE A 106 ? 0.5697 0.4892 0.7307 -0.1674 0.0242  0.0633  106 PHE H CE2 
816  C CZ  . PHE A 106 ? 0.6950 0.6099 0.8708 -0.1751 0.0303  0.0603  106 PHE H CZ  
817  N N   . ASP A 107 ? 0.7088 0.5792 0.6752 -0.1266 0.0392  0.1089  107 ASP H N   
818  C CA  . ASP A 107 ? 0.7989 0.6765 0.7329 -0.1191 0.0298  0.1173  107 ASP H CA  
819  C C   . ASP A 107 ? 0.6418 0.5430 0.5791 -0.1148 0.0122  0.1201  107 ASP H C   
820  O O   . ASP A 107 ? 0.7581 0.6752 0.6778 -0.1119 -0.0005 0.1247  107 ASP H O   
821  C CB  . ASP A 107 ? 0.7447 0.5996 0.6489 -0.1084 0.0439  0.1306  107 ASP H CB  
822  C CG  . ASP A 107 ? 0.8422 0.6856 0.7519 -0.0987 0.0524  0.1393  107 ASP H CG  
823  O OD1 . ASP A 107 ? 0.8109 0.6603 0.7477 -0.1026 0.0503  0.1325  107 ASP H OD1 
824  O OD2 . ASP A 107 ? 0.8524 0.6765 0.7349 -0.0867 0.0620  0.1533  107 ASP H OD2 
825  N N   . ILE A 108 ? 0.6733 0.5773 0.6322 -0.1154 0.0119  0.1168  108 ILE H N   
826  C CA  . ILE A 108 ? 0.5910 0.5164 0.5556 -0.1124 -0.0005 0.1179  108 ILE H CA  
827  C C   . ILE A 108 ? 0.6754 0.6023 0.6593 -0.1227 -0.0044 0.1063  108 ILE H C   
828  O O   . ILE A 108 ? 0.6843 0.5945 0.6790 -0.1266 0.0039  0.1012  108 ILE H O   
829  C CB  . ILE A 108 ? 0.8269 0.7489 0.7879 -0.0970 0.0061  0.1296  108 ILE H CB  
830  C CG1 . ILE A 108 ? 0.7738 0.6949 0.7115 -0.0844 0.0062  0.1439  108 ILE H CG1 
831  C CG2 . ILE A 108 ? 0.5982 0.5443 0.5709 -0.0939 -0.0029 0.1297  108 ILE H CG2 
832  C CD1 . ILE A 108 ? 0.8878 0.8109 0.8241 -0.0649 0.0094  0.1588  108 ILE H CD1 
833  N N   . TRP A 109 ? 0.6735 0.6193 0.6598 -0.1284 -0.0174 0.1023  109 TRP H N   
834  C CA  . TRP A 109 ? 0.6325 0.5780 0.6286 -0.1371 -0.0230 0.0934  109 TRP H CA  
835  C C   . TRP A 109 ? 0.6049 0.5627 0.5998 -0.1343 -0.0253 0.0953  109 TRP H C   
836  O O   . TRP A 109 ? 0.6814 0.6592 0.6752 -0.1294 -0.0285 0.1018  109 TRP H O   
837  C CB  . TRP A 109 ? 0.6966 0.6464 0.6941 -0.1469 -0.0326 0.0873  109 TRP H CB  
838  C CG  . TRP A 109 ? 0.6282 0.5671 0.6321 -0.1492 -0.0279 0.0845  109 TRP H CG  
839  C CD1 . TRP A 109 ? 0.5512 0.4837 0.5470 -0.1452 -0.0186 0.0883  109 TRP H CD1 
840  C CD2 . TRP A 109 ? 0.5543 0.4879 0.5750 -0.1550 -0.0310 0.0779  109 TRP H CD2 
841  N NE1 . TRP A 109 ? 0.6014 0.5241 0.6098 -0.1486 -0.0120 0.0836  109 TRP H NE1 
842  C CE2 . TRP A 109 ? 0.5410 0.4673 0.5690 -0.1539 -0.0206 0.0776  109 TRP H CE2 
843  C CE3 . TRP A 109 ? 0.5394 0.4737 0.5687 -0.1601 -0.0419 0.0732  109 TRP H CE3 
844  C CZ2 . TRP A 109 ? 0.5485 0.4732 0.6008 -0.1569 -0.0201 0.0727  109 TRP H CZ2 
845  C CZ3 . TRP A 109 ? 0.5569 0.4898 0.6071 -0.1625 -0.0454 0.0693  109 TRP H CZ3 
846  C CH2 . TRP A 109 ? 0.5232 0.4537 0.5888 -0.1605 -0.0342 0.0691  109 TRP H CH2 
847  N N   . GLY A 110 ? 0.6533 0.6002 0.6491 -0.1383 -0.0238 0.0892  110 GLY H N   
848  C CA  . GLY A 110 ? 0.5880 0.5435 0.5803 -0.1388 -0.0241 0.0888  110 GLY H CA  
849  C C   . GLY A 110 ? 0.6368 0.6028 0.6263 -0.1491 -0.0351 0.0858  110 GLY H C   
850  O O   . GLY A 110 ? 0.7145 0.6772 0.7041 -0.1552 -0.0426 0.0830  110 GLY H O   
851  N N   . GLN A 111 ? 0.6065 0.5834 0.5943 -0.1509 -0.0331 0.0866  111 GLN H N   
852  C CA  . GLN A 111 ? 0.5781 0.5599 0.5607 -0.1620 -0.0404 0.0842  111 GLN H CA  
853  C C   . GLN A 111 ? 0.6495 0.6074 0.6177 -0.1694 -0.0463 0.0786  111 GLN H C   
854  O O   . GLN A 111 ? 0.6185 0.5732 0.5803 -0.1771 -0.0527 0.0778  111 GLN H O   
855  C CB  . GLN A 111 ? 0.7367 0.7360 0.7238 -0.1635 -0.0336 0.0867  111 GLN H CB  
856  C CG  . GLN A 111 ? 0.9188 0.9027 0.8955 -0.1613 -0.0217 0.0846  111 GLN H CG  
857  C CD  . GLN A 111 ? 0.9930 0.9976 0.9808 -0.1614 -0.0101 0.0878  111 GLN H CD  
858  O OE1 . GLN A 111 ? 0.9158 0.9520 0.9249 -0.1626 -0.0133 0.0920  111 GLN H OE1 
859  N NE2 . GLN A 111 ? 0.8558 0.8431 0.8294 -0.1610 0.0039  0.0851  111 GLN H NE2 
860  N N   . GLY A 112 ? 0.6744 0.6146 0.6367 -0.1674 -0.0452 0.0749  112 GLY H N   
861  C CA  . GLY A 112 ? 0.6231 0.5442 0.5719 -0.1739 -0.0553 0.0701  112 GLY H CA  
862  C C   . GLY A 112 ? 0.6583 0.5656 0.5813 -0.1786 -0.0525 0.0687  112 GLY H C   
863  O O   . GLY A 112 ? 0.6742 0.5898 0.5938 -0.1802 -0.0445 0.0721  112 GLY H O   
864  N N   . THR A 113 ? 0.6304 0.5163 0.5342 -0.1822 -0.0587 0.0633  113 THR H N   
865  C CA  . THR A 113 ? 0.8362 0.7013 0.7051 -0.1873 -0.0561 0.0615  113 THR H CA  
866  C C   . THR A 113 ? 0.7158 0.5653 0.5655 -0.1927 -0.0765 0.0614  113 THR H C   
867  O O   . THR A 113 ? 0.7686 0.6200 0.6315 -0.1930 -0.0918 0.0586  113 THR H O   
868  C CB  . THR A 113 ? 0.6192 0.4667 0.4713 -0.1866 -0.0437 0.0545  113 THR H CB  
869  O OG1 . THR A 113 ? 1.0148 0.8400 0.8283 -0.1913 -0.0358 0.0529  113 THR H OG1 
870  C CG2 . THR A 113 ? 0.6781 0.5125 0.5285 -0.1907 -0.0564 0.0463  113 THR H CG2 
871  N N   . MET A 114 ? 0.8053 0.6403 0.6261 -0.1965 -0.0761 0.0657  114 MET H N   
872  C CA  . MET A 114 ? 0.7852 0.6028 0.5833 -0.1988 -0.0958 0.0691  114 MET H CA  
873  C C   . MET A 114 ? 0.8560 0.6472 0.6128 -0.2037 -0.1035 0.0632  114 MET H C   
874  O O   . MET A 114 ? 0.8067 0.5786 0.5299 -0.2072 -0.0872 0.0605  114 MET H O   
875  C CB  . MET A 114 ? 0.7536 0.5613 0.5344 -0.2009 -0.0901 0.0778  114 MET H CB  
876  C CG  . MET A 114 ? 0.9103 0.6954 0.6638 -0.2001 -0.1096 0.0847  114 MET H CG  
877  S SD  . MET A 114 ? 1.0871 0.8905 0.8819 -0.1917 -0.1328 0.0873  114 MET H SD  
878  C CE  . MET A 114 ? 0.9887 0.7626 0.7458 -0.1877 -0.1536 0.0991  114 MET H CE  
879  N N   . VAL A 115 ? 0.8480 0.6387 0.6078 -0.2046 -0.1278 0.0605  115 VAL H N   
880  C CA  . VAL A 115 ? 0.8200 0.5866 0.5388 -0.2117 -0.1418 0.0534  115 VAL H CA  
881  C C   . VAL A 115 ? 0.8926 0.6488 0.5888 -0.2102 -0.1688 0.0622  115 VAL H C   
882  O O   . VAL A 115 ? 0.8980 0.6754 0.6313 -0.2044 -0.1872 0.0675  115 VAL H O   
883  C CB  . VAL A 115 ? 0.7629 0.5400 0.5063 -0.2164 -0.1502 0.0415  115 VAL H CB  
884  C CG1 . VAL A 115 ? 0.9563 0.7075 0.6537 -0.2271 -0.1683 0.0322  115 VAL H CG1 
885  C CG2 . VAL A 115 ? 0.8155 0.5975 0.5777 -0.2149 -0.1221 0.0355  115 VAL H CG2 
886  N N   . THR A 116 ? 0.5581 0.6665 0.5840 -0.0758 -0.2190 0.0146  116 THR H N   
887  C CA  . THR A 116 ? 0.5214 0.6585 0.5744 -0.0581 -0.2204 0.0062  116 THR H CA  
888  C C   . THR A 116 ? 0.7366 0.8411 0.7643 -0.0763 -0.2465 0.0151  116 THR H C   
889  O O   . THR A 116 ? 0.6247 0.6528 0.6047 -0.0810 -0.2569 0.0166  116 THR H O   
890  C CB  . THR A 116 ? 0.5628 0.6669 0.6140 -0.0201 -0.2062 -0.0081 116 THR H CB  
891  O OG1 . THR A 116 ? 0.5808 0.7138 0.6540 -0.0061 -0.1835 -0.0178 116 THR H OG1 
892  C CG2 . THR A 116 ? 0.5893 0.7155 0.6657 -0.0027 -0.2132 -0.0121 116 THR H CG2 
893  N N   . VAL A 117 ? 0.6927 0.8581 0.7540 -0.0858 -0.2577 0.0182  117 VAL H N   
894  C CA  . VAL A 117 ? 0.7087 0.8551 0.7505 -0.1051 -0.2849 0.0263  117 VAL H CA  
895  C C   . VAL A 117 ? 0.6609 0.7871 0.7016 -0.0745 -0.2902 0.0197  117 VAL H C   
896  O O   . VAL A 117 ? 0.7160 0.8981 0.8042 -0.0534 -0.2885 0.0154  117 VAL H O   
897  C CB  . VAL A 117 ? 0.7206 0.9525 0.8013 -0.1369 -0.2974 0.0352  117 VAL H CB  
898  C CG1 . VAL A 117 ? 0.7909 1.0079 0.8546 -0.1557 -0.3279 0.0425  117 VAL H CG1 
899  C CG2 . VAL A 117 ? 0.6741 0.9174 0.7432 -0.1763 -0.2943 0.0468  117 VAL H CG2 
900  N N   . SER A 118 ? 0.7002 0.7455 0.6853 -0.0724 -0.2979 0.0181  118 SER H N   
901  C CA  . SER A 118 ? 0.7516 0.7700 0.7222 -0.0492 -0.3021 0.0148  118 SER H CA  
902  C C   . SER A 118 ? 0.7618 0.7126 0.6691 -0.0655 -0.3200 0.0148  118 SER H C   
903  O O   . SER A 118 ? 0.7771 0.6802 0.6473 -0.0821 -0.3209 0.0104  118 SER H O   
904  C CB  . SER A 118 ? 0.7209 0.7150 0.6898 -0.0182 -0.2760 0.0047  118 SER H CB  
905  O OG  . SER A 118 ? 0.7442 0.7073 0.6907 -0.0028 -0.2814 0.0054  118 SER H OG  
906  N N   . SER A 119 ? 0.6969 0.6418 0.5906 -0.0601 -0.3362 0.0190  119 SER H N   
907  C CA  . SER A 119 ? 0.8331 0.7152 0.6599 -0.0732 -0.3499 0.0154  119 SER H CA  
908  C C   . SER A 119 ? 0.7946 0.6211 0.5788 -0.0546 -0.3271 0.0023  119 SER H C   
909  O O   . SER A 119 ? 0.8775 0.6506 0.6030 -0.0650 -0.3301 -0.0088 119 SER H O   
910  C CB  . SER A 119 ? 0.7762 0.6788 0.6009 -0.0793 -0.3796 0.0281  119 SER H CB  
911  O OG  . SER A 119 ? 0.8785 0.7921 0.7211 -0.0515 -0.3757 0.0344  119 SER H OG  
912  N N   . ALA A 120 ? 0.7165 0.5582 0.5293 -0.0292 -0.3041 0.0008  120 ALA H N   
913  C CA  . ALA A 120 ? 0.7835 0.5852 0.5625 -0.0145 -0.2811 -0.0105 120 ALA H CA  
914  C C   . ALA A 120 ? 0.8340 0.6038 0.5950 -0.0137 -0.2628 -0.0289 120 ALA H C   
915  O O   . ALA A 120 ? 0.9063 0.6832 0.6865 -0.0215 -0.2664 -0.0288 120 ALA H O   
916  C CB  . ALA A 120 ? 0.6830 0.5106 0.5011 0.0088  -0.2651 -0.0061 120 ALA H CB  
917  N N   . SER A 121 ? 0.7987 0.5348 0.5226 -0.0049 -0.2443 -0.0442 121 SER H N   
918  C CA  . SER A 121 ? 0.8666 0.5745 0.5776 0.0033  -0.2272 -0.0655 121 SER H CA  
919  C C   . SER A 121 ? 0.8499 0.5821 0.5980 0.0241  -0.2012 -0.0686 121 SER H C   
920  O O   . SER A 121 ? 0.8891 0.6458 0.6557 0.0315  -0.1919 -0.0598 121 SER H O   
921  C CB  . SER A 121 ? 0.9610 0.6286 0.6126 0.0010  -0.2204 -0.0870 121 SER H CB  
922  O OG  . SER A 121 ? 1.1787 0.8569 0.8141 0.0042  -0.2054 -0.0844 121 SER H OG  
923  N N   . THR A 122 ? 0.7692 0.4900 0.5265 0.0332  -0.1926 -0.0812 122 THR H N   
924  C CA  . THR A 122 ? 0.7070 0.4523 0.4978 0.0512  -0.1703 -0.0856 122 THR H CA  
925  C C   . THR A 122 ? 0.8040 0.5508 0.5785 0.0606  -0.1472 -0.0983 122 THR H C   
926  O O   . THR A 122 ? 0.7761 0.4980 0.5085 0.0574  -0.1435 -0.1131 122 THR H O   
927  C CB  . THR A 122 ? 0.7714 0.4980 0.5690 0.0595  -0.1712 -0.0962 122 THR H CB  
928  O OG1 . THR A 122 ? 0.9852 0.6955 0.7805 0.0421  -0.1965 -0.0838 122 THR H OG1 
929  C CG2 . THR A 122 ? 0.8686 0.6308 0.7074 0.0726  -0.1559 -0.0934 122 THR H CG2 
930  N N   . LYS A 123 ? 0.6619 0.4398 0.4677 0.0690  -0.1311 -0.0935 123 LYS H N   
931  C CA  . LYS A 123 ? 0.7452 0.5285 0.5391 0.0730  -0.1079 -0.1036 123 LYS H CA  
932  C C   . LYS A 123 ? 0.6548 0.4671 0.4884 0.0863  -0.0902 -0.1102 123 LYS H C   
933  O O   . LYS A 123 ? 0.6782 0.5131 0.5473 0.0885  -0.0930 -0.0987 123 LYS H O   
934  C CB  . LYS A 123 ? 0.7857 0.5686 0.5668 0.0623  -0.1113 -0.0866 123 LYS H CB  
935  C CG  . LYS A 123 ? 0.8984 0.6816 0.6562 0.0569  -0.0891 -0.0934 123 LYS H CG  
936  C CD  . LYS A 123 ? 1.0243 0.7909 0.7543 0.0417  -0.0997 -0.0723 123 LYS H CD  
937  C CE  . LYS A 123 ? 0.9185 0.6845 0.6193 0.0283  -0.0775 -0.0758 123 LYS H CE  
938  N NZ  . LYS A 123 ? 1.0252 0.8158 0.7670 0.0366  -0.0577 -0.0825 123 LYS H NZ  
939  N N   . GLY A 124 ? 0.7741 0.5908 0.6032 0.0952  -0.0722 -0.1313 124 GLY H N   
940  C CA  . GLY A 124 ? 0.6202 0.4686 0.4856 0.1065  -0.0566 -0.1387 124 GLY H CA  
941  C C   . GLY A 124 ? 0.7016 0.5698 0.5732 0.0978  -0.0404 -0.1332 124 GLY H C   
942  O O   . GLY A 124 ? 0.8152 0.6699 0.6554 0.0839  -0.0369 -0.1278 124 GLY H O   
943  N N   . PRO A 125 ? 0.7405 0.6373 0.6491 0.1032  -0.0324 -0.1335 125 PRO H N   
944  C CA  . PRO A 125 ? 0.6491 0.5568 0.5646 0.0932  -0.0204 -0.1283 125 PRO H CA  
945  C C   . PRO A 125 ? 0.6561 0.5816 0.5614 0.0857  0.0030  -0.1431 125 PRO H C   
946  O O   . PRO A 125 ? 0.6100 0.5550 0.5194 0.0952  0.0129  -0.1623 125 PRO H O   
947  C CB  . PRO A 125 ? 0.6558 0.5896 0.6135 0.1008  -0.0220 -0.1271 125 PRO H CB  
948  C CG  . PRO A 125 ? 0.6347 0.5825 0.6056 0.1137  -0.0250 -0.1367 125 PRO H CG  
949  C CD  . PRO A 125 ? 0.5597 0.4758 0.5017 0.1159  -0.0376 -0.1365 125 PRO H CD  
950  N N   . SER A 126 ? 0.6725 0.5915 0.5658 0.0679  0.0104  -0.1341 126 SER H N   
951  C CA  . SER A 126 ? 0.6980 0.6429 0.5900 0.0535  0.0335  -0.1446 126 SER H CA  
952  C C   . SER A 126 ? 0.6462 0.6125 0.5783 0.0549  0.0370  -0.1460 126 SER H C   
953  O O   . SER A 126 ? 0.6647 0.6119 0.6098 0.0576  0.0236  -0.1343 126 SER H O   
954  C CB  . SER A 126 ? 0.7131 0.6317 0.5599 0.0254  0.0375  -0.1307 126 SER H CB  
955  O OG  . SER A 126 ? 0.8723 0.7677 0.6765 0.0219  0.0301  -0.1270 126 SER H OG  
956  N N   . VAL A 127 ? 0.6827 0.6932 0.6363 0.0539  0.0545  -0.1634 127 VAL H N   
957  C CA  . VAL A 127 ? 0.6153 0.6523 0.6058 0.0538  0.0574  -0.1680 127 VAL H CA  
958  C C   . VAL A 127 ? 0.6575 0.7099 0.6414 0.0255  0.0757  -0.1714 127 VAL H C   
959  O O   . VAL A 127 ? 0.6983 0.7852 0.6758 0.0160  0.0937  -0.1839 127 VAL H O   
960  C CB  . VAL A 127 ? 0.6501 0.7296 0.6765 0.0758  0.0563  -0.1831 127 VAL H CB  
961  C CG1 . VAL A 127 ? 0.5849 0.6920 0.6440 0.0728  0.0563  -0.1865 127 VAL H CG1 
962  C CG2 . VAL A 127 ? 0.5824 0.6393 0.6069 0.0969  0.0366  -0.1766 127 VAL H CG2 
963  N N   . PHE A 128 ? 0.6329 0.6614 0.6192 0.0111  0.0710  -0.1621 128 PHE H N   
964  C CA  . PHE A 128 ? 0.6728 0.7042 0.6489 -0.0218 0.0842  -0.1616 128 PHE H CA  
965  C C   . PHE A 128 ? 0.6269 0.6801 0.6384 -0.0249 0.0849  -0.1721 128 PHE H C   
966  O O   . PHE A 128 ? 0.6490 0.6878 0.6794 -0.0073 0.0711  -0.1726 128 PHE H O   
967  C CB  . PHE A 128 ? 0.7009 0.6650 0.6359 -0.0428 0.0737  -0.1386 128 PHE H CB  
968  C CG  . PHE A 128 ? 0.7666 0.7074 0.6602 -0.0439 0.0699  -0.1261 128 PHE H CG  
969  C CD1 . PHE A 128 ? 0.7317 0.6970 0.5939 -0.0677 0.0892  -0.1292 128 PHE H CD1 
970  C CD2 . PHE A 128 ? 0.7629 0.6638 0.6489 -0.0231 0.0478  -0.1134 128 PHE H CD2 
971  C CE1 . PHE A 128 ? 0.9114 0.8566 0.7300 -0.0710 0.0860  -0.1204 128 PHE H CE1 
972  C CE2 . PHE A 128 ? 0.8995 0.7797 0.7449 -0.0266 0.0422  -0.1025 128 PHE H CE2 
973  C CZ  . PHE A 128 ? 0.8198 0.7194 0.6287 -0.0507 0.0611  -0.1062 128 PHE H CZ  
974  N N   . PRO A 129 ? 0.7594 0.8527 0.7800 -0.0495 0.1014  -0.1824 129 PRO H N   
975  C CA  . PRO A 129 ? 0.7375 0.8560 0.7903 -0.0553 0.1011  -0.1947 129 PRO H CA  
976  C C   . PRO A 129 ? 0.7680 0.8281 0.8052 -0.0786 0.0930  -0.1865 129 PRO H C   
977  O O   . PRO A 129 ? 0.7994 0.8145 0.8012 -0.1057 0.0935  -0.1712 129 PRO H O   
978  C CB  . PRO A 129 ? 0.6713 0.8623 0.7414 -0.0742 0.1213  -0.2094 129 PRO H CB  
979  C CG  . PRO A 129 ? 0.8474 1.0294 0.8799 -0.0968 0.1350  -0.2006 129 PRO H CG  
980  C CD  . PRO A 129 ? 0.7412 0.8731 0.7467 -0.0725 0.1226  -0.1874 129 PRO H CD  
981  N N   . ARG A 130 ? 0.7364 0.7948 0.7980 -0.0683 0.0837  -0.1975 130 ARG H N   
982  C CA  . ARG A 130 ? 0.7506 0.7581 0.8057 -0.0871 0.0756  -0.1992 130 ARG H CA  
983  C C   . ARG A 130 ? 0.7597 0.8150 0.8340 -0.1136 0.0861  -0.2162 130 ARG H C   
984  O O   . ARG A 130 ? 0.6915 0.7866 0.7945 -0.1011 0.0840  -0.2337 130 ARG H O   
985  C CB  . ARG A 130 ? 0.7393 0.7174 0.8086 -0.0572 0.0596  -0.2060 130 ARG H CB  
986  C CG  . ARG A 130 ? 0.8026 0.7480 0.8613 -0.0298 0.0478  -0.1908 130 ARG H CG  
987  C CD  . ARG A 130 ? 0.7288 0.5926 0.7609 -0.0373 0.0330  -0.1746 130 ARG H CD  
988  N NE  . ARG A 130 ? 0.6569 0.4964 0.6931 -0.0057 0.0168  -0.1671 130 ARG H NE  
989  C CZ  . ARG A 130 ? 0.8925 0.6659 0.9104 -0.0023 -0.0019 -0.1505 130 ARG H CZ  
990  N NH1 . ARG A 130 ? 1.0898 0.8051 1.0775 -0.0307 -0.0081 -0.1365 130 ARG H NH1 
991  N NH2 . ARG A 130 ? 0.8177 0.5838 0.8472 0.0274  -0.0168 -0.1460 130 ARG H NH2 
992  N N   . ALA A 131 ? 0.7149 0.7708 0.7714 -0.1539 0.0970  -0.2102 131 ALA H N   
993  C CA  . ALA A 131 ? 0.8866 1.0030 0.9643 -0.1832 0.1085  -0.2258 131 ALA H CA  
994  C C   . ALA A 131 ? 0.8445 0.9227 0.9255 -0.1993 0.0973  -0.2383 131 ALA H C   
995  O O   . ALA A 131 ? 0.9925 0.9840 1.0489 -0.2041 0.0839  -0.2304 131 ALA H O   
996  C CB  . ALA A 131 ? 0.9582 1.0928 1.0145 -0.2273 0.1253  -0.2158 131 ALA H CB  
997  N N   . PRO A 132 ? 0.8677 1.0078 0.9791 -0.2065 0.1004  -0.2591 132 PRO H N   
998  C CA  . PRO A 132 ? 1.0777 1.1834 1.1898 -0.2235 0.0901  -0.2761 132 PRO H CA  
999  C C   . PRO A 132 ? 1.1316 1.1730 1.2133 -0.2728 0.0884  -0.2679 132 PRO H C   
1000 O O   . PRO A 132 ? 1.1718 1.2385 1.2425 -0.3094 0.1010  -0.2553 132 PRO H O   
1001 C CB  . PRO A 132 ? 0.9013 1.1015 1.0488 -0.2288 0.0947  -0.2964 132 PRO H CB  
1002 C CG  . PRO A 132 ? 0.7752 1.0427 0.9448 -0.1935 0.1000  -0.2907 132 PRO H CG  
1003 C CD  . PRO A 132 ? 0.8524 1.0943 1.0001 -0.1936 0.1093  -0.2698 132 PRO H CD  
1004 N N   . SER A 133 ? 1.3368 1.2944 1.4046 -0.2745 0.0721  -0.2764 133 SER H N   
1005 C CA  . SER A 133 ? 1.5221 1.3951 1.5571 -0.3194 0.0630  -0.2676 133 SER H CA  
1006 C C   . SER A 133 ? 1.4951 1.3944 1.5378 -0.3654 0.0653  -0.2874 133 SER H C   
1007 O O   . SER A 133 ? 1.4231 1.2950 1.4415 -0.4195 0.0664  -0.2744 133 SER H O   
1008 C CB  . SER A 133 ? 1.5279 1.2894 1.5476 -0.2943 0.0399  -0.2701 133 SER H CB  
1009 O OG  . SER A 133 ? 1.4116 1.0893 1.4076 -0.3347 0.0257  -0.2735 133 SER H OG  
1010 N N   . SER A 134 ? 1.3231 1.2744 1.3957 -0.3490 0.0647  -0.3175 134 SER H N   
1011 C CA  . SER A 134 ? 1.3097 1.2833 1.3896 -0.3900 0.0629  -0.3408 134 SER H CA  
1012 C C   . SER A 134 ? 1.0955 0.9496 1.1427 -0.4218 0.0455  -0.3459 134 SER H C   
1013 O O   . SER A 134 ? 1.2435 1.0904 1.2918 -0.4491 0.0386  -0.3710 134 SER H O   
1014 C CB  . SER A 134 ? 1.1772 1.2444 1.2707 -0.4337 0.0792  -0.3325 134 SER H CB  
1015 O OG  . SER A 134 ? 1.2642 1.2822 1.3249 -0.4813 0.0825  -0.3076 134 SER H OG  
1016 N N   . GLY A 140 ? 0.9047 1.0539 1.0241 -0.3695 0.0301  -0.4936 140 GLY H N   
1017 C CA  . GLY A 140 ? 0.9659 1.1364 1.0894 -0.3243 0.0321  -0.5045 140 GLY H CA  
1018 C C   . GLY A 140 ? 1.0496 1.2824 1.1945 -0.2988 0.0394  -0.4860 140 GLY H C   
1019 O O   . GLY A 140 ? 1.0975 1.4002 1.2614 -0.3133 0.0421  -0.4709 140 GLY H O   
1020 N N   . THR A 141 ? 1.1748 1.3844 1.3185 -0.2589 0.0413  -0.4873 141 THR H N   
1021 C CA  . THR A 141 ? 1.1051 1.3606 1.2644 -0.2323 0.0453  -0.4706 141 THR H CA  
1022 C C   . THR A 141 ? 0.9873 1.1834 1.1458 -0.2271 0.0488  -0.4528 141 THR H C   
1023 O O   . THR A 141 ? 0.9997 1.1059 1.1432 -0.2279 0.0459  -0.4576 141 THR H O   
1024 C CB  . THR A 141 ? 1.0499 1.3212 1.2066 -0.1945 0.0458  -0.4769 141 THR H CB  
1025 O OG1 . THR A 141 ? 1.1987 1.3978 1.3430 -0.1810 0.0455  -0.4935 141 THR H OG1 
1026 C CG2 . THR A 141 ? 0.9102 1.2640 1.0671 -0.2006 0.0423  -0.4824 141 THR H CG2 
1027 N N   . ALA A 142 ? 0.8051 1.0485 0.9773 -0.2157 0.0538  -0.4225 142 ALA H N   
1028 C CA  . ALA A 142 ? 0.8032 1.0026 0.9701 -0.2079 0.0591  -0.3941 142 ALA H CA  
1029 C C   . ALA A 142 ? 0.8683 1.0689 1.0380 -0.1625 0.0594  -0.3785 142 ALA H C   
1030 O O   . ALA A 142 ? 0.8023 1.0650 0.9841 -0.1428 0.0576  -0.3778 142 ALA H O   
1031 C CB  . ALA A 142 ? 0.7554 1.0093 0.9352 -0.2322 0.0671  -0.3759 142 ALA H CB  
1032 N N   . ALA A 143 ? 0.8500 0.9800 1.0064 -0.1488 0.0589  -0.3639 143 ALA H N   
1033 C CA  . ALA A 143 ? 0.7141 0.8392 0.8719 -0.1101 0.0580  -0.3479 143 ALA H CA  
1034 C C   . ALA A 143 ? 0.8362 0.9580 0.9883 -0.1103 0.0633  -0.3180 143 ALA H C   
1035 O O   . ALA A 143 ? 0.7346 0.8122 0.8706 -0.1350 0.0653  -0.3078 143 ALA H O   
1036 C CB  . ALA A 143 ? 0.7143 0.7671 0.8645 -0.0893 0.0505  -0.3579 143 ALA H CB  
1037 N N   . LEU A 144 ? 0.7609 0.9277 0.9227 -0.0855 0.0648  -0.3045 144 LEU H N   
1038 C CA  . LEU A 144 ? 0.6142 0.7782 0.7692 -0.0789 0.0698  -0.2810 144 LEU H CA  
1039 C C   . LEU A 144 ? 0.6460 0.8000 0.7995 -0.0431 0.0634  -0.2698 144 LEU H C   
1040 O O   . LEU A 144 ? 0.6249 0.7924 0.7866 -0.0260 0.0572  -0.2790 144 LEU H O   
1041 C CB  . LEU A 144 ? 0.6345 0.8725 0.8072 -0.0876 0.0780  -0.2791 144 LEU H CB  
1042 C CG  . LEU A 144 ? 0.6954 1.0047 0.8936 -0.0755 0.0717  -0.2893 144 LEU H CG  
1043 C CD1 . LEU A 144 ? 0.7398 1.1027 0.9562 -0.0579 0.0729  -0.2800 144 LEU H CD1 
1044 C CD2 . LEU A 144 ? 0.6277 0.9702 0.8369 -0.1065 0.0722  -0.3079 144 LEU H CD2 
1045 N N   . GLY A 145 ? 0.5327 0.6665 0.6733 -0.0353 0.0654  -0.2504 145 GLY H N   
1046 C CA  . GLY A 145 ? 0.6767 0.7967 0.8140 -0.0059 0.0576  -0.2393 145 GLY H CA  
1047 C C   . GLY A 145 ? 0.6291 0.7486 0.7542 0.0010  0.0607  -0.2220 145 GLY H C   
1048 O O   . GLY A 145 ? 0.6666 0.8026 0.7868 -0.0155 0.0713  -0.2203 145 GLY H O   
1049 N N   . CYS A 146 ? 0.5177 0.6225 0.6381 0.0242  0.0519  -0.2116 146 CYS H N   
1050 C CA  . CYS A 146 ? 0.5971 0.6924 0.7014 0.0326  0.0520  -0.1975 146 CYS H CA  
1051 C C   . CYS A 146 ? 0.5631 0.6077 0.6510 0.0433  0.0405  -0.1843 146 CYS H C   
1052 O O   . CYS A 146 ? 0.6147 0.6567 0.7151 0.0569  0.0311  -0.1868 146 CYS H O   
1053 C CB  . CYS A 146 ? 0.6059 0.7435 0.7239 0.0511  0.0486  -0.1982 146 CYS H CB  
1054 S SG  . CYS A 146 ? 1.1160 1.3089 1.2494 0.0457  0.0610  -0.2093 146 CYS H SG  
1055 N N   . LEU A 147 ? 0.6854 0.6964 0.7457 0.0356  0.0412  -0.1711 147 LEU H N   
1056 C CA  . LEU A 147 ? 0.6581 0.6222 0.7007 0.0443  0.0269  -0.1558 147 LEU H CA  
1057 C C   . LEU A 147 ? 0.6303 0.6028 0.6599 0.0558  0.0240  -0.1481 147 LEU H C   
1058 O O   . LEU A 147 ? 0.6572 0.6360 0.6667 0.0465  0.0339  -0.1474 147 LEU H O   
1059 C CB  . LEU A 147 ? 0.5889 0.5006 0.6016 0.0234  0.0245  -0.1431 147 LEU H CB  
1060 C CG  . LEU A 147 ? 0.7308 0.5924 0.7211 0.0305  0.0057  -0.1235 147 LEU H CG  
1061 C CD1 . LEU A 147 ? 0.6237 0.4756 0.6434 0.0552  -0.0111 -0.1276 147 LEU H CD1 
1062 C CD2 . LEU A 147 ? 0.8037 0.6109 0.7569 0.0042  0.0011  -0.1065 147 LEU H CD2 
1063 N N   . VAL A 148 ? 0.5707 0.5452 0.6113 0.0739  0.0110  -0.1445 148 VAL H N   
1064 C CA  . VAL A 148 ? 0.5784 0.5541 0.6067 0.0835  0.0040  -0.1376 148 VAL H CA  
1065 C C   . VAL A 148 ? 0.6004 0.5392 0.6134 0.0863  -0.0123 -0.1226 148 VAL H C   
1066 O O   . VAL A 148 ? 0.6184 0.5615 0.6521 0.0966  -0.0238 -0.1209 148 VAL H O   
1067 C CB  . VAL A 148 ? 0.4971 0.5069 0.5483 0.0960  -0.0009 -0.1423 148 VAL H CB  
1068 C CG1 . VAL A 148 ? 0.5086 0.5102 0.5440 0.1032  -0.0097 -0.1362 148 VAL H CG1 
1069 C CG2 . VAL A 148 ? 0.4963 0.5441 0.5669 0.0940  0.0102  -0.1556 148 VAL H CG2 
1070 N N   . ARG A 149 ? 0.5807 0.4892 0.5580 0.0763  -0.0138 -0.1125 149 ARG H N   
1071 C CA  . ARG A 149 ? 0.7366 0.6070 0.6967 0.0760  -0.0326 -0.0956 149 ARG H CA  
1072 C C   . ARG A 149 ? 0.6205 0.4783 0.5473 0.0735  -0.0406 -0.0873 149 ARG H C   
1073 O O   . ARG A 149 ? 0.7026 0.5707 0.6100 0.0685  -0.0280 -0.0961 149 ARG H O   
1074 C CB  . ARG A 149 ? 0.8774 0.7091 0.8167 0.0598  -0.0335 -0.0858 149 ARG H CB  
1075 C CG  . ARG A 149 ? 0.8765 0.7023 0.7748 0.0352  -0.0176 -0.0836 149 ARG H CG  
1076 C CD  . ARG A 149 ? 1.0382 0.8166 0.9088 0.0135  -0.0245 -0.0665 149 ARG H CD  
1077 N NE  . ARG A 149 ? 1.0378 0.7714 0.8943 0.0203  -0.0533 -0.0454 149 ARG H NE  
1078 C CZ  . ARG A 149 ? 1.2595 0.9444 1.1158 0.0188  -0.0729 -0.0311 149 ARG H CZ  
1079 N NH1 . ARG A 149 ? 1.1835 0.8531 1.0492 0.0079  -0.0655 -0.0366 149 ARG H NH1 
1080 N NH2 . ARG A 149 ? 1.3599 1.0095 1.2080 0.0291  -0.1026 -0.0121 149 ARG H NH2 
1081 N N   . ASP A 150 ? 0.7186 0.5565 0.6416 0.0783  -0.0629 -0.0730 150 ASP H N   
1082 C CA  . ASP A 150 ? 0.6272 0.4462 0.5136 0.0722  -0.0760 -0.0627 150 ASP H CA  
1083 C C   . ASP A 150 ? 0.6789 0.5178 0.5666 0.0777  -0.0739 -0.0736 150 ASP H C   
1084 O O   . ASP A 150 ? 0.8498 0.6784 0.7025 0.0705  -0.0692 -0.0792 150 ASP H O   
1085 C CB  . ASP A 150 ? 0.6928 0.4844 0.5268 0.0510  -0.0689 -0.0563 150 ASP H CB  
1086 C CG  . ASP A 150 ? 0.9279 0.6872 0.7535 0.0409  -0.0763 -0.0401 150 ASP H CG  
1087 O OD1 . ASP A 150 ? 0.9012 0.6443 0.7491 0.0533  -0.0990 -0.0286 150 ASP H OD1 
1088 O OD2 . ASP A 150 ? 1.1788 0.9293 0.9769 0.0201  -0.0605 -0.0395 150 ASP H OD2 
1089 N N   . TYR A 151 ? 0.6316 0.4972 0.5579 0.0891  -0.0784 -0.0772 151 TYR H N   
1090 C CA  . TYR A 151 ? 0.5791 0.4540 0.5058 0.0914  -0.0837 -0.0815 151 TYR H CA  
1091 C C   . TYR A 151 ? 0.5172 0.4005 0.4586 0.0909  -0.1055 -0.0697 151 TYR H C   
1092 O O   . TYR A 151 ? 0.5959 0.4914 0.5615 0.0953  -0.1136 -0.0630 151 TYR H O   
1093 C CB  . TYR A 151 ? 0.5263 0.4291 0.4799 0.0987  -0.0712 -0.0933 151 TYR H CB  
1094 C CG  . TYR A 151 ? 0.5929 0.5286 0.5866 0.1031  -0.0704 -0.0926 151 TYR H CG  
1095 C CD1 . TYR A 151 ? 0.5669 0.5132 0.5774 0.1054  -0.0570 -0.0999 151 TYR H CD1 
1096 C CD2 . TYR A 151 ? 0.4549 0.4135 0.4676 0.1018  -0.0823 -0.0868 151 TYR H CD2 
1097 C CE1 . TYR A 151 ? 0.4831 0.4601 0.5278 0.1099  -0.0551 -0.1049 151 TYR H CE1 
1098 C CE2 . TYR A 151 ? 0.4432 0.4406 0.4905 0.1044  -0.0783 -0.0906 151 TYR H CE2 
1099 C CZ  . TYR A 151 ? 0.4185 0.4242 0.4816 0.1102  -0.0645 -0.1015 151 TYR H CZ  
1100 O OH  . TYR A 151 ? 0.4090 0.4537 0.5043 0.1133  -0.0594 -0.1107 151 TYR H OH  
1101 N N   . PHE A 152 ? 0.5727 0.4094 0.4227 0.0631  -0.0752 -0.0734 152 PHE H N   
1102 C CA  . PHE A 152 ? 0.5411 0.3792 0.3972 0.0515  -0.0935 -0.0704 152 PHE H CA  
1103 C C   . PHE A 152 ? 0.5591 0.3712 0.4044 0.0467  -0.0973 -0.0804 152 PHE H C   
1104 O O   . PHE A 152 ? 0.6838 0.4684 0.4991 0.0513  -0.0914 -0.0915 152 PHE H O   
1105 C CB  . PHE A 152 ? 0.5850 0.4243 0.4203 0.0457  -0.1078 -0.0675 152 PHE H CB  
1106 C CG  . PHE A 152 ? 0.5902 0.4429 0.4410 0.0319  -0.1285 -0.0632 152 PHE H CG  
1107 C CD1 . PHE A 152 ? 0.6205 0.5052 0.5095 0.0320  -0.1314 -0.0494 152 PHE H CD1 
1108 C CD2 . PHE A 152 ? 0.5802 0.4137 0.4083 0.0179  -0.1435 -0.0737 152 PHE H CD2 
1109 C CE1 . PHE A 152 ? 0.5641 0.4689 0.4750 0.0192  -0.1487 -0.0444 152 PHE H CE1 
1110 C CE2 . PHE A 152 ? 0.5882 0.4398 0.4360 0.0013  -0.1630 -0.0700 152 PHE H CE2 
1111 C CZ  . PHE A 152 ? 0.6257 0.5168 0.5183 0.0024  -0.1656 -0.0544 152 PHE H CZ  
1112 N N   . PRO A 153 ? 0.6058 0.4212 0.4725 0.0380  -0.1040 -0.0765 153 PRO H N   
1113 C CA  . PRO A 153 ? 0.6663 0.5127 0.5680 0.0341  -0.1064 -0.0639 153 PRO H CA  
1114 C C   . PRO A 153 ? 0.5800 0.4366 0.5009 0.0435  -0.0927 -0.0593 153 PRO H C   
1115 O O   . PRO A 153 ? 0.5978 0.4471 0.5107 0.0542  -0.0829 -0.0641 153 PRO H O   
1116 C CB  . PRO A 153 ? 0.6582 0.4994 0.5685 0.0173  -0.1184 -0.0635 153 PRO H CB  
1117 C CG  . PRO A 153 ? 0.7078 0.5089 0.5934 0.0174  -0.1147 -0.0743 153 PRO H CG  
1118 C CD  . PRO A 153 ? 0.6865 0.4705 0.5409 0.0297  -0.1082 -0.0841 153 PRO H CD  
1119 N N   . GLU A 154 ? 0.5745 0.4504 0.5209 0.0392  -0.0920 -0.0501 154 GLU H N   
1120 C CA  . GLU A 154 ? 0.5783 0.4601 0.5359 0.0446  -0.0818 -0.0466 154 GLU H CA  
1121 C C   . GLU A 154 ? 0.6261 0.4859 0.5762 0.0439  -0.0827 -0.0477 154 GLU H C   
1122 O O   . GLU A 154 ? 0.5914 0.4321 0.5342 0.0345  -0.0899 -0.0498 154 GLU H O   
1123 C CB  . GLU A 154 ? 0.5346 0.4376 0.5151 0.0405  -0.0778 -0.0374 154 GLU H CB  
1124 C CG  . GLU A 154 ? 0.6011 0.5191 0.5872 0.0464  -0.0710 -0.0351 154 GLU H CG  
1125 C CD  . GLU A 154 ? 0.8444 0.7753 0.8473 0.0466  -0.0601 -0.0288 154 GLU H CD  
1126 O OE1 . GLU A 154 ? 0.7168 0.6595 0.7384 0.0426  -0.0610 -0.0212 154 GLU H OE1 
1127 O OE2 . GLU A 154 ? 0.7760 0.7058 0.7734 0.0498  -0.0500 -0.0321 154 GLU H OE2 
1128 N N   . PRO A 155 ? 0.5944 0.4551 0.5445 0.0533  -0.0761 -0.0460 155 PRO H N   
1129 C CA  . PRO A 155 ? 0.5622 0.4453 0.5197 0.0602  -0.0692 -0.0459 155 PRO H CA  
1130 C C   . PRO A 155 ? 0.5747 0.4603 0.5274 0.0723  -0.0659 -0.0518 155 PRO H C   
1131 O O   . PRO A 155 ? 0.5765 0.4433 0.5184 0.0797  -0.0668 -0.0555 155 PRO H O   
1132 C CB  . PRO A 155 ? 0.5383 0.4260 0.5002 0.0583  -0.0671 -0.0384 155 PRO H CB  
1133 C CG  . PRO A 155 ? 0.5532 0.4149 0.5044 0.0604  -0.0711 -0.0350 155 PRO H CG  
1134 C CD  . PRO A 155 ? 0.5186 0.3608 0.4637 0.0540  -0.0761 -0.0407 155 PRO H CD  
1135 N N   A VAL A 156 ? 0.5874 0.4960 0.5493 0.0737  -0.0605 -0.0532 156 VAL H N   
1136 N N   B VAL A 156 ? 0.5885 0.4969 0.5502 0.0738  -0.0604 -0.0534 156 VAL H N   
1137 C CA  A VAL A 156 ? 0.6448 0.5686 0.6124 0.0832  -0.0569 -0.0573 156 VAL H CA  
1138 C CA  B VAL A 156 ? 0.6566 0.5794 0.6238 0.0836  -0.0572 -0.0572 156 VAL H CA  
1139 C C   A VAL A 156 ? 0.6331 0.5780 0.6093 0.0823  -0.0595 -0.0540 156 VAL H C   
1140 C C   B VAL A 156 ? 0.6339 0.5774 0.6095 0.0825  -0.0599 -0.0536 156 VAL H C   
1141 O O   A VAL A 156 ? 0.6020 0.5528 0.5782 0.0719  -0.0578 -0.0532 156 VAL H O   
1142 O O   B VAL A 156 ? 0.5980 0.5457 0.5729 0.0722  -0.0586 -0.0521 156 VAL H O   
1143 C CB  A VAL A 156 ? 0.6151 0.5494 0.5853 0.0810  -0.0479 -0.0636 156 VAL H CB  
1144 C CB  B VAL A 156 ? 0.6169 0.5515 0.5874 0.0827  -0.0481 -0.0638 156 VAL H CB  
1145 C CG1 A VAL A 156 ? 0.7002 0.6624 0.6863 0.0852  -0.0429 -0.0671 156 VAL H CG1 
1146 C CG1 B VAL A 156 ? 0.5692 0.4813 0.5227 0.0849  -0.0463 -0.0674 156 VAL H CG1 
1147 C CG2 A VAL A 156 ? 0.5671 0.4801 0.5210 0.0850  -0.0459 -0.0675 156 VAL H CG2 
1148 C CG2 B VAL A 156 ? 0.5311 0.4758 0.5062 0.0711  -0.0433 -0.0634 156 VAL H CG2 
1149 N N   . THR A 157 ? 0.6350 0.5907 0.6166 0.0942  -0.0637 -0.0518 157 THR H N   
1150 C CA  . THR A 157 ? 0.6968 0.6776 0.6842 0.0938  -0.0702 -0.0484 157 THR H CA  
1151 C C   . THR A 157 ? 0.6303 0.6479 0.6386 0.0953  -0.0686 -0.0546 157 THR H C   
1152 O O   . THR A 157 ? 0.6375 0.6598 0.6569 0.1048  -0.0622 -0.0579 157 THR H O   
1153 C CB  . THR A 157 ? 0.6870 0.6579 0.6664 0.1073  -0.0790 -0.0375 157 THR H CB  
1154 O OG1 . THR A 157 ? 0.7963 0.7565 0.7801 0.1251  -0.0770 -0.0368 157 THR H OG1 
1155 C CG2 . THR A 157 ? 0.7383 0.6767 0.6984 0.1000  -0.0788 -0.0308 157 THR H CG2 
1156 N N   . VAL A 158 ? 0.5586 0.6021 0.5716 0.0838  -0.0731 -0.0572 158 VAL H N   
1157 C CA  . VAL A 158 ? 0.6175 0.7019 0.6543 0.0791  -0.0730 -0.0638 158 VAL H CA  
1158 C C   . VAL A 158 ? 0.6174 0.7333 0.6575 0.0785  -0.0895 -0.0601 158 VAL H C   
1159 O O   . VAL A 158 ? 0.6527 0.7565 0.6696 0.0693  -0.0955 -0.0586 158 VAL H O   
1160 C CB  . VAL A 158 ? 0.5729 0.6562 0.6099 0.0582  -0.0610 -0.0743 158 VAL H CB  
1161 C CG1 . VAL A 158 ? 0.5544 0.6811 0.6185 0.0487  -0.0600 -0.0817 158 VAL H CG1 
1162 C CG2 . VAL A 158 ? 0.6248 0.6781 0.6544 0.0608  -0.0473 -0.0751 158 VAL H CG2 
1163 N N   . SER A 159 ? 0.5644 0.7222 0.6328 0.0894  -0.0968 -0.0579 159 SER H N   
1164 C CA  . SER A 159 ? 0.5645 0.7661 0.6424 0.0866  -0.1156 -0.0552 159 SER H CA  
1165 C C   . SER A 159 ? 0.5301 0.7851 0.6474 0.0757  -0.1143 -0.0644 159 SER H C   
1166 O O   . SER A 159 ? 0.5644 0.8195 0.7005 0.0754  -0.0968 -0.0701 159 SER H O   
1167 C CB  . SER A 159 ? 0.5172 0.7257 0.5961 0.1146  -0.1299 -0.0384 159 SER H CB  
1168 O OG  . SER A 159 ? 0.7567 0.9775 0.8653 0.1379  -0.1225 -0.0344 159 SER H OG  
1169 N N   . TRP A 160 ? 0.5853 0.8869 0.7138 0.0649  -0.1329 -0.0659 160 TRP H N   
1170 C CA  . TRP A 160 ? 0.5176 0.8789 0.6890 0.0503  -0.1345 -0.0746 160 TRP H CA  
1171 C C   . TRP A 160 ? 0.5247 0.9493 0.7288 0.0685  -0.1580 -0.0629 160 TRP H C   
1172 O O   . TRP A 160 ? 0.6146 1.0452 0.7965 0.0720  -0.1808 -0.0550 160 TRP H O   
1173 C CB  . TRP A 160 ? 0.5447 0.9075 0.7017 0.0117  -0.1355 -0.0913 160 TRP H CB  
1174 C CG  . TRP A 160 ? 0.5111 0.8201 0.6465 -0.0039 -0.1099 -0.1015 160 TRP H CG  
1175 C CD1 . TRP A 160 ? 0.5224 0.7712 0.6148 -0.0047 -0.1015 -0.1014 160 TRP H CD1 
1176 C CD2 . TRP A 160 ? 0.4759 0.7880 0.6330 -0.0192 -0.0887 -0.1110 160 TRP H CD2 
1177 N NE1 . TRP A 160 ? 0.5741 0.7898 0.6609 -0.0171 -0.0787 -0.1094 160 TRP H NE1 
1178 C CE2 . TRP A 160 ? 0.4202 0.6700 0.5425 -0.0265 -0.0702 -0.1150 160 TRP H CE2 
1179 C CE3 . TRP A 160 ? 0.4648 0.8275 0.6686 -0.0270 -0.0824 -0.1151 160 TRP H CE3 
1180 C CZ2 . TRP A 160 ? 0.5383 0.7699 0.6653 -0.0401 -0.0468 -0.1217 160 TRP H CZ2 
1181 C CZ3 . TRP A 160 ? 0.5514 0.8948 0.7593 -0.0433 -0.0567 -0.1229 160 TRP H CZ3 
1182 C CH2 . TRP A 160 ? 0.5358 0.8117 0.7028 -0.0491 -0.0398 -0.1256 160 TRP H CH2 
1183 N N   . ASN A 161 ? 0.4805 0.9526 0.7367 0.0815  -0.1514 -0.0606 161 ASN H N   
1184 C CA  . ASN A 161 ? 0.5132 1.0534 0.8123 0.1047  -0.1713 -0.0472 161 ASN H CA  
1185 C C   . ASN A 161 ? 0.6647 1.1758 0.9366 0.1398  -0.1842 -0.0273 161 ASN H C   
1186 O O   . ASN A 161 ? 0.6422 1.1885 0.9149 0.1495  -0.2117 -0.0149 161 ASN H O   
1187 C CB  . ASN A 161 ? 0.4758 1.0844 0.7957 0.0771  -0.1971 -0.0536 161 ASN H CB  
1188 C CG  . ASN A 161 ? 0.5227 1.1618 0.8749 0.0410  -0.1825 -0.0728 161 ASN H CG  
1189 O OD1 . ASN A 161 ? 0.5790 1.2017 0.9481 0.0429  -0.1534 -0.0774 161 ASN H OD1 
1190 N ND2 . ASN A 161 ? 0.5515 1.2320 0.9084 0.0062  -0.2022 -0.0843 161 ASN H ND2 
1191 N N   . SER A 162 ? 0.5379 0.9811 0.7824 0.1573  -0.1642 -0.0239 162 SER H N   
1192 C CA  . SER A 162 ? 0.5895 0.9926 0.8078 0.1899  -0.1695 -0.0056 162 SER H CA  
1193 C C   . SER A 162 ? 0.5869 0.9694 0.7589 0.1815  -0.1908 0.0020  162 SER H C   
1194 O O   . SER A 162 ? 0.6997 1.0757 0.8585 0.2074  -0.2047 0.0214  162 SER H O   
1195 C CB  . SER A 162 ? 0.6749 1.1237 0.9369 0.2285  -0.1755 0.0108  162 SER H CB  
1196 O OG  . SER A 162 ? 0.6590 1.1284 0.9635 0.2368  -0.1522 0.0032  162 SER H OG  
1197 N N   . GLY A 163 ? 0.6480 1.0157 0.7917 0.1466  -0.1912 -0.0123 163 GLY H N   
1198 C CA  . GLY A 163 ? 0.5036 0.8472 0.5982 0.1366  -0.2063 -0.0074 163 GLY H CA  
1199 C C   . GLY A 163 ? 0.7249 1.1269 0.8217 0.1242  -0.2354 -0.0068 163 GLY H C   
1200 O O   . GLY A 163 ? 0.8732 1.2548 0.9222 0.1136  -0.2477 -0.0042 163 GLY H O   
1201 N N   . ALA A 164 ? 0.6102 1.0861 0.7603 0.1238  -0.2468 -0.0093 164 ALA H N   
1202 C CA  . ALA A 164 ? 0.6744 1.2088 0.8299 0.1060  -0.2759 -0.0103 164 ALA H CA  
1203 C C   . ALA A 164 ? 0.7236 1.2636 0.8633 0.0598  -0.2758 -0.0369 164 ALA H C   
1204 O O   . ALA A 164 ? 0.7195 1.2781 0.8426 0.0370  -0.2955 -0.0399 164 ALA H O   
1205 C CB  . ALA A 164 ? 0.4841 1.0833 0.7058 0.1180  -0.2822 -0.0009 164 ALA H CB  
1206 N N   . LEU A 165 ? 0.5900 1.0873 0.7275 0.0427  -0.2457 -0.0531 165 LEU H N   
1207 C CA  . LEU A 165 ? 0.6672 1.1501 0.7854 0.0001  -0.2375 -0.0772 165 LEU H CA  
1208 C C   . LEU A 165 ? 0.6941 1.0926 0.7551 -0.0038 -0.2172 -0.0808 165 LEU H C   
1209 O O   . LEU A 165 ? 0.7645 1.1212 0.8293 0.0051  -0.1916 -0.0808 165 LEU H O   
1210 C CB  . LEU A 165 ? 0.6451 1.1526 0.8127 -0.0162 -0.2182 -0.0910 165 LEU H CB  
1211 C CG  . LEU A 165 ? 0.6989 1.1811 0.8467 -0.0593 -0.2043 -0.1152 165 LEU H CG  
1212 C CD1 . LEU A 165 ? 0.5512 1.0715 0.6852 -0.0910 -0.2314 -0.1276 165 LEU H CD1 
1213 C CD2 . LEU A 165 ? 0.4804 0.9770 0.6736 -0.0711 -0.1804 -0.1243 165 LEU H CD2 
1214 N N   . THR A 166 ? 0.7569 1.1330 0.7650 -0.0168 -0.2285 -0.0836 166 THR H N   
1215 C CA  . THR A 166 ? 0.8516 1.1544 0.8079 -0.0208 -0.2086 -0.0867 166 THR H CA  
1216 C C   . THR A 166 ? 0.8147 1.0941 0.7335 -0.0571 -0.2021 -0.1093 166 THR H C   
1217 O O   . THR A 166 ? 0.8502 1.0738 0.7460 -0.0634 -0.1762 -0.1168 166 THR H O   
1218 C CB  . THR A 166 ? 0.9127 1.1922 0.8294 0.0018  -0.2193 -0.0667 166 THR H CB  
1219 O OG1 . THR A 166 ? 0.9368 1.2537 0.8312 -0.0053 -0.2497 -0.0643 166 THR H OG1 
1220 C CG2 . THR A 166 ? 0.8541 1.1372 0.8007 0.0385  -0.2192 -0.0450 166 THR H CG2 
1221 N N   . SER A 167 ? 0.8614 1.1816 0.7735 -0.0809 -0.2249 -0.1207 167 SER H N   
1222 C CA  . SER A 167 ? 0.7842 1.0775 0.6572 -0.1185 -0.2177 -0.1457 167 SER H CA  
1223 C C   . SER A 167 ? 0.7570 1.0327 0.6579 -0.1372 -0.1907 -0.1622 167 SER H C   
1224 O O   . SER A 167 ? 0.7853 1.1064 0.7412 -0.1400 -0.1927 -0.1628 167 SER H O   
1225 C CB  . SER A 167 ? 0.7903 1.1279 0.6566 -0.1398 -0.2480 -0.1525 167 SER H CB  
1226 O OG  . SER A 167 ? 0.9757 1.2864 0.8248 -0.1761 -0.2356 -0.1770 167 SER H OG  
1227 N N   . GLY A 168 ? 0.7687 0.9779 0.6312 -0.1487 -0.1636 -0.1742 168 GLY H N   
1228 C CA  . GLY A 168 ? 0.6570 0.8384 0.5359 -0.1651 -0.1363 -0.1879 168 GLY H CA  
1229 C C   . GLY A 168 ? 0.7822 0.9444 0.6925 -0.1387 -0.1147 -0.1735 168 GLY H C   
1230 O O   . GLY A 168 ? 0.6366 0.7779 0.5616 -0.1493 -0.0926 -0.1813 168 GLY H O   
1231 N N   . VAL A 169 ? 0.6957 0.8609 0.6126 -0.1061 -0.1202 -0.1529 169 VAL H N   
1232 C CA  . VAL A 169 ? 0.6664 0.8148 0.6090 -0.0823 -0.1033 -0.1402 169 VAL H CA  
1233 C C   . VAL A 169 ? 0.7135 0.7999 0.6241 -0.0763 -0.0808 -0.1388 169 VAL H C   
1234 O O   . VAL A 169 ? 0.7254 0.7897 0.6001 -0.0729 -0.0825 -0.1361 169 VAL H O   
1235 C CB  . VAL A 169 ? 0.4604 0.6384 0.4251 -0.0521 -0.1194 -0.1203 169 VAL H CB  
1236 C CG1 . VAL A 169 ? 0.5517 0.7056 0.5341 -0.0306 -0.1023 -0.1100 169 VAL H CG1 
1237 C CG2 . VAL A 169 ? 0.5964 0.8417 0.6006 -0.0537 -0.1400 -0.1197 169 VAL H CG2 
1238 N N   . HIS A 170 ? 0.6446 0.7053 0.5688 -0.0743 -0.0591 -0.1396 170 HIS H N   
1239 C CA  . HIS A 170 ? 0.5582 0.5697 0.4643 -0.0635 -0.0389 -0.1344 170 HIS H CA  
1240 C C   . HIS A 170 ? 0.5573 0.5686 0.4914 -0.0433 -0.0332 -0.1214 170 HIS H C   
1241 O O   . HIS A 170 ? 0.6328 0.6492 0.5870 -0.0477 -0.0251 -0.1243 170 HIS H O   
1242 C CB  . HIS A 170 ? 0.6021 0.5734 0.4874 -0.0822 -0.0167 -0.1489 170 HIS H CB  
1243 C CG  . HIS A 170 ? 0.6737 0.6363 0.5230 -0.1052 -0.0200 -0.1655 170 HIS H CG  
1244 N ND1 . HIS A 170 ? 0.6625 0.6065 0.4753 -0.1012 -0.0206 -0.1647 170 HIS H ND1 
1245 C CD2 . HIS A 170 ? 0.7597 0.7278 0.6008 -0.1349 -0.0221 -0.1845 170 HIS H CD2 
1246 C CE1 . HIS A 170 ? 0.7711 0.7075 0.5497 -0.1261 -0.0237 -0.1831 170 HIS H CE1 
1247 N NE2 . HIS A 170 ? 0.8090 0.7603 0.6050 -0.1481 -0.0258 -0.1961 170 HIS H NE2 
1248 N N   . THR A 171 ? 0.5745 0.5783 0.5069 -0.0233 -0.0369 -0.1077 171 THR H N   
1249 C CA  . THR A 171 ? 0.5639 0.5619 0.5149 -0.0061 -0.0329 -0.0970 171 THR H CA  
1250 C C   . THR A 171 ? 0.6671 0.6300 0.6070 -0.0007 -0.0181 -0.0920 171 THR H C   
1251 O O   . THR A 171 ? 0.5996 0.5520 0.5263 0.0039  -0.0183 -0.0865 171 THR H O   
1252 C CB  . THR A 171 ? 0.6079 0.6231 0.5680 0.0109  -0.0486 -0.0856 171 THR H CB  
1253 O OG1 . THR A 171 ? 0.6731 0.7258 0.6518 0.0109  -0.0607 -0.0881 171 THR H OG1 
1254 C CG2 . THR A 171 ? 0.6365 0.6367 0.6067 0.0252  -0.0439 -0.0772 171 THR H CG2 
1255 N N   . PHE A 172 ? 0.5107 0.4579 0.4574 -0.0003 -0.0047 -0.0923 172 PHE H N   
1256 C CA  . PHE A 172 ? 0.5879 0.5065 0.5284 0.0057  0.0099  -0.0870 172 PHE H CA  
1257 C C   . PHE A 172 ? 0.5877 0.5087 0.5404 0.0215  0.0036  -0.0734 172 PHE H C   
1258 O O   . PHE A 172 ? 0.6085 0.5433 0.5713 0.0273  -0.0079 -0.0700 172 PHE H O   
1259 C CB  . PHE A 172 ? 0.5228 0.4214 0.4629 0.0013  0.0259  -0.0902 172 PHE H CB  
1260 C CG  . PHE A 172 ? 0.5713 0.4582 0.4967 -0.0185 0.0358  -0.1052 172 PHE H CG  
1261 C CD1 . PHE A 172 ? 0.5739 0.4292 0.4782 -0.0230 0.0517  -0.1110 172 PHE H CD1 
1262 C CD2 . PHE A 172 ? 0.5051 0.4126 0.4382 -0.0336 0.0304  -0.1144 172 PHE H CD2 
1263 C CE1 . PHE A 172 ? 0.6295 0.4676 0.5146 -0.0445 0.0611  -0.1276 172 PHE H CE1 
1264 C CE2 . PHE A 172 ? 0.5865 0.4846 0.5068 -0.0568 0.0380  -0.1300 172 PHE H CE2 
1265 C CZ  . PHE A 172 ? 0.6119 0.4719 0.5050 -0.0634 0.0528  -0.1375 172 PHE H CZ  
1266 N N   . PRO A 173 ? 0.5380 0.4461 0.4907 0.0279  0.0117  -0.0664 173 PRO H N   
1267 C CA  . PRO A 173 ? 0.6144 0.5280 0.5824 0.0388  0.0049  -0.0544 173 PRO H CA  
1268 C C   . PRO A 173 ? 0.6026 0.5153 0.5777 0.0442  0.0024  -0.0510 173 PRO H C   
1269 O O   . PRO A 173 ? 0.5592 0.4599 0.5292 0.0428  0.0130  -0.0536 173 PRO H O   
1270 C CB  . PRO A 173 ? 0.4938 0.3987 0.4662 0.0435  0.0184  -0.0482 173 PRO H CB  
1271 C CG  . PRO A 173 ? 0.5644 0.4573 0.5160 0.0351  0.0299  -0.0578 173 PRO H CG  
1272 C CD  . PRO A 173 ? 0.5116 0.4014 0.4511 0.0247  0.0281  -0.0699 173 PRO H CD  
1273 N N   . ALA A 174 ? 0.5923 0.5135 0.5745 0.0492  -0.0110 -0.0454 174 ALA H N   
1274 C CA  . ALA A 174 ? 0.5958 0.5144 0.5770 0.0541  -0.0147 -0.0423 174 ALA H CA  
1275 C C   . ALA A 174 ? 0.6284 0.5398 0.6143 0.0611  -0.0076 -0.0328 174 ALA H C   
1276 O O   . ALA A 174 ? 0.4931 0.4085 0.4916 0.0647  -0.0040 -0.0264 174 ALA H O   
1277 C CB  . ALA A 174 ? 0.5477 0.4716 0.5298 0.0563  -0.0304 -0.0403 174 ALA H CB  
1278 N N   . VAL A 175 ? 0.5662 0.4677 0.5423 0.0647  -0.0041 -0.0304 175 VAL H N   
1279 C CA  A VAL A 175 ? 0.6238 0.5168 0.6014 0.0751  0.0012  -0.0182 175 VAL H CA  
1280 C CA  B VAL A 175 ? 0.6137 0.5065 0.5911 0.0751  0.0013  -0.0183 175 VAL H CA  
1281 C C   . VAL A 175 ? 0.5413 0.4406 0.5127 0.0806  -0.0149 -0.0106 175 VAL H C   
1282 O O   . VAL A 175 ? 0.5693 0.4650 0.5241 0.0765  -0.0198 -0.0167 175 VAL H O   
1283 C CB  A VAL A 175 ? 0.6623 0.5296 0.6262 0.0749  0.0212  -0.0193 175 VAL H CB  
1284 C CB  B VAL A 175 ? 0.6577 0.5249 0.6208 0.0743  0.0210  -0.0198 175 VAL H CB  
1285 C CG1 A VAL A 175 ? 0.6565 0.5148 0.6208 0.0659  0.0356  -0.0300 175 VAL H CG1 
1286 C CG1 B VAL A 175 ? 0.6514 0.5052 0.6060 0.0873  0.0233  -0.0049 175 VAL H CG1 
1287 C CG2 A VAL A 175 ? 0.6488 0.5087 0.5953 0.0684  0.0228  -0.0245 175 VAL H CG2 
1288 C CG2 B VAL A 175 ? 0.6345 0.4895 0.6013 0.0716  0.0377  -0.0246 175 VAL H CG2 
1289 N N   . LEU A 176 ? 0.5979 0.5089 0.5828 0.0897  -0.0233 0.0025  176 LEU H N   
1290 C CA  . LEU A 176 ? 0.6296 0.5487 0.6056 0.0934  -0.0421 0.0100  176 LEU H CA  
1291 C C   . LEU A 176 ? 0.5735 0.4734 0.5271 0.1036  -0.0350 0.0200  176 LEU H C   
1292 O O   . LEU A 176 ? 0.6628 0.5538 0.6234 0.1151  -0.0222 0.0310  176 LEU H O   
1293 C CB  . LEU A 176 ? 0.5769 0.5250 0.5816 0.0969  -0.0572 0.0206  176 LEU H CB  
1294 C CG  . LEU A 176 ? 0.6955 0.6582 0.6924 0.0969  -0.0822 0.0274  176 LEU H CG  
1295 C CD1 . LEU A 176 ? 0.5174 0.4729 0.4929 0.0820  -0.0950 0.0124  176 LEU H CD1 
1296 C CD2 . LEU A 176 ? 0.5187 0.5185 0.5545 0.1004  -0.0953 0.0401  176 LEU H CD2 
1297 N N   . GLN A 177 ? 0.6321 0.5210 0.5556 0.1004  -0.0408 0.0166  177 GLN H N   
1298 C CA  . GLN A 177 ? 0.6767 0.5433 0.5715 0.1089  -0.0330 0.0272  177 GLN H CA  
1299 C C   . GLN A 177 ? 0.7728 0.6512 0.6581 0.1194  -0.0548 0.0432  177 GLN H C   
1300 O O   . GLN A 177 ? 0.6350 0.5398 0.5342 0.1155  -0.0775 0.0422  177 GLN H O   
1301 C CB  . GLN A 177 ? 0.7112 0.5598 0.5761 0.1000  -0.0234 0.0157  177 GLN H CB  
1302 C CG  . GLN A 177 ? 0.8248 0.6673 0.7013 0.0897  -0.0028 0.0023  177 GLN H CG  
1303 C CD  . GLN A 177 ? 1.0488 0.8843 0.9059 0.0818  0.0065  -0.0085 177 GLN H CD  
1304 O OE1 . GLN A 177 ? 1.2188 1.0406 1.0708 0.0761  0.0272  -0.0106 177 GLN H OE1 
1305 N NE2 . GLN A 177 ? 0.9160 0.7599 0.7633 0.0808  -0.0069 -0.0159 177 GLN H NE2 
1306 N N   . SER A 178 ? 0.7907 0.6487 0.6509 0.1317  -0.0484 0.0589  178 SER H N   
1307 C CA  . SER A 178 ? 0.7391 0.6095 0.5857 0.1436  -0.0714 0.0768  178 SER H CA  
1308 C C   . SER A 178 ? 0.7092 0.5840 0.5229 0.1322  -0.0928 0.0672  178 SER H C   
1309 O O   . SER A 178 ? 0.7689 0.6647 0.5765 0.1355  -0.1202 0.0767  178 SER H O   
1310 C CB  . SER A 178 ? 0.6836 0.5237 0.5024 0.1607  -0.0578 0.0975  178 SER H CB  
1311 O OG  . SER A 178 ? 0.9793 0.7840 0.7548 0.1527  -0.0404 0.0908  178 SER H OG  
1312 N N   . SER A 179 ? 0.6566 0.5128 0.4491 0.1191  -0.0810 0.0482  179 SER H N   
1313 C CA  . SER A 179 ? 0.7063 0.5598 0.4652 0.1087  -0.0966 0.0357  179 SER H CA  
1314 C C   . SER A 179 ? 0.7356 0.6144 0.5210 0.0968  -0.1175 0.0234  179 SER H C   
1315 O O   . SER A 179 ? 0.6691 0.5420 0.4261 0.0868  -0.1320 0.0116  179 SER H O   
1316 C CB  . SER A 179 ? 0.7181 0.5449 0.4514 0.1020  -0.0728 0.0202  179 SER H CB  
1317 O OG  . SER A 179 ? 0.8369 0.6711 0.6073 0.0956  -0.0582 0.0075  179 SER H OG  
1318 N N   . GLY A 180 ? 0.6021 0.5042 0.4372 0.0967  -0.1173 0.0255  180 GLY H N   
1319 C CA  . GLY A 180 ? 0.5551 0.4775 0.4161 0.0836  -0.1323 0.0149  180 GLY H CA  
1320 C C   . GLY A 180 ? 0.5271 0.4348 0.3906 0.0741  -0.1185 -0.0038 180 GLY H C   
1321 O O   . GLY A 180 ? 0.5709 0.4877 0.4514 0.0630  -0.1284 -0.0121 180 GLY H O   
1322 N N   . LEU A 181 ? 0.6549 0.5416 0.5035 0.0779  -0.0961 -0.0094 181 LEU H N   
1323 C CA  . LEU A 181 ? 0.5615 0.4407 0.4171 0.0726  -0.0833 -0.0244 181 LEU H CA  
1324 C C   . LEU A 181 ? 0.6389 0.5268 0.5266 0.0748  -0.0670 -0.0218 181 LEU H C   
1325 O O   . LEU A 181 ? 0.5732 0.4624 0.4691 0.0812  -0.0589 -0.0108 181 LEU H O   
1326 C CB  . LEU A 181 ? 0.6130 0.4700 0.4344 0.0741  -0.0696 -0.0335 181 LEU H CB  
1327 C CG  . LEU A 181 ? 0.7726 0.6124 0.5485 0.0728  -0.0807 -0.0369 181 LEU H CG  
1328 C CD1 . LEU A 181 ? 0.8705 0.6891 0.6149 0.0766  -0.0594 -0.0438 181 LEU H CD1 
1329 C CD2 . LEU A 181 ? 0.7068 0.5432 0.4786 0.0633  -0.0985 -0.0488 181 LEU H CD2 
1330 N N   . TYR A 182 ? 0.5453 0.4357 0.4471 0.0700  -0.0622 -0.0321 182 TYR H N   
1331 C CA  . TYR A 182 ? 0.5758 0.4736 0.5010 0.0695  -0.0489 -0.0324 182 TYR H CA  
1332 C C   . TYR A 182 ? 0.5533 0.4446 0.4711 0.0689  -0.0317 -0.0393 182 TYR H C   
1333 O O   . TYR A 182 ? 0.5496 0.4345 0.4508 0.0697  -0.0287 -0.0457 182 TYR H O   
1334 C CB  . TYR A 182 ? 0.5307 0.4375 0.4742 0.0645  -0.0547 -0.0371 182 TYR H CB  
1335 C CG  . TYR A 182 ? 0.6011 0.5187 0.5601 0.0614  -0.0678 -0.0300 182 TYR H CG  
1336 C CD1 . TYR A 182 ? 0.4320 0.3624 0.4137 0.0637  -0.0626 -0.0210 182 TYR H CD1 
1337 C CD2 . TYR A 182 ? 0.5261 0.4409 0.4782 0.0552  -0.0837 -0.0331 182 TYR H CD2 
1338 C CE1 . TYR A 182 ? 0.6149 0.5624 0.6180 0.0607  -0.0724 -0.0136 182 TYR H CE1 
1339 C CE2 . TYR A 182 ? 0.4980 0.4279 0.4696 0.0485  -0.0957 -0.0268 182 TYR H CE2 
1340 C CZ  . TYR A 182 ? 0.5158 0.4658 0.5162 0.0517  -0.0899 -0.0163 182 TYR H CZ  
1341 O OH  . TYR A 182 ? 0.6148 0.5867 0.6416 0.0449  -0.0998 -0.0091 182 TYR H OH  
1342 N N   . SER A 183 ? 0.6350 0.5286 0.5660 0.0663  -0.0190 -0.0387 183 SER H N   
1343 C CA  . SER A 183 ? 0.6970 0.5920 0.6297 0.0605  -0.0043 -0.0467 183 SER H CA  
1344 C C   . SER A 183 ? 0.5582 0.4629 0.5087 0.0539  -0.0014 -0.0512 183 SER H C   
1345 O O   . SER A 183 ? 0.5903 0.4912 0.5464 0.0550  -0.0016 -0.0463 183 SER H O   
1346 C CB  . SER A 183 ? 0.6296 0.5080 0.5479 0.0594  0.0119  -0.0422 183 SER H CB  
1347 O OG  . SER A 183 ? 0.9092 0.7770 0.8332 0.0568  0.0220  -0.0383 183 SER H OG  
1348 N N   . LEU A 184 ? 0.4864 0.4056 0.4453 0.0478  0.0012  -0.0605 184 LEU H N   
1349 C CA  . LEU A 184 ? 0.6152 0.5462 0.5851 0.0407  -0.0005 -0.0658 184 LEU H CA  
1350 C C   . LEU A 184 ? 0.6652 0.6088 0.6421 0.0287  0.0088  -0.0749 184 LEU H C   
1351 O O   . LEU A 184 ? 0.6001 0.5535 0.5814 0.0286  0.0137  -0.0773 184 LEU H O   
1352 C CB  . LEU A 184 ? 0.6645 0.6082 0.6402 0.0462  -0.0153 -0.0658 184 LEU H CB  
1353 C CG  . LEU A 184 ? 0.6588 0.6152 0.6395 0.0412  -0.0205 -0.0689 184 LEU H CG  
1354 C CD1 . LEU A 184 ? 0.6192 0.5707 0.5976 0.0475  -0.0308 -0.0624 184 LEU H CD1 
1355 C CD2 . LEU A 184 ? 0.5234 0.5053 0.5149 0.0398  -0.0243 -0.0750 184 LEU H CD2 
1356 N N   . SER A 185 ? 0.4682 0.4123 0.4457 0.0172  0.0120  -0.0807 185 SER H N   
1357 C CA  . SER A 185 ? 0.6048 0.5635 0.5898 0.0004  0.0181  -0.0912 185 SER H CA  
1358 C C   . SER A 185 ? 0.5772 0.5586 0.5668 -0.0060 0.0050  -0.0976 185 SER H C   
1359 O O   . SER A 185 ? 0.5375 0.5070 0.5147 -0.0035 0.0006  -0.0957 185 SER H O   
1360 C CB  . SER A 185 ? 0.5599 0.4888 0.5325 -0.0127 0.0368  -0.0947 185 SER H CB  
1361 O OG  . SER A 185 ? 0.8441 0.7522 0.8094 -0.0062 0.0489  -0.0865 185 SER H OG  
1362 N N   . SER A 186 ? 0.5352 0.5519 0.5429 -0.0136 -0.0012 -0.1038 186 SER H N   
1363 C CA  . SER A 186 ? 0.6069 0.6503 0.6177 -0.0218 -0.0160 -0.1096 186 SER H CA  
1364 C C   . SER A 186 ? 0.6061 0.6705 0.6286 -0.0466 -0.0118 -0.1224 186 SER H C   
1365 O O   . SER A 186 ? 0.5350 0.6136 0.5776 -0.0514 -0.0019 -0.1238 186 SER H O   
1366 C CB  . SER A 186 ? 0.5935 0.6693 0.6206 -0.0045 -0.0333 -0.1024 186 SER H CB  
1367 O OG  . SER A 186 ? 0.5328 0.6327 0.5576 -0.0100 -0.0500 -0.1047 186 SER H OG  
1368 N N   . VAL A 187 ? 0.5164 0.5813 0.5241 -0.0644 -0.0180 -0.1323 187 VAL H N   
1369 C CA  . VAL A 187 ? 0.4857 0.5689 0.5013 -0.0939 -0.0161 -0.1473 187 VAL H CA  
1370 C C   . VAL A 187 ? 0.6113 0.7338 0.6268 -0.1030 -0.0409 -0.1530 187 VAL H C   
1371 O O   . VAL A 187 ? 0.6314 0.7527 0.6302 -0.0876 -0.0548 -0.1456 187 VAL H O   
1372 C CB  . VAL A 187 ? 0.6064 0.6372 0.5931 -0.1139 0.0050  -0.1581 187 VAL H CB  
1373 C CG1 . VAL A 187 ? 0.4930 0.4846 0.4768 -0.1013 0.0274  -0.1486 187 VAL H CG1 
1374 C CG2 . VAL A 187 ? 0.6016 0.6014 0.5510 -0.1136 0.0023  -0.1620 187 VAL H CG2 
1375 N N   . VAL A 188 ? 0.6569 0.8162 0.6913 -0.1294 -0.0468 -0.1656 188 VAL H N   
1376 C CA  . VAL A 188 ? 0.5727 0.7744 0.6057 -0.1429 -0.0733 -0.1725 188 VAL H CA  
1377 C C   . VAL A 188 ? 0.6796 0.8956 0.7188 -0.1840 -0.0711 -0.1928 188 VAL H C   
1378 O O   . VAL A 188 ? 0.6099 0.8406 0.6817 -0.1968 -0.0569 -0.1961 188 VAL H O   
1379 C CB  . VAL A 188 ? 0.5499 0.8159 0.6216 -0.1202 -0.0962 -0.1585 188 VAL H CB  
1380 C CG1 . VAL A 188 ? 0.5056 0.8133 0.6304 -0.1200 -0.0871 -0.1566 188 VAL H CG1 
1381 C CG2 . VAL A 188 ? 0.5169 0.8288 0.5841 -0.1317 -0.1273 -0.1626 188 VAL H CG2 
1382 N N   . THR A 189 ? 0.6141 0.8221 0.6180 -0.2069 -0.0836 -0.2072 189 THR H N   
1383 C CA  . THR A 189 ? 0.7577 0.9761 0.7603 -0.2513 -0.0848 -0.2299 189 THR H CA  
1384 C C   . THR A 189 ? 0.7765 1.0794 0.8093 -0.2630 -0.1209 -0.2318 189 THR H C   
1385 O O   . THR A 189 ? 0.7269 1.0472 0.7407 -0.2463 -0.1458 -0.2229 189 THR H O   
1386 C CB  . THR A 189 ? 0.7624 0.9124 0.7004 -0.2720 -0.0742 -0.2476 189 THR H CB  
1387 O OG1 . THR A 189 ? 1.0522 1.1984 0.9530 -0.2548 -0.0925 -0.2417 189 THR H OG1 
1388 C CG2 . THR A 189 ? 0.8317 0.9035 0.7484 -0.2613 -0.0369 -0.2451 189 THR H CG2 
1389 N N   . VAL A 190 ? 0.8497 1.1971 0.9292 -0.2835 -0.1204 -0.2354 190 VAL H N   
1390 C CA  . VAL A 190 ? 0.6417 1.0676 0.7600 -0.2860 -0.1511 -0.2290 190 VAL H CA  
1391 C C   . VAL A 190 ? 0.8805 1.3075 1.0031 -0.3269 -0.1479 -0.2444 190 VAL H C   
1392 O O   . VAL A 190 ? 0.8808 1.2558 0.9891 -0.3494 -0.1183 -0.2568 190 VAL H O   
1393 C CB  . VAL A 190 ? 0.7046 1.2041 0.8941 -0.2619 -0.1552 -0.2133 190 VAL H CB  
1394 C CG1 . VAL A 190 ? 0.6255 1.1150 0.8070 -0.2181 -0.1571 -0.1969 190 VAL H CG1 
1395 C CG2 . VAL A 190 ? 0.6803 1.1809 0.9085 -0.2795 -0.1241 -0.2200 190 VAL H CG2 
1396 N N   . PRO A 191 ? 0.9150 1.3974 1.0552 -0.3368 -0.1782 -0.2435 191 PRO H N   
1397 C CA  . PRO A 191 ? 0.8057 1.2993 0.9594 -0.3773 -0.1771 -0.2586 191 PRO H CA  
1398 C C   . PRO A 191 ? 0.8390 1.3713 1.0582 -0.3869 -0.1572 -0.2562 191 PRO H C   
1399 O O   . PRO A 191 ? 0.9237 1.5168 1.1983 -0.3619 -0.1619 -0.2402 191 PRO H O   
1400 C CB  . PRO A 191 ? 0.7598 1.3153 0.9248 -0.3784 -0.2191 -0.2546 191 PRO H CB  
1401 C CG  . PRO A 191 ? 0.7456 1.3430 0.9312 -0.3345 -0.2380 -0.2315 191 PRO H CG  
1402 C CD  . PRO A 191 ? 0.8285 1.3605 0.9729 -0.3121 -0.2152 -0.2285 191 PRO H CD  
1403 N N   . SER A 192 ? 1.0444 1.5374 1.2548 -0.4221 -0.1323 -0.2716 192 SER H N   
1404 C CA  . SER A 192 ? 1.0556 1.5776 1.3222 -0.4355 -0.1093 -0.2698 192 SER H CA  
1405 C C   . SER A 192 ? 1.0039 1.6272 1.3431 -0.4392 -0.1336 -0.2619 192 SER H C   
1406 O O   . SER A 192 ? 1.0120 1.6768 1.4095 -0.4386 -0.1166 -0.2544 192 SER H O   
1407 C CB  . SER A 192 ? 0.9771 1.4331 1.2139 -0.4743 -0.0803 -0.2871 192 SER H CB  
1408 O OG  . SER A 192 ? 1.1214 1.4829 1.2979 -0.4661 -0.0532 -0.2910 192 SER H OG  
1409 N N   . SER A 193 ? 0.9223 1.5856 1.2594 -0.4417 -0.1718 -0.2625 193 SER H N   
1410 C CA  . SER A 193 ? 0.9915 1.7526 1.3999 -0.4439 -0.1973 -0.2539 193 SER H CA  
1411 C C   . SER A 193 ? 0.9769 1.7996 1.4390 -0.3980 -0.2034 -0.2297 193 SER H C   
1412 O O   . SER A 193 ? 0.8533 1.7468 1.3891 -0.3948 -0.2012 -0.2200 193 SER H O   
1413 C CB  . SER A 193 ? 0.8935 1.6761 1.2795 -0.4571 -0.2382 -0.2607 193 SER H CB  
1414 O OG  . SER A 193 ? 0.9247 1.6245 1.2249 -0.4642 -0.2371 -0.2741 193 SER H OG  
1415 N N   . SER A 194 ? 0.8867 1.6818 1.3133 -0.3612 -0.2090 -0.2194 194 SER H N   
1416 C CA  . SER A 194 ? 0.9347 1.7809 1.4041 -0.3143 -0.2168 -0.1962 194 SER H CA  
1417 C C   . SER A 194 ? 0.9169 1.7618 1.4209 -0.2980 -0.1799 -0.1901 194 SER H C   
1418 O O   . SER A 194 ? 0.8882 1.7702 1.4275 -0.2572 -0.1811 -0.1717 194 SER H O   
1419 C CB  . SER A 194 ? 1.0155 1.8275 1.4307 -0.2819 -0.2352 -0.1872 194 SER H CB  
1420 O OG  . SER A 194 ? 1.0958 1.9169 1.4819 -0.2910 -0.2708 -0.1893 194 SER H OG  
1421 N N   . LEU A 195 ? 0.8689 1.6676 1.3607 -0.3271 -0.1459 -0.2043 195 LEU H N   
1422 C CA  . LEU A 195 ? 0.8252 1.6160 1.3422 -0.3121 -0.1094 -0.1988 195 LEU H CA  
1423 C C   . LEU A 195 ? 0.8862 1.7602 1.4854 -0.2986 -0.1045 -0.1848 195 LEU H C   
1424 O O   . LEU A 195 ? 0.8989 1.7868 1.5249 -0.2651 -0.0856 -0.1728 195 LEU H O   
1425 C CB  . LEU A 195 ? 0.7896 1.5106 1.2747 -0.3479 -0.0741 -0.2149 195 LEU H CB  
1426 C CG  . LEU A 195 ? 0.8269 1.4545 1.2317 -0.3555 -0.0688 -0.2271 195 LEU H CG  
1427 C CD1 . LEU A 195 ? 0.8044 1.3606 1.1832 -0.3835 -0.0292 -0.2379 195 LEU H CD1 
1428 C CD2 . LEU A 195 ? 0.7845 1.3948 1.1688 -0.3145 -0.0728 -0.2176 195 LEU H CD2 
1429 N N   . GLY A 196 ? 0.9021 1.7606 1.6475 -0.2639 -0.1418 -0.2360 196 GLY H N   
1430 C CA  . GLY A 196 ? 0.8234 1.7686 1.7012 -0.2519 -0.1385 -0.2254 196 GLY H CA  
1431 C C   . GLY A 196 ? 0.8665 1.8673 1.8235 -0.2157 -0.1786 -0.1982 196 GLY H C   
1432 O O   . GLY A 196 ? 0.8875 1.9338 1.9465 -0.1798 -0.1566 -0.1951 196 GLY H O   
1433 N N   . THR A 197 ? 0.9040 1.9018 1.8178 -0.2266 -0.2371 -0.1786 197 THR H N   
1434 C CA  . THR A 197 ? 0.8984 1.9520 1.8965 -0.2005 -0.2895 -0.1424 197 THR H CA  
1435 C C   . THR A 197 ? 0.8716 1.8707 1.8251 -0.1554 -0.2895 -0.1291 197 THR H C   
1436 O O   . THR A 197 ? 0.7806 1.8152 1.8315 -0.1174 -0.3123 -0.1042 197 THR H O   
1437 C CB  . THR A 197 ? 0.9331 2.0306 1.9187 -0.2483 -0.3650 -0.1177 197 THR H CB  
1438 O OG1 . THR A 197 ? 0.9126 2.0619 1.9832 -0.2222 -0.4179 -0.0729 197 THR H OG1 
1439 C CG2 . THR A 197 ? 0.9152 1.9408 1.7369 -0.2798 -0.3757 -0.1285 197 THR H CG2 
1440 N N   . GLN A 198 ? 0.8246 1.7387 1.6438 -0.1581 -0.2651 -0.1444 198 GLN H N   
1441 C CA  . GLN A 198 ? 0.8006 1.6627 1.5676 -0.1233 -0.2696 -0.1294 198 GLN H CA  
1442 C C   . GLN A 198 ? 0.7843 1.5907 1.5309 -0.0871 -0.2030 -0.1532 198 GLN H C   
1443 O O   . GLN A 198 ? 0.7679 1.5353 1.4548 -0.1035 -0.1578 -0.1798 198 GLN H O   
1444 C CB  . GLN A 198 ? 0.8741 1.6891 1.5052 -0.1551 -0.2938 -0.1264 198 GLN H CB  
1445 C CG  . GLN A 198 ? 0.6782 1.4483 1.2570 -0.1258 -0.3053 -0.1044 198 GLN H CG  
1446 C CD  . GLN A 198 ? 0.6669 1.4861 1.3227 -0.1128 -0.3700 -0.0565 198 GLN H CD  
1447 O OE1 . GLN A 198 ? 0.6683 1.5459 1.3510 -0.1472 -0.4260 -0.0324 198 GLN H OE1 
1448 N NE2 . GLN A 198 ? 0.6237 1.4179 1.3181 -0.0653 -0.3660 -0.0403 198 GLN H NE2 
1449 N N   . THR A 199 ? 0.6729 1.4748 1.4714 -0.0410 -0.1997 -0.1421 199 THR H N   
1450 C CA  . THR A 199 ? 0.5161 1.2651 1.2856 -0.0100 -0.1425 -0.1630 199 THR H CA  
1451 C C   . THR A 199 ? 0.6624 1.3367 1.3194 -0.0023 -0.1495 -0.1524 199 THR H C   
1452 O O   . THR A 199 ? 0.6326 1.3064 1.2843 0.0036  -0.1982 -0.1231 199 THR H O   
1453 C CB  . THR A 199 ? 0.6492 1.4322 1.5391 0.0337  -0.1289 -0.1665 199 THR H CB  
1454 O OG1 . THR A 199 ? 0.5904 1.3799 1.5271 0.0571  -0.1840 -0.1336 199 THR H OG1 
1455 C CG2 . THR A 199 ? 0.5164 1.3834 1.5290 0.0265  -0.1162 -0.1788 199 THR H CG2 
1456 N N   . TYR A 200 ? 0.5310 1.1462 1.1037 -0.0047 -0.1031 -0.1718 200 TYR H N   
1457 C CA  . TYR A 200 ? 0.5677 1.1155 1.0366 -0.0004 -0.1039 -0.1636 200 TYR H CA  
1458 C C   . TYR A 200 ? 0.5687 1.0760 1.0304 0.0328  -0.0684 -0.1699 200 TYR H C   
1459 O O   . TYR A 200 ? 0.5289 1.0265 0.9877 0.0317  -0.0214 -0.1904 200 TYR H O   
1460 C CB  . TYR A 200 ? 0.5031 1.0136 0.8823 -0.0336 -0.0851 -0.1783 200 TYR H CB  
1461 C CG  . TYR A 200 ? 0.6903 1.2312 1.0562 -0.0719 -0.1204 -0.1785 200 TYR H CG  
1462 C CD1 . TYR A 200 ? 0.6120 1.1534 0.9281 -0.0839 -0.1629 -0.1605 200 TYR H CD1 
1463 C CD2 . TYR A 200 ? 0.7064 1.2776 1.1050 -0.1018 -0.1118 -0.1966 200 TYR H CD2 
1464 C CE1 . TYR A 200 ? 0.6675 1.2397 0.9597 -0.1265 -0.1951 -0.1639 200 TYR H CE1 
1465 C CE2 . TYR A 200 ? 0.6303 1.2280 1.0113 -0.1423 -0.1454 -0.2007 200 TYR H CE2 
1466 C CZ  . TYR A 200 ? 0.6646 1.2633 0.9888 -0.1554 -0.1866 -0.1860 200 TYR H CZ  
1467 O OH  . TYR A 200 ? 0.8107 1.4385 1.1058 -0.2029 -0.2198 -0.1931 200 TYR H OH  
1468 N N   . ILE A 201 ? 0.5867 1.0709 1.0419 0.0571  -0.0931 -0.1506 201 ILE H N   
1469 C CA  . ILE A 201 ? 0.5661 1.0067 1.0073 0.0853  -0.0665 -0.1567 201 ILE H CA  
1470 C C   . ILE A 201 ? 0.5265 0.9101 0.8694 0.0823  -0.0788 -0.1381 201 ILE H C   
1471 O O   . ILE A 201 ? 0.5287 0.9161 0.8524 0.0750  -0.1220 -0.1126 201 ILE H O   
1472 C CB  . ILE A 201 ? 0.5185 0.9806 1.0606 0.1198  -0.0834 -0.1532 201 ILE H CB  
1473 C CG1 . ILE A 201 ? 0.4967 1.0318 1.1565 0.1219  -0.0830 -0.1651 201 ILE H CG1 
1474 C CG2 . ILE A 201 ? 0.5115 0.9315 1.0424 0.1432  -0.0443 -0.1742 201 ILE H CG2 
1475 C CD1 . ILE A 201 ? 0.5724 1.1362 1.3552 0.1562  -0.1131 -0.1547 201 ILE H CD1 
1476 N N   . CYS A 202 ? 0.5158 0.8523 0.7978 0.0841  -0.0419 -0.1480 202 CYS H N   
1477 C CA  . CYS A 202 ? 0.6850 0.9708 0.8891 0.0859  -0.0497 -0.1301 202 CYS H CA  
1478 C C   . CYS A 202 ? 0.5662 0.8245 0.7869 0.1130  -0.0486 -0.1278 202 CYS H C   
1479 O O   . CYS A 202 ? 0.5366 0.7933 0.7831 0.1226  -0.0153 -0.1511 202 CYS H O   
1480 C CB  . CYS A 202 ? 0.7656 1.0172 0.8985 0.0682  -0.0163 -0.1370 202 CYS H CB  
1481 S SG  . CYS A 202 ? 0.8459 1.0686 0.9631 0.0725  0.0306  -0.1504 202 CYS H SG  
1482 N N   . ASN A 203 ? 0.6138 0.8521 0.8196 0.1215  -0.0847 -0.1012 203 ASN H N   
1483 C CA  . ASN A 203 ? 0.4889 0.6961 0.7183 0.1460  -0.0918 -0.0977 203 ASN H CA  
1484 C C   . ASN A 203 ? 0.5407 0.6959 0.6837 0.1399  -0.0820 -0.0866 203 ASN H C   
1485 O O   . ASN A 203 ? 0.6133 0.7577 0.7084 0.1292  -0.1070 -0.0585 203 ASN H O   
1486 C CB  . ASN A 203 ? 0.5275 0.7485 0.8159 0.1581  -0.1455 -0.0684 203 ASN H CB  
1487 C CG  . ASN A 203 ? 0.6044 0.8864 0.9646 0.1531  -0.1683 -0.0649 203 ASN H CG  
1488 O OD1 . ASN A 203 ? 0.6387 0.9450 0.9675 0.1291  -0.1987 -0.0420 203 ASN H OD1 
1489 N ND2 . ASN A 203 ? 0.5380 0.8493 0.9948 0.1725  -0.1523 -0.0898 203 ASN H ND2 
1490 N N   . VAL A 204 ? 0.5464 0.6750 0.6695 0.1431  -0.0459 -0.1081 204 VAL H N   
1491 C CA  . VAL A 204 ? 0.5645 0.6486 0.6115 0.1343  -0.0364 -0.0965 204 VAL H CA  
1492 C C   . VAL A 204 ? 0.6579 0.7049 0.7147 0.1499  -0.0517 -0.0936 204 VAL H C   
1493 O O   . VAL A 204 ? 0.6201 0.6652 0.7284 0.1650  -0.0390 -0.1218 204 VAL H O   
1494 C CB  . VAL A 204 ? 0.5919 0.6704 0.6025 0.1192  0.0070  -0.1151 204 VAL H CB  
1495 C CG1 . VAL A 204 ? 0.6498 0.6867 0.5907 0.1087  0.0100  -0.0968 204 VAL H CG1 
1496 C CG2 . VAL A 204 ? 0.5456 0.6536 0.5556 0.1031  0.0199  -0.1172 204 VAL H CG2 
1497 N N   . ASN A 205 ? 0.5805 0.5985 0.5924 0.1449  -0.0766 -0.0623 205 ASN H N   
1498 C CA  . ASN A 205 ? 0.6165 0.5923 0.6322 0.1546  -0.0951 -0.0552 205 ASN H CA  
1499 C C   . ASN A 205 ? 0.6751 0.6178 0.6131 0.1376  -0.0882 -0.0391 205 ASN H C   
1500 O O   . ASN A 205 ? 0.6459 0.5967 0.5433 0.1247  -0.0973 -0.0105 205 ASN H O   
1501 C CB  . ASN A 205 ? 0.7083 0.6855 0.7621 0.1629  -0.1449 -0.0217 205 ASN H CB  
1502 C CG  . ASN A 205 ? 0.7597 0.6896 0.8434 0.1764  -0.1662 -0.0184 205 ASN H CG  
1503 O OD1 . ASN A 205 ? 0.9159 0.8081 0.9721 0.1747  -0.1444 -0.0400 205 ASN H OD1 
1504 N ND2 . ASN A 205 ? 0.9765 0.9067 1.1170 0.1862  -0.2117 0.0105  205 ASN H ND2 
1505 N N   . HIS A 206 ? 0.6972 0.6066 0.6173 0.1354  -0.0711 -0.0593 206 HIS H N   
1506 C CA  . HIS A 206 ? 0.6268 0.5043 0.4805 0.1171  -0.0713 -0.0414 206 HIS H CA  
1507 C C   . HIS A 206 ? 0.6378 0.4697 0.5026 0.1228  -0.0929 -0.0440 206 HIS H C   
1508 O O   . HIS A 206 ? 0.7123 0.5201 0.5789 0.1223  -0.0740 -0.0807 206 HIS H O   
1509 C CB  . HIS A 206 ? 0.6745 0.5540 0.4844 0.0984  -0.0347 -0.0595 206 HIS H CB  
1510 C CG  . HIS A 206 ? 0.7711 0.6242 0.5186 0.0765  -0.0401 -0.0351 206 HIS H CG  
1511 N ND1 . HIS A 206 ? 0.7855 0.6136 0.4937 0.0581  -0.0270 -0.0533 206 HIS H ND1 
1512 C CD2 . HIS A 206 ? 0.7606 0.6134 0.4816 0.0675  -0.0573 0.0059  206 HIS H CD2 
1513 C CE1 . HIS A 206 ? 0.8435 0.6567 0.5044 0.0380  -0.0414 -0.0194 206 HIS H CE1 
1514 N NE2 . HIS A 206 ? 0.7703 0.5992 0.4443 0.0457  -0.0584 0.0167  206 HIS H NE2 
1515 N N   . LYS A 207 ? 0.7712 0.5915 0.6426 0.1248  -0.1316 -0.0065 207 LYS H N   
1516 C CA  . LYS A 207 ? 0.7101 0.4822 0.6020 0.1294  -0.1589 -0.0030 207 LYS H CA  
1517 C C   . LYS A 207 ? 0.7671 0.4967 0.6066 0.1107  -0.1480 -0.0165 207 LYS H C   
1518 O O   . LYS A 207 ? 0.7924 0.4802 0.6577 0.1169  -0.1485 -0.0479 207 LYS H O   
1519 C CB  . LYS A 207 ? 0.7544 0.5271 0.6496 0.1252  -0.2035 0.0503  207 LYS H CB  
1520 C CG  . LYS A 207 ? 0.9347 0.7442 0.8832 0.1381  -0.2256 0.0665  207 LYS H CG  
1521 C CD  . LYS A 207 ? 1.1410 0.9532 1.0805 0.1248  -0.2706 0.1226  207 LYS H CD  
1522 C CE  . LYS A 207 ? 1.0969 0.9505 1.0838 0.1287  -0.2949 0.1417  207 LYS H CE  
1523 N NZ  . LYS A 207 ? 1.3014 1.1818 1.2720 0.0990  -0.3008 0.1794  207 LYS H NZ  
1524 N N   . PRO A 208 ? 0.8427 0.5795 0.6150 0.0868  -0.1400 0.0048  208 PRO H N   
1525 C CA  . PRO A 208 ? 0.8125 0.5112 0.5340 0.0632  -0.1372 -0.0036 208 PRO H CA  
1526 C C   . PRO A 208 ? 0.8468 0.5294 0.5620 0.0596  -0.1041 -0.0618 208 PRO H C   
1527 O O   . PRO A 208 ? 0.8813 0.5200 0.5719 0.0443  -0.1069 -0.0831 208 PRO H O   
1528 C CB  . PRO A 208 ? 0.8060 0.5322 0.4744 0.0413  -0.1314 0.0314  208 PRO H CB  
1529 C CG  . PRO A 208 ? 0.7839 0.5463 0.4768 0.0536  -0.1427 0.0651  208 PRO H CG  
1530 C CD  . PRO A 208 ? 0.7372 0.5150 0.4836 0.0786  -0.1377 0.0400  208 PRO H CD  
1531 N N   . SER A 209 ? 0.8825 0.6009 0.6167 0.0692  -0.0710 -0.0906 209 SER H N   
1532 C CA  . SER A 209 ? 0.9056 0.6193 0.6382 0.0643  -0.0331 -0.1500 209 SER H CA  
1533 C C   . SER A 209 ? 0.8881 0.6038 0.7129 0.0986  -0.0243 -0.1904 209 SER H C   
1534 O O   . SER A 209 ? 0.8663 0.5860 0.7050 0.0983  0.0140  -0.2468 209 SER H O   
1535 C CB  . SER A 209 ? 0.8360 0.5927 0.5267 0.0444  0.0017  -0.1543 209 SER H CB  
1536 O OG  . SER A 209 ? 0.8205 0.6210 0.5608 0.0652  0.0087  -0.1466 209 SER H OG  
1537 N N   . ASN A 210 ? 0.8702 0.5871 0.7613 0.1256  -0.0589 -0.1618 210 ASN H N   
1538 C CA  . ASN A 210 ? 0.8293 0.5542 0.8253 0.1599  -0.0599 -0.1879 210 ASN H CA  
1539 C C   . ASN A 210 ? 0.8209 0.6019 0.8451 0.1663  -0.0185 -0.2209 210 ASN H C   
1540 O O   . ASN A 210 ? 0.9238 0.7116 1.0147 0.1834  0.0089  -0.2720 210 ASN H O   
1541 C CB  . ASN A 210 ? 0.8787 0.5481 0.9201 0.1709  -0.0579 -0.2323 210 ASN H CB  
1542 C CG  . ASN A 210 ? 1.0504 0.7206 1.2232 0.2110  -0.0743 -0.2434 210 ASN H CG  
1543 O OD1 . ASN A 210 ? 0.9735 0.6695 1.1921 0.2254  -0.1113 -0.1958 210 ASN H OD1 
1544 N ND2 . ASN A 210 ? 1.0807 0.7247 1.3177 0.2271  -0.0467 -0.3071 210 ASN H ND2 
1545 N N   . THR A 211 ? 0.7703 0.5922 0.7495 0.1519  -0.0123 -0.1930 211 THR H N   
1546 C CA  . THR A 211 ? 0.7305 0.6051 0.7270 0.1505  0.0247  -0.2169 211 THR H CA  
1547 C C   . THR A 211 ? 0.7394 0.6551 0.8029 0.1705  0.0023  -0.1932 211 THR H C   
1548 O O   . THR A 211 ? 0.6553 0.5748 0.6933 0.1657  -0.0288 -0.1476 211 THR H O   
1549 C CB  . THR A 211 ? 0.8762 0.7644 0.7824 0.1168  0.0465  -0.2027 211 THR H CB  
1550 O OG1 . THR A 211 ? 1.0566 0.9143 0.8978 0.0916  0.0660  -0.2249 211 THR H OG1 
1551 C CG2 . THR A 211 ? 0.9955 0.9371 0.9230 0.1123  0.0801  -0.2200 211 THR H CG2 
1552 N N   . LYS A 212 ? 0.6811 0.6312 0.8311 0.1900  0.0189  -0.2257 212 LYS H N   
1553 C CA  . LYS A 212 ? 0.7481 0.7468 0.9638 0.2031  -0.0003 -0.2070 212 LYS H CA  
1554 C C   . LYS A 212 ? 0.6450 0.6967 0.8789 0.1949  0.0436  -0.2384 212 LYS H C   
1555 O O   . LYS A 212 ? 0.8537 0.9154 1.1208 0.1989  0.0838  -0.2864 212 LYS H O   
1556 C CB  . LYS A 212 ? 0.7726 0.7704 1.1017 0.2355  -0.0336 -0.2054 212 LYS H CB  
1557 C CG  . LYS A 212 ? 0.8830 0.8342 1.2035 0.2402  -0.0863 -0.1622 212 LYS H CG  
1558 C CD  . LYS A 212 ? 0.9804 0.9443 1.4189 0.2670  -0.1310 -0.1416 212 LYS H CD  
1559 C CE  . LYS A 212 ? 1.1181 1.0345 1.5508 0.2672  -0.1857 -0.0937 212 LYS H CE  
1560 N NZ  . LYS A 212 ? 1.2110 1.0596 1.6364 0.2729  -0.1745 -0.1206 212 LYS H NZ  
1561 N N   . VAL A 213 ? 0.6225 0.7081 0.8345 0.1805  0.0383  -0.2140 213 VAL H N   
1562 C CA  . VAL A 213 ? 0.6656 0.8013 0.8941 0.1677  0.0745  -0.2357 213 VAL H CA  
1563 C C   . VAL A 213 ? 0.5763 0.7554 0.8558 0.1711  0.0464  -0.2138 213 VAL H C   
1564 O O   . VAL A 213 ? 0.5607 0.7292 0.7997 0.1632  0.0133  -0.1781 213 VAL H O   
1565 C CB  . VAL A 213 ? 0.6335 0.7588 0.7648 0.1342  0.1026  -0.2296 213 VAL H CB  
1566 C CG1 . VAL A 213 ? 0.7428 0.9190 0.8950 0.1173  0.1332  -0.2431 213 VAL H CG1 
1567 C CG2 . VAL A 213 ? 0.7132 0.8040 0.7891 0.1225  0.1292  -0.2512 213 VAL H CG2 
1568 N N   . ASP A 214 ? 0.5367 0.7687 0.9052 0.1799  0.0606  -0.2373 214 ASP H N   
1569 C CA  . ASP A 214 ? 0.5249 0.8071 0.9426 0.1756  0.0370  -0.2206 214 ASP H CA  
1570 C C   . ASP A 214 ? 0.5869 0.9082 0.9981 0.1517  0.0798  -0.2416 214 ASP H C   
1571 O O   . ASP A 214 ? 0.6421 1.0019 1.1180 0.1568  0.1148  -0.2751 214 ASP H O   
1572 C CB  . ASP A 214 ? 0.5594 0.8770 1.1036 0.2044  0.0086  -0.2213 214 ASP H CB  
1573 C CG  . ASP A 214 ? 0.6821 0.9607 1.2362 0.2230  -0.0428 -0.1892 214 ASP H CG  
1574 O OD1 . ASP A 214 ? 0.6932 0.9441 1.1644 0.2068  -0.0719 -0.1540 214 ASP H OD1 
1575 O OD2 . ASP A 214 ? 0.6918 0.9680 1.3419 0.2528  -0.0530 -0.1992 214 ASP H OD2 
1576 N N   . LYS A 215 ? 0.5753 0.8863 0.9130 0.1245  0.0790  -0.2229 215 LYS H N   
1577 C CA  . LYS A 215 ? 0.6065 0.9424 0.9286 0.0966  0.1154  -0.2348 215 LYS H CA  
1578 C C   . LYS A 215 ? 0.6425 1.0231 1.0105 0.0847  0.0954  -0.2270 215 LYS H C   
1579 O O   . LYS A 215 ? 0.5413 0.9065 0.8749 0.0766  0.0626  -0.2050 215 LYS H O   
1580 C CB  . LYS A 215 ? 0.6044 0.8921 0.8241 0.0732  0.1284  -0.2187 215 LYS H CB  
1581 C CG  . LYS A 215 ? 0.6805 0.9864 0.8845 0.0413  0.1635  -0.2238 215 LYS H CG  
1582 C CD  . LYS A 215 ? 0.6545 0.9949 0.8870 0.0361  0.2067  -0.2542 215 LYS H CD  
1583 C CE  . LYS A 215 ? 0.6503 0.9523 0.8246 0.0388  0.2224  -0.2619 215 LYS H CE  
1584 N NZ  . LYS A 215 ? 0.8003 1.1390 0.9973 0.0306  0.2698  -0.3010 215 LYS H NZ  
1585 N N   . LYS A 216 ? 0.6453 1.0844 1.0896 0.0800  0.1169  -0.2475 216 LYS H N   
1586 C CA  . LYS A 216 ? 0.6385 1.1254 1.1308 0.0631  0.0986  -0.2418 216 LYS H CA  
1587 C C   . LYS A 216 ? 0.5810 1.0516 1.0101 0.0261  0.1174  -0.2375 216 LYS H C   
1588 O O   . LYS A 216 ? 0.7100 1.1719 1.1085 0.0103  0.1581  -0.2458 216 LYS H O   
1589 C CB  . LYS A 216 ? 0.5609 1.1222 1.1707 0.0716  0.1154  -0.2637 216 LYS H CB  
1590 C CG  . LYS A 216 ? 0.7359 1.3544 1.3996 0.0473  0.1007  -0.2588 216 LYS H CG  
1591 C CD  . LYS A 216 ? 0.6810 1.3795 1.4658 0.0536  0.1273  -0.2818 216 LYS H CD  
1592 C CE  . LYS A 216 ? 0.8240 1.5550 1.7201 0.0940  0.0987  -0.2816 216 LYS H CE  
1593 N NZ  . LYS A 216 ? 0.7879 1.5425 1.7220 0.0905  0.0321  -0.2487 216 LYS H NZ  
1594 N N   . VAL A 217 ? 0.6350 1.1003 1.0451 0.0092  0.0868  -0.2243 217 VAL H N   
1595 C CA  . VAL A 217 ? 0.6996 1.1420 1.0629 -0.0244 0.0997  -0.2223 217 VAL H CA  
1596 C C   . VAL A 217 ? 0.7774 1.2777 1.2075 -0.0483 0.0953  -0.2312 217 VAL H C   
1597 O O   . VAL A 217 ? 0.7360 1.2655 1.1977 -0.0510 0.0574  -0.2283 217 VAL H O   
1598 C CB  . VAL A 217 ? 0.7207 1.1105 1.0125 -0.0289 0.0753  -0.2102 217 VAL H CB  
1599 C CG1 . VAL A 217 ? 0.7064 1.0625 0.9623 -0.0591 0.0938  -0.2117 217 VAL H CG1 
1600 C CG2 . VAL A 217 ? 0.6031 0.9469 0.8423 -0.0041 0.0734  -0.1979 217 VAL H CG2 
1601 N N   . GLU A 218 ? 0.7681 1.2880 1.2175 -0.0708 0.1317  -0.2387 218 GLU H N   
1602 C CA  . GLU A 218 ? 0.7002 1.2797 1.2190 -0.0974 0.1330  -0.2463 218 GLU H CA  
1603 C C   . GLU A 218 ? 0.6693 1.2145 1.1495 -0.1377 0.1417  -0.2422 218 GLU H C   
1604 O O   . GLU A 218 ? 0.7393 1.2258 1.1556 -0.1442 0.1607  -0.2325 218 GLU H O   
1605 C CB  . GLU A 218 ? 0.7526 1.3952 1.3415 -0.0950 0.1717  -0.2596 218 GLU H CB  
1606 C CG  . GLU A 218 ? 0.6903 1.3776 1.3543 -0.0553 0.1636  -0.2703 218 GLU H CG  
1607 C CD  . GLU A 218 ? 0.8961 1.6516 1.6389 -0.0541 0.2102  -0.2929 218 GLU H CD  
1608 O OE1 . GLU A 218 ? 0.9864 1.7456 1.6980 -0.0848 0.2527  -0.2972 218 GLU H OE1 
1609 O OE2 . GLU A 218 ? 1.0024 1.8100 1.8429 -0.0239 0.2049  -0.3056 218 GLU H OE2 
1610 N N   . PRO A 219 ? 0.7272 1.3068 1.2514 -0.1667 0.1253  -0.2477 219 PRO H N   
1611 C CA  . PRO A 219 ? 0.7780 1.3235 1.2804 -0.2075 0.1328  -0.2471 219 PRO H CA  
1612 C C   . PRO A 219 ? 0.7718 1.3222 1.2819 -0.2301 0.1753  -0.2373 219 PRO H C   
1613 O O   . PRO A 219 ? 0.7291 1.2255 1.2036 -0.2558 0.1856  -0.2262 219 PRO H O   
1614 C CB  . PRO A 219 ? 0.7255 1.3244 1.2874 -0.2337 0.1038  -0.2575 219 PRO H CB  
1615 C CG  . PRO A 219 ? 0.6693 1.3087 1.2574 -0.2043 0.0683  -0.2577 219 PRO H CG  
1616 C CD  . PRO A 219 ? 0.7205 1.3690 1.3191 -0.1637 0.0912  -0.2526 219 PRO H CD  
1617 N N   . ILE B 2   ? 0.8445 1.3777 1.6480 -0.4390 -0.0127 -0.0224 2   ILE L N   
1618 C CA  . ILE B 2   ? 0.8724 1.3993 1.6749 -0.4023 0.0309  -0.0134 2   ILE L CA  
1619 C C   . ILE B 2   ? 0.8308 1.3523 1.6124 -0.3741 0.0155  -0.0165 2   ILE L C   
1620 O O   . ILE B 2   ? 0.8981 1.3585 1.6078 -0.3754 0.0051  -0.0245 2   ILE L O   
1621 C CB  . ILE B 2   ? 0.8491 1.2969 1.5850 -0.3983 0.0745  -0.0103 2   ILE L CB  
1622 C CG1 . ILE B 2   ? 0.8787 1.3215 1.6314 -0.4261 0.0868  -0.0080 2   ILE L CG1 
1623 C CG2 . ILE B 2   ? 0.6770 1.1219 1.4122 -0.3636 0.1176  -0.0018 2   ILE L CG2 
1624 C CD1 . ILE B 2   ? 0.9013 1.2799 1.5984 -0.4503 0.0684  -0.0178 2   ILE L CD1 
1625 N N   . GLN B 3   ? 0.8484 1.4306 1.6951 -0.3456 0.0155  -0.0075 3   GLN L N   
1626 C CA  . GLN B 3   ? 0.7377 1.3155 1.5768 -0.3134 0.0026  -0.0031 3   GLN L CA  
1627 C C   . GLN B 3   ? 0.7044 1.2328 1.5022 -0.2867 0.0516  0.0028  3   GLN L C   
1628 O O   . GLN B 3   ? 0.6806 1.2263 1.5138 -0.2750 0.0904  0.0110  3   GLN L O   
1629 C CB  . GLN B 3   ? 0.8129 1.4746 1.7352 -0.2901 -0.0240 0.0101  3   GLN L CB  
1630 C CG  . GLN B 3   ? 0.9315 1.6403 1.8777 -0.3115 -0.0807 0.0029  3   GLN L CG  
1631 C CD  . GLN B 3   ? 1.0342 1.6908 1.8975 -0.3166 -0.1232 -0.0065 3   GLN L CD  
1632 O OE1 . GLN B 3   ? 1.0515 1.6498 1.8373 -0.2865 -0.1149 -0.0027 3   GLN L OE1 
1633 N NE2 . GLN B 3   ? 1.0669 1.7310 1.9220 -0.3501 -0.1638 -0.0216 3   GLN L NE2 
1634 N N   . MET B 4   ? 0.7209 1.1793 1.4222 -0.2733 0.0478  -0.0007 4   MET L N   
1635 C CA  . MET B 4   ? 0.6360 1.0414 1.2830 -0.2509 0.0864  0.0024  4   MET L CA  
1636 C C   . MET B 4   ? 0.6790 1.0849 1.3157 -0.2119 0.0782  0.0111  4   MET L C   
1637 O O   . MET B 4   ? 0.7088 1.1045 1.3133 -0.2025 0.0430  0.0118  4   MET L O   
1638 C CB  . MET B 4   ? 0.5046 0.8341 1.0568 -0.2640 0.0907  -0.0053 4   MET L CB  
1639 C CG  . MET B 4   ? 0.6519 0.9700 1.2032 -0.3023 0.0968  -0.0137 4   MET L CG  
1640 S SD  . MET B 4   ? 0.9127 1.2441 1.4974 -0.3039 0.1395  -0.0062 4   MET L SD  
1641 C CE  . MET B 4   ? 0.6229 0.8868 1.1260 -0.2800 0.1789  -0.0032 4   MET L CE  
1642 N N   . THR B 5   ? 0.5763 0.9875 1.2353 -0.1883 0.1136  0.0179  5   THR L N   
1643 C CA  . THR B 5   ? 0.5384 0.9450 1.1908 -0.1510 0.1140  0.0261  5   THR L CA  
1644 C C   . THR B 5   ? 0.6153 0.9534 1.1968 -0.1388 0.1467  0.0220  5   THR L C   
1645 O O   . THR B 5   ? 0.6539 0.9803 1.2373 -0.1408 0.1855  0.0201  5   THR L O   
1646 C CB  . THR B 5   ? 0.4472 0.9209 1.1913 -0.1304 0.1271  0.0390  5   THR L CB  
1647 O OG1 . THR B 5   ? 0.4447 0.9892 1.2568 -0.1414 0.0883  0.0438  5   THR L OG1 
1648 C CG2 . THR B 5   ? 0.6102 1.0663 1.3391 -0.0896 0.1362  0.0478  5   THR L CG2 
1649 N N   . GLN B 6   ? 0.5528 0.8457 1.0718 -0.1264 0.1310  0.0209  6   GLN L N   
1650 C CA  . GLN B 6   ? 0.5757 0.8065 1.0289 -0.1169 0.1541  0.0163  6   GLN L CA  
1651 C C   . GLN B 6   ? 0.5012 0.7238 0.9598 -0.0842 0.1634  0.0218  6   GLN L C   
1652 O O   . GLN B 6   ? 0.5753 0.8265 1.0653 -0.0666 0.1423  0.0309  6   GLN L O   
1653 C CB  . GLN B 6   ? 0.5395 0.7223 0.9208 -0.1288 0.1337  0.0123  6   GLN L CB  
1654 C CG  . GLN B 6   ? 0.5266 0.6973 0.8840 -0.1575 0.1365  0.0070  6   GLN L CG  
1655 C CD  . GLN B 6   ? 0.6096 0.7332 0.8977 -0.1650 0.1217  0.0068  6   GLN L CD  
1656 O OE1 . GLN B 6   ? 0.5089 0.6317 0.7856 -0.1783 0.0999  0.0077  6   GLN L OE1 
1657 N NE2 . GLN B 6   ? 0.5657 0.6487 0.8067 -0.1569 0.1342  0.0060  6   GLN L NE2 
1658 N N   . SER B 7   ? 0.6385 0.8172 1.0605 -0.0755 0.1957  0.0163  7   SER L N   
1659 C CA  . SER B 7   ? 0.6481 0.8047 1.0655 -0.0463 0.2117  0.0190  7   SER L CA  
1660 C C   . SER B 7   ? 0.6462 0.7317 0.9868 -0.0496 0.2285  0.0070  7   SER L C   
1661 O O   . SER B 7   ? 0.7642 0.8299 1.0734 -0.0660 0.2446  -0.0013 7   SER L O   
1662 C CB  . SER B 7   ? 0.5312 0.7234 1.0101 -0.0263 0.2436  0.0266  7   SER L CB  
1663 O OG  . SER B 7   ? 0.7721 1.0397 1.3309 -0.0254 0.2244  0.0387  7   SER L OG  
1664 N N   . PRO B 8   ? 0.6317 0.6773 0.9399 -0.0354 0.2243  0.0061  8   PRO L N   
1665 C CA  . PRO B 8   ? 0.7458 0.8084 1.0828 -0.0141 0.2062  0.0179  8   PRO L CA  
1666 C C   . PRO B 8   ? 0.6354 0.7078 0.9617 -0.0267 0.1670  0.0227  8   PRO L C   
1667 O O   . PRO B 8   ? 0.6594 0.7234 0.9566 -0.0516 0.1564  0.0169  8   PRO L O   
1668 C CB  . PRO B 8   ? 0.6535 0.6541 0.9478 0.0014  0.2239  0.0129  8   PRO L CB  
1669 C CG  . PRO B 8   ? 0.6994 0.6509 0.9297 -0.0229 0.2292  -0.0029 8   PRO L CG  
1670 C CD  . PRO B 8   ? 0.5844 0.5628 0.8248 -0.0390 0.2392  -0.0067 8   PRO L CD  
1671 N N   . SER B 9   ? 0.5419 0.6291 0.8877 -0.0069 0.1480  0.0346  9   SER L N   
1672 C CA  . SER B 9   ? 0.5197 0.6034 0.8429 -0.0148 0.1146  0.0396  9   SER L CA  
1673 C C   . SER B 9   ? 0.6463 0.6689 0.9087 -0.0236 0.1162  0.0350  9   SER L C   
1674 O O   . SER B 9   ? 0.6198 0.6318 0.8529 -0.0404 0.0982  0.0356  9   SER L O   
1675 C CB  . SER B 9   ? 0.5403 0.6506 0.8926 0.0124  0.0956  0.0549  9   SER L CB  
1676 O OG  . SER B 9   ? 0.8825 0.9621 1.2301 0.0401  0.1153  0.0605  9   SER L OG  
1677 N N   . SER B 10  ? 0.6904 0.6717 0.9343 -0.0129 0.1385  0.0307  10  SER L N   
1678 C CA  . SER B 10  ? 0.6420 0.5691 0.8358 -0.0251 0.1398  0.0251  10  SER L CA  
1679 C C   . SER B 10  ? 0.5994 0.4852 0.7737 -0.0225 0.1688  0.0125  10  SER L C   
1680 O O   . SER B 10  ? 0.7494 0.6413 0.9473 -0.0032 0.1904  0.0121  10  SER L O   
1681 C CB  . SER B 10  ? 0.5860 0.4935 0.7705 -0.0118 0.1252  0.0382  10  SER L CB  
1682 O OG  . SER B 10  ? 0.7836 0.6784 0.9841 0.0169  0.1394  0.0444  10  SER L OG  
1683 N N   . LEU B 11  ? 0.7484 0.5912 0.8781 -0.0421 0.1690  0.0027  11  LEU L N   
1684 C CA  . LEU B 11  ? 0.6444 0.4369 0.7423 -0.0444 0.1919  -0.0126 11  LEU L CA  
1685 C C   . LEU B 11  ? 0.6797 0.4315 0.7396 -0.0653 0.1799  -0.0176 11  LEU L C   
1686 O O   . LEU B 11  ? 0.7557 0.5239 0.8113 -0.0809 0.1581  -0.0105 11  LEU L O   
1687 C CB  . LEU B 11  ? 0.8643 0.6590 0.9471 -0.0536 0.2096  -0.0261 11  LEU L CB  
1688 C CG  . LEU B 11  ? 0.8114 0.6163 0.8673 -0.0803 0.1976  -0.0316 11  LEU L CG  
1689 C CD1 . LEU B 11  ? 0.8644 0.6210 0.8643 -0.1005 0.1945  -0.0455 11  LEU L CD1 
1690 C CD2 . LEU B 11  ? 0.7740 0.6041 0.8413 -0.0785 0.2167  -0.0350 11  LEU L CD2 
1691 N N   . SER B 12  ? 0.6890 0.3869 0.7229 -0.0655 0.1956  -0.0293 12  SER L N   
1692 C CA  . SER B 12  ? 0.8045 0.4630 0.8060 -0.0898 0.1850  -0.0372 12  SER L CA  
1693 C C   . SER B 12  ? 0.9049 0.5228 0.8590 -0.1065 0.1971  -0.0612 12  SER L C   
1694 O O   . SER B 12  ? 1.0016 0.5849 0.9417 -0.0923 0.2238  -0.0722 12  SER L O   
1695 C CB  . SER B 12  ? 0.7351 0.3567 0.7446 -0.0794 0.1905  -0.0303 12  SER L CB  
1696 O OG  . SER B 12  ? 1.2137 0.7938 1.2147 -0.0608 0.2196  -0.0393 12  SER L OG  
1697 N N   . ALA B 13  ? 0.8420 0.4630 0.7683 -0.1342 0.1782  -0.0681 13  ALA L N   
1698 C CA  . ALA B 13  ? 0.9750 0.5589 0.8473 -0.1515 0.1837  -0.0910 13  ALA L CA  
1699 C C   . ALA B 13  ? 0.8368 0.4009 0.6850 -0.1830 0.1590  -0.0979 13  ALA L C   
1700 O O   . ALA B 13  ? 0.9155 0.5108 0.7917 -0.1922 0.1372  -0.0812 13  ALA L O   
1701 C CB  . ALA B 13  ? 0.8733 0.4889 0.7317 -0.1522 0.1860  -0.0923 13  ALA L CB  
1702 N N   . SER B 14  ? 0.9739 0.4854 0.7697 -0.1994 0.1628  -0.1221 14  SER L N   
1703 C CA  . SER B 14  ? 0.9389 0.4333 0.7125 -0.2333 0.1361  -0.1314 14  SER L CA  
1704 C C   . SER B 14  ? 1.0022 0.5385 0.7586 -0.2495 0.1110  -0.1276 14  SER L C   
1705 O O   . SER B 14  ? 0.9286 0.4863 0.6703 -0.2371 0.1200  -0.1259 14  SER L O   
1706 C CB  . SER B 14  ? 1.0600 0.4775 0.7764 -0.2475 0.1465  -0.1616 14  SER L CB  
1707 O OG  . SER B 14  ? 1.0743 0.4475 0.8041 -0.2299 0.1739  -0.1634 14  SER L OG  
1708 N N   . VAL B 15  ? 0.8726 0.6508 0.6883 -0.0983 0.0569  -0.1684 15  VAL L N   
1709 C CA  . VAL B 15  ? 0.9233 0.7138 0.6995 -0.1070 0.0477  -0.1589 15  VAL L CA  
1710 C C   . VAL B 15  ? 0.8838 0.6548 0.6082 -0.1109 0.0669  -0.1744 15  VAL L C   
1711 O O   . VAL B 15  ? 0.9032 0.6451 0.6019 -0.1148 0.0742  -0.1947 15  VAL L O   
1712 C CB  . VAL B 15  ? 0.8673 0.6624 0.6295 -0.1188 0.0179  -0.1525 15  VAL L CB  
1713 C CG1 . VAL B 15  ? 0.8865 0.6883 0.5988 -0.1284 0.0090  -0.1474 15  VAL L CG1 
1714 C CG2 . VAL B 15  ? 0.8000 0.6175 0.6072 -0.1135 0.0015  -0.1322 15  VAL L CG2 
1715 N N   . GLY B 16  ? 1.0418 0.8251 0.7474 -0.1098 0.0763  -0.1648 16  GLY L N   
1716 C CA  . GLY B 16  ? 0.8599 0.6246 0.5141 -0.1122 0.0969  -0.1769 16  GLY L CA  
1717 C C   . GLY B 16  ? 0.9388 0.6953 0.6108 -0.1009 0.1319  -0.1859 16  GLY L C   
1718 O O   . GLY B 16  ? 0.9222 0.6591 0.5501 -0.1016 0.1535  -0.1973 16  GLY L O   
1719 N N   . ASP B 17  ? 0.9690 0.7400 0.7036 -0.0903 0.1385  -0.1806 17  ASP L N   
1720 C CA  . ASP B 17  ? 0.8729 0.6413 0.6339 -0.0786 0.1714  -0.1874 17  ASP L CA  
1721 C C   . ASP B 17  ? 0.9378 0.7288 0.7098 -0.0761 0.1860  -0.1724 17  ASP L C   
1722 O O   . ASP B 17  ? 0.8413 0.6538 0.6214 -0.0801 0.1683  -0.1541 17  ASP L O   
1723 C CB  . ASP B 17  ? 0.8422 0.6177 0.6683 -0.0678 0.1707  -0.1875 17  ASP L CB  
1724 C CG  . ASP B 17  ? 1.0622 0.8057 0.8782 -0.0658 0.1747  -0.2079 17  ASP L CG  
1725 O OD1 . ASP B 17  ? 1.0963 0.8105 0.8545 -0.0728 0.1817  -0.2241 17  ASP L OD1 
1726 O OD2 . ASP B 17  ? 0.9720 0.7172 0.8353 -0.0573 0.1707  -0.2079 17  ASP L OD2 
1727 N N   . ARG B 18  ? 0.8266 0.6109 0.5984 -0.0694 0.2201  -0.1801 18  ARG L N   
1728 C CA  . ARG B 18  ? 0.8119 0.6183 0.6065 -0.0667 0.2383  -0.1664 18  ARG L CA  
1729 C C   . ARG B 18  ? 0.8064 0.6400 0.6813 -0.0579 0.2373  -0.1568 18  ARG L C   
1730 O O   . ARG B 18  ? 0.9032 0.7330 0.8137 -0.0477 0.2498  -0.1668 18  ARG L O   
1731 C CB  . ARG B 18  ? 0.9180 0.7072 0.6828 -0.0629 0.2772  -0.1775 18  ARG L CB  
1732 C CG  . ARG B 18  ? 0.9402 0.7510 0.7266 -0.0618 0.2991  -0.1632 18  ARG L CG  
1733 C CD  . ARG B 18  ? 0.9809 0.7716 0.7329 -0.0577 0.3398  -0.1743 18  ARG L CD  
1734 N NE  . ARG B 18  ? 1.1655 0.9732 0.9252 -0.0599 0.3602  -0.1595 18  ARG L NE  
1735 C CZ  . ARG B 18  ? 1.2343 1.0357 0.9410 -0.0690 0.3564  -0.1503 18  ARG L CZ  
1736 N NH1 . ARG B 18  ? 1.1282 0.9104 0.7729 -0.0762 0.3317  -0.1539 18  ARG L NH1 
1737 N NH2 . ARG B 18  ? 1.1755 0.9902 0.8923 -0.0710 0.3771  -0.1367 18  ARG L NH2 
1738 N N   . VAL B 19  ? 0.7164 0.5755 0.6179 -0.0614 0.2217  -0.1375 19  VAL L N   
1739 C CA  . VAL B 19  ? 0.7590 0.6440 0.7323 -0.0552 0.2146  -0.1267 19  VAL L CA  
1740 C C   . VAL B 19  ? 0.7125 0.6187 0.7112 -0.0565 0.2332  -0.1147 19  VAL L C   
1741 O O   . VAL B 19  ? 0.7819 0.6890 0.7477 -0.0651 0.2316  -0.1047 19  VAL L O   
1742 C CB  . VAL B 19  ? 0.8064 0.6998 0.7898 -0.0589 0.1776  -0.1144 19  VAL L CB  
1743 C CG1 . VAL B 19  ? 0.7278 0.6452 0.7795 -0.0530 0.1693  -0.1032 19  VAL L CG1 
1744 C CG2 . VAL B 19  ? 0.7309 0.6044 0.6930 -0.0590 0.1603  -0.1255 19  VAL L CG2 
1745 N N   . THR B 20  ? 0.7912 0.7148 0.8500 -0.0480 0.2506  -0.1149 20  THR L N   
1746 C CA  . THR B 20  ? 0.7792 0.7264 0.8735 -0.0502 0.2687  -0.1034 20  THR L CA  
1747 C C   . THR B 20  ? 0.6822 0.6583 0.8537 -0.0457 0.2551  -0.0935 20  THR L C   
1748 O O   . THR B 20  ? 0.6981 0.6785 0.9103 -0.0343 0.2573  -0.1005 20  THR L O   
1749 C CB  . THR B 20  ? 0.7592 0.7019 0.8510 -0.0447 0.3111  -0.1132 20  THR L CB  
1750 O OG1 . THR B 20  ? 0.8346 0.7483 0.8479 -0.0500 0.3226  -0.1213 20  THR L OG1 
1751 C CG2 . THR B 20  ? 0.7072 0.6783 0.8460 -0.0478 0.3302  -0.0999 20  THR L CG2 
1752 N N   . ILE B 21  ? 0.6864 0.6800 0.8758 -0.0545 0.2405  -0.0771 21  ILE L N   
1753 C CA  . ILE B 21  ? 0.6641 0.6849 0.9229 -0.0529 0.2255  -0.0664 21  ILE L CA  
1754 C C   . ILE B 21  ? 0.6941 0.7374 0.9843 -0.0609 0.2433  -0.0556 21  ILE L C   
1755 O O   . ILE B 21  ? 0.6948 0.7295 0.9455 -0.0693 0.2603  -0.0531 21  ILE L O   
1756 C CB  . ILE B 21  ? 0.6299 0.6474 0.8817 -0.0571 0.1861  -0.0566 21  ILE L CB  
1757 C CG1 . ILE B 21  ? 0.5952 0.6046 0.8017 -0.0700 0.1787  -0.0457 21  ILE L CG1 
1758 C CG2 . ILE B 21  ? 0.5495 0.5457 0.7727 -0.0504 0.1701  -0.0664 21  ILE L CG2 
1759 C CD1 . ILE B 21  ? 0.7188 0.7204 0.9095 -0.0728 0.1436  -0.0362 21  ILE L CD1 
1760 N N   . THR B 22  ? 0.6994 0.7719 1.0622 -0.0587 0.2387  -0.0485 22  THR L N   
1761 C CA  . THR B 22  ? 0.6554 0.7540 1.0617 -0.0664 0.2576  -0.0389 22  THR L CA  
1762 C C   . THR B 22  ? 0.6186 0.7367 1.0664 -0.0760 0.2281  -0.0242 22  THR L C   
1763 O O   . THR B 22  ? 0.5556 0.6724 1.0147 -0.0722 0.1962  -0.0222 22  THR L O   
1764 C CB  . THR B 22  ? 0.6488 0.7698 1.1135 -0.0547 0.2879  -0.0447 22  THR L CB  
1765 O OG1 . THR B 22  ? 0.7645 0.8989 1.2803 -0.0424 0.2688  -0.0463 22  THR L OG1 
1766 C CG2 . THR B 22  ? 0.6567 0.7534 1.0738 -0.0462 0.3210  -0.0599 22  THR L CG2 
1767 N N   . CYS B 23  ? 0.6121 0.7460 1.0807 -0.0890 0.2399  -0.0139 23  CYS L N   
1768 C CA  . CYS B 23  ? 0.6536 0.8040 1.1594 -0.1015 0.2145  -0.0001 23  CYS L CA  
1769 C C   . CYS B 23  ? 0.6819 0.8657 1.2509 -0.1096 0.2379  0.0070  23  CYS L C   
1770 O O   . CYS B 23  ? 0.7308 0.9109 1.2797 -0.1165 0.2689  0.0081  23  CYS L O   
1771 C CB  . CYS B 23  ? 0.7360 0.8592 1.1794 -0.1146 0.1979  0.0074  23  CYS L CB  
1772 S SG  . CYS B 23  ? 0.8313 0.9646 1.3055 -0.1334 0.1720  0.0236  23  CYS L SG  
1773 N N   . GLN B 24  ? 0.6077 0.8244 1.2529 -0.1090 0.2230  0.0128  24  GLN L N   
1774 C CA  . GLN B 24  ? 0.6115 0.8674 1.3306 -0.1161 0.2431  0.0204  24  GLN L CA  
1775 C C   . GLN B 24  ? 0.6557 0.9253 1.4062 -0.1358 0.2146  0.0340  24  GLN L C   
1776 O O   . GLN B 24  ? 0.6497 0.9192 1.4121 -0.1352 0.1763  0.0367  24  GLN L O   
1777 C CB  . GLN B 24  ? 0.6175 0.9058 1.4089 -0.0984 0.2516  0.0165  24  GLN L CB  
1778 C CG  . GLN B 24  ? 0.7186 1.0560 1.6024 -0.1053 0.2636  0.0272  24  GLN L CG  
1779 C CD  . GLN B 24  ? 0.8093 1.1714 1.7477 -0.0827 0.2741  0.0234  24  GLN L CD  
1780 O OE1 . GLN B 24  ? 0.9288 1.3102 1.9130 -0.0760 0.2441  0.0280  24  GLN L OE1 
1781 N NE2 . GLN B 24  ? 0.7964 1.1541 1.7245 -0.0704 0.3166  0.0153  24  GLN L NE2 
1782 N N   . ALA B 25  ? 0.5708 0.8496 1.3326 -0.1535 0.2337  0.0423  25  ALA L N   
1783 C CA  . ALA B 25  ? 0.6173 0.9065 1.4066 -0.1746 0.2094  0.0545  25  ALA L CA  
1784 C C   . ALA B 25  ? 0.6755 1.0064 1.5371 -0.1731 0.2087  0.0597  25  ALA L C   
1785 O O   . ALA B 25  ? 0.6292 0.9796 1.5173 -0.1643 0.2424  0.0577  25  ALA L O   
1786 C CB  . ALA B 25  ? 0.6557 0.9194 1.3930 -0.1932 0.2244  0.0605  25  ALA L CB  
1787 N N   . SER B 26  ? 0.5969 0.9392 1.4868 -0.1816 0.1700  0.0663  26  SER L N   
1788 C CA  . SER B 26  ? 0.4922 0.8750 1.4512 -0.1815 0.1644  0.0721  26  SER L CA  
1789 C C   . SER B 26  ? 0.6639 1.0606 1.6367 -0.1980 0.1887  0.0791  26  SER L C   
1790 O O   . SER B 26  ? 0.6195 1.0528 1.6529 -0.1982 0.1905  0.0843  26  SER L O   
1791 C CB  . SER B 26  ? 0.6200 1.0063 1.5953 -0.1876 0.1154  0.0769  26  SER L CB  
1792 O OG  . SER B 26  ? 0.6757 1.0293 1.5991 -0.2071 0.0948  0.0799  26  SER L OG  
1793 N N   . GLN B 27  ? 0.6673 1.0353 1.5857 -0.2114 0.2071  0.0801  27  GLN L N   
1794 C CA  . GLN B 27  ? 0.6038 0.9803 1.5285 -0.2262 0.2336  0.0868  27  GLN L CA  
1795 C C   . GLN B 27  ? 0.6452 0.9842 1.4985 -0.2292 0.2634  0.0848  27  GLN L C   
1796 O O   . GLN B 27  ? 0.7129 1.0199 1.5129 -0.2237 0.2579  0.0792  27  GLN L O   
1797 C CB  . GLN B 27  ? 0.5555 0.9373 1.4954 -0.2504 0.2052  0.0956  27  GLN L CB  
1798 C CG  . GLN B 27  ? 0.6130 0.9516 1.4896 -0.2652 0.1791  0.0965  27  GLN L CG  
1799 C CD  . GLN B 27  ? 0.8057 1.1450 1.6922 -0.2902 0.1557  0.1036  27  GLN L CD  
1800 O OE1 . GLN B 27  ? 0.8155 1.1896 1.7613 -0.2942 0.1402  0.1065  27  GLN L OE1 
1801 N NE2 . GLN B 27  ? 0.8064 1.1058 1.6333 -0.3071 0.1537  0.1065  27  GLN L NE2 
1802 N N   . ASP B 28  ? 0.5934 0.9364 1.4451 -0.2378 0.2950  0.0900  28  ASP L N   
1803 C CA  . ASP B 28  ? 0.6166 0.9240 1.3984 -0.2393 0.3256  0.0892  28  ASP L CA  
1804 C C   . ASP B 28  ? 0.7657 1.0328 1.4857 -0.2547 0.3034  0.0930  28  ASP L C   
1805 O O   . ASP B 28  ? 0.6814 0.9473 1.4095 -0.2744 0.2827  0.1009  28  ASP L O   
1806 C CB  . ASP B 28  ? 0.6754 0.9956 1.4712 -0.2466 0.3599  0.0960  28  ASP L CB  
1807 C CG  . ASP B 28  ? 0.7921 1.0770 1.5154 -0.2427 0.3955  0.0943  28  ASP L CG  
1808 O OD1 . ASP B 28  ? 0.7089 0.9550 1.3657 -0.2501 0.3873  0.0958  28  ASP L OD1 
1809 O OD2 . ASP B 28  ? 0.7921 1.0864 1.5222 -0.2312 0.4315  0.0918  28  ASP L OD2 
1810 N N   . ILE B 29  ? 0.7485 0.9810 1.4046 -0.2458 0.3081  0.0872  29  ILE L N   
1811 C CA  . ILE B 29  ? 0.7976 0.9880 1.3885 -0.2568 0.2906  0.0913  29  ILE L CA  
1812 C C   . ILE B 29  ? 0.7797 0.9351 1.2952 -0.2542 0.3217  0.0919  29  ILE L C   
1813 O O   . ILE B 29  ? 0.7187 0.8361 1.1701 -0.2564 0.3118  0.0937  29  ILE L O   
1814 C CB  . ILE B 29  ? 0.6505 0.8282 1.2300 -0.2495 0.2578  0.0859  29  ILE L CB  
1815 C CG1 . ILE B 29  ? 0.7459 0.9236 1.3131 -0.2286 0.2751  0.0746  29  ILE L CG1 
1816 C CG2 . ILE B 29  ? 0.7784 0.9847 1.4216 -0.2529 0.2217  0.0868  29  ILE L CG2 
1817 C CD1 . ILE B 29  ? 0.5816 0.7392 1.1129 -0.2162 0.2386  0.0682  29  ILE L CD1 
1818 N N   . SER B 30  ? 0.7275 0.8941 1.2471 -0.2480 0.3584  0.0908  30  SER L N   
1819 C CA  . SER B 30  ? 0.7039 0.8382 1.1504 -0.2441 0.3883  0.0914  30  SER L CA  
1820 C C   . SER B 30  ? 0.7771 0.8831 1.1627 -0.2305 0.3854  0.0824  30  SER L C   
1821 O O   . SER B 30  ? 0.8178 0.9391 1.2275 -0.2171 0.3853  0.0717  30  SER L O   
1822 C CB  . SER B 30  ? 0.8351 0.9462 1.2492 -0.2620 0.3848  0.1042  30  SER L CB  
1823 O OG  . SER B 30  ? 0.8422 0.9215 1.1839 -0.2567 0.4101  0.1060  30  SER L OG  
1824 N N   . ASN B 31  ? 0.8026 0.8681 1.1097 -0.2328 0.3825  0.0866  31  ASN L N   
1825 C CA  . ASN B 31  ? 0.8408 0.8795 1.0873 -0.2218 0.3756  0.0796  31  ASN L CA  
1826 C C   . ASN B 31  ? 0.7619 0.7805 0.9847 -0.2264 0.3354  0.0844  31  ASN L C   
1827 O O   . ASN B 31  ? 0.8178 0.8079 0.9731 -0.2166 0.3220  0.0826  31  ASN L O   
1828 C CB  . ASN B 31  ? 0.8600 0.8677 1.0247 -0.2142 0.3982  0.0797  31  ASN L CB  
1829 C CG  . ASN B 31  ? 0.9231 0.9043 1.0441 -0.2241 0.3940  0.0934  31  ASN L CG  
1830 O OD1 . ASN B 31  ? 1.0478 1.0380 1.2071 -0.2385 0.3856  0.1025  31  ASN L OD1 
1831 N ND2 . ASN B 31  ? 0.9628 0.9113 1.0034 -0.2159 0.3980  0.0950  31  ASN L ND2 
1832 N N   . TYR B 32  ? 0.7527 0.7855 1.0288 -0.2400 0.3141  0.0905  32  TYR L N   
1833 C CA  . TYR B 32  ? 0.7599 0.7708 1.0130 -0.2441 0.2754  0.0950  32  TYR L CA  
1834 C C   . TYR B 32  ? 0.6990 0.7198 0.9635 -0.2281 0.2452  0.0848  32  TYR L C   
1835 O O   . TYR B 32  ? 0.6564 0.6935 0.9694 -0.2317 0.2188  0.0844  32  TYR L O   
1836 C CB  . TYR B 32  ? 0.7402 0.7588 1.0415 -0.2664 0.2645  0.1046  32  TYR L CB  
1837 C CG  . TYR B 32  ? 0.8132 0.8297 1.1077 -0.2769 0.2870  0.1131  32  TYR L CG  
1838 C CD1 . TYR B 32  ? 0.8222 0.8075 1.0455 -0.2721 0.3072  0.1176  32  TYR L CD1 
1839 C CD2 . TYR B 32  ? 0.6875 0.7339 1.0461 -0.2908 0.2862  0.1171  32  TYR L CD2 
1840 C CE1 . TYR B 32  ? 0.8245 0.8068 1.0420 -0.2805 0.3270  0.1258  32  TYR L CE1 
1841 C CE2 . TYR B 32  ? 0.8001 0.8444 1.1537 -0.3011 0.3071  0.1254  32  TYR L CE2 
1842 C CZ  . TYR B 32  ? 0.7574 0.7687 1.0407 -0.2957 0.3281  0.1298  32  TYR L CZ  
1843 O OH  . TYR B 32  ? 0.8806 0.8885 1.1590 -0.3052 0.3487  0.1385  32  TYR L OH  
1844 N N   . LEU B 33  ? 0.6590 0.6679 0.8756 -0.2108 0.2491  0.0767  33  LEU L N   
1845 C CA  . LEU B 33  ? 0.6604 0.6783 0.8865 -0.1950 0.2271  0.0661  33  LEU L CA  
1846 C C   . LEU B 33  ? 0.7375 0.7250 0.8880 -0.1834 0.2157  0.0642  33  LEU L C   
1847 O O   . LEU B 33  ? 0.8181 0.7902 0.9178 -0.1798 0.2366  0.0637  33  LEU L O   
1848 C CB  . LEU B 33  ? 0.6953 0.7420 0.9636 -0.1848 0.2494  0.0547  33  LEU L CB  
1849 C CG  . LEU B 33  ? 0.6263 0.6910 0.9319 -0.1709 0.2299  0.0444  33  LEU L CG  
1850 C CD1 . LEU B 33  ? 0.6660 0.7093 0.9140 -0.1558 0.2221  0.0352  33  LEU L CD1 
1851 C CD2 . LEU B 33  ? 0.6779 0.7499 1.0204 -0.1768 0.1936  0.0502  33  LEU L CD2 
1852 N N   . ASN B 34  ? 0.7171 0.6965 0.8605 -0.1777 0.1825  0.0641  34  ASN L N   
1853 C CA  . ASN B 34  ? 0.6898 0.6452 0.7708 -0.1665 0.1686  0.0635  34  ASN L CA  
1854 C C   . ASN B 34  ? 0.6998 0.6669 0.7985 -0.1529 0.1514  0.0525  34  ASN L C   
1855 O O   . ASN B 34  ? 0.7072 0.6942 0.8617 -0.1523 0.1398  0.0489  34  ASN L O   
1856 C CB  . ASN B 34  ? 0.7203 0.6491 0.7681 -0.1712 0.1463  0.0757  34  ASN L CB  
1857 C CG  . ASN B 34  ? 0.7400 0.6522 0.7681 -0.1852 0.1623  0.0872  34  ASN L CG  
1858 O OD1 . ASN B 34  ? 0.8543 0.7650 0.8635 -0.1876 0.1904  0.0879  34  ASN L OD1 
1859 N ND2 . ASN B 34  ? 0.8039 0.7000 0.8333 -0.1947 0.1449  0.0962  34  ASN L ND2 
1860 N N   . TRP B 35  ? 0.6721 0.6264 0.7230 -0.1422 0.1493  0.0478  35  TRP L N   
1861 C CA  . TRP B 35  ? 0.6258 0.5860 0.6852 -0.1302 0.1333  0.0379  35  TRP L CA  
1862 C C   . TRP B 35  ? 0.6618 0.6023 0.6797 -0.1249 0.1077  0.0443  35  TRP L C   
1863 O O   . TRP B 35  ? 0.6760 0.5986 0.6416 -0.1254 0.1100  0.0517  35  TRP L O   
1864 C CB  . TRP B 35  ? 0.6165 0.5798 0.6600 -0.1229 0.1533  0.0248  35  TRP L CB  
1865 C CG  . TRP B 35  ? 0.6279 0.6115 0.7177 -0.1238 0.1791  0.0168  35  TRP L CG  
1866 C CD1 . TRP B 35  ? 0.5814 0.5675 0.6683 -0.1302 0.2098  0.0182  35  TRP L CD1 
1867 C CD2 . TRP B 35  ? 0.6697 0.6739 0.8165 -0.1168 0.1781  0.0074  35  TRP L CD2 
1868 N NE1 . TRP B 35  ? 0.6360 0.6445 0.7766 -0.1274 0.2291  0.0103  35  TRP L NE1 
1869 C CE2 . TRP B 35  ? 0.6709 0.6911 0.8495 -0.1187 0.2097  0.0036  35  TRP L CE2 
1870 C CE3 . TRP B 35  ? 0.6641 0.6739 0.8379 -0.1083 0.1547  0.0027  35  TRP L CE3 
1871 C CZ2 . TRP B 35  ? 0.6628 0.7058 0.9010 -0.1113 0.2182  -0.0045 35  TRP L CZ2 
1872 C CZ3 . TRP B 35  ? 0.5761 0.6065 0.8065 -0.1013 0.1621  -0.0054 35  TRP L CZ3 
1873 C CH2 . TRP B 35  ? 0.6452 0.6927 0.9083 -0.1024 0.1935  -0.0088 35  TRP L CH2 
1874 N N   . TYR B 36  ? 0.5400 0.4843 0.5817 -0.1189 0.0842  0.0424  36  TYR L N   
1875 C CA  . TYR B 36  ? 0.5061 0.4336 0.5151 -0.1129 0.0608  0.0491  36  TYR L CA  
1876 C C   . TYR B 36  ? 0.5904 0.5234 0.6064 -0.1024 0.0499  0.0395  36  TYR L C   
1877 O O   . TYR B 36  ? 0.6752 0.6235 0.7328 -0.0994 0.0527  0.0294  36  TYR L O   
1878 C CB  . TYR B 36  ? 0.4837 0.4024 0.5071 -0.1167 0.0407  0.0590  36  TYR L CB  
1879 C CG  . TYR B 36  ? 0.5455 0.4533 0.5589 -0.1287 0.0489  0.0689  36  TYR L CG  
1880 C CD1 . TYR B 36  ? 0.5525 0.4757 0.6086 -0.1397 0.0611  0.0672  36  TYR L CD1 
1881 C CD2 . TYR B 36  ? 0.6333 0.5150 0.5962 -0.1290 0.0450  0.0807  36  TYR L CD2 
1882 C CE1 . TYR B 36  ? 0.6035 0.5153 0.6516 -0.1527 0.0689  0.0764  36  TYR L CE1 
1883 C CE2 . TYR B 36  ? 0.6691 0.5364 0.6205 -0.1403 0.0532  0.0898  36  TYR L CE2 
1884 C CZ  . TYR B 36  ? 0.5403 0.4220 0.5339 -0.1531 0.0649  0.0873  36  TYR L CZ  
1885 O OH  . TYR B 36  ? 0.6508 0.5169 0.6341 -0.1664 0.0733  0.0964  36  TYR L OH  
1886 N N   . GLN B 37  ? 0.6032 0.5236 0.5795 -0.0967 0.0380  0.0437  37  GLN L N   
1887 C CA  . GLN B 37  ? 0.5691 0.4915 0.5471 -0.0883 0.0258  0.0368  37  GLN L CA  
1888 C C   . GLN B 37  ? 0.5376 0.4490 0.5108 -0.0834 0.0023  0.0473  37  GLN L C   
1889 O O   . GLN B 37  ? 0.6529 0.5507 0.5918 -0.0832 -0.0029 0.0596  37  GLN L O   
1890 C CB  . GLN B 37  ? 0.6113 0.5305 0.5474 -0.0867 0.0325  0.0326  37  GLN L CB  
1891 C CG  . GLN B 37  ? 0.6436 0.5621 0.5750 -0.0803 0.0171  0.0285  37  GLN L CG  
1892 C CD  . GLN B 37  ? 0.7026 0.6171 0.5875 -0.0804 0.0167  0.0298  37  GLN L CD  
1893 O OE1 . GLN B 37  ? 0.8237 0.7324 0.6813 -0.0784 0.0069  0.0434  37  GLN L OE1 
1894 N NE2 . GLN B 37  ? 0.6207 0.5377 0.4958 -0.0823 0.0272  0.0158  37  GLN L NE2 
1895 N N   . GLN B 38  ? 0.6126 0.5281 0.6186 -0.0783 -0.0107 0.0431  38  GLN L N   
1896 C CA  . GLN B 38  ? 0.6121 0.5150 0.6130 -0.0727 -0.0318 0.0527  38  GLN L CA  
1897 C C   . GLN B 38  ? 0.6016 0.5061 0.6071 -0.0651 -0.0405 0.0472  38  GLN L C   
1898 O O   . GLN B 38  ? 0.5866 0.4999 0.6258 -0.0627 -0.0398 0.0368  38  GLN L O   
1899 C CB  . GLN B 38  ? 0.5565 0.4578 0.5901 -0.0745 -0.0427 0.0559  38  GLN L CB  
1900 C CG  . GLN B 38  ? 0.5791 0.4617 0.5990 -0.0685 -0.0634 0.0663  38  GLN L CG  
1901 C CD  . GLN B 38  ? 0.5949 0.4743 0.6441 -0.0706 -0.0772 0.0684  38  GLN L CD  
1902 O OE1 . GLN B 38  ? 0.6430 0.5394 0.7357 -0.0716 -0.0770 0.0605  38  GLN L OE1 
1903 N NE2 . GLN B 38  ? 0.5519 0.4085 0.5764 -0.0710 -0.0897 0.0794  38  GLN L NE2 
1904 N N   . LYS B 39  ? 0.6848 0.4632 0.5944 -0.0659 0.0863  0.0242  39  LYS L N   
1905 C CA  . LYS B 39  ? 0.6850 0.4542 0.5878 -0.0750 0.0942  0.0166  39  LYS L CA  
1906 C C   . LYS B 39  ? 0.7743 0.5208 0.6638 -0.0769 0.0952  0.0206  39  LYS L C   
1907 O O   . LYS B 39  ? 0.8206 0.5661 0.7079 -0.0714 0.0900  0.0259  39  LYS L O   
1908 C CB  . LYS B 39  ? 0.7422 0.5362 0.6528 -0.0810 0.0975  0.0070  39  LYS L CB  
1909 C CG  . LYS B 39  ? 0.7234 0.5371 0.6401 -0.0791 0.0935  0.0035  39  LYS L CG  
1910 C CD  . LYS B 39  ? 1.0346 0.8613 0.9552 -0.0893 0.0968  -0.0087 39  LYS L CD  
1911 C CE  . LYS B 39  ? 0.9073 0.7549 0.8300 -0.0871 0.0889  -0.0120 39  LYS L CE  
1912 N NZ  . LYS B 39  ? 0.9516 0.8141 0.8805 -0.0976 0.0882  -0.0246 39  LYS L NZ  
1913 N N   . PRO B 40  ? 0.8721 0.5956 0.7479 -0.0853 0.1015  0.0184  40  PRO L N   
1914 C CA  . PRO B 40  ? 0.7941 0.4889 0.6481 -0.0884 0.1026  0.0233  40  PRO L CA  
1915 C C   . PRO B 40  ? 0.8906 0.5987 0.7433 -0.0908 0.1091  0.0198  40  PRO L C   
1916 O O   . PRO B 40  ? 0.8553 0.5906 0.7230 -0.0960 0.1171  0.0108  40  PRO L O   
1917 C CB  . PRO B 40  ? 0.8435 0.5127 0.6817 -0.1001 0.1102  0.0203  40  PRO L CB  
1918 C CG  . PRO B 40  ? 0.8074 0.4836 0.6594 -0.0975 0.1080  0.0163  40  PRO L CG  
1919 C CD  . PRO B 40  ? 0.6891 0.4053 0.5636 -0.0926 0.1069  0.0118  40  PRO L CD  
1920 N N   . GLY B 41  ? 0.8215 0.5104 0.6573 -0.0864 0.1047  0.0260  41  GLY L N   
1921 C CA  . GLY B 41  ? 0.7589 0.4564 0.5913 -0.0859 0.1114  0.0217  41  GLY L CA  
1922 C C   . GLY B 41  ? 0.8131 0.5407 0.6687 -0.0747 0.1046  0.0199  41  GLY L C   
1923 O O   . GLY B 41  ? 0.8632 0.6000 0.7202 -0.0716 0.1096  0.0146  41  GLY L O   
1924 N N   . LYS B 42  ? 0.8118 0.5527 0.6835 -0.0685 0.0939  0.0240  42  LYS L N   
1925 C CA  . LYS B 42  ? 0.7045 0.4689 0.5933 -0.0592 0.0861  0.0241  42  LYS L CA  
1926 C C   . LYS B 42  ? 0.7194 0.4716 0.6058 -0.0522 0.0726  0.0351  42  LYS L C   
1927 O O   . LYS B 42  ? 0.7156 0.4505 0.5964 -0.0539 0.0689  0.0411  42  LYS L O   
1928 C CB  . LYS B 42  ? 0.7878 0.5815 0.6960 -0.0610 0.0868  0.0184  42  LYS L CB  
1929 C CG  . LYS B 42  ? 0.8065 0.6152 0.7226 -0.0708 0.0988  0.0070  42  LYS L CG  
1930 C CD  . LYS B 42  ? 0.9789 0.8043 0.9057 -0.0679 0.1039  -0.0005 42  LYS L CD  
1931 C CE  . LYS B 42  ? 1.0999 0.9509 1.0453 -0.0784 0.1147  -0.0128 42  LYS L CE  
1932 N NZ  . LYS B 42  ? 1.1479 1.0227 1.1127 -0.0741 0.1209  -0.0223 42  LYS L NZ  
1933 N N   . ALA B 43  ? 0.6289 0.3901 0.5217 -0.0446 0.0645  0.0375  43  ALA L N   
1934 C CA  . ALA B 43  ? 0.6337 0.3870 0.5276 -0.0407 0.0525  0.0480  43  ALA L CA  
1935 C C   . ALA B 43  ? 0.7263 0.4967 0.6327 -0.0427 0.0527  0.0505  43  ALA L C   
1936 O O   . ALA B 43  ? 0.8083 0.5974 0.7205 -0.0445 0.0580  0.0440  43  ALA L O   
1937 C CB  . ALA B 43  ? 0.6397 0.3914 0.5323 -0.0331 0.0438  0.0500  43  ALA L CB  
1938 N N   . PRO B 44  ? 0.7458 0.5106 0.6566 -0.0430 0.0475  0.0591  44  PRO L N   
1939 C CA  . PRO B 44  ? 0.7594 0.5403 0.6798 -0.0451 0.0509  0.0609  44  PRO L CA  
1940 C C   . PRO B 44  ? 0.6607 0.4545 0.5784 -0.0434 0.0475  0.0621  44  PRO L C   
1941 O O   . PRO B 44  ? 0.7645 0.5524 0.6776 -0.0391 0.0391  0.0650  44  PRO L O   
1942 C CB  . PRO B 44  ? 0.6069 0.3810 0.5367 -0.0457 0.0460  0.0699  44  PRO L CB  
1943 C CG  . PRO B 44  ? 0.6456 0.3981 0.5702 -0.0445 0.0396  0.0710  44  PRO L CG  
1944 C CD  . PRO B 44  ? 0.7104 0.4547 0.6187 -0.0426 0.0390  0.0663  44  PRO L CD  
1945 N N   . LYS B 45  ? 0.6772 0.4851 0.5949 -0.0464 0.0529  0.0595  45  LYS L N   
1946 C CA  . LYS B 45  ? 0.6403 0.4567 0.5497 -0.0454 0.0477  0.0617  45  LYS L CA  
1947 C C   . LYS B 45  ? 0.6373 0.4561 0.5421 -0.0504 0.0523  0.0684  45  LYS L C   
1948 O O   . LYS B 45  ? 0.7139 0.5382 0.6225 -0.0539 0.0633  0.0640  45  LYS L O   
1949 C CB  . LYS B 45  ? 0.7405 0.5711 0.6482 -0.0456 0.0486  0.0507  45  LYS L CB  
1950 C CG  . LYS B 45  ? 0.7739 0.6106 0.6717 -0.0427 0.0379  0.0531  45  LYS L CG  
1951 C CD  . LYS B 45  ? 1.0459 0.8993 0.9468 -0.0430 0.0352  0.0414  45  LYS L CD  
1952 C CE  . LYS B 45  ? 0.9731 0.8312 0.8647 -0.0510 0.0432  0.0356  45  LYS L CE  
1953 N NZ  . LYS B 45  ? 1.0402 0.9136 0.9324 -0.0526 0.0361  0.0250  45  LYS L NZ  
1954 N N   . LEU B 46  ? 0.6041 0.4169 0.4996 -0.0509 0.0449  0.0786  46  LEU L N   
1955 C CA  . LEU B 46  ? 0.6808 0.4949 0.5686 -0.0580 0.0517  0.0861  46  LEU L CA  
1956 C C   . LEU B 46  ? 0.7129 0.5354 0.5831 -0.0607 0.0574  0.0798  46  LEU L C   
1957 O O   . LEU B 46  ? 0.7626 0.5857 0.6200 -0.0573 0.0472  0.0766  46  LEU L O   
1958 C CB  . LEU B 46  ? 0.6619 0.4620 0.5385 -0.0600 0.0416  0.0995  46  LEU L CB  
1959 C CG  . LEU B 46  ? 0.8063 0.6049 0.6712 -0.0705 0.0500  0.1095  46  LEU L CG  
1960 C CD1 . LEU B 46  ? 0.7114 0.5199 0.6015 -0.0765 0.0634  0.1105  46  LEU L CD1 
1961 C CD2 . LEU B 46  ? 0.8099 0.5880 0.6569 -0.0731 0.0371  0.1232  46  LEU L CD2 
1962 N N   . LEU B 47  ? 0.6647 0.4939 0.5352 -0.0662 0.0729  0.0769  47  LEU L N   
1963 C CA  . LEU B 47  ? 0.7476 0.5806 0.5956 -0.0700 0.0798  0.0703  47  LEU L CA  
1964 C C   . LEU B 47  ? 0.8150 0.6450 0.6442 -0.0784 0.0905  0.0786  47  LEU L C   
1965 O O   . LEU B 47  ? 0.8423 0.6647 0.6384 -0.0822 0.0865  0.0813  47  LEU L O   
1966 C CB  . LEU B 47  ? 0.6627 0.5031 0.5215 -0.0691 0.0919  0.0559  47  LEU L CB  
1967 C CG  . LEU B 47  ? 0.7137 0.5551 0.5864 -0.0645 0.0856  0.0466  47  LEU L CG  
1968 C CD1 . LEU B 47  ? 0.6731 0.5154 0.5477 -0.0657 0.0975  0.0333  47  LEU L CD1 
1969 C CD2 . LEU B 47  ? 0.7365 0.5803 0.5990 -0.0629 0.0707  0.0444  47  LEU L CD2 
1970 N N   . ILE B 48  ? 0.8281 0.6639 0.6776 -0.0820 0.1040  0.0826  48  ILE L N   
1971 C CA  . ILE B 48  ? 0.7895 0.6264 0.6268 -0.0922 0.1194  0.0896  48  ILE L CA  
1972 C C   . ILE B 48  ? 0.8094 0.6443 0.6659 -0.0971 0.1161  0.1037  48  ILE L C   
1973 O O   . ILE B 48  ? 0.8113 0.6524 0.7023 -0.0925 0.1120  0.1030  48  ILE L O   
1974 C CB  . ILE B 48  ? 0.8279 0.6796 0.6785 -0.0930 0.1431  0.0780  48  ILE L CB  
1975 C CG1 . ILE B 48  ? 0.6805 0.5306 0.5148 -0.0878 0.1442  0.0621  48  ILE L CG1 
1976 C CG2 . ILE B 48  ? 0.7667 0.6212 0.6006 -0.1048 0.1633  0.0836  48  ILE L CG2 
1977 C CD1 . ILE B 48  ? 0.9792 0.8180 0.7650 -0.0938 0.1430  0.0614  48  ILE L CD1 
1978 N N   . TYR B 49  ? 0.7981 0.6210 0.6291 -0.1073 0.1163  0.1168  49  TYR L N   
1979 C CA  . TYR B 49  ? 0.8913 0.7108 0.7382 -0.1161 0.1154  0.1305  49  TYR L CA  
1980 C C   . TYR B 49  ? 0.8729 0.6969 0.7075 -0.1320 0.1381  0.1370  49  TYR L C   
1981 O O   . TYR B 49  ? 0.9523 0.7715 0.7502 -0.1362 0.1492  0.1344  49  TYR L O   
1982 C CB  . TYR B 49  ? 0.7504 0.5440 0.5781 -0.1148 0.0913  0.1425  49  TYR L CB  
1983 C CG  . TYR B 49  ? 0.9100 0.6812 0.6876 -0.1193 0.0848  0.1509  49  TYR L CG  
1984 C CD1 . TYR B 49  ? 0.8969 0.6638 0.6502 -0.1097 0.0742  0.1431  49  TYR L CD1 
1985 C CD2 . TYR B 49  ? 0.9263 0.6786 0.6805 -0.1340 0.0873  0.1673  49  TYR L CD2 
1986 C CE1 . TYR B 49  ? 1.0128 0.7572 0.7193 -0.1127 0.0639  0.1512  49  TYR L CE1 
1987 C CE2 . TYR B 49  ? 0.9257 0.6513 0.6282 -0.1379 0.0787  0.1765  49  TYR L CE2 
1988 C CZ  . TYR B 49  ? 1.0100 0.7316 0.6886 -0.1262 0.0657  0.1684  49  TYR L CZ  
1989 O OH  . TYR B 49  ? 1.0822 0.7755 0.7085 -0.1290 0.0530  0.1778  49  TYR L OH  
1990 N N   . ASP B 50  ? 0.8631 0.6962 0.7282 -0.1418 0.1452  0.1449  50  ASP L N   
1991 C CA  . ASP B 50  ? 0.8837 0.7276 0.7481 -0.1591 0.1712  0.1503  50  ASP L CA  
1992 C C   . ASP B 50  ? 0.8720 0.7386 0.7414 -0.1559 0.1975  0.1345  50  ASP L C   
1993 O O   . ASP B 50  ? 0.9605 0.8235 0.7946 -0.1660 0.2177  0.1348  50  ASP L O   
1994 C CB  . ASP B 50  ? 1.0243 0.8381 0.8335 -0.1735 0.1695  0.1662  50  ASP L CB  
1995 C CG  . ASP B 50  ? 1.0386 0.8297 0.8486 -0.1799 0.1487  0.1825  50  ASP L CG  
1996 O OD1 . ASP B 50  ? 0.9721 0.7744 0.8273 -0.1763 0.1394  0.1814  50  ASP L OD1 
1997 O OD2 . ASP B 50  ? 1.0742 0.8327 0.8367 -0.1884 0.1401  0.1964  50  ASP L OD2 
1998 N N   . ALA B 51  ? 0.9061 0.7918 0.8153 -0.1412 0.1963  0.1203  51  ALA L N   
1999 C CA  . ALA B 51  ? 0.8125 0.7192 0.7366 -0.1349 0.2191  0.1032  51  ALA L CA  
2000 C C   . ALA B 51  ? 0.8685 0.7602 0.7423 -0.1308 0.2228  0.0935  51  ALA L C   
2001 O O   . ALA B 51  ? 0.8243 0.7225 0.7076 -0.1189 0.2265  0.0773  51  ALA L O   
2002 C CB  . ALA B 51  ? 0.8183 0.7495 0.7655 -0.1476 0.2500  0.1036  51  ALA L CB  
2003 N N   . SER B 52  ? 0.9931 0.8618 0.8117 -0.1408 0.2195  0.1030  52  SER L N   
2004 C CA  . SER B 52  ? 0.9603 0.8154 0.7288 -0.1397 0.2245  0.0935  52  SER L CA  
2005 C C   . SER B 52  ? 0.8776 0.7034 0.5956 -0.1400 0.1984  0.1022  52  SER L C   
2006 O O   . SER B 52  ? 0.9276 0.7409 0.6025 -0.1396 0.1980  0.0944  52  SER L O   
2007 C CB  . SER B 52  ? 0.9456 0.8043 0.6884 -0.1532 0.2578  0.0916  52  SER L CB  
2008 O OG  . SER B 52  ? 1.0361 0.8854 0.7621 -0.1705 0.2624  0.1107  52  SER L OG  
2009 N N   . ASN B 53  ? 1.0950 0.9086 0.8171 -0.1400 0.1755  0.1168  53  ASN L N   
2010 C CA  . ASN B 53  ? 0.9891 0.7754 0.6672 -0.1384 0.1497  0.1251  53  ASN L CA  
2011 C C   . ASN B 53  ? 0.9857 0.7761 0.6809 -0.1220 0.1271  0.1145  53  ASN L C   
2012 O O   . ASN B 53  ? 0.9441 0.7455 0.6819 -0.1140 0.1194  0.1129  53  ASN L O   
2013 C CB  . ASN B 53  ? 1.0873 0.8544 0.7585 -0.1459 0.1368  0.1455  53  ASN L CB  
2014 C CG  . ASN B 53  ? 1.1290 0.8800 0.7599 -0.1655 0.1545  0.1588  53  ASN L CG  
2015 O OD1 . ASN B 53  ? 1.3816 1.1023 0.9562 -0.1706 0.1433  0.1686  53  ASN L OD1 
2016 N ND2 . ASN B 53  ? 1.1950 0.9662 0.8546 -0.1769 0.1822  0.1593  53  ASN L ND2 
2017 N N   . LEU B 54  ? 1.0089 0.7902 0.6697 -0.1185 0.1166  0.1072  54  LEU L N   
2018 C CA  . LEU B 54  ? 1.0171 0.8047 0.6939 -0.1057 0.0967  0.0964  54  LEU L CA  
2019 C C   . LEU B 54  ? 0.9690 0.7455 0.6494 -0.0988 0.0695  0.1072  54  LEU L C   
2020 O O   . LEU B 54  ? 1.0093 0.7638 0.6542 -0.1023 0.0568  0.1199  54  LEU L O   
2021 C CB  . LEU B 54  ? 0.8879 0.6702 0.5285 -0.1060 0.0924  0.0848  54  LEU L CB  
2022 C CG  . LEU B 54  ? 0.9879 0.7815 0.6483 -0.0962 0.0766  0.0704  54  LEU L CG  
2023 C CD1 . LEU B 54  ? 0.8895 0.7012 0.5925 -0.0924 0.0924  0.0582  54  LEU L CD1 
2024 C CD2 . LEU B 54  ? 0.9864 0.7717 0.6064 -0.0992 0.0684  0.0606  54  LEU L CD2 
2025 N N   . GLU B 55  ? 0.9222 0.7110 0.6428 -0.0886 0.0611  0.1017  55  GLU L N   
2026 C CA  . GLU B 55  ? 0.9600 0.7401 0.6882 -0.0797 0.0377  0.1084  55  GLU L CA  
2027 C C   . GLU B 55  ? 0.9929 0.7703 0.7022 -0.0726 0.0164  0.1031  55  GLU L C   
2028 O O   . GLU B 55  ? 1.0838 0.8729 0.7900 -0.0727 0.0182  0.0900  55  GLU L O   
2029 C CB  . GLU B 55  ? 0.9534 0.7467 0.7257 -0.0718 0.0378  0.1021  55  GLU L CB  
2030 C CG  . GLU B 55  ? 0.9106 0.6977 0.6937 -0.0606 0.0168  0.1042  55  GLU L CG  
2031 C CD  . GLU B 55  ? 1.0512 0.8161 0.8261 -0.0619 0.0084  0.1201  55  GLU L CD  
2032 O OE1 . GLU B 55  ? 0.9905 0.7451 0.7490 -0.0738 0.0181  0.1311  55  GLU L OE1 
2033 O OE2 . GLU B 55  ? 1.1326 0.8895 0.9177 -0.0518 -0.0069 0.1209  55  GLU L OE2 
2034 N N   . THR B 56  ? 1.0604 0.8212 0.7585 -0.0662 -0.0055 0.1132  56  THR L N   
2035 C CA  . THR B 56  ? 1.0467 0.8058 0.7320 -0.0573 -0.0301 0.1092  56  THR L CA  
2036 C C   . THR B 56  ? 1.0372 0.8250 0.7613 -0.0486 -0.0331 0.0913  56  THR L C   
2037 O O   . THR B 56  ? 1.1265 0.9259 0.8868 -0.0431 -0.0278 0.0870  56  THR L O   
2038 C CB  . THR B 56  ? 1.2251 0.9616 0.9018 -0.0481 -0.0536 0.1221  56  THR L CB  
2039 O OG1 . THR B 56  ? 1.2650 0.9711 0.9026 -0.0593 -0.0499 0.1401  56  THR L OG1 
2040 C CG2 . THR B 56  ? 1.1792 0.9155 0.8467 -0.0367 -0.0821 0.1179  56  THR L CG2 
2041 N N   . GLY B 57  ? 1.0418 0.8393 0.7557 -0.0492 -0.0415 0.0808  57  GLY L N   
2042 C CA  . GLY B 57  ? 1.0830 0.9080 0.8321 -0.0445 -0.0444 0.0637  57  GLY L CA  
2043 C C   . GLY B 57  ? 1.0157 0.8537 0.7763 -0.0536 -0.0213 0.0516  57  GLY L C   
2044 O O   . GLY B 57  ? 1.0628 0.9200 0.8448 -0.0537 -0.0233 0.0372  57  GLY L O   
2045 N N   . VAL B 58  ? 0.8792 0.7074 0.6282 -0.0613 0.0001  0.0566  58  VAL L N   
2046 C CA  . VAL B 58  ? 0.8781 0.7150 0.6391 -0.0674 0.0213  0.0454  58  VAL L CA  
2047 C C   . VAL B 58  ? 0.8908 0.7242 0.6204 -0.0750 0.0232  0.0359  58  VAL L C   
2048 O O   . VAL B 58  ? 1.0859 0.9036 0.7752 -0.0792 0.0200  0.0429  58  VAL L O   
2049 C CB  . VAL B 58  ? 0.8442 0.6749 0.6111 -0.0705 0.0418  0.0533  58  VAL L CB  
2050 C CG1 . VAL B 58  ? 0.8129 0.6508 0.5949 -0.0737 0.0612  0.0413  58  VAL L CG1 
2051 C CG2 . VAL B 58  ? 0.8183 0.6482 0.6108 -0.0639 0.0365  0.0625  58  VAL L CG2 
2052 N N   . PRO B 59  ? 0.8470 0.6908 0.5893 -0.0779 0.0277  0.0200  59  PRO L N   
2053 C CA  . PRO B 59  ? 0.9085 0.7454 0.6181 -0.0856 0.0287  0.0091  59  PRO L CA  
2054 C C   . PRO B 59  ? 0.9345 0.7560 0.6138 -0.0911 0.0510  0.0114  59  PRO L C   
2055 O O   . PRO B 59  ? 0.8769 0.6993 0.5735 -0.0897 0.0694  0.0169  59  PRO L O   
2056 C CB  . PRO B 59  ? 0.8581 0.7066 0.5945 -0.0884 0.0331  -0.0075 59  PRO L CB  
2057 C CG  . PRO B 59  ? 0.7848 0.6500 0.5633 -0.0821 0.0253  -0.0049 59  PRO L CG  
2058 C CD  . PRO B 59  ? 0.8354 0.6948 0.6185 -0.0754 0.0296  0.0113  59  PRO L CD  
2059 N N   . SER B 60  ? 1.0142 0.8221 0.6483 -0.0977 0.0491  0.0061  60  SER L N   
2060 C CA  . SER B 60  ? 0.9642 0.7567 0.5621 -0.1037 0.0712  0.0083  60  SER L CA  
2061 C C   . SER B 60  ? 0.9095 0.7045 0.5209 -0.1046 0.0980  -0.0057 60  SER L C   
2062 O O   . SER B 60  ? 1.0348 0.8228 0.6276 -0.1078 0.1212  -0.0052 60  SER L O   
2063 C CB  . SER B 60  ? 1.0497 0.8221 0.5865 -0.1109 0.0603  0.0066  60  SER L CB  
2064 O OG  . SER B 60  ? 1.2040 0.9750 0.7307 -0.1142 0.0547  -0.0125 60  SER L OG  
2065 N N   . ARG B 61  ? 0.9489 0.7527 0.5920 -0.1018 0.0961  -0.0183 61  ARG L N   
2066 C CA  . ARG B 61  ? 0.9613 0.7627 0.6172 -0.1007 0.1189  -0.0313 61  ARG L CA  
2067 C C   . ARG B 61  ? 0.9033 0.7139 0.5962 -0.0943 0.1358  -0.0226 61  ARG L C   
2068 O O   . ARG B 61  ? 0.9841 0.7931 0.6896 -0.0911 0.1553  -0.0320 61  ARG L O   
2069 C CB  . ARG B 61  ? 0.8213 0.6238 0.4966 -0.1014 0.1105  -0.0458 61  ARG L CB  
2070 C CG  . ARG B 61  ? 0.8658 0.6833 0.5832 -0.0979 0.0971  -0.0391 61  ARG L CG  
2071 C CD  . ARG B 61  ? 0.9116 0.7287 0.6435 -0.1025 0.0912  -0.0535 61  ARG L CD  
2072 N NE  . ARG B 61  ? 0.8506 0.6809 0.6209 -0.1003 0.0838  -0.0479 61  ARG L NE  
2073 C CZ  . ARG B 61  ? 0.9361 0.7822 0.7185 -0.1011 0.0655  -0.0443 61  ARG L CZ  
2074 N NH1 . ARG B 61  ? 0.7997 0.6496 0.5599 -0.1033 0.0490  -0.0447 61  ARG L NH1 
2075 N NH2 . ARG B 61  ? 0.7104 0.5676 0.5262 -0.0991 0.0634  -0.0408 61  ARG L NH2 
2076 N N   . PHE B 62  ? 0.8121 0.6314 0.5233 -0.0918 0.1272  -0.0060 62  PHE L N   
2077 C CA  . PHE B 62  ? 0.8524 0.6799 0.5967 -0.0873 0.1397  0.0033  62  PHE L CA  
2078 C C   . PHE B 62  ? 0.9341 0.7602 0.6586 -0.0924 0.1536  0.0135  62  PHE L C   
2079 O O   . PHE B 62  ? 0.9957 0.8129 0.6853 -0.0982 0.1444  0.0225  62  PHE L O   
2080 C CB  . PHE B 62  ? 0.7867 0.6210 0.5603 -0.0829 0.1228  0.0147  62  PHE L CB  
2081 C CG  . PHE B 62  ? 0.8204 0.6571 0.6140 -0.0799 0.1123  0.0059  62  PHE L CG  
2082 C CD1 . PHE B 62  ? 0.7975 0.6328 0.6161 -0.0764 0.1217  -0.0013 62  PHE L CD1 
2083 C CD2 . PHE B 62  ? 0.8155 0.6553 0.6037 -0.0809 0.0931  0.0050  62  PHE L CD2 
2084 C CE1 . PHE B 62  ? 0.7256 0.5592 0.5578 -0.0764 0.1140  -0.0082 62  PHE L CE1 
2085 C CE2 . PHE B 62  ? 0.8681 0.7125 0.6767 -0.0807 0.0868  -0.0034 62  PHE L CE2 
2086 C CZ  . PHE B 62  ? 0.8018 0.6414 0.6296 -0.0796 0.0982  -0.0094 62  PHE L CZ  
2087 N N   . SER B 63  ? 0.8305 0.6651 0.5785 -0.0906 0.1754  0.0123  63  SER L N   
2088 C CA  . SER B 63  ? 0.8959 0.7336 0.6330 -0.0976 0.1932  0.0215  63  SER L CA  
2089 C C   . SER B 63  ? 0.9452 0.8010 0.7332 -0.0930 0.2082  0.0230  63  SER L C   
2090 O O   . SER B 63  ? 0.9084 0.7699 0.7318 -0.0834 0.2063  0.0148  63  SER L O   
2091 C CB  . SER B 63  ? 0.9359 0.7640 0.6279 -0.1040 0.2124  0.0109  63  SER L CB  
2092 O OG  . SER B 63  ? 1.0063 0.8395 0.7160 -0.0973 0.2313  -0.0076 63  SER L OG  
2093 N N   . GLY B 64  ? 0.9523 0.8160 0.7433 -0.1008 0.2219  0.0341  64  GLY L N   
2094 C CA  . GLY B 64  ? 0.8018 0.6870 0.6445 -0.0981 0.2361  0.0354  64  GLY L CA  
2095 C C   . GLY B 64  ? 0.9061 0.8013 0.7404 -0.1096 0.2638  0.0388  64  GLY L C   
2096 O O   . GLY B 64  ? 1.0882 0.9687 0.8720 -0.1215 0.2684  0.0454  64  GLY L O   
2097 N N   . SER B 65  ? 0.8444 0.7648 0.7291 -0.1063 0.2824  0.0341  65  SER L N   
2098 C CA  . SER B 65  ? 0.9072 0.8444 0.7954 -0.1178 0.3134  0.0356  65  SER L CA  
2099 C C   . SER B 65  ? 0.9356 0.9059 0.8983 -0.1128 0.3219  0.0345  65  SER L C   
2100 O O   . SER B 65  ? 0.8498 0.8256 0.8538 -0.0984 0.3049  0.0300  65  SER L O   
2101 C CB  . SER B 65  ? 0.9654 0.8984 0.8177 -0.1179 0.3412  0.0180  65  SER L CB  
2102 O OG  . SER B 65  ? 0.9925 0.9307 0.8720 -0.1003 0.3440  -0.0021 65  SER L OG  
2103 N N   . GLY B 66  ? 0.9586 0.9503 0.9373 -0.1258 0.3479  0.0389  66  GLY L N   
2104 C CA  . GLY B 66  ? 0.7835 0.8122 0.8381 -0.1228 0.3570  0.0373  66  GLY L CA  
2105 C C   . GLY B 66  ? 0.9948 1.0348 1.0667 -0.1423 0.3572  0.0567  66  GLY L C   
2106 O O   . GLY B 66  ? 0.9500 0.9634 0.9774 -0.1550 0.3416  0.0737  66  GLY L O   
2107 N N   . SER B 67  ? 0.9106 0.9899 1.0493 -0.1448 0.3740  0.0539  67  SER L N   
2108 C CA  . SER B 67  ? 0.8974 0.9913 1.0620 -0.1653 0.3751  0.0711  67  SER L CA  
2109 C C   . SER B 67  ? 0.9544 1.0946 1.2118 -0.1588 0.3789  0.0639  67  SER L C   
2110 O O   . SER B 67  ? 1.0393 1.2047 1.3357 -0.1421 0.3949  0.0448  67  SER L O   
2111 C CB  . SER B 67  ? 0.9660 1.0584 1.0891 -0.1899 0.4090  0.0779  67  SER L CB  
2112 O OG  . SER B 67  ? 1.1067 1.1529 1.1431 -0.1964 0.3989  0.0873  67  SER L OG  
2113 N N   . GLY B 68  ? 0.8542 1.0036 1.1468 -0.1713 0.3621  0.0789  68  GLY L N   
2114 C CA  . GLY B 68  ? 0.8044 0.9981 1.1876 -0.1669 0.3600  0.0738  68  GLY L CA  
2115 C C   . GLY B 68  ? 0.7965 0.9849 1.2120 -0.1421 0.3240  0.0679  68  GLY L C   
2116 O O   . GLY B 68  ? 0.8004 0.9696 1.2151 -0.1440 0.2897  0.0803  68  GLY L O   
2117 N N   . THR B 69  ? 0.7388 0.9401 1.1788 -0.1190 0.3317  0.0487  69  THR L N   
2118 C CA  . THR B 69  ? 0.7844 0.9789 1.2549 -0.0953 0.2995  0.0427  69  THR L CA  
2119 C C   . THR B 69  ? 0.7298 0.8894 1.1509 -0.0763 0.2934  0.0323  69  THR L C   
2120 O O   . THR B 69  ? 0.8657 0.9984 1.2765 -0.0647 0.2610  0.0353  69  THR L O   
2121 C CB  . THR B 69  ? 0.7306 0.9733 1.2924 -0.0820 0.3066  0.0293  69  THR L CB  
2122 O OG1 . THR B 69  ? 0.6277 0.8900 1.1962 -0.0723 0.3441  0.0100  69  THR L OG1 
2123 C CG2 . THR B 69  ? 0.7216 1.0040 1.3419 -0.1023 0.3112  0.0387  69  THR L CG2 
2124 N N   . ASP B 70  ? 0.7481 0.9055 1.1362 -0.0744 0.3237  0.0198  70  ASP L N   
2125 C CA  . ASP B 70  ? 0.7831 0.9099 1.1298 -0.0575 0.3200  0.0074  70  ASP L CA  
2126 C C   . ASP B 70  ? 0.7346 0.8243 0.9975 -0.0699 0.3187  0.0152  70  ASP L C   
2127 O O   . ASP B 70  ? 0.8111 0.9032 1.0410 -0.0868 0.3420  0.0191  70  ASP L O   
2128 C CB  . ASP B 70  ? 0.7618 0.9090 1.1305 -0.0440 0.3523  -0.0153 70  ASP L CB  
2129 C CG  . ASP B 70  ? 0.8013 0.9862 1.2586 -0.0274 0.3511  -0.0251 70  ASP L CG  
2130 O OD1 . ASP B 70  ? 0.9204 1.1141 1.4190 -0.0275 0.3230  -0.0135 70  ASP L OD1 
2131 O OD2 . ASP B 70  ? 1.0689 1.2735 1.5543 -0.0134 0.3770  -0.0450 70  ASP L OD2 
2132 N N   . PHE B 71  ? 0.6411 0.6964 0.8700 -0.0617 0.2912  0.0173  71  PHE L N   
2133 C CA  . PHE B 71  ? 0.8123 0.8344 0.9694 -0.0704 0.2843  0.0234  71  PHE L CA  
2134 C C   . PHE B 71  ? 0.7410 0.7380 0.8718 -0.0557 0.2758  0.0102  71  PHE L C   
2135 O O   . PHE B 71  ? 0.7724 0.7670 0.9347 -0.0403 0.2625  0.0036  71  PHE L O   
2136 C CB  . PHE B 71  ? 0.6804 0.6861 0.8231 -0.0796 0.2558  0.0429  71  PHE L CB  
2137 C CG  . PHE B 71  ? 0.7560 0.7814 0.9271 -0.0949 0.2590  0.0568  71  PHE L CG  
2138 C CD1 . PHE B 71  ? 0.7667 0.8145 1.0010 -0.0910 0.2485  0.0590  71  PHE L CD1 
2139 C CD2 . PHE B 71  ? 0.7995 0.8185 0.9325 -0.1141 0.2705  0.0683  71  PHE L CD2 
2140 C CE1 . PHE B 71  ? 0.7176 0.7840 0.9803 -0.1074 0.2505  0.0712  71  PHE L CE1 
2141 C CE2 . PHE B 71  ? 0.8473 0.8812 1.0049 -0.1307 0.2737  0.0817  71  PHE L CE2 
2142 C CZ  . PHE B 71  ? 0.6470 0.7061 0.8714 -0.1280 0.2642  0.0827  71  PHE L CZ  
2143 N N   . THR B 72  ? 0.7804 0.7564 0.8517 -0.0616 0.2818  0.0068  72  THR L N   
2144 C CA  . THR B 72  ? 0.7898 0.7410 0.8323 -0.0517 0.2741  -0.0059 72  THR L CA  
2145 C C   . THR B 72  ? 0.8482 0.7742 0.8406 -0.0598 0.2532  0.0034  72  THR L C   
2146 O O   . THR B 72  ? 0.8105 0.7347 0.7762 -0.0728 0.2516  0.0162  72  THR L O   
2147 C CB  . THR B 72  ? 0.8625 0.8126 0.8832 -0.0488 0.3020  -0.0250 72  THR L CB  
2148 O OG1 . THR B 72  ? 1.0357 0.9813 1.0061 -0.0647 0.3160  -0.0204 72  THR L OG1 
2149 C CG2 . THR B 72  ? 0.7593 0.7382 0.8349 -0.0387 0.3253  -0.0365 72  THR L CG2 
2150 N N   . PHE B 73  ? 0.7731 0.6793 0.7545 -0.0521 0.2372  -0.0033 73  PHE L N   
2151 C CA  . PHE B 73  ? 0.8027 0.6891 0.7442 -0.0578 0.2182  0.0015  73  PHE L CA  
2152 C C   . PHE B 73  ? 0.7601 0.6292 0.6742 -0.0544 0.2209  -0.0155 73  PHE L C   
2153 O O   . PHE B 73  ? 0.7794 0.6431 0.7134 -0.0442 0.2241  -0.0273 73  PHE L O   
2154 C CB  . PHE B 73  ? 0.7588 0.6391 0.7191 -0.0547 0.1933  0.0119  73  PHE L CB  
2155 C CG  . PHE B 73  ? 0.8267 0.6915 0.7548 -0.0589 0.1756  0.0147  73  PHE L CG  
2156 C CD1 . PHE B 73  ? 0.8363 0.7007 0.7431 -0.0669 0.1665  0.0269  73  PHE L CD1 
2157 C CD2 . PHE B 73  ? 0.8336 0.6840 0.7553 -0.0550 0.1677  0.0049  73  PHE L CD2 
2158 C CE1 . PHE B 73  ? 0.7371 0.5913 0.6214 -0.0686 0.1496  0.0280  73  PHE L CE1 
2159 C CE2 . PHE B 73  ? 0.6940 0.5360 0.5935 -0.0596 0.1528  0.0062  73  PHE L CE2 
2160 C CZ  . PHE B 73  ? 0.7421 0.5881 0.6255 -0.0652 0.1436  0.0172  73  PHE L CZ  
2161 N N   . THR B 74  ? 0.8080 0.6662 0.6758 -0.0632 0.2178  -0.0168 74  THR L N   
2162 C CA  . THR B 74  ? 0.7656 0.6076 0.6029 -0.0629 0.2218  -0.0341 74  THR L CA  
2163 C C   . THR B 74  ? 0.8199 0.6493 0.6289 -0.0692 0.1996  -0.0326 74  THR L C   
2164 O O   . THR B 74  ? 0.8658 0.6977 0.6570 -0.0760 0.1879  -0.0205 74  THR L O   
2165 C CB  . THR B 74  ? 0.8803 0.7217 0.6839 -0.0680 0.2449  -0.0425 74  THR L CB  
2166 O OG1 . THR B 74  ? 0.9379 0.7968 0.7749 -0.0621 0.2687  -0.0456 74  THR L OG1 
2167 C CG2 . THR B 74  ? 0.8627 0.6836 0.6325 -0.0677 0.2481  -0.0624 74  THR L CG2 
2168 N N   . ILE B 75  ? 0.7784 0.5939 0.5854 -0.0670 0.1936  -0.0455 75  ILE L N   
2169 C CA  . ILE B 75  ? 0.8502 0.6561 0.6313 -0.0745 0.1763  -0.0496 75  ILE L CA  
2170 C C   . ILE B 75  ? 0.8459 0.6361 0.5917 -0.0779 0.1858  -0.0681 75  ILE L C   
2171 O O   . ILE B 75  ? 0.8538 0.6313 0.6069 -0.0728 0.1951  -0.0822 75  ILE L O   
2172 C CB  . ILE B 75  ? 0.7898 0.5908 0.5948 -0.0732 0.1622  -0.0499 75  ILE L CB  
2173 C CG1 . ILE B 75  ? 0.8291 0.6408 0.6672 -0.0681 0.1563  -0.0339 75  ILE L CG1 
2174 C CG2 . ILE B 75  ? 0.8007 0.6006 0.5877 -0.0823 0.1444  -0.0526 75  ILE L CG2 
2175 C CD1 . ILE B 75  ? 0.7520 0.5565 0.6074 -0.0680 0.1444  -0.0330 75  ILE L CD1 
2176 N N   . SER B 76  ? 1.0756 0.8092 0.6416 -0.2018 0.1646  0.0026  76  SER L N   
2177 C CA  . SER B 76  ? 1.0172 0.7039 0.5251 -0.2178 0.1842  -0.0057 76  SER L CA  
2178 C C   . SER B 76  ? 1.0023 0.6993 0.4997 -0.2290 0.1762  -0.0183 76  SER L C   
2179 O O   . SER B 76  ? 1.1819 0.8452 0.6504 -0.2423 0.2011  -0.0268 76  SER L O   
2180 C CB  . SER B 76  ? 1.1251 0.7796 0.5697 -0.2227 0.1728  -0.0048 76  SER L CB  
2181 O OG  . SER B 76  ? 1.1481 0.8316 0.5830 -0.2205 0.1318  -0.0068 76  SER L OG  
2182 N N   . SER B 77  ? 0.9832 0.7251 0.5045 -0.2247 0.1441  -0.0208 77  SER L N   
2183 C CA  . SER B 77  ? 0.9884 0.7433 0.5048 -0.2359 0.1359  -0.0334 77  SER L CA  
2184 C C   . SER B 77  ? 0.9686 0.7784 0.5414 -0.2250 0.1146  -0.0309 77  SER L C   
2185 O O   . SER B 77  ? 0.8870 0.7257 0.4649 -0.2195 0.0826  -0.0309 77  SER L O   
2186 C CB  . SER B 77  ? 1.0083 0.7493 0.4659 -0.2491 0.1136  -0.0439 77  SER L CB  
2187 O OG  . SER B 77  ? 1.1714 0.9258 0.6277 -0.2618 0.1067  -0.0580 77  SER L OG  
2188 N N   . LEU B 78  ? 0.9512 0.7735 0.5652 -0.2217 0.1332  -0.0284 78  LEU L N   
2189 C CA  . LEU B 78  ? 0.8028 0.6737 0.4682 -0.2110 0.1173  -0.0245 78  LEU L CA  
2190 C C   . LEU B 78  ? 0.8715 0.7675 0.5315 -0.2190 0.0927  -0.0362 78  LEU L C   
2191 O O   . LEU B 78  ? 0.9300 0.8109 0.5682 -0.2337 0.1007  -0.0474 78  LEU L O   
2192 C CB  . LEU B 78  ? 0.8543 0.7284 0.5581 -0.2066 0.1435  -0.0179 78  LEU L CB  
2193 C CG  . LEU B 78  ? 0.8326 0.7537 0.5870 -0.1942 0.1303  -0.0109 78  LEU L CG  
2194 C CD1 . LEU B 78  ? 0.7196 0.6611 0.4975 -0.1799 0.1165  -0.0016 78  LEU L CD1 
2195 C CD2 . LEU B 78  ? 0.7835 0.7029 0.5677 -0.1913 0.1558  -0.0037 78  LEU L CD2 
2196 N N   . GLN B 79  ? 0.8743 0.8089 0.5569 -0.2097 0.0638  -0.0346 79  GLN L N   
2197 C CA  . GLN B 79  ? 0.7143 0.6811 0.4041 -0.2138 0.0381  -0.0443 79  GLN L CA  
2198 C C   . GLN B 79  ? 0.7811 0.7855 0.5196 -0.2068 0.0387  -0.0420 79  GLN L C   
2199 O O   . GLN B 79  ? 0.6374 0.6503 0.4044 -0.1950 0.0486  -0.0310 79  GLN L O   
2200 C CB  . GLN B 79  ? 0.7363 0.7185 0.4190 -0.2069 0.0068  -0.0435 79  GLN L CB  
2201 C CG  . GLN B 79  ? 0.7818 0.7274 0.4108 -0.2133 0.0023  -0.0443 79  GLN L CG  
2202 C CD  . GLN B 79  ? 0.9459 0.8766 0.5371 -0.2319 -0.0011 -0.0583 79  GLN L CD  
2203 O OE1 . GLN B 79  ? 1.2060 1.0949 0.7507 -0.2427 0.0137  -0.0610 79  GLN L OE1 
2204 N NE2 . GLN B 79  ? 0.9872 0.9518 0.5983 -0.2369 -0.0199 -0.0684 79  GLN L NE2 
2205 N N   . PRO B 80  ? 0.7291 0.7561 0.4771 -0.2146 0.0285  -0.0524 80  PRO L N   
2206 C CA  . PRO B 80  ? 0.6195 0.6800 0.4093 -0.2086 0.0305  -0.0499 80  PRO L CA  
2207 C C   . PRO B 80  ? 0.7486 0.8401 0.5682 -0.1923 0.0152  -0.0419 80  PRO L C   
2208 O O   . PRO B 80  ? 0.6297 0.7379 0.4778 -0.1844 0.0239  -0.0345 80  PRO L O   
2209 C CB  . PRO B 80  ? 0.6252 0.7042 0.4166 -0.2211 0.0180  -0.0647 80  PRO L CB  
2210 C CG  . PRO B 80  ? 0.6725 0.7182 0.4223 -0.2370 0.0221  -0.0746 80  PRO L CG  
2211 C CD  . PRO B 80  ? 0.6919 0.7122 0.4121 -0.2311 0.0185  -0.0674 80  PRO L CD  
2212 N N   . GLU B 81  ? 0.6206 0.7186 0.4329 -0.1872 -0.0071 -0.0431 81  GLU L N   
2213 C CA  . GLU B 81  ? 0.6608 0.7865 0.5011 -0.1730 -0.0213 -0.0380 81  GLU L CA  
2214 C C   . GLU B 81  ? 0.6747 0.7861 0.5188 -0.1630 -0.0106 -0.0262 81  GLU L C   
2215 O O   . GLU B 81  ? 0.6440 0.7747 0.5095 -0.1522 -0.0213 -0.0230 81  GLU L O   
2216 C CB  . GLU B 81  ? 0.6527 0.7909 0.4880 -0.1706 -0.0490 -0.0437 81  GLU L CB  
2217 C CG  . GLU B 81  ? 0.6835 0.7887 0.4806 -0.1719 -0.0541 -0.0405 81  GLU L CG  
2218 C CD  . GLU B 81  ? 0.8759 0.9613 0.6364 -0.1871 -0.0564 -0.0490 81  GLU L CD  
2219 O OE1 . GLU B 81  ? 0.8606 0.9492 0.6244 -0.1980 -0.0457 -0.0567 81  GLU L OE1 
2220 O OE2 . GLU B 81  ? 1.0688 1.1344 0.7956 -0.1886 -0.0690 -0.0482 81  GLU L OE2 
2221 N N   . ASP B 82  ? 0.6776 0.7556 0.5040 -0.1669 0.0114  -0.0208 82  ASP L N   
2222 C CA  . ASP B 82  ? 0.6246 0.6885 0.4580 -0.1586 0.0235  -0.0102 82  ASP L CA  
2223 C C   . ASP B 82  ? 0.6291 0.7080 0.4964 -0.1520 0.0379  -0.0019 82  ASP L C   
2224 O O   . ASP B 82  ? 0.6055 0.6780 0.4864 -0.1451 0.0473  0.0066  82  ASP L O   
2225 C CB  . ASP B 82  ? 0.6302 0.6486 0.4277 -0.1658 0.0414  -0.0085 82  ASP L CB  
2226 C CG  . ASP B 82  ? 0.7905 0.7912 0.5507 -0.1695 0.0256  -0.0127 82  ASP L CG  
2227 O OD1 . ASP B 82  ? 0.7318 0.7551 0.5014 -0.1629 0.0016  -0.0140 82  ASP L OD1 
2228 O OD2 . ASP B 82  ? 0.7973 0.7603 0.5178 -0.1788 0.0375  -0.0144 82  ASP L OD2 
2229 N N   . ILE B 83  ? 0.5298 0.6283 0.4116 -0.1541 0.0398  -0.0036 83  ILE L N   
2230 C CA  . ILE B 83  ? 0.5670 0.6807 0.4782 -0.1467 0.0508  0.0064  83  ILE L CA  
2231 C C   . ILE B 83  ? 0.5471 0.6914 0.4840 -0.1358 0.0348  0.0093  83  ILE L C   
2232 O O   . ILE B 83  ? 0.5663 0.7341 0.5073 -0.1346 0.0158  0.0016  83  ILE L O   
2233 C CB  . ILE B 83  ? 0.5313 0.6571 0.4482 -0.1515 0.0564  0.0047  83  ILE L CB  
2234 C CG1 . ILE B 83  ? 0.6045 0.7527 0.5181 -0.1566 0.0369  -0.0079 83  ILE L CG1 
2235 C CG2 . ILE B 83  ? 0.6444 0.7365 0.5438 -0.1611 0.0800  0.0048  83  ILE L CG2 
2236 C CD1 . ILE B 83  ? 0.6491 0.8117 0.5721 -0.1613 0.0433  -0.0097 83  ILE L CD1 
2237 N N   . ALA B 84  ? 0.5349 0.6794 0.4914 -0.1282 0.0430  0.0193  84  ALA L N   
2238 C CA  . ALA B 84  ? 0.5629 0.7338 0.5437 -0.1194 0.0294  0.0209  84  ALA L CA  
2239 C C   . ALA B 84  ? 0.5420 0.7106 0.5461 -0.1132 0.0424  0.0327  84  ALA L C   
2240 O O   . ALA B 84  ? 0.5062 0.6515 0.5082 -0.1147 0.0626  0.0399  84  ALA L O   
2241 C CB  . ALA B 84  ? 0.5347 0.7004 0.5065 -0.1189 0.0159  0.0137  84  ALA L CB  
2242 N N   . THR B 85  ? 0.4244 0.6182 0.4533 -0.1065 0.0308  0.0339  85  THR L N   
2243 C CA  . THR B 85  ? 0.4902 0.6852 0.5463 -0.1009 0.0389  0.0429  85  THR L CA  
2244 C C   . THR B 85  ? 0.4994 0.6804 0.5554 -0.1015 0.0374  0.0379  85  THR L C   
2245 O O   . THR B 85  ? 0.4593 0.6522 0.5131 -0.1013 0.0211  0.0291  85  THR L O   
2246 C CB  . THR B 85  ? 0.4501 0.6835 0.5346 -0.0943 0.0265  0.0472  85  THR L CB  
2247 O OG1 . THR B 85  ? 0.4187 0.6621 0.4996 -0.0932 0.0291  0.0539  85  THR L OG1 
2248 C CG2 . THR B 85  ? 0.3917 0.6295 0.5093 -0.0889 0.0332  0.0563  85  THR L CG2 
2249 N N   . TYR B 86  ? 0.5116 0.6652 0.5704 -0.1023 0.0565  0.0436  86  TYR L N   
2250 C CA  . TYR B 86  ? 0.4924 0.6250 0.5465 -0.1039 0.0601  0.0402  86  TYR L CA  
2251 C C   . TYR B 86  ? 0.5976 0.7441 0.6933 -0.0993 0.0640  0.0447  86  TYR L C   
2252 O O   . TYR B 86  ? 0.6302 0.7838 0.7526 -0.0959 0.0753  0.0537  86  TYR L O   
2253 C CB  . TYR B 86  ? 0.5222 0.6093 0.5440 -0.1101 0.0809  0.0416  86  TYR L CB  
2254 C CG  . TYR B 86  ? 0.6263 0.6990 0.6053 -0.1165 0.0740  0.0349  86  TYR L CG  
2255 C CD1 . TYR B 86  ? 0.6024 0.6812 0.5737 -0.1193 0.0755  0.0348  86  TYR L CD1 
2256 C CD2 . TYR B 86  ? 0.5895 0.6428 0.5372 -0.1198 0.0657  0.0292  86  TYR L CD2 
2257 C CE1 . TYR B 86  ? 0.5560 0.6246 0.4927 -0.1266 0.0686  0.0271  86  TYR L CE1 
2258 C CE2 . TYR B 86  ? 0.6817 0.7258 0.5937 -0.1258 0.0565  0.0230  86  TYR L CE2 
2259 C CZ  . TYR B 86  ? 0.6433 0.6963 0.5513 -0.1298 0.0578  0.0210  86  TYR L CZ  
2260 O OH  . TYR B 86  ? 0.6050 0.6514 0.4815 -0.1370 0.0481  0.0133  86  TYR L OH  
2261 N N   . PHE B 87  ? 0.4625 0.6134 0.5662 -0.0992 0.0546  0.0383  87  PHE L N   
2262 C CA  . PHE B 87  ? 0.5320 0.7010 0.6779 -0.0966 0.0546  0.0390  87  PHE L CA  
2263 C C   . PHE B 87  ? 0.4926 0.6301 0.6363 -0.0997 0.0686  0.0374  87  PHE L C   
2264 O O   . PHE B 87  ? 0.5186 0.6313 0.6285 -0.1024 0.0668  0.0331  87  PHE L O   
2265 C CB  . PHE B 87  ? 0.4987 0.7061 0.6615 -0.0947 0.0301  0.0305  87  PHE L CB  
2266 C CG  . PHE B 87  ? 0.4382 0.6782 0.6037 -0.0917 0.0165  0.0322  87  PHE L CG  
2267 C CD1 . PHE B 87  ? 0.3942 0.6633 0.5930 -0.0878 0.0132  0.0390  87  PHE L CD1 
2268 C CD2 . PHE B 87  ? 0.4806 0.7227 0.6160 -0.0928 0.0067  0.0275  87  PHE L CD2 
2269 C CE1 . PHE B 87  ? 0.4277 0.7239 0.6243 -0.0848 0.0012  0.0424  87  PHE L CE1 
2270 C CE2 . PHE B 87  ? 0.4789 0.7483 0.6152 -0.0907 -0.0031 0.0294  87  PHE L CE2 
2271 C CZ  . PHE B 87  ? 0.3597 0.6547 0.5238 -0.0866 -0.0055 0.0374  87  PHE L CZ  
2272 N N   . CYS B 88  ? 0.5788 0.7176 0.7598 -0.0992 0.0826  0.0416  88  CYS L N   
2273 C CA  . CYS B 88  ? 0.5714 0.6869 0.7605 -0.1025 0.0956  0.0391  88  CYS L CA  
2274 C C   . CYS B 88  ? 0.5843 0.7327 0.8128 -0.1022 0.0801  0.0313  88  CYS L C   
2275 O O   . CYS B 88  ? 0.5929 0.7827 0.8512 -0.0994 0.0643  0.0301  88  CYS L O   
2276 C CB  . CYS B 88  ? 0.5981 0.6906 0.8059 -0.1038 0.1254  0.0471  88  CYS L CB  
2277 S SG  . CYS B 88  ? 0.6751 0.8072 0.9458 -0.0981 0.1278  0.0549  88  CYS L SG  
2278 N N   . GLN B 89  ? 0.5609 0.6888 0.7869 -0.1055 0.0851  0.0258  89  GLN L N   
2279 C CA  . GLN B 89  ? 0.5365 0.6904 0.7973 -0.1070 0.0723  0.0158  89  GLN L CA  
2280 C C   . GLN B 89  ? 0.5978 0.7218 0.8719 -0.1117 0.0927  0.0146  89  GLN L C   
2281 O O   . GLN B 89  ? 0.6009 0.6822 0.8369 -0.1129 0.1045  0.0174  89  GLN L O   
2282 C CB  . GLN B 89  ? 0.5112 0.6761 0.7488 -0.1057 0.0493  0.0065  89  GLN L CB  
2283 C CG  . GLN B 89  ? 0.5356 0.7190 0.8029 -0.1086 0.0390  -0.0062 89  GLN L CG  
2284 C CD  . GLN B 89  ? 0.5491 0.6961 0.7961 -0.1097 0.0458  -0.0094 89  GLN L CD  
2285 O OE1 . GLN B 89  ? 0.5211 0.6402 0.7250 -0.1067 0.0462  -0.0045 89  GLN L OE1 
2286 N NE2 . GLN B 89  ? 0.5638 0.7107 0.8426 -0.1142 0.0509  -0.0174 89  GLN L NE2 
2287 N N   . HIS B 90  ? 0.5124 0.6588 0.8402 -0.1146 0.0967  0.0109  90  HIS L N   
2288 C CA  . HIS B 90  ? 0.5703 0.6917 0.9191 -0.1203 0.1178  0.0086  90  HIS L CA  
2289 C C   . HIS B 90  ? 0.5841 0.7138 0.9439 -0.1238 0.1048  -0.0046 90  HIS L C   
2290 O O   . HIS B 90  ? 0.5813 0.7482 0.9512 -0.1229 0.0799  -0.0138 90  HIS L O   
2291 C CB  . HIS B 90  ? 0.6540 0.7956 1.0624 -0.1225 0.1314  0.0108  90  HIS L CB  
2292 C CG  . HIS B 90  ? 0.6892 0.8805 1.1522 -0.1255 0.1120  -0.0002 90  HIS L CG  
2293 N ND1 . HIS B 90  ? 0.6906 0.8811 1.1832 -0.1331 0.1157  -0.0119 90  HIS L ND1 
2294 C CD2 . HIS B 90  ? 0.5937 0.8359 1.0847 -0.1227 0.0885  -0.0018 90  HIS L CD2 
2295 C CE1 . HIS B 90  ? 0.6915 0.9318 1.2283 -0.1358 0.0945  -0.0218 90  HIS L CE1 
2296 N NE2 . HIS B 90  ? 0.6713 0.9437 1.2063 -0.1292 0.0769  -0.0152 90  HIS L NE2 
2297 N N   . PHE B 91  ? 0.7569 0.7870 0.9535 -0.3432 0.1358  -0.0433 91  PHE L N   
2298 C CA  . PHE B 91  ? 0.7788 0.7801 0.9439 -0.3773 0.1353  -0.0421 91  PHE L CA  
2299 C C   . PHE B 91  ? 0.8506 0.8819 1.0298 -0.4163 0.1645  -0.0544 91  PHE L C   
2300 O O   . PHE B 91  ? 0.9023 0.8861 1.0299 -0.4307 0.1706  -0.0493 91  PHE L O   
2301 C CB  . PHE B 91  ? 0.7856 0.6924 0.8688 -0.3783 0.1314  -0.0270 91  PHE L CB  
2302 C CG  . PHE B 91  ? 0.8476 0.7096 0.8847 -0.3774 0.1535  -0.0223 91  PHE L CG  
2303 C CD1 . PHE B 91  ? 0.8609 0.7091 0.8901 -0.3452 0.1474  -0.0160 91  PHE L CD1 
2304 C CD2 . PHE B 91  ? 0.9503 0.7886 0.9497 -0.3939 0.1722  -0.0221 91  PHE L CD2 
2305 C CE1 . PHE B 91  ? 0.8822 0.6897 0.8661 -0.3464 0.1669  -0.0126 91  PHE L CE1 
2306 C CE2 . PHE B 91  ? 0.9691 0.7716 0.9252 -0.3902 0.1898  -0.0175 91  PHE L CE2 
2307 C CZ  . PHE B 91  ? 0.9633 0.7490 0.9101 -0.3700 0.1888  -0.0133 91  PHE L CZ  
2308 N N   . ASP B 92  ? 0.8339 0.9473 1.0812 -0.4147 0.1752  -0.0669 92  ASP L N   
2309 C CA  . ASP B 92  ? 0.8115 0.9648 1.0777 -0.4434 0.1982  -0.0761 92  ASP L CA  
2310 C C   . ASP B 92  ? 1.0196 1.1752 1.2824 -0.4625 0.1822  -0.0753 92  ASP L C   
2311 O O   . ASP B 92  ? 0.9184 1.0404 1.1426 -0.4843 0.1928  -0.0733 92  ASP L O   
2312 C CB  . ASP B 92  ? 0.7577 1.0067 1.1053 -0.4357 0.2121  -0.0894 92  ASP L CB  
2313 C CG  . ASP B 92  ? 0.8250 1.1186 1.1915 -0.4586 0.2340  -0.0960 92  ASP L CG  
2314 O OD1 . ASP B 92  ? 0.8839 1.1630 1.2267 -0.4658 0.2624  -0.0980 92  ASP L OD1 
2315 O OD2 . ASP B 92  ? 0.8011 1.1447 1.2052 -0.4697 0.2224  -0.0986 92  ASP L OD2 
2316 N N   . HIS B 93  ? 0.9482 1.1432 1.2511 -0.4544 0.1564  -0.0773 93  HIS L N   
2317 C CA  . HIS B 93  ? 0.9106 1.1008 1.2054 -0.4710 0.1390  -0.0779 93  HIS L CA  
2318 C C   . HIS B 93  ? 0.9742 1.1834 1.2925 -0.4527 0.1072  -0.0764 93  HIS L C   
2319 O O   . HIS B 93  ? 0.9746 1.2179 1.3296 -0.4286 0.0992  -0.0755 93  HIS L O   
2320 C CB  . HIS B 93  ? 0.9834 1.2406 1.3231 -0.4939 0.1493  -0.0869 93  HIS L CB  
2321 C CG  . HIS B 93  ? 1.0235 1.3802 1.4460 -0.4800 0.1435  -0.0933 93  HIS L CG  
2322 N ND1 . HIS B 93  ? 1.0978 1.4965 1.5577 -0.4688 0.1149  -0.0938 93  HIS L ND1 
2323 C CD2 . HIS B 93  ? 1.0491 1.4725 1.5238 -0.4725 0.1625  -0.0986 93  HIS L CD2 
2324 C CE1 . HIS B 93  ? 1.0296 1.5153 1.5608 -0.4530 0.1152  -0.0970 93  HIS L CE1 
2325 N NE2 . HIS B 93  ? 1.0482 1.5505 1.5906 -0.4544 0.1444  -0.1005 93  HIS L NE2 
2326 N N   . LEU B 94  ? 0.9333 1.1206 1.2302 -0.4640 0.0895  -0.0768 94  LEU L N   
2327 C CA  . LEU B 94  ? 0.8521 1.0519 1.1619 -0.4479 0.0589  -0.0752 94  LEU L CA  
2328 C C   . LEU B 94  ? 0.7886 1.0903 1.1791 -0.4403 0.0465  -0.0815 94  LEU L C   
2329 O O   . LEU B 94  ? 0.9883 1.3414 1.4145 -0.4561 0.0577  -0.0883 94  LEU L O   
2330 C CB  . LEU B 94  ? 0.9262 1.0712 1.1866 -0.4617 0.0459  -0.0761 94  LEU L CB  
2331 C CG  . LEU B 94  ? 1.0219 1.0656 1.2018 -0.4618 0.0550  -0.0672 94  LEU L CG  
2332 C CD1 . LEU B 94  ? 0.9794 0.9754 1.1172 -0.4692 0.0400  -0.0694 94  LEU L CD1 
2333 C CD2 . LEU B 94  ? 0.7603 0.7685 0.9179 -0.4340 0.0517  -0.0546 94  LEU L CD2 
2334 N N   . PRO B 95  ? 0.7624 1.0962 1.1826 -0.4135 0.0224  -0.0770 95  PRO L N   
2335 C CA  . PRO B 95  ? 0.7691 1.0493 1.1510 -0.3944 0.0077  -0.0671 95  PRO L CA  
2336 C C   . PRO B 95  ? 0.7807 1.0363 1.1555 -0.3646 0.0197  -0.0575 95  PRO L C   
2337 O O   . PRO B 95  ? 0.7190 1.0296 1.1447 -0.3531 0.0316  -0.0612 95  PRO L O   
2338 C CB  . PRO B 95  ? 0.5667 0.9054 0.9917 -0.3716 -0.0244 -0.0640 95  PRO L CB  
2339 C CG  . PRO B 95  ? 0.5827 1.0132 1.0828 -0.3661 -0.0205 -0.0694 95  PRO L CG  
2340 C CD  . PRO B 95  ? 0.6929 1.1187 1.1846 -0.3986 0.0050  -0.0789 95  PRO L CD  
2341 N N   . LEU B 96  ? 0.6933 0.8656 1.0034 -0.3511 0.0166  -0.0454 96  LEU L N   
2342 C CA  . LEU B 96  ? 0.7571 0.9025 1.0559 -0.3198 0.0220  -0.0350 96  LEU L CA  
2343 C C   . LEU B 96  ? 0.6478 0.8447 0.9986 -0.2798 -0.0007 -0.0276 96  LEU L C   
2344 O O   . LEU B 96  ? 0.6790 0.9024 1.0474 -0.2696 -0.0264 -0.0233 96  LEU L O   
2345 C CB  . LEU B 96  ? 0.6429 0.6936 0.8629 -0.3139 0.0192  -0.0215 96  LEU L CB  
2346 C CG  . LEU B 96  ? 0.7841 0.7735 0.9453 -0.3511 0.0351  -0.0250 96  LEU L CG  
2347 C CD1 . LEU B 96  ? 0.7143 0.6160 0.8022 -0.3382 0.0285  -0.0089 96  LEU L CD1 
2348 C CD2 . LEU B 96  ? 0.7095 0.7032 0.8723 -0.3778 0.0685  -0.0343 96  LEU L CD2 
2349 N N   . ALA B 97  ? 0.5969 0.8071 0.9713 -0.2569 0.0092  -0.0262 97  ALA L N   
2350 C CA  . ALA B 97  ? 0.5926 0.8517 1.0208 -0.2196 -0.0098 -0.0192 97  ALA L CA  
2351 C C   . ALA B 97  ? 0.5796 0.7999 0.9915 -0.1917 -0.0047 -0.0115 97  ALA L C   
2352 O O   . ALA B 97  ? 0.6627 0.8465 1.0435 -0.2023 0.0198  -0.0173 97  ALA L O   
2353 C CB  . ALA B 97  ? 0.4907 0.8433 0.9978 -0.2216 -0.0035 -0.0311 97  ALA L CB  
2354 N N   . PHE B 98  ? 0.5024 0.7316 0.9349 -0.1570 -0.0285 0.0019  98  PHE L N   
2355 C CA  . PHE B 98  ? 0.4358 0.6309 0.8577 -0.1294 -0.0285 0.0098  98  PHE L CA  
2356 C C   . PHE B 98  ? 0.3830 0.6373 0.8741 -0.1058 -0.0252 0.0041  98  PHE L C   
2357 O O   . PHE B 98  ? 0.4947 0.8202 1.0457 -0.1022 -0.0323 0.0008  98  PHE L O   
2358 C CB  . PHE B 98  ? 0.5016 0.6601 0.8966 -0.1065 -0.0575 0.0312  98  PHE L CB  
2359 C CG  . PHE B 98  ? 0.4856 0.5765 0.8074 -0.1222 -0.0597 0.0391  98  PHE L CG  
2360 C CD1 . PHE B 98  ? 0.5851 0.6793 0.8926 -0.1384 -0.0699 0.0398  98  PHE L CD1 
2361 C CD2 . PHE B 98  ? 0.5064 0.5302 0.7729 -0.1198 -0.0521 0.0460  98  PHE L CD2 
2362 C CE1 . PHE B 98  ? 0.6441 0.6734 0.8840 -0.1499 -0.0711 0.0472  98  PHE L CE1 
2363 C CE2 . PHE B 98  ? 0.5415 0.5051 0.7422 -0.1316 -0.0541 0.0552  98  PHE L CE2 
2364 C CZ  . PHE B 98  ? 0.6026 0.5676 0.7903 -0.1455 -0.0631 0.0560  98  PHE L CZ  
2365 N N   . GLY B 99  ? 0.4217 0.6452 0.9032 -0.0888 -0.0147 0.0030  99  GLY L N   
2366 C CA  . GLY B 99  ? 0.4052 0.6696 0.9456 -0.0590 -0.0156 0.0006  99  GLY L CA  
2367 C C   . GLY B 99  ? 0.4487 0.7168 1.0094 -0.0283 -0.0484 0.0206  99  GLY L C   
2368 O O   . GLY B 99  ? 0.4588 0.6957 0.9846 -0.0289 -0.0696 0.0365  99  GLY L O   
2369 N N   . GLY B 100 ? 0.4127 0.7205 1.0319 0.0001  -0.0519 0.0207  100 GLY L N   
2370 C CA  . GLY B 100 ? 0.3754 0.6916 1.0206 0.0301  -0.0822 0.0412  100 GLY L CA  
2371 C C   . GLY B 100 ? 0.5281 0.7723 1.1272 0.0435  -0.0939 0.0549  100 GLY L C   
2372 O O   . GLY B 100 ? 0.4672 0.7055 1.0655 0.0596  -0.1207 0.0756  100 GLY L O   
2373 N N   . GLY B 101 ? 0.4889 0.6793 1.0454 0.0360  -0.0738 0.0439  101 GLY L N   
2374 C CA  . GLY B 101 ? 0.4199 0.5425 0.9294 0.0449  -0.0848 0.0562  101 GLY L CA  
2375 C C   . GLY B 101 ? 0.3883 0.4967 0.9210 0.0704  -0.0829 0.0527  101 GLY L C   
2376 O O   . GLY B 101 ? 0.3710 0.5249 0.9661 0.0929  -0.0875 0.0526  101 GLY L O   
2377 N N   . THR B 102 ? 0.4731 0.5218 0.7125 -0.0216 0.0347  -0.0024 102 THR L N   
2378 C CA  . THR B 102 ? 0.5280 0.5604 0.7502 -0.0207 0.0416  -0.0032 102 THR L CA  
2379 C C   . THR B 102 ? 0.5304 0.5582 0.7291 -0.0306 0.0431  -0.0114 102 THR L C   
2380 O O   . THR B 102 ? 0.5089 0.5472 0.7069 -0.0344 0.0457  -0.0159 102 THR L O   
2381 C CB  . THR B 102 ? 0.5281 0.5613 0.7578 -0.0134 0.0514  -0.0017 102 THR L CB  
2382 O OG1 . THR B 102 ? 0.5884 0.6234 0.8403 -0.0037 0.0509  0.0063  102 THR L OG1 
2383 C CG2 . THR B 102 ? 0.5844 0.6004 0.7934 -0.0151 0.0603  -0.0048 102 THR L CG2 
2384 N N   . LYS B 103 ? 0.5056 0.5182 0.6863 -0.0349 0.0416  -0.0125 103 LYS L N   
2385 C CA  . LYS B 103 ? 0.6005 0.6072 0.7585 -0.0446 0.0429  -0.0202 103 LYS L CA  
2386 C C   . LYS B 103 ? 0.5277 0.5248 0.6714 -0.0448 0.0530  -0.0236 103 LYS L C   
2387 O O   . LYS B 103 ? 0.5584 0.5405 0.6970 -0.0408 0.0579  -0.0210 103 LYS L O   
2388 C CB  . LYS B 103 ? 0.5256 0.5201 0.6701 -0.0497 0.0369  -0.0199 103 LYS L CB  
2389 C CG  . LYS B 103 ? 0.7360 0.7246 0.8581 -0.0601 0.0379  -0.0281 103 LYS L CG  
2390 C CD  . LYS B 103 ? 0.8120 0.7891 0.9212 -0.0653 0.0317  -0.0274 103 LYS L CD  
2391 C CE  . LYS B 103 ? 0.7044 0.6753 0.7920 -0.0758 0.0334  -0.0358 103 LYS L CE  
2392 N NZ  . LYS B 103 ? 0.8134 0.7724 0.8868 -0.0813 0.0279  -0.0352 103 LYS L NZ  
2393 N N   . VAL B 104 ? 0.5602 0.5659 0.6979 -0.0501 0.0564  -0.0291 104 VAL L N   
2394 C CA  . VAL B 104 ? 0.5619 0.5609 0.6843 -0.0527 0.0655  -0.0332 104 VAL L CA  
2395 C C   . VAL B 104 ? 0.5265 0.5163 0.6255 -0.0628 0.0656  -0.0400 104 VAL L C   
2396 O O   . VAL B 104 ? 0.5359 0.5358 0.6327 -0.0697 0.0619  -0.0437 104 VAL L O   
2397 C CB  . VAL B 104 ? 0.5532 0.5692 0.6839 -0.0526 0.0688  -0.0336 104 VAL L CB  
2398 C CG1 . VAL B 104 ? 0.6187 0.6283 0.7298 -0.0580 0.0774  -0.0384 104 VAL L CG1 
2399 C CG2 . VAL B 104 ? 0.5725 0.5959 0.7259 -0.0422 0.0698  -0.0269 104 VAL L CG2 
2400 N N   . GLU B 105 ? 0.5651 0.5355 0.6482 -0.0636 0.0707  -0.0416 105 GLU L N   
2401 C CA  . GLU B 105 ? 0.5420 0.5012 0.6019 -0.0730 0.0723  -0.0483 105 GLU L CA  
2402 C C   . GLU B 105 ? 0.6447 0.5970 0.6889 -0.0771 0.0826  -0.0535 105 GLU L C   
2403 O O   . GLU B 105 ? 0.6138 0.5662 0.6634 -0.0722 0.0892  -0.0517 105 GLU L O   
2404 C CB  . GLU B 105 ? 0.6368 0.5781 0.6896 -0.0719 0.0703  -0.0461 105 GLU L CB  
2405 C CG  . GLU B 105 ? 0.8094 0.7563 0.8792 -0.0665 0.0608  -0.0388 105 GLU L CG  
2406 C CD  . GLU B 105 ? 0.9787 0.9095 1.0404 -0.0667 0.0577  -0.0354 105 GLU L CD  
2407 O OE1 . GLU B 105 ? 1.0593 0.9835 1.1040 -0.0749 0.0557  -0.0402 105 GLU L OE1 
2408 O OE2 . GLU B 105 ? 0.8366 0.7615 0.9096 -0.0586 0.0573  -0.0272 105 GLU L OE2 
2409 N N   . ILE B 106 ? 0.5872 0.5332 0.6111 -0.0869 0.0844  -0.0605 106 ILE L N   
2410 C CA  . ILE B 106 ? 0.6008 0.5421 0.6071 -0.0937 0.0934  -0.0667 106 ILE L CA  
2411 C C   . ILE B 106 ? 0.6692 0.5861 0.6563 -0.0968 0.1004  -0.0708 106 ILE L C   
2412 O O   . ILE B 106 ? 0.6148 0.5235 0.5945 -0.0999 0.0965  -0.0721 106 ILE L O   
2413 C CB  . ILE B 106 ? 0.5838 0.5408 0.5837 -0.1039 0.0900  -0.0712 106 ILE L CB  
2414 C CG1 . ILE B 106 ? 0.6364 0.6157 0.6521 -0.1015 0.0882  -0.0673 106 ILE L CG1 
2415 C CG2 . ILE B 106 ? 0.6202 0.5670 0.5954 -0.1143 0.0974  -0.0791 106 ILE L CG2 
2416 C CD1 . ILE B 106 ? 0.7164 0.7136 0.7307 -0.1105 0.0844  -0.0693 106 ILE L CD1 
2417 N N   . LYS B 107 ? 0.6745 0.5794 0.6540 -0.0961 0.1117  -0.0729 107 LYS L N   
2418 C CA  . LYS B 107 ? 0.5984 0.4810 0.5573 -0.1016 0.1212  -0.0789 107 LYS L CA  
2419 C C   . LYS B 107 ? 0.6508 0.5376 0.5891 -0.1150 0.1238  -0.0880 107 LYS L C   
2420 O O   . LYS B 107 ? 0.7356 0.6367 0.6732 -0.1190 0.1249  -0.0896 107 LYS L O   
2421 C CB  . LYS B 107 ? 0.6873 0.5537 0.6472 -0.0960 0.1342  -0.0779 107 LYS L CB  
2422 C CG  . LYS B 107 ? 0.8955 0.7556 0.8764 -0.0828 0.1329  -0.0680 107 LYS L CG  
2423 C CD  . LYS B 107 ? 0.7037 0.5490 0.6871 -0.0781 0.1478  -0.0677 107 LYS L CD  
2424 C CE  . LYS B 107 ? 0.8151 0.6726 0.7966 -0.0814 0.1525  -0.0714 107 LYS L CE  
2425 N NZ  . LYS B 107 ? 0.7457 0.5852 0.7156 -0.0842 0.1702  -0.0769 107 LYS L NZ  
2426 N N   . ARG B 108 ? 0.5909 0.4660 0.5128 -0.1224 0.1245  -0.0934 108 ARG L N   
2427 C CA  . ARG B 108 ? 0.6234 0.4993 0.5244 -0.1358 0.1283  -0.1025 108 ARG L CA  
2428 C C   . ARG B 108 ? 0.7068 0.5569 0.5890 -0.1402 0.1381  -0.1085 108 ARG L C   
2429 O O   . ARG B 108 ? 0.6497 0.4826 0.5366 -0.1324 0.1415  -0.1046 108 ARG L O   
2430 C CB  . ARG B 108 ? 0.6278 0.5219 0.5304 -0.1422 0.1172  -0.1032 108 ARG L CB  
2431 C CG  . ARG B 108 ? 0.6033 0.4918 0.5099 -0.1396 0.1100  -0.1010 108 ARG L CG  
2432 C CD  . ARG B 108 ? 0.6425 0.5380 0.5395 -0.1505 0.1055  -0.1064 108 ARG L CD  
2433 N NE  . ARG B 108 ? 0.6400 0.5223 0.5139 -0.1608 0.1140  -0.1150 108 ARG L NE  
2434 C CZ  . ARG B 108 ? 0.7420 0.6318 0.6055 -0.1724 0.1127  -0.1207 108 ARG L CZ  
2435 N NH1 . ARG B 108 ? 0.6315 0.5419 0.5069 -0.1747 0.1037  -0.1182 108 ARG L NH1 
2436 N NH2 . ARG B 108 ? 0.6835 0.5603 0.5257 -0.1820 0.1209  -0.1287 108 ARG L NH2 
2437 N N   . THR B 109 ? 0.6044 0.4522 0.4660 -0.1531 0.1428  -0.1176 109 THR L N   
2438 C CA  . THR B 109 ? 0.6075 0.4308 0.4505 -0.1586 0.1530  -0.1243 109 THR L CA  
2439 C C   . THR B 109 ? 0.6536 0.4693 0.4980 -0.1562 0.1463  -0.1220 109 THR L C   
2440 O O   . THR B 109 ? 0.6980 0.5290 0.5515 -0.1555 0.1342  -0.1185 109 THR L O   
2441 C CB  . THR B 109 ? 0.7192 0.5440 0.5399 -0.1743 0.1584  -0.1348 109 THR L CB  
2442 O OG1 . THR B 109 ? 0.7345 0.5810 0.5568 -0.1809 0.1465  -0.1349 109 THR L OG1 
2443 C CG2 . THR B 109 ? 0.7095 0.5382 0.5249 -0.1780 0.1668  -0.1377 109 THR L CG2 
2444 N N   . VAL B 110 ? 0.7835 0.5744 0.6191 -0.1552 0.1552  -0.1236 110 VAL L N   
2445 C CA  . VAL B 110 ? 0.6367 0.4181 0.4707 -0.1539 0.1500  -0.1213 110 VAL L CA  
2446 C C   . VAL B 110 ? 0.7104 0.4998 0.5311 -0.1660 0.1449  -0.1285 110 VAL L C   
2447 O O   . VAL B 110 ? 0.6986 0.4894 0.5044 -0.1770 0.1506  -0.1373 110 VAL L O   
2448 C CB  . VAL B 110 ? 0.7880 0.5410 0.6146 -0.1513 0.1623  -0.1215 110 VAL L CB  
2449 C CG1 . VAL B 110 ? 0.6717 0.4117 0.4778 -0.1623 0.1769  -0.1330 110 VAL L CG1 
2450 C CG2 . VAL B 110 ? 0.7083 0.4515 0.5318 -0.1506 0.1567  -0.1184 110 VAL L CG2 
2451 N N   . ALA B 111 ? 0.7396 0.5353 0.5662 -0.1645 0.1340  -0.1248 111 ALA L N   
2452 C CA  . ALA B 111 ? 0.6814 0.4839 0.4983 -0.1751 0.1293  -0.1308 111 ALA L CA  
2453 C C   . ALA B 111 ? 0.7923 0.5818 0.6058 -0.1737 0.1258  -0.1286 111 ALA L C   
2454 O O   . ALA B 111 ? 0.6841 0.4751 0.5101 -0.1652 0.1186  -0.1203 111 ALA L O   
2455 C CB  . ALA B 111 ? 0.5822 0.4124 0.4125 -0.1765 0.1190  -0.1288 111 ALA L CB  
2456 N N   . ALA B 112 ? 0.6509 0.4277 0.4468 -0.1828 0.1307  -0.1359 112 ALA L N   
2457 C CA  . ALA B 112 ? 0.7044 0.4665 0.4940 -0.1827 0.1287  -0.1343 112 ALA L CA  
2458 C C   . ALA B 112 ? 0.8117 0.5885 0.6068 -0.1859 0.1177  -0.1336 112 ALA L C   
2459 O O   . ALA B 112 ? 0.7094 0.5039 0.5076 -0.1923 0.1145  -0.1377 112 ALA L O   
2460 C CB  . ALA B 112 ? 0.7812 0.5237 0.5503 -0.1914 0.1391  -0.1427 112 ALA L CB  
2461 N N   . PRO B 113 ? 0.6657 0.4355 0.4625 -0.1822 0.1121  -0.1282 113 PRO L N   
2462 C CA  . PRO B 113 ? 0.7572 0.5383 0.5578 -0.1864 0.1034  -0.1286 113 PRO L CA  
2463 C C   . PRO B 113 ? 0.7124 0.4859 0.4972 -0.1976 0.1068  -0.1370 113 PRO L C   
2464 O O   . PRO B 113 ? 0.7279 0.4819 0.4970 -0.2008 0.1143  -0.1405 113 PRO L O   
2465 C CB  . PRO B 113 ? 0.6819 0.4560 0.4869 -0.1794 0.0972  -0.1197 113 PRO L CB  
2466 C CG  . PRO B 113 ? 0.6684 0.4206 0.4644 -0.1753 0.1045  -0.1167 113 PRO L CG  
2467 C CD  . PRO B 113 ? 0.6484 0.4010 0.4453 -0.1740 0.1133  -0.1203 113 PRO L CD  
2468 N N   . SER B 114 ? 0.5844 0.8127 0.6578 -0.2272 -0.0372 -0.1610 114 SER L N   
2469 C CA  . SER B 114 ? 0.4541 0.6728 0.5653 -0.2245 -0.0202 -0.1684 114 SER L CA  
2470 C C   . SER B 114 ? 0.5809 0.7536 0.6646 -0.2291 0.0014  -0.1573 114 SER L C   
2471 O O   . SER B 114 ? 0.5833 0.7297 0.6278 -0.2278 0.0000  -0.1431 114 SER L O   
2472 C CB  . SER B 114 ? 0.4672 0.7017 0.6017 -0.2111 -0.0281 -0.1709 114 SER L CB  
2473 O OG  . SER B 114 ? 0.7285 1.0044 0.8859 -0.2050 -0.0501 -0.1823 114 SER L OG  
2474 N N   . VAL B 115 ? 0.5057 0.6631 0.6038 -0.2358 0.0203  -0.1635 115 VAL L N   
2475 C CA  . VAL B 115 ? 0.6517 0.7619 0.7161 -0.2396 0.0402  -0.1536 115 VAL L CA  
2476 C C   . VAL B 115 ? 0.6099 0.7102 0.6985 -0.2381 0.0638  -0.1555 115 VAL L C   
2477 O O   . VAL B 115 ? 0.6004 0.7252 0.7369 -0.2432 0.0731  -0.1683 115 VAL L O   
2478 C CB  . VAL B 115 ? 0.6505 0.7403 0.6989 -0.2463 0.0447  -0.1571 115 VAL L CB  
2479 C CG1 . VAL B 115 ? 0.7118 0.7503 0.7147 -0.2471 0.0606  -0.1457 115 VAL L CG1 
2480 C CG2 . VAL B 115 ? 0.5707 0.6858 0.6049 -0.2435 0.0210  -0.1606 115 VAL L CG2 
2481 N N   . PHE B 116 ? 0.5883 0.6558 0.6440 -0.2320 0.0733  -0.1445 116 PHE L N   
2482 C CA  . PHE B 116 ? 0.6443 0.7009 0.7136 -0.2276 0.0987  -0.1465 116 PHE L CA  
2483 C C   . PHE B 116 ? 0.6244 0.6251 0.6402 -0.2300 0.1158  -0.1351 116 PHE L C   
2484 O O   . PHE B 116 ? 0.7465 0.7200 0.7147 -0.2300 0.1024  -0.1251 116 PHE L O   
2485 C CB  . PHE B 116 ? 0.6055 0.6764 0.6850 -0.2089 0.0906  -0.1478 116 PHE L CB  
2486 C CG  . PHE B 116 ? 0.5628 0.6842 0.6846 -0.2018 0.0681  -0.1580 116 PHE L CG  
2487 C CD1 . PHE B 116 ? 0.6566 0.7808 0.7542 -0.2009 0.0398  -0.1514 116 PHE L CD1 
2488 C CD2 . PHE B 116 ? 0.5557 0.7249 0.7404 -0.1967 0.0752  -0.1749 116 PHE L CD2 
2489 C CE1 . PHE B 116 ? 0.5395 0.7056 0.6680 -0.1927 0.0183  -0.1603 116 PHE L CE1 
2490 C CE2 . PHE B 116 ? 0.5672 0.7829 0.7885 -0.1876 0.0512  -0.1858 116 PHE L CE2 
2491 C CZ  . PHE B 116 ? 0.5153 0.7256 0.7050 -0.1843 0.0223  -0.1779 116 PHE L CZ  
2492 N N   . ILE B 117 ? 0.6311 0.6178 0.6546 -0.2333 0.1458  -0.1375 117 ILE L N   
2493 C CA  . ILE B 117 ? 0.7322 0.6631 0.7014 -0.2335 0.1642  -0.1275 117 ILE L CA  
2494 C C   . ILE B 117 ? 0.8135 0.7415 0.7871 -0.2218 0.1871  -0.1298 117 ILE L C   
2495 O O   . ILE B 117 ? 0.7296 0.7000 0.7571 -0.2218 0.2027  -0.1413 117 ILE L O   
2496 C CB  . ILE B 117 ? 0.6680 0.5710 0.6238 -0.2493 0.1811  -0.1263 117 ILE L CB  
2497 C CG1 . ILE B 117 ? 0.8580 0.6977 0.7448 -0.2460 0.1926  -0.1147 117 ILE L CG1 
2498 C CG2 . ILE B 117 ? 0.6184 0.5455 0.6236 -0.2630 0.2088  -0.1356 117 ILE L CG2 
2499 C CD1 . ILE B 117 ? 0.8919 0.6906 0.7476 -0.2566 0.2004  -0.1112 117 ILE L CD1 
2500 N N   . PHE B 118 ? 0.8009 0.6832 0.7190 -0.2108 0.1877  -0.1213 118 PHE L N   
2501 C CA  . PHE B 118 ? 0.7655 0.6390 0.6771 -0.1938 0.2062  -0.1248 118 PHE L CA  
2502 C C   . PHE B 118 ? 0.8933 0.7121 0.7491 -0.1953 0.2309  -0.1177 118 PHE L C   
2503 O O   . PHE B 118 ? 0.9055 0.6756 0.7015 -0.1944 0.2168  -0.1080 118 PHE L O   
2504 C CB  . PHE B 118 ? 0.8459 0.7063 0.7342 -0.1747 0.1799  -0.1229 118 PHE L CB  
2505 C CG  . PHE B 118 ? 0.8002 0.7086 0.7354 -0.1681 0.1568  -0.1296 118 PHE L CG  
2506 C CD1 . PHE B 118 ? 0.6570 0.6089 0.6421 -0.1505 0.1646  -0.1437 118 PHE L CD1 
2507 C CD2 . PHE B 118 ? 0.7147 0.6282 0.6427 -0.1779 0.1270  -0.1231 118 PHE L CD2 
2508 C CE1 . PHE B 118 ? 0.8400 0.8335 0.8635 -0.1410 0.1402  -0.1506 118 PHE L CE1 
2509 C CE2 . PHE B 118 ? 0.7063 0.6593 0.6694 -0.1709 0.1054  -0.1284 118 PHE L CE2 
2510 C CZ  . PHE B 118 ? 0.7039 0.6938 0.7129 -0.1515 0.1106  -0.1419 118 PHE L CZ  
2511 N N   . PRO B 119 ? 0.8529 0.6791 0.7236 -0.1988 0.2674  -0.1224 119 PRO L N   
2512 C CA  . PRO B 119 ? 0.9588 0.7297 0.7683 -0.1967 0.2925  -0.1155 119 PRO L CA  
2513 C C   . PRO B 119 ? 0.9293 0.6736 0.7003 -0.1707 0.2878  -0.1173 119 PRO L C   
2514 O O   . PRO B 119 ? 0.9309 0.7059 0.7325 -0.1532 0.2749  -0.1262 119 PRO L O   
2515 C CB  . PRO B 119 ? 0.9210 0.7212 0.7672 -0.2098 0.3350  -0.1218 119 PRO L CB  
2516 C CG  . PRO B 119 ? 0.8447 0.7235 0.7747 -0.2064 0.3306  -0.1371 119 PRO L CG  
2517 C CD  . PRO B 119 ? 0.7747 0.6641 0.7192 -0.2072 0.2883  -0.1352 119 PRO L CD  
2518 N N   . PRO B 120 ? 1.0415 0.7237 0.7404 -0.1654 0.2954  -0.1100 120 PRO L N   
2519 C CA  . PRO B 120 ? 1.0726 0.7218 0.7290 -0.1402 0.2905  -0.1137 120 PRO L CA  
2520 C C   . PRO B 120 ? 1.0487 0.7327 0.7366 -0.1216 0.3216  -0.1274 120 PRO L C   
2521 O O   . PRO B 120 ? 0.9560 0.6689 0.6708 -0.1323 0.3586  -0.1306 120 PRO L O   
2522 C CB  . PRO B 120 ? 1.1710 0.7497 0.7452 -0.1418 0.2950  -0.1043 120 PRO L CB  
2523 C CG  . PRO B 120 ? 0.9946 0.5739 0.5726 -0.1627 0.3192  -0.0977 120 PRO L CG  
2524 C CD  . PRO B 120 ? 1.1161 0.7501 0.7635 -0.1797 0.3063  -0.0991 120 PRO L CD  
2525 N N   . SER B 121 ? 1.1544 0.8355 0.8375 -0.0938 0.3060  -0.1364 121 SER L N   
2526 C CA  . SER B 121 ? 1.1481 0.8683 0.8622 -0.0682 0.3312  -0.1534 121 SER L CA  
2527 C C   . SER B 121 ? 1.2210 0.9063 0.8821 -0.0596 0.3678  -0.1549 121 SER L C   
2528 O O   . SER B 121 ? 1.2125 0.8326 0.8040 -0.0689 0.3671  -0.1427 121 SER L O   
2529 C CB  . SER B 121 ? 1.1390 0.8509 0.8484 -0.0351 0.3004  -0.1629 121 SER L CB  
2530 O OG  . SER B 121 ? 1.1631 0.7908 0.7882 -0.0248 0.2792  -0.1562 121 SER L OG  
2531 N N   . ASP B 122 ? 1.1889 0.9233 0.8840 -0.0402 0.4001  -0.1716 122 ASP L N   
2532 C CA  . ASP B 122 ? 1.2123 0.9194 0.8559 -0.0279 0.4374  -0.1754 122 ASP L CA  
2533 C C   . ASP B 122 ? 1.2749 0.9008 0.8334 0.0020  0.4138  -0.1764 122 ASP L C   
2534 O O   . ASP B 122 ? 1.3090 0.8726 0.7925 0.0004  0.4257  -0.1692 122 ASP L O   
2535 C CB  . ASP B 122 ? 1.4851 1.2756 1.1900 -0.0110 0.4764  -0.1967 122 ASP L CB  
2536 C CG  . ASP B 122 ? 1.4541 1.3176 1.2316 -0.0488 0.5093  -0.1956 122 ASP L CG  
2537 O OD1 . ASP B 122 ? 1.3956 1.2858 1.2234 -0.0711 0.4865  -0.1904 122 ASP L OD1 
2538 O OD2 . ASP B 122 ? 1.4503 1.3431 1.2321 -0.0576 0.5586  -0.2004 122 ASP L OD2 
2539 N N   . GLU B 123 ? 1.2759 0.8954 0.8396 0.0290  0.3782  -0.1854 123 GLU L N   
2540 C CA  . GLU B 123 ? 1.2683 0.8052 0.7496 0.0567  0.3543  -0.1884 123 GLU L CA  
2541 C C   . GLU B 123 ? 1.3049 0.7659 0.7230 0.0316  0.3219  -0.1695 123 GLU L C   
2542 O O   . GLU B 123 ? 1.3550 0.7407 0.6931 0.0437  0.3111  -0.1699 123 GLU L O   
2543 C CB  . GLU B 123 ? 1.3251 0.8677 0.8237 0.0924  0.3243  -0.2029 123 GLU L CB  
2544 C CG  . GLU B 123 ? 1.3685 0.9702 0.9433 0.0804  0.3022  -0.2005 123 GLU L CG  
2545 C CD  . GLU B 123 ? 1.5199 1.1273 1.1077 0.1223  0.2756  -0.2165 123 GLU L CD  
2546 O OE1 . GLU B 123 ? 1.5575 1.0839 1.0730 0.1466  0.2492  -0.2185 123 GLU L OE1 
2547 O OE2 . GLU B 123 ? 1.4939 1.1836 1.1610 0.1317  0.2791  -0.2279 123 GLU L OE2 
2548 N N   . GLU B 124 ? 1.1788 0.6609 0.6312 -0.0022 0.3054  -0.1551 124 GLU L N   
2549 C CA  . GLU B 124 ? 1.2400 0.6639 0.6379 -0.0258 0.2782  -0.1398 124 GLU L CA  
2550 C C   . GLU B 124 ? 1.3952 0.7885 0.7451 -0.0367 0.3042  -0.1331 124 GLU L C   
2551 O O   . GLU B 124 ? 1.4308 0.7576 0.7071 -0.0366 0.2882  -0.1291 124 GLU L O   
2552 C CB  . GLU B 124 ? 1.1224 0.5824 0.5688 -0.0550 0.2540  -0.1287 124 GLU L CB  
2553 C CG  . GLU B 124 ? 1.2034 0.6141 0.5989 -0.0757 0.2207  -0.1167 124 GLU L CG  
2554 C CD  . GLU B 124 ? 1.3524 0.8045 0.7911 -0.1049 0.2072  -0.1066 124 GLU L CD  
2555 O OE1 . GLU B 124 ? 1.1549 0.6678 0.6624 -0.1090 0.2157  -0.1087 124 GLU L OE1 
2556 O OE2 . GLU B 124 ? 1.4340 0.8604 0.8377 -0.1222 0.1871  -0.0987 124 GLU L OE2 
2557 N N   . LEU B 125 ? 1.2089 0.6467 0.5961 -0.0473 0.3432  -0.1318 125 LEU L N   
2558 C CA  . LEU B 125 ? 1.4122 0.8130 0.7450 -0.0563 0.3708  -0.1240 125 LEU L CA  
2559 C C   . LEU B 125 ? 1.4997 0.8525 0.7629 -0.0276 0.3879  -0.1334 125 LEU L C   
2560 O O   . LEU B 125 ? 1.6116 0.9149 0.8177 -0.0288 0.3804  -0.1222 125 LEU L O   
2561 C CB  . LEU B 125 ? 1.3487 0.8027 0.7332 -0.0764 0.4117  -0.1208 125 LEU L CB  
2562 C CG  . LEU B 125 ? 1.3581 0.8406 0.7905 -0.1073 0.3973  -0.1101 125 LEU L CG  
2563 C CD1 . LEU B 125 ? 1.1901 0.7386 0.6934 -0.1251 0.4340  -0.1132 125 LEU L CD1 
2564 C CD2 . LEU B 125 ? 1.4154 0.8366 0.7825 -0.1220 0.3872  -0.0952 125 LEU L CD2 
2565 N N   . LYS B 126 ? 1.5122 0.8919 0.7980 0.0013  0.3984  -0.1502 126 LYS L N   
2566 C CA  . LYS B 126 ? 1.5314 0.8769 0.7636 0.0328  0.4086  -0.1593 126 LYS L CA  
2567 C C   . LYS B 126 ? 1.6995 0.9655 0.8606 0.0426  0.3634  -0.1557 126 LYS L C   
2568 O O   . LYS B 126 ? 1.7390 0.9692 0.8508 0.0606  0.3637  -0.1560 126 LYS L O   
2569 C CB  . LYS B 126 ? 1.5429 0.9370 0.8148 0.0669  0.4280  -0.1830 126 LYS L CB  
2570 C CG  . LYS B 126 ? 1.7651 1.1931 1.0388 0.0853  0.4669  -0.1902 126 LYS L CG  
2571 C CD  . LYS B 126 ? 1.7057 1.2173 1.0498 0.1110  0.4925  -0.2143 126 LYS L CD  
2572 C CE  . LYS B 126 ? 1.6454 1.2325 1.0781 0.0807  0.5075  -0.2123 126 LYS L CE  
2573 N NZ  . LYS B 126 ? 1.6149 1.2904 1.1310 0.1077  0.5114  -0.2351 126 LYS L NZ  
2574 N N   . SER B 127 ? 1.5897 0.8311 0.7468 0.0287  0.3243  -0.1524 127 SER L N   
2575 C CA  . SER B 127 ? 1.5793 0.7544 0.6789 0.0280  0.2793  -0.1464 127 SER L CA  
2576 C C   . SER B 127 ? 1.6619 0.8168 0.7358 0.0023  0.2660  -0.1283 127 SER L C   
2577 O O   . SER B 127 ? 1.6989 0.8095 0.7320 -0.0017 0.2301  -0.1231 127 SER L O   
2578 C CB  . SER B 127 ? 1.6730 0.8345 0.7818 0.0210  0.2416  -0.1500 127 SER L CB  
2579 O OG  . SER B 127 ? 1.6200 0.8207 0.7749 -0.0125 0.2316  -0.1381 127 SER L OG  
2580 N N   . GLY B 128 ? 1.5460 0.7328 0.6443 -0.0145 0.2922  -0.1190 128 GLY L N   
2581 C CA  . GLY B 128 ? 1.6073 0.7723 0.6794 -0.0313 0.2799  -0.1036 128 GLY L CA  
2582 C C   . GLY B 128 ? 1.6584 0.8436 0.7582 -0.0586 0.2573  -0.0958 128 GLY L C   
2583 O O   . GLY B 128 ? 1.6012 0.7727 0.6829 -0.0684 0.2453  -0.0851 128 GLY L O   
2584 N N   . THR B 129 ? 1.5461 1.0492 0.7584 -0.1454 0.2834  -0.2592 129 THR L N   
2585 C CA  . THR B 129 ? 1.5023 0.9996 0.7369 -0.1535 0.2579  -0.2464 129 THR L CA  
2586 C C   . THR B 129 ? 1.4449 0.9792 0.7170 -0.1455 0.2701  -0.2335 129 THR L C   
2587 O O   . THR B 129 ? 1.5937 1.1582 0.8858 -0.1289 0.2986  -0.2351 129 THR L O   
2588 C CB  . THR B 129 ? 1.5100 0.9775 0.7670 -0.1426 0.2445  -0.2547 129 THR L CB  
2589 O OG1 . THR B 129 ? 1.6183 1.0865 0.9002 -0.1494 0.2212  -0.2422 129 THR L OG1 
2590 C CG2 . THR B 129 ? 1.4694 0.9422 0.7615 -0.1124 0.2696  -0.2649 129 THR L CG2 
2591 N N   . ALA B 130 ? 1.2798 0.8225 0.5791 -0.1549 0.2420  -0.2144 130 ALA L N   
2592 C CA  . ALA B 130 ? 1.3685 0.9522 0.7183 -0.1489 0.2418  -0.1944 130 ALA L CA  
2593 C C   . ALA B 130 ? 1.1947 0.7732 0.5860 -0.1448 0.2162  -0.1854 130 ALA L C   
2594 O O   . ALA B 130 ? 1.3295 0.8875 0.7076 -0.1581 0.1892  -0.1812 130 ALA L O   
2595 C CB  . ALA B 130 ? 1.3049 0.9095 0.6354 -0.1702 0.2354  -0.1764 130 ALA L CB  
2596 N N   . SER B 131 ? 1.1721 0.7722 0.6139 -0.1264 0.2248  -0.1816 131 SER L N   
2597 C CA  . SER B 131 ? 1.1767 0.7768 0.6592 -0.1215 0.2045  -0.1737 131 SER L CA  
2598 C C   . SER B 131 ? 1.1286 0.7671 0.6524 -0.1178 0.2067  -0.1563 131 SER L C   
2599 O O   . SER B 131 ? 1.1410 0.8046 0.6921 -0.1035 0.2270  -0.1555 131 SER L O   
2600 C CB  . SER B 131 ? 1.0042 0.5860 0.5041 -0.1050 0.2097  -0.1869 131 SER L CB  
2601 O OG  . SER B 131 ? 1.3847 0.9278 0.8414 -0.1102 0.2096  -0.2044 131 SER L OG  
2602 N N   . VAL B 132 ? 1.0268 0.6686 0.5546 -0.1305 0.1850  -0.1421 132 VAL L N   
2603 C CA  . VAL B 132 ? 0.9458 0.6160 0.5088 -0.1300 0.1821  -0.1264 132 VAL L CA  
2604 C C   . VAL B 132 ? 1.0133 0.6809 0.6130 -0.1198 0.1696  -0.1263 132 VAL L C   
2605 O O   . VAL B 132 ? 0.9860 0.6320 0.5807 -0.1226 0.1502  -0.1292 132 VAL L O   
2606 C CB  . VAL B 132 ? 1.0082 0.6766 0.5519 -0.1492 0.1654  -0.1121 132 VAL L CB  
2607 C CG1 . VAL B 132 ? 0.8994 0.5950 0.4721 -0.1518 0.1654  -0.0968 132 VAL L CG1 
2608 C CG2 . VAL B 132 ? 1.0442 0.7095 0.5430 -0.1632 0.1742  -0.1125 132 VAL L CG2 
2609 N N   . GLN B 133 ? 0.9237 0.6166 0.5608 -0.1086 0.1803  -0.1217 133 GLN L N   
2610 C CA  . GLN B 133 ? 0.8366 0.5307 0.5075 -0.0999 0.1709  -0.1209 133 GLN L CA  
2611 C C   . GLN B 133 ? 0.8718 0.5855 0.5644 -0.1059 0.1611  -0.1069 133 GLN L C   
2612 O O   . GLN B 133 ? 0.8875 0.6259 0.5867 -0.1104 0.1701  -0.0967 133 GLN L O   
2613 C CB  . GLN B 133 ? 0.8341 0.5379 0.5303 -0.0830 0.1879  -0.1259 133 GLN L CB  
2614 C CG  . GLN B 133 ? 0.9293 0.6358 0.6585 -0.0766 0.1779  -0.1231 133 GLN L CG  
2615 C CD  . GLN B 133 ? 0.9058 0.6236 0.6628 -0.0606 0.1927  -0.1231 133 GLN L CD  
2616 O OE1 . GLN B 133 ? 0.8948 0.6377 0.6650 -0.0536 0.2091  -0.1172 133 GLN L OE1 
2617 N NE2 . GLN B 133 ? 0.8005 0.5014 0.5680 -0.0550 0.1863  -0.1280 133 GLN L NE2 
2618 N N   . CYS B 134 ? 0.8240 0.5272 0.5263 -0.1066 0.1431  -0.1065 134 CYS L N   
2619 C CA  . CYS B 134 ? 0.7683 0.4845 0.4904 -0.1100 0.1342  -0.0970 134 CYS L CA  
2620 C C   . CYS B 134 ? 0.8057 0.5325 0.5597 -0.0997 0.1349  -0.0989 134 CYS L C   
2621 O O   . CYS B 134 ? 0.7190 0.4324 0.4757 -0.0948 0.1277  -0.1065 134 CYS L O   
2622 C CB  . CYS B 134 ? 0.9555 0.6506 0.6614 -0.1176 0.1139  -0.0955 134 CYS L CB  
2623 S SG  . CYS B 134 ? 1.0587 0.7597 0.7760 -0.1239 0.1038  -0.0859 134 CYS L SG  
2624 N N   . LEU B 135 ? 0.7465 0.4993 0.5243 -0.0984 0.1426  -0.0903 135 LEU L N   
2625 C CA  . LEU B 135 ? 0.8441 0.6099 0.6514 -0.0900 0.1445  -0.0892 135 LEU L CA  
2626 C C   . LEU B 135 ? 0.7440 0.5186 0.5626 -0.0965 0.1331  -0.0833 135 LEU L C   
2627 O O   . LEU B 135 ? 0.7421 0.5265 0.5571 -0.1063 0.1312  -0.0751 135 LEU L O   
2628 C CB  . LEU B 135 ? 0.7278 0.5184 0.5556 -0.0823 0.1613  -0.0825 135 LEU L CB  
2629 C CG  . LEU B 135 ? 0.7885 0.5946 0.6480 -0.0749 0.1620  -0.0769 135 LEU L CG  
2630 C CD1 . LEU B 135 ? 0.7736 0.5565 0.6331 -0.0678 0.1577  -0.0869 135 LEU L CD1 
2631 C CD2 . LEU B 135 ? 0.6912 0.5245 0.5735 -0.0656 0.1776  -0.0676 135 LEU L CD2 
2632 N N   . LEU B 136 ? 0.7216 0.4924 0.5515 -0.0924 0.1259  -0.0879 136 LEU L N   
2633 C CA  . LEU B 136 ? 0.7053 0.4851 0.5452 -0.0968 0.1177  -0.0850 136 LEU L CA  
2634 C C   . LEU B 136 ? 0.6672 0.4670 0.5332 -0.0928 0.1224  -0.0800 136 LEU L C   
2635 O O   . LEU B 136 ? 0.6953 0.4895 0.5688 -0.0866 0.1226  -0.0846 136 LEU L O   
2636 C CB  . LEU B 136 ? 0.6761 0.4386 0.5067 -0.0954 0.1056  -0.0941 136 LEU L CB  
2637 C CG  . LEU B 136 ? 0.7744 0.5152 0.5815 -0.0991 0.0958  -0.0969 136 LEU L CG  
2638 C CD1 . LEU B 136 ? 0.7412 0.4676 0.5280 -0.1011 0.0977  -0.0970 136 LEU L CD1 
2639 C CD2 . LEU B 136 ? 0.6627 0.3946 0.4715 -0.0928 0.0851  -0.1048 136 LEU L CD2 
2640 N N   . ASN B 137 ? 0.5820 0.4044 0.4607 -0.0983 0.1247  -0.0691 137 ASN L N   
2641 C CA  . ASN B 137 ? 0.6705 0.5137 0.5744 -0.0951 0.1286  -0.0603 137 ASN L CA  
2642 C C   . ASN B 137 ? 0.7101 0.5641 0.6189 -0.1033 0.1205  -0.0580 137 ASN L C   
2643 O O   . ASN B 137 ? 0.6878 0.5448 0.5858 -0.1136 0.1155  -0.0564 137 ASN L O   
2644 C CB  . ASN B 137 ? 0.6994 0.5671 0.6182 -0.0949 0.1373  -0.0467 137 ASN L CB  
2645 C CG  . ASN B 137 ? 0.9343 0.8105 0.8767 -0.0819 0.1456  -0.0412 137 ASN L CG  
2646 O OD1 . ASN B 137 ? 0.9517 0.8059 0.8898 -0.0718 0.1491  -0.0506 137 ASN L OD1 
2647 N ND2 . ASN B 137 ? 0.9896 0.8956 0.9561 -0.0825 0.1474  -0.0252 137 ASN L ND2 
2648 N N   . ASN B 138 ? 0.7315 0.5892 0.6533 -0.0999 0.1193  -0.0580 138 ASN L N   
2649 C CA  . ASN B 138 ? 0.6357 0.5103 0.5647 -0.1081 0.1142  -0.0532 138 ASN L CA  
2650 C C   . ASN B 138 ? 0.6582 0.5257 0.5680 -0.1148 0.1082  -0.0631 138 ASN L C   
2651 O O   . ASN B 138 ? 0.8171 0.6914 0.7184 -0.1250 0.1054  -0.0595 138 ASN L O   
2652 C CB  . ASN B 138 ? 0.7192 0.6196 0.6635 -0.1142 0.1154  -0.0360 138 ASN L CB  
2653 C CG  . ASN B 138 ? 0.8372 0.7434 0.8018 -0.1031 0.1228  -0.0264 138 ASN L CG  
2654 O OD1 . ASN B 138 ? 0.7899 0.6817 0.7601 -0.0933 0.1254  -0.0304 138 ASN L OD1 
2655 N ND2 . ASN B 138 ? 0.9130 0.8402 0.8887 -0.1046 0.1263  -0.0137 138 ASN L ND2 
2656 N N   . PHE B 139 ? 0.5892 0.4423 0.4922 -0.1087 0.1058  -0.0756 139 PHE L N   
2657 C CA  . PHE B 139 ? 0.5752 0.4203 0.4632 -0.1098 0.1011  -0.0864 139 PHE L CA  
2658 C C   . PHE B 139 ? 0.6695 0.5257 0.5663 -0.1068 0.1005  -0.0925 139 PHE L C   
2659 O O   . PHE B 139 ? 0.5754 0.4385 0.4865 -0.1046 0.1015  -0.0894 139 PHE L O   
2660 C CB  . PHE B 139 ? 0.6057 0.4248 0.4769 -0.1041 0.0975  -0.0949 139 PHE L CB  
2661 C CG  . PHE B 139 ? 0.6503 0.4602 0.5256 -0.0955 0.0971  -0.0989 139 PHE L CG  
2662 C CD1 . PHE B 139 ? 0.5707 0.3743 0.4458 -0.0943 0.1013  -0.0943 139 PHE L CD1 
2663 C CD2 . PHE B 139 ? 0.6197 0.4282 0.4978 -0.0892 0.0925  -0.1074 139 PHE L CD2 
2664 C CE1 . PHE B 139 ? 0.6578 0.4487 0.5305 -0.0889 0.1003  -0.0993 139 PHE L CE1 
2665 C CE2 . PHE B 139 ? 0.6701 0.4705 0.5497 -0.0848 0.0898  -0.1099 139 PHE L CE2 
2666 C CZ  . PHE B 139 ? 0.6149 0.4037 0.4891 -0.0856 0.0933  -0.1064 139 PHE L CZ  
2667 N N   . TYR B 140 ? 0.6735 0.5308 0.5604 -0.1072 0.0992  -0.1014 140 TYR L N   
2668 C CA  . TYR B 140 ? 0.5932 0.4652 0.4878 -0.1030 0.1002  -0.1090 140 TYR L CA  
2669 C C   . TYR B 140 ? 0.5749 0.4331 0.4539 -0.0953 0.0988  -0.1230 140 TYR L C   
2670 O O   . TYR B 140 ? 0.6256 0.4695 0.4855 -0.1004 0.0981  -0.1254 140 TYR L O   
2671 C CB  . TYR B 140 ? 0.5849 0.4845 0.4872 -0.1134 0.1039  -0.1024 140 TYR L CB  
2672 C CG  . TYR B 140 ? 0.6618 0.5831 0.5743 -0.1106 0.1064  -0.1082 140 TYR L CG  
2673 C CD1 . TYR B 140 ? 0.5657 0.4990 0.4965 -0.1115 0.1051  -0.1020 140 TYR L CD1 
2674 C CD2 . TYR B 140 ? 0.5601 0.4898 0.4632 -0.1074 0.1104  -0.1205 140 TYR L CD2 
2675 C CE1 . TYR B 140 ? 0.5704 0.5292 0.5123 -0.1116 0.1071  -0.1053 140 TYR L CE1 
2676 C CE2 . TYR B 140 ? 0.5853 0.5421 0.5007 -0.1042 0.1147  -0.1254 140 TYR L CE2 
2677 C CZ  . TYR B 140 ? 0.5435 0.5176 0.4797 -0.1074 0.1126  -0.1166 140 TYR L CZ  
2678 O OH  . TYR B 140 ? 0.6119 0.6184 0.5620 -0.1069 0.1164  -0.1193 140 TYR L OH  
2679 N N   . PRO B 141 ? 0.6061 0.4672 0.4927 -0.0832 0.0977  -0.1318 141 PRO L N   
2680 C CA  . PRO B 141 ? 0.6177 0.4981 0.5255 -0.0806 0.0970  -0.1288 141 PRO L CA  
2681 C C   . PRO B 141 ? 0.6421 0.5050 0.5514 -0.0789 0.0912  -0.1241 141 PRO L C   
2682 O O   . PRO B 141 ? 0.6201 0.4588 0.5153 -0.0791 0.0890  -0.1226 141 PRO L O   
2683 C CB  . PRO B 141 ? 0.6019 0.4943 0.5163 -0.0677 0.0974  -0.1401 141 PRO L CB  
2684 C CG  . PRO B 141 ? 0.6718 0.5338 0.5661 -0.0585 0.0948  -0.1493 141 PRO L CG  
2685 C CD  . PRO B 141 ? 0.6491 0.4962 0.5240 -0.0713 0.0967  -0.1454 141 PRO L CD  
2686 N N   . ARG B 142 ? 0.6860 0.5624 0.6105 -0.0792 0.0888  -0.1218 142 ARG L N   
2687 C CA  A ARG B 142 ? 0.6711 0.5297 0.5932 -0.0797 0.0833  -0.1188 142 ARG L CA  
2688 C CA  B ARG B 142 ? 0.6797 0.5381 0.6016 -0.0798 0.0834  -0.1188 142 ARG L CA  
2689 C C   . ARG B 142 ? 0.7026 0.5401 0.6126 -0.0708 0.0762  -0.1245 142 ARG L C   
2690 O O   . ARG B 142 ? 0.7829 0.5975 0.6795 -0.0725 0.0735  -0.1226 142 ARG L O   
2691 C CB  A ARG B 142 ? 0.6803 0.5562 0.6181 -0.0850 0.0801  -0.1154 142 ARG L CB  
2692 C CB  B ARG B 142 ? 0.6857 0.5610 0.6232 -0.0851 0.0802  -0.1153 142 ARG L CB  
2693 C CG  A ARG B 142 ? 0.6878 0.5430 0.6187 -0.0872 0.0732  -0.1145 142 ARG L CG  
2694 C CG  B ARG B 142 ? 0.6849 0.5381 0.6149 -0.0883 0.0746  -0.1135 142 ARG L CG  
2695 C CD  A ARG B 142 ? 0.7492 0.6238 0.6946 -0.0934 0.0665  -0.1124 142 ARG L CD  
2696 C CD  B ARG B 142 ? 0.7865 0.6509 0.7281 -0.0988 0.0718  -0.1080 142 ARG L CD  
2697 N NE  A ARG B 142 ? 0.7352 0.5953 0.6769 -0.1046 0.0648  -0.1072 142 ARG L NE  
2698 N NE  B ARG B 142 ? 0.7690 0.6681 0.7289 -0.1002 0.0688  -0.1080 142 ARG L NE  
2699 C CZ  A ARG B 142 ? 0.8050 0.6445 0.7353 -0.1092 0.0570  -0.1087 142 ARG L CZ  
2700 C CZ  B ARG B 142 ? 0.8087 0.7291 0.7822 -0.1120 0.0675  -0.1013 142 ARG L CZ  
2701 N NH1 A ARG B 142 ? 0.8519 0.6872 0.7753 -0.1043 0.0491  -0.1130 142 ARG L NH1 
2702 N NH1 B ARG B 142 ? 0.8316 0.7355 0.8008 -0.1224 0.0677  -0.0942 142 ARG L NH1 
2703 N NH2 A ARG B 142 ? 0.7582 0.5786 0.6818 -0.1190 0.0562  -0.1056 142 ARG L NH2 
2704 N NH2 B ARG B 142 ? 0.7918 0.7502 0.7835 -0.1130 0.0661  -0.1009 142 ARG L NH2 
2705 N N   . GLU B 143 ? 0.6272 0.4718 0.5410 -0.0608 0.0733  -0.1312 143 GLU L N   
2706 C CA  . GLU B 143 ? 0.6661 0.4905 0.5707 -0.0512 0.0640  -0.1344 143 GLU L CA  
2707 C C   . GLU B 143 ? 0.7629 0.5542 0.6428 -0.0529 0.0634  -0.1340 143 GLU L C   
2708 O O   . GLU B 143 ? 0.7123 0.4988 0.5840 -0.0548 0.0689  -0.1359 143 GLU L O   
2709 C CB  . GLU B 143 ? 0.6849 0.5243 0.6019 -0.0365 0.0622  -0.1415 143 GLU L CB  
2710 C CG  . GLU B 143 ? 0.9339 0.8130 0.8784 -0.0349 0.0618  -0.1403 143 GLU L CG  
2711 C CD  . GLU B 143 ? 0.9234 0.8314 0.8788 -0.0443 0.0727  -0.1392 143 GLU L CD  
2712 O OE1 . GLU B 143 ? 0.9053 0.8058 0.8487 -0.0476 0.0807  -0.1416 143 GLU L OE1 
2713 O OE2 . GLU B 143 ? 0.8464 0.7848 0.8210 -0.0508 0.0720  -0.1344 143 GLU L OE2 
2714 N N   . ALA B 144 ? 0.8097 0.5791 0.6758 -0.0545 0.0562  -0.1308 144 ALA L N   
2715 C CA  . ALA B 144 ? 0.8959 0.6362 0.7377 -0.0585 0.0548  -0.1283 144 ALA L CA  
2716 C C   . ALA B 144 ? 0.9475 0.6679 0.7756 -0.0577 0.0437  -0.1256 144 ALA L C   
2717 O O   . ALA B 144 ? 0.8172 0.5447 0.6500 -0.0600 0.0404  -0.1243 144 ALA L O   
2718 C CB  . ALA B 144 ? 0.6846 0.4266 0.5212 -0.0701 0.0647  -0.1229 144 ALA L CB  
2719 N N   . LYS B 145 ? 0.8733 0.5667 0.6816 -0.0566 0.0367  -0.1241 145 LYS L N   
2720 C CA  . LYS B 145 ? 0.8926 0.5648 0.6836 -0.0579 0.0246  -0.1192 145 LYS L CA  
2721 C C   . LYS B 145 ? 0.8818 0.5362 0.6469 -0.0719 0.0286  -0.1134 145 LYS L C   
2722 O O   . LYS B 145 ? 0.8713 0.5144 0.6255 -0.0770 0.0317  -0.1113 145 LYS L O   
2723 C CB  . LYS B 145 ? 0.9240 0.5770 0.7117 -0.0457 0.0112  -0.1195 145 LYS L CB  
2724 C CG  . LYS B 145 ? 1.0788 0.7127 0.8508 -0.0472 -0.0044 -0.1120 145 LYS L CG  
2725 C CD  . LYS B 145 ? 1.0372 0.6556 0.8136 -0.0307 -0.0194 -0.1110 145 LYS L CD  
2726 C CE  . LYS B 145 ? 1.2937 0.8741 1.0473 -0.0309 -0.0226 -0.1100 145 LYS L CE  
2727 N NZ  . LYS B 145 ? 1.3017 0.8589 1.0568 -0.0131 -0.0390 -0.1080 145 LYS L NZ  
2728 N N   . VAL B 146 ? 0.8984 0.5514 0.6525 -0.0792 0.0288  -0.1107 146 VAL L N   
2729 C CA  . VAL B 146 ? 0.9347 0.5759 0.6641 -0.0917 0.0345  -0.1056 146 VAL L CA  
2730 C C   . VAL B 146 ? 0.9932 0.6130 0.6979 -0.0962 0.0208  -0.1007 146 VAL L C   
2731 O O   . VAL B 146 ? 1.0399 0.6622 0.7446 -0.0952 0.0142  -0.1024 146 VAL L O   
2732 C CB  . VAL B 146 ? 0.8587 0.5160 0.5929 -0.0958 0.0500  -0.1082 146 VAL L CB  
2733 C CG1 . VAL B 146 ? 0.9635 0.6134 0.6735 -0.1064 0.0583  -0.1036 146 VAL L CG1 
2734 C CG2 . VAL B 146 ? 0.9533 0.6320 0.7127 -0.0920 0.0610  -0.1100 146 VAL L CG2 
2735 N N   . GLN B 147 ? 0.9827 0.5811 0.6645 -0.1035 0.0150  -0.0932 147 GLN L N   
2736 C CA  . GLN B 147 ? 1.0123 0.5883 0.6669 -0.1104 0.0005  -0.0857 147 GLN L CA  
2737 C C   . GLN B 147 ? 0.9709 0.5414 0.5963 -0.1277 0.0092  -0.0794 147 GLN L C   
2738 O O   . GLN B 147 ? 0.9808 0.5545 0.6043 -0.1343 0.0185  -0.0761 147 GLN L O   
2739 C CB  . GLN B 147 ? 1.1926 0.7434 0.8436 -0.1037 -0.0178 -0.0800 147 GLN L CB  
2740 C CG  . GLN B 147 ? 1.1076 0.6666 0.7871 -0.0843 -0.0273 -0.0853 147 GLN L CG  
2741 C CD  . GLN B 147 ? 1.2865 0.8177 0.9594 -0.0753 -0.0483 -0.0780 147 GLN L CD  
2742 O OE1 . GLN B 147 ? 1.2773 0.7843 0.9439 -0.0714 -0.0518 -0.0772 147 GLN L OE1 
2743 N NE2 . GLN B 147 ? 1.2501 0.7828 0.9235 -0.0723 -0.0636 -0.0723 147 GLN L NE2 
2744 N N   . TRP B 148 ? 0.9596 0.5244 0.5613 -0.1362 0.0061  -0.0774 148 TRP L N   
2745 C CA  . TRP B 148 ? 1.0907 0.6539 0.6621 -0.1527 0.0161  -0.0724 148 TRP L CA  
2746 C C   . TRP B 148 ? 0.9469 0.4837 0.4865 -0.1653 -0.0012 -0.0587 148 TRP L C   
2747 O O   . TRP B 148 ? 1.0724 0.5916 0.6058 -0.1622 -0.0217 -0.0543 148 TRP L O   
2748 C CB  . TRP B 148 ? 0.9238 0.4949 0.4824 -0.1558 0.0262  -0.0806 148 TRP L CB  
2749 C CG  . TRP B 148 ? 0.9414 0.5344 0.5234 -0.1471 0.0470  -0.0917 148 TRP L CG  
2750 C CD1 . TRP B 148 ? 0.9268 0.5276 0.5330 -0.1360 0.0475  -0.1010 148 TRP L CD1 
2751 C CD2 . TRP B 148 ? 0.9904 0.6013 0.5755 -0.1490 0.0694  -0.0925 148 TRP L CD2 
2752 N NE1 . TRP B 148 ? 0.9015 0.5189 0.5234 -0.1307 0.0678  -0.1075 148 TRP L NE1 
2753 C CE2 . TRP B 148 ? 1.0025 0.6278 0.6139 -0.1369 0.0817  -0.1025 148 TRP L CE2 
2754 C CE3 . TRP B 148 ? 0.9203 0.5391 0.4901 -0.1602 0.0797  -0.0843 148 TRP L CE3 
2755 C CZ2 . TRP B 148 ? 0.8649 0.5106 0.4891 -0.1330 0.1034  -0.1044 148 TRP L CZ2 
2756 C CZ3 . TRP B 148 ? 0.9714 0.6163 0.5562 -0.1568 0.1024  -0.0863 148 TRP L CZ3 
2757 C CH2 . TRP B 148 ? 0.9497 0.6071 0.5622 -0.1419 0.1138  -0.0963 148 TRP L CH2 
2758 N N   . LYS B 149 ? 1.0980 0.6338 0.6188 -0.1803 0.0061  -0.0501 149 LYS L N   
2759 C CA  . LYS B 149 ? 1.1813 0.6918 0.6672 -0.1970 -0.0090 -0.0348 149 LYS L CA  
2760 C C   . LYS B 149 ? 1.0633 0.5877 0.5194 -0.2162 0.0066  -0.0307 149 LYS L C   
2761 O O   . LYS B 149 ? 1.1124 0.6633 0.5782 -0.2190 0.0283  -0.0334 149 LYS L O   
2762 C CB  . LYS B 149 ? 1.1095 0.6012 0.5975 -0.2005 -0.0183 -0.0257 149 LYS L CB  
2763 C CG  . LYS B 149 ? 1.2632 0.7313 0.7698 -0.1821 -0.0372 -0.0283 149 LYS L CG  
2764 C CD  . LYS B 149 ? 1.3102 0.7633 0.8236 -0.1821 -0.0391 -0.0266 149 LYS L CD  
2765 C CE  . LYS B 149 ? 1.4457 0.8739 0.9757 -0.1608 -0.0554 -0.0317 149 LYS L CE  
2766 N NZ  . LYS B 149 ? 1.2691 0.6845 0.8060 -0.1589 -0.0532 -0.0357 149 LYS L NZ  
2767 N N   . VAL B 150 ? 1.1532 0.6625 0.5736 -0.2289 -0.0041 -0.0237 150 VAL L N   
2768 C CA  . VAL B 150 ? 1.1496 0.6708 0.5349 -0.2487 0.0103  -0.0197 150 VAL L CA  
2769 C C   . VAL B 150 ? 1.1939 0.6898 0.5434 -0.2703 -0.0091 0.0010  150 VAL L C   
2770 O O   . VAL B 150 ? 1.3461 0.8157 0.6752 -0.2737 -0.0322 0.0085  150 VAL L O   
2771 C CB  . VAL B 150 ? 1.2391 0.7645 0.6062 -0.2477 0.0168  -0.0317 150 VAL L CB  
2772 C CG1 . VAL B 150 ? 1.2530 0.7902 0.5801 -0.2675 0.0338  -0.0292 150 VAL L CG1 
2773 C CG2 . VAL B 150 ? 1.1008 0.6451 0.5022 -0.2273 0.0338  -0.0509 150 VAL L CG2 
2774 N N   . ASP B 151 ? 1.2425 0.4098 0.6264 -0.0968 0.1522  0.0049  151 ASP L N   
2775 C CA  . ASP B 151 ? 1.4240 0.5466 0.7769 -0.1048 0.1554  0.0098  151 ASP L CA  
2776 C C   . ASP B 151 ? 1.3911 0.4922 0.7345 -0.0976 0.1374  0.0015  151 ASP L C   
2777 O O   . ASP B 151 ? 1.4554 0.5101 0.7607 -0.0902 0.1322  0.0032  151 ASP L O   
2778 C CB  . ASP B 151 ? 1.3889 0.4688 0.6972 -0.0980 0.1630  0.0184  151 ASP L CB  
2779 C CG  . ASP B 151 ? 1.5386 0.6322 0.8506 -0.1059 0.1856  0.0296  151 ASP L CG  
2780 O OD1 . ASP B 151 ? 1.5721 0.6995 0.9170 -0.1225 0.1978  0.0341  151 ASP L OD1 
2781 O OD2 . ASP B 151 ? 1.6077 0.6780 0.8887 -0.0951 0.1913  0.0348  151 ASP L OD2 
2782 N N   . ASN B 152 ? 1.4731 0.6079 0.8505 -0.0982 0.1289  -0.0068 152 ASN L N   
2783 C CA  . ASN B 152 ? 1.5023 0.6223 0.8750 -0.0896 0.1138  -0.0143 152 ASN L CA  
2784 C C   . ASN B 152 ? 1.5555 0.6599 0.9101 -0.0656 0.0987  -0.0162 152 ASN L C   
2785 O O   . ASN B 152 ? 1.5795 0.6627 0.9209 -0.0545 0.0878  -0.0192 152 ASN L O   
2786 C CB  . ASN B 152 ? 1.5625 0.6385 0.9071 -0.1021 0.1173  -0.0119 152 ASN L CB  
2787 C CG  . ASN B 152 ? 1.7199 0.8163 1.0888 -0.1260 0.1247  -0.0121 152 ASN L CG  
2788 O OD1 . ASN B 152 ? 1.8506 0.9550 1.2323 -0.1273 0.1165  -0.0196 152 ASN L OD1 
2789 N ND2 . ASN B 152 ? 1.7045 0.8093 1.0792 -0.1449 0.1401  -0.0029 152 ASN L ND2 
2790 N N   . ALA B 153 ? 1.3772 0.4911 0.7296 -0.0572 0.0974  -0.0136 153 ALA L N   
2791 C CA  . ALA B 153 ? 1.4372 0.5450 0.7787 -0.0370 0.0804  -0.0145 153 ALA L CA  
2792 C C   . ALA B 153 ? 1.4707 0.6284 0.8534 -0.0299 0.0707  -0.0205 153 ALA L C   
2793 O O   . ALA B 153 ? 1.3598 0.5514 0.7678 -0.0376 0.0783  -0.0220 153 ALA L O   
2794 C CB  . ALA B 153 ? 1.3695 0.4528 0.6788 -0.0329 0.0821  -0.0082 153 ALA L CB  
2795 N N   . LEU B 154 ? 1.3970 0.5589 0.7858 -0.0142 0.0546  -0.0226 154 LEU L N   
2796 C CA  . LEU B 154 ? 1.3173 0.5265 0.7467 -0.0071 0.0455  -0.0274 154 LEU L CA  
2797 C C   . LEU B 154 ? 1.2948 0.5196 0.7273 -0.0017 0.0367  -0.0252 154 LEU L C   
2798 O O   . LEU B 154 ? 1.4270 0.6305 0.8357 0.0088  0.0240  -0.0202 154 LEU L O   
2799 C CB  . LEU B 154 ? 1.2732 0.4822 0.7082 0.0093  0.0331  -0.0281 154 LEU L CB  
2800 C CG  . LEU B 154 ? 1.4157 0.6739 0.8945 0.0173  0.0255  -0.0321 154 LEU L CG  
2801 C CD1 . LEU B 154 ? 1.4259 0.7140 0.9338 0.0025  0.0378  -0.0389 154 LEU L CD1 
2802 C CD2 . LEU B 154 ? 1.3845 0.6389 0.8653 0.0356  0.0165  -0.0307 154 LEU L CD2 
2803 N N   . GLN B 155 ? 1.3755 0.6359 0.8354 -0.0090 0.0427  -0.0285 155 GLN L N   
2804 C CA  . GLN B 155 ? 1.2256 0.4978 0.6857 -0.0060 0.0352  -0.0272 155 GLN L CA  
2805 C C   . GLN B 155 ? 1.2474 0.5504 0.7351 0.0059  0.0163  -0.0281 155 GLN L C   
2806 O O   . GLN B 155 ? 1.1984 0.5258 0.7150 0.0109  0.0141  -0.0311 155 GLN L O   
2807 C CB  . GLN B 155 ? 1.1421 0.4377 0.6178 -0.0172 0.0508  -0.0295 155 GLN L CB  
2808 C CG  . GLN B 155 ? 1.2329 0.5072 0.6892 -0.0292 0.0716  -0.0261 155 GLN L CG  
2809 C CD  . GLN B 155 ? 1.3755 0.6012 0.7828 -0.0270 0.0724  -0.0195 155 GLN L CD  
2810 O OE1 . GLN B 155 ? 1.3386 0.5533 0.7259 -0.0225 0.0675  -0.0174 155 GLN L OE1 
2811 N NE2 . GLN B 155 ? 1.2306 0.4237 0.6151 -0.0305 0.0783  -0.0161 155 GLN L NE2 
2812 N N   . SER B 156 ? 1.2604 0.5606 0.7370 0.0100  0.0024  -0.0245 156 SER L N   
2813 C CA  . SER B 156 ? 1.1785 0.5094 0.6817 0.0195  -0.0171 -0.0227 156 SER L CA  
2814 C C   . SER B 156 ? 1.3013 0.6285 0.7904 0.0161  -0.0285 -0.0201 156 SER L C   
2815 O O   . SER B 156 ? 1.2607 0.5509 0.7102 0.0168  -0.0363 -0.0152 156 SER L O   
2816 C CB  . SER B 156 ? 1.3228 0.6421 0.8196 0.0335  -0.0311 -0.0166 156 SER L CB  
2817 O OG  . SER B 156 ? 1.3807 0.7360 0.9092 0.0433  -0.0485 -0.0125 156 SER L OG  
2818 N N   . GLY B 157 ? 1.1734 0.5355 0.6914 0.0124  -0.0297 -0.0234 157 GLY L N   
2819 C CA  . GLY B 157 ? 1.1695 0.5278 0.6744 0.0083  -0.0423 -0.0213 157 GLY L CA  
2820 C C   . GLY B 157 ? 1.2598 0.6024 0.7427 -0.0012 -0.0261 -0.0251 157 GLY L C   
2821 O O   . GLY B 157 ? 1.4582 0.7939 0.9263 -0.0049 -0.0353 -0.0243 157 GLY L O   
2822 N N   . ASN B 158 ? 1.1683 0.5047 0.6478 -0.0051 -0.0023 -0.0282 158 ASN L N   
2823 C CA  . ASN B 158 ? 1.2000 0.5238 0.6598 -0.0116 0.0165  -0.0294 158 ASN L CA  
2824 C C   . ASN B 158 ? 1.1878 0.5527 0.6872 -0.0154 0.0342  -0.0344 158 ASN L C   
2825 O O   . ASN B 158 ? 1.1682 0.5280 0.6574 -0.0197 0.0550  -0.0338 158 ASN L O   
2826 C CB  . ASN B 158 ? 1.2164 0.4967 0.6347 -0.0133 0.0308  -0.0254 158 ASN L CB  
2827 C CG  . ASN B 158 ? 1.3805 0.6620 0.8111 -0.0134 0.0373  -0.0252 158 ASN L CG  
2828 O OD1 . ASN B 158 ? 1.2692 0.5836 0.7384 -0.0120 0.0338  -0.0288 158 ASN L OD1 
2829 N ND2 . ASN B 158 ? 1.2527 0.4947 0.6471 -0.0151 0.0472  -0.0207 158 ASN L ND2 
2830 N N   . SER B 159 ? 1.0720 0.4781 0.6160 -0.0129 0.0269  -0.0381 159 SER L N   
2831 C CA  . SER B 159 ? 1.1036 0.5497 0.6856 -0.0159 0.0415  -0.0430 159 SER L CA  
2832 C C   . SER B 159 ? 0.9801 0.4615 0.5939 -0.0127 0.0295  -0.0459 159 SER L C   
2833 O O   . SER B 159 ? 1.0407 0.5252 0.6599 -0.0078 0.0091  -0.0436 159 SER L O   
2834 C CB  . SER B 159 ? 0.9558 0.4159 0.5610 -0.0168 0.0485  -0.0453 159 SER L CB  
2835 O OG  . SER B 159 ? 1.0553 0.5258 0.6779 -0.0086 0.0319  -0.0458 159 SER L OG  
2836 N N   . GLN B 160 ? 1.0050 0.5144 0.6406 -0.0154 0.0428  -0.0495 160 GLN L N   
2837 C CA  . GLN B 160 ? 1.0156 0.5600 0.6829 -0.0129 0.0351  -0.0524 160 GLN L CA  
2838 C C   . GLN B 160 ? 0.9601 0.5448 0.6677 -0.0129 0.0488  -0.0574 160 GLN L C   
2839 O O   . GLN B 160 ? 0.9584 0.5443 0.6651 -0.0174 0.0671  -0.0580 160 GLN L O   
2840 C CB  . GLN B 160 ? 1.0268 0.5593 0.6725 -0.0157 0.0358  -0.0518 160 GLN L CB  
2841 C CG  . GLN B 160 ? 1.2942 0.8022 0.9151 -0.0161 0.0125  -0.0479 160 GLN L CG  
2842 C CD  . GLN B 160 ? 1.3575 0.9001 1.0155 -0.0140 -0.0063 -0.0474 160 GLN L CD  
2843 O OE1 . GLN B 160 ? 1.4934 1.0603 1.1825 -0.0084 -0.0127 -0.0466 160 GLN L OE1 
2844 N NE2 . GLN B 160 ? 1.1689 0.7120 0.8218 -0.0182 -0.0145 -0.0471 160 GLN L NE2 
2845 N N   . GLU B 161 ? 0.8761 0.4945 0.6192 -0.0079 0.0396  -0.0598 161 GLU L N   
2846 C CA  . GLU B 161 ? 0.7662 0.4224 0.5466 -0.0067 0.0501  -0.0648 161 GLU L CA  
2847 C C   . GLU B 161 ? 0.7491 0.4332 0.5498 -0.0055 0.0513  -0.0669 161 GLU L C   
2848 O O   . GLU B 161 ? 0.7846 0.4636 0.5784 -0.0049 0.0387  -0.0644 161 GLU L O   
2849 C CB  . GLU B 161 ? 0.7440 0.4146 0.5481 0.0006  0.0411  -0.0658 161 GLU L CB  
2850 C CG  . GLU B 161 ? 0.9456 0.5909 0.7325 -0.0009 0.0441  -0.0653 161 GLU L CG  
2851 C CD  . GLU B 161 ? 0.9621 0.6193 0.7692 0.0078  0.0385  -0.0669 161 GLU L CD  
2852 O OE1 . GLU B 161 ? 1.0689 0.7566 0.9053 0.0159  0.0332  -0.0678 161 GLU L OE1 
2853 O OE2 . GLU B 161 ? 1.0797 0.7134 0.8709 0.0072  0.0401  -0.0668 161 GLU L OE2 
2854 N N   . SER B 162 ? 0.7008 0.4134 0.5253 -0.0061 0.0661  -0.0710 162 SER L N   
2855 C CA  . SER B 162 ? 0.7000 0.4418 0.5467 -0.0036 0.0693  -0.0734 162 SER L CA  
2856 C C   . SER B 162 ? 0.6256 0.4032 0.5076 -0.0011 0.0785  -0.0781 162 SER L C   
2857 O O   . SER B 162 ? 0.6873 0.4665 0.5688 -0.0058 0.0911  -0.0790 162 SER L O   
2858 C CB  . SER B 162 ? 0.7555 0.4846 0.5785 -0.0072 0.0823  -0.0721 162 SER L CB  
2859 O OG  . SER B 162 ? 0.8126 0.5629 0.6509 -0.0044 0.0829  -0.0740 162 SER L OG  
2860 N N   . VAL B 163 ? 0.6504 0.4562 0.5621 0.0056  0.0718  -0.0802 163 VAL L N   
2861 C CA  . VAL B 163 ? 0.5622 0.3992 0.5050 0.0097  0.0782  -0.0848 163 VAL L CA  
2862 C C   . VAL B 163 ? 0.6234 0.4897 0.5866 0.0125  0.0854  -0.0870 163 VAL L C   
2863 O O   . VAL B 163 ? 0.5874 0.4554 0.5515 0.0146  0.0780  -0.0850 163 VAL L O   
2864 C CB  . VAL B 163 ? 0.6502 0.4930 0.6090 0.0185  0.0659  -0.0847 163 VAL L CB  
2865 C CG1 . VAL B 163 ? 0.7391 0.5892 0.7077 0.0248  0.0516  -0.0800 163 VAL L CG1 
2866 C CG2 . VAL B 163 ? 0.5559 0.4254 0.5410 0.0235  0.0727  -0.0899 163 VAL L CG2 
2867 N N   . THR B 164 ? 0.6901 0.4341 0.4987 -0.1009 0.0788  -0.1009 164 THR L N   
2868 C CA  . THR B 164 ? 0.7411 0.4861 0.5523 -0.0969 0.0796  -0.0998 164 THR L CA  
2869 C C   . THR B 164 ? 0.6902 0.4440 0.5200 -0.0996 0.0782  -0.0924 164 THR L C   
2870 O O   . THR B 164 ? 0.6625 0.4262 0.5052 -0.1022 0.0782  -0.0891 164 THR L O   
2871 C CB  . THR B 164 ? 0.6399 0.3998 0.4495 -0.0897 0.0888  -0.1046 164 THR L CB  
2872 O OG1 . THR B 164 ? 0.6302 0.4089 0.4519 -0.0914 0.0942  -0.1045 164 THR L OG1 
2873 C CG2 . THR B 164 ? 0.6228 0.3801 0.4174 -0.0874 0.0924  -0.1114 164 THR L CG2 
2874 N N   . GLU B 165 ? 0.6403 0.3891 0.4697 -0.0979 0.0780  -0.0894 165 GLU L N   
2875 C CA  . GLU B 165 ? 0.6855 0.4456 0.5308 -0.0996 0.0805  -0.0822 165 GLU L CA  
2876 C C   . GLU B 165 ? 0.7525 0.5316 0.6018 -0.0928 0.0897  -0.0842 165 GLU L C   
2877 O O   . GLU B 165 ? 0.7241 0.5086 0.5653 -0.0880 0.0931  -0.0909 165 GLU L O   
2878 C CB  . GLU B 165 ? 0.6679 0.4122 0.5074 -0.1011 0.0783  -0.0775 165 GLU L CB  
2879 C CG  . GLU B 165 ? 0.8165 0.5549 0.6410 -0.0898 0.0834  -0.0798 165 GLU L CG  
2880 C CD  . GLU B 165 ? 1.0609 0.7818 0.8653 -0.0839 0.0810  -0.0870 165 GLU L CD  
2881 O OE1 . GLU B 165 ? 1.0335 0.7486 0.8339 -0.0886 0.0767  -0.0913 165 GLU L OE1 
2882 O OE2 . GLU B 165 ? 1.1278 0.8402 0.9188 -0.0729 0.0838  -0.0879 165 GLU L OE2 
2883 N N   . GLN B 166 ? 0.6942 0.4850 0.5559 -0.0933 0.0938  -0.0785 166 GLN L N   
2884 C CA  . GLN B 166 ? 0.6732 0.4795 0.5350 -0.0876 0.1015  -0.0808 166 GLN L CA  
2885 C C   . GLN B 166 ? 0.7425 0.5484 0.5922 -0.0800 0.1029  -0.0824 166 GLN L C   
2886 O O   . GLN B 166 ? 0.7456 0.5386 0.5895 -0.0782 0.1010  -0.0772 166 GLN L O   
2887 C CB  . GLN B 166 ? 0.5764 0.3930 0.4506 -0.0884 0.1067  -0.0741 166 GLN L CB  
2888 C CG  . GLN B 166 ? 0.5709 0.4005 0.4423 -0.0837 0.1142  -0.0782 166 GLN L CG  
2889 C CD  . GLN B 166 ? 0.6034 0.4419 0.4853 -0.0830 0.1209  -0.0725 166 GLN L CD  
2890 O OE1 . GLN B 166 ? 0.7082 0.5481 0.6014 -0.0860 0.1211  -0.0638 166 GLN L OE1 
2891 N NE2 . GLN B 166 ? 0.6483 0.4928 0.5258 -0.0795 0.1270  -0.0776 166 GLN L NE2 
2892 N N   . ASP B 167 ? 0.7161 0.5359 0.5614 -0.0758 0.1058  -0.0895 167 ASP L N   
2893 C CA  . ASP B 167 ? 0.7324 0.5589 0.5686 -0.0662 0.1061  -0.0911 167 ASP L CA  
2894 C C   . ASP B 167 ? 0.7076 0.5363 0.5413 -0.0613 0.1085  -0.0841 167 ASP L C   
2895 O O   . ASP B 167 ? 0.6723 0.5089 0.5111 -0.0645 0.1126  -0.0823 167 ASP L O   
2896 C CB  . ASP B 167 ? 0.6552 0.5030 0.4912 -0.0655 0.1080  -0.1003 167 ASP L CB  
2897 C CG  . ASP B 167 ? 0.7632 0.6251 0.5932 -0.0540 0.1070  -0.1022 167 ASP L CG  
2898 O OD1 . ASP B 167 ? 0.8151 0.6724 0.6405 -0.0478 0.1056  -0.1039 167 ASP L OD1 
2899 O OD2 . ASP B 167 ? 0.7712 0.6494 0.6002 -0.0497 0.1075  -0.1020 167 ASP L OD2 
2900 N N   . SER B 168 ? 0.7402 0.5591 0.5629 -0.0523 0.1068  -0.0798 168 SER L N   
2901 C CA  . SER B 168 ? 0.7917 0.6071 0.6072 -0.0472 0.1093  -0.0713 168 SER L CA  
2902 C C   . SER B 168 ? 0.7521 0.5906 0.5624 -0.0388 0.1104  -0.0744 168 SER L C   
2903 O O   . SER B 168 ? 0.8385 0.6751 0.6396 -0.0338 0.1127  -0.0674 168 SER L O   
2904 C CB  . SER B 168 ? 0.7381 0.5272 0.5388 -0.0401 0.1069  -0.0647 168 SER L CB  
2905 O OG  . SER B 168 ? 1.1504 0.9434 0.9416 -0.0263 0.1040  -0.0697 168 SER L OG  
2906 N N   . LYS B 169 ? 0.7271 0.5875 0.5419 -0.0384 0.1087  -0.0845 169 LYS L N   
2907 C CA  . LYS B 169 ? 0.8095 0.6953 0.6203 -0.0332 0.1077  -0.0889 169 LYS L CA  
2908 C C   . LYS B 169 ? 0.7163 0.6147 0.5327 -0.0447 0.1106  -0.0962 169 LYS L C   
2909 O O   . LYS B 169 ? 0.7227 0.6255 0.5319 -0.0444 0.1128  -0.0951 169 LYS L O   
2910 C CB  . LYS B 169 ? 0.7571 0.6629 0.5686 -0.0240 0.1032  -0.0949 169 LYS L CB  
2911 C CG  . LYS B 169 ? 0.9356 0.8266 0.7366 -0.0080 0.1008  -0.0881 169 LYS L CG  
2912 C CD  . LYS B 169 ? 1.1494 1.0646 0.9537 0.0037  0.0977  -0.0942 169 LYS L CD  
2913 C CE  . LYS B 169 ? 1.2668 1.1567 1.0618 0.0157  0.0979  -0.0907 169 LYS L CE  
2914 N NZ  . LYS B 169 ? 1.1175 0.9824 0.9153 0.0024  0.1005  -0.0926 169 LYS L NZ  
2915 N N   . ASP B 170 ? 0.6214 0.5215 0.4467 -0.0545 0.1112  -0.1035 170 ASP L N   
2916 C CA  . ASP B 170 ? 0.6886 0.5939 0.5149 -0.0651 0.1143  -0.1109 170 ASP L CA  
2917 C C   . ASP B 170 ? 0.7012 0.5863 0.5324 -0.0716 0.1189  -0.1079 170 ASP L C   
2918 O O   . ASP B 170 ? 0.7197 0.6025 0.5491 -0.0786 0.1222  -0.1136 170 ASP L O   
2919 C CB  . ASP B 170 ? 0.7139 0.6357 0.5441 -0.0726 0.1125  -0.1213 170 ASP L CB  
2920 C CG  . ASP B 170 ? 0.8816 0.7918 0.7179 -0.0767 0.1133  -0.1216 170 ASP L CG  
2921 O OD1 . ASP B 170 ? 0.8248 0.7156 0.6624 -0.0730 0.1130  -0.1145 170 ASP L OD1 
2922 O OD2 . ASP B 170 ? 0.9131 0.8337 0.7517 -0.0848 0.1141  -0.1290 170 ASP L OD2 
2923 N N   . SER B 171 ? 0.6971 0.5674 0.5336 -0.0693 0.1186  -0.0992 171 SER L N   
2924 C CA  . SER B 171 ? 0.6008 0.4583 0.4456 -0.0737 0.1216  -0.0944 171 SER L CA  
2925 C C   . SER B 171 ? 0.6637 0.5152 0.5119 -0.0806 0.1212  -0.1001 171 SER L C   
2926 O O   . SER B 171 ? 0.5904 0.4355 0.4433 -0.0823 0.1244  -0.0983 171 SER L O   
2927 C CB  . SER B 171 ? 0.5823 0.4421 0.4256 -0.0719 0.1284  -0.0912 171 SER L CB  
2928 O OG  . SER B 171 ? 0.6701 0.5341 0.5054 -0.0657 0.1294  -0.0858 171 SER L OG  
2929 N N   . THR B 172 ? 0.6367 0.4900 0.4819 -0.0835 0.1181  -0.1061 172 THR L N   
2930 C CA  . THR B 172 ? 0.6282 0.4724 0.4726 -0.0905 0.1183  -0.1104 172 THR L CA  
2931 C C   . THR B 172 ? 0.6381 0.4701 0.4850 -0.0906 0.1135  -0.1064 172 THR L C   
2932 O O   . THR B 172 ? 0.6033 0.4327 0.4515 -0.0865 0.1100  -0.1018 172 THR L O   
2933 C CB  . THR B 172 ? 0.7154 0.5704 0.5533 -0.0964 0.1197  -0.1199 172 THR L CB  
2934 O OG1 . THR B 172 ? 0.6922 0.5616 0.5312 -0.0918 0.1169  -0.1210 172 THR L OG1 
2935 C CG2 . THR B 172 ? 0.6465 0.5105 0.4789 -0.0992 0.1229  -0.1255 172 THR L CG2 
2936 N N   . TYR B 173 ? 0.5700 0.3907 0.4140 -0.0958 0.1131  -0.1082 173 TYR L N   
2937 C CA  . TYR B 173 ? 0.6349 0.4427 0.4763 -0.0969 0.1078  -0.1059 173 TYR L CA  
2938 C C   . TYR B 173 ? 0.6538 0.4600 0.4842 -0.1015 0.1099  -0.1125 173 TYR L C   
2939 O O   . TYR B 173 ? 0.6993 0.5113 0.5259 -0.1067 0.1153  -0.1180 173 TYR L O   
2940 C CB  . TYR B 173 ? 0.6491 0.4452 0.4953 -0.0978 0.1043  -0.1003 173 TYR L CB  
2941 C CG  . TYR B 173 ? 0.6556 0.4582 0.5164 -0.0944 0.1036  -0.0930 173 TYR L CG  
2942 C CD1 . TYR B 173 ? 0.5797 0.3897 0.4453 -0.0913 0.1102  -0.0925 173 TYR L CD1 
2943 C CD2 . TYR B 173 ? 0.6617 0.4623 0.5299 -0.0954 0.0970  -0.0868 173 TYR L CD2 
2944 C CE1 . TYR B 173 ? 0.6309 0.4497 0.5102 -0.0881 0.1118  -0.0853 173 TYR L CE1 
2945 C CE2 . TYR B 173 ? 0.7016 0.5114 0.5851 -0.0948 0.0977  -0.0794 173 TYR L CE2 
2946 C CZ  . TYR B 173 ? 0.7235 0.5442 0.6135 -0.0905 0.1058  -0.0782 173 TYR L CZ  
2947 O OH  . TYR B 173 ? 0.7698 0.6023 0.6754 -0.0897 0.1087  -0.0704 173 TYR L OH  
2948 N N   . SER B 174 ? 0.6357 0.4329 0.4595 -0.1006 0.1062  -0.1122 174 SER L N   
2949 C CA  . SER B 174 ? 0.6529 0.4458 0.4645 -0.1049 0.1093  -0.1170 174 SER L CA  
2950 C C   . SER B 174 ? 0.6801 0.4505 0.4818 -0.1061 0.1032  -0.1134 174 SER L C   
2951 O O   . SER B 174 ? 0.7108 0.4731 0.5157 -0.1032 0.0955  -0.1088 174 SER L O   
2952 C CB  . SER B 174 ? 0.6535 0.4601 0.4625 -0.1002 0.1122  -0.1215 174 SER L CB  
2953 O OG  . SER B 174 ? 0.6945 0.5262 0.5124 -0.0995 0.1164  -0.1251 174 SER L OG  
2954 N N   . LEU B 175 ? 0.6202 0.3804 0.4086 -0.1116 0.1064  -0.1153 175 LEU L N   
2955 C CA  . LEU B 175 ? 0.6689 0.4070 0.4444 -0.1124 0.0999  -0.1114 175 LEU L CA  
2956 C C   . LEU B 175 ? 0.6853 0.4145 0.4402 -0.1158 0.1048  -0.1152 175 LEU L C   
2957 O O   . LEU B 175 ? 0.7429 0.4808 0.4945 -0.1214 0.1149  -0.1193 175 LEU L O   
2958 C CB  . LEU B 175 ? 0.6792 0.4069 0.4552 -0.1137 0.0984  -0.1068 175 LEU L CB  
2959 C CG  . LEU B 175 ? 0.7507 0.4578 0.5140 -0.1124 0.0898  -0.1014 175 LEU L CG  
2960 C CD1 . LEU B 175 ? 0.7571 0.4654 0.5345 -0.1071 0.0841  -0.0949 175 LEU L CD1 
2961 C CD2 . LEU B 175 ? 0.8462 0.5349 0.5855 -0.1175 0.0960  -0.1025 175 LEU L CD2 
2962 N N   . SER B 176 ? 0.7329 0.4454 0.4733 -0.1135 0.0978  -0.1138 176 SER L N   
2963 C CA  . SER B 176 ? 0.7643 0.4644 0.4805 -0.1156 0.1025  -0.1166 176 SER L CA  
2964 C C   . SER B 176 ? 0.8262 0.5010 0.5242 -0.1173 0.0942  -0.1113 176 SER L C   
2965 O O   . SER B 176 ? 0.7964 0.4627 0.4956 -0.1143 0.0810  -0.1078 176 SER L O   
2966 C CB  . SER B 176 ? 0.7108 0.4100 0.4187 -0.1091 0.1021  -0.1210 176 SER L CB  
2967 O OG  . SER B 176 ? 0.8066 0.4918 0.4881 -0.1099 0.1070  -0.1236 176 SER L OG  
2968 N N   . SER B 177 ? 0.7840 0.4474 0.4648 -0.1226 0.1015  -0.1102 177 SER L N   
2969 C CA  . SER B 177 ? 0.8176 0.4546 0.4753 -0.1227 0.0944  -0.1045 177 SER L CA  
2970 C C   . SER B 177 ? 0.7840 0.4066 0.4109 -0.1255 0.1015  -0.1070 177 SER L C   
2971 O O   . SER B 177 ? 0.8550 0.4837 0.4765 -0.1320 0.1166  -0.1100 177 SER L O   
2972 C CB  . SER B 177 ? 0.8676 0.4948 0.5244 -0.1252 0.0976  -0.0994 177 SER L CB  
2973 O OG  . SER B 177 ? 1.0236 0.6241 0.6560 -0.1226 0.0900  -0.0926 177 SER L OG  
2974 N N   . GLU B 178 ? 0.8050 0.4099 0.4115 -0.1215 0.0907  -0.1061 178 GLU L N   
2975 C CA  . GLU B 178 ? 0.9886 0.5778 0.5619 -0.1223 0.0970  -0.1090 178 GLU L CA  
2976 C C   . GLU B 178 ? 0.9495 0.5090 0.4908 -0.1229 0.0900  -0.1021 178 GLU L C   
2977 O O   . GLU B 178 ? 0.9508 0.5005 0.4906 -0.1188 0.0719  -0.0977 178 GLU L O   
2978 C CB  . GLU B 178 ? 0.9116 0.4991 0.4790 -0.1163 0.0908  -0.1152 178 GLU L CB  
2979 C CG  . GLU B 178 ? 0.8726 0.4850 0.4624 -0.1128 0.1004  -0.1218 178 GLU L CG  
2980 C CD  . GLU B 178 ? 1.1970 0.7987 0.7735 -0.1054 0.0955  -0.1279 178 GLU L CD  
2981 O OE1 . GLU B 178 ? 1.3390 0.9292 0.9178 -0.1049 0.0792  -0.1269 178 GLU L OE1 
2982 O OE2 . GLU B 178 ? 1.1823 0.7866 0.7454 -0.1002 0.1083  -0.1339 178 GLU L OE2 
2983 N N   . LEU B 179 ? 0.9947 0.5412 0.5104 -0.1284 0.1040  -0.1007 179 LEU L N   
2984 C CA  . LEU B 179 ? 1.0183 0.5322 0.4949 -0.1282 0.0995  -0.0939 179 LEU L CA  
2985 C C   . LEU B 179 ? 1.0751 0.5761 0.5183 -0.1262 0.1018  -0.0987 179 LEU L C   
2986 O O   . LEU B 179 ? 1.1207 0.6301 0.5570 -0.1297 0.1204  -0.1038 179 LEU L O   
2987 C CB  . LEU B 179 ? 1.0797 0.5806 0.5424 -0.1366 0.1146  -0.0883 179 LEU L CB  
2988 C CG  . LEU B 179 ? 1.0675 0.5298 0.4854 -0.1359 0.1117  -0.0792 179 LEU L CG  
2989 C CD1 . LEU B 179 ? 1.1166 0.5665 0.5342 -0.1251 0.0881  -0.0720 179 LEU L CD1 
2990 C CD2 . LEU B 179 ? 1.1886 0.6350 0.5926 -0.1467 0.1292  -0.0739 179 LEU L CD2 
2991 N N   . THR B 180 ? 1.1537 0.6360 0.5766 -0.1206 0.0830  -0.0975 180 THR L N   
2992 C CA  . THR B 180 ? 1.2403 0.7062 0.6285 -0.1176 0.0822  -0.1037 180 THR L CA  
2993 C C   . THR B 180 ? 1.3257 0.7579 0.6650 -0.1176 0.0789  -0.0971 180 THR L C   
2994 O O   . THR B 180 ? 1.2903 0.7092 0.6224 -0.1151 0.0607  -0.0893 180 THR L O   
2995 C CB  . THR B 180 ? 1.3321 0.7991 0.7295 -0.1135 0.0622  -0.1092 180 THR L CB  
2996 O OG1 . THR B 180 ? 1.5267 0.9971 0.9430 -0.1133 0.0414  -0.1020 180 THR L OG1 
2997 C CG2 . THR B 180 ? 1.1784 0.6707 0.6096 -0.1119 0.0702  -0.1171 180 THR L CG2 
2998 N N   . LEU B 181 ? 1.1971 0.6170 0.5024 -0.1193 0.0969  -0.0998 181 LEU L N   
2999 C CA  . LEU B 181 ? 1.3855 0.7711 0.6378 -0.1194 0.0973  -0.0937 181 LEU L CA  
3000 C C   . LEU B 181 ? 1.3878 0.7606 0.6028 -0.1159 0.1059  -0.1026 181 LEU L C   
3001 O O   . LEU B 181 ? 1.3620 0.7541 0.5937 -0.1133 0.1167  -0.1126 181 LEU L O   
3002 C CB  . LEU B 181 ? 1.2999 0.6788 0.5428 -0.1275 0.1171  -0.0848 181 LEU L CB  
3003 C CG  . LEU B 181 ? 1.3804 0.7621 0.6497 -0.1302 0.1119  -0.0758 181 LEU L CG  
3004 C CD1 . LEU B 181 ? 1.2686 0.6446 0.5303 -0.1420 0.1362  -0.0705 181 LEU L CD1 
3005 C CD2 . LEU B 181 ? 1.4841 0.8397 0.7319 -0.1221 0.0878  -0.0662 181 LEU L CD2 
3006 N N   . SER B 182 ? 1.3688 0.7072 0.5302 -0.1141 0.1010  -0.0987 182 SER L N   
3007 C CA  . SER B 182 ? 1.4692 0.7912 0.5867 -0.1107 0.1143  -0.1061 182 SER L CA  
3008 C C   . SER B 182 ? 1.4289 0.7611 0.5414 -0.1168 0.1475  -0.1037 182 SER L C   
3009 O O   . SER B 182 ? 1.5881 0.9253 0.7136 -0.1256 0.1566  -0.0942 182 SER L O   
3010 C CB  . SER B 182 ? 1.4509 0.7316 0.5085 -0.1073 0.0979  -0.1025 182 SER L CB  
3011 O OG  . SER B 182 ? 1.5978 0.8594 0.6302 -0.1112 0.1023  -0.0887 182 SER L OG  
3012 N N   . LYS B 183 ? 1.4634 0.7987 0.5566 -0.1122 0.1661  -0.1128 183 LYS L N   
3013 C CA  . LYS B 183 ? 1.4869 0.8380 0.5764 -0.1185 0.1991  -0.1110 183 LYS L CA  
3014 C C   . LYS B 183 ? 1.5979 0.9202 0.6474 -0.1278 0.2064  -0.0977 183 LYS L C   
3015 O O   . LYS B 183 ? 1.5852 0.9209 0.6467 -0.1404 0.2273  -0.0911 183 LYS L O   
3016 C CB  . LYS B 183 ? 1.5479 0.9115 0.6317 -0.1068 0.2123  -0.1192 183 LYS L CB  
3017 C CG  . LYS B 183 ? 1.5253 0.9137 0.6128 -0.1116 0.2442  -0.1158 183 LYS L CG  
3018 C CD  . LYS B 183 ? 1.6866 1.0894 0.7704 -0.0959 0.2556  -0.1247 183 LYS L CD  
3019 C CE  . LYS B 183 ? 1.6533 1.0882 0.7449 -0.0998 0.2876  -0.1217 183 LYS L CE  
3020 N NZ  . LYS B 183 ? 1.5387 0.9443 0.5851 -0.1066 0.2947  -0.1116 183 LYS L NZ  
3021 N N   . ALA B 184 ? 1.6298 0.9127 0.6333 -0.1223 0.1880  -0.0927 184 ALA L N   
3022 C CA  . ALA B 184 ? 1.5238 0.7750 0.4857 -0.1285 0.1929  -0.0786 184 ALA L CA  
3023 C C   . ALA B 184 ? 1.6406 0.8849 0.6171 -0.1374 0.1871  -0.0676 184 ALA L C   
3024 O O   . ALA B 184 ? 1.6361 0.8717 0.6019 -0.1491 0.2064  -0.0578 184 ALA L O   
3025 C CB  . ALA B 184 ? 1.5146 0.7281 0.4265 -0.1183 0.1707  -0.0761 184 ALA L CB  
3026 N N   . ASP B 185 ? 1.5647 0.8160 0.5738 -0.1314 0.1594  -0.0680 185 ASP L N   
3027 C CA  . ASP B 185 ? 1.6022 0.8531 0.6375 -0.1359 0.1523  -0.0576 185 ASP L CA  
3028 C C   . ASP B 185 ? 1.5443 0.8279 0.6261 -0.1483 0.1748  -0.0596 185 ASP L C   
3029 O O   . ASP B 185 ? 1.5093 0.7820 0.5940 -0.1572 0.1818  -0.0501 185 ASP L O   
3030 C CB  . ASP B 185 ? 1.5286 0.7878 0.5940 -0.1260 0.1199  -0.0586 185 ASP L CB  
3031 C CG  . ASP B 185 ? 1.7502 0.9765 0.7715 -0.1161 0.0940  -0.0524 185 ASP L CG  
3032 O OD1 . ASP B 185 ? 1.9514 1.1419 0.9182 -0.1163 0.0999  -0.0431 185 ASP L OD1 
3033 O OD2 . ASP B 185 ? 1.8559 1.0929 0.8964 -0.1089 0.0673  -0.0564 185 ASP L OD2 
3034 N N   . TYR B 186 ? 1.3820 0.7040 0.4983 -0.1487 0.1856  -0.0720 186 TYR L N   
3035 C CA  . TYR B 186 ? 1.3550 0.7135 0.5169 -0.1604 0.2049  -0.0748 186 TYR L CA  
3036 C C   . TYR B 186 ? 1.4716 0.8248 0.6099 -0.1760 0.2345  -0.0692 186 TYR L C   
3037 O O   . TYR B 186 ? 1.3497 0.7148 0.5114 -0.1910 0.2470  -0.0657 186 TYR L O   
3038 C CB  . TYR B 186 ? 1.2359 0.6366 0.4368 -0.1541 0.2080  -0.0886 186 TYR L CB  
3039 C CG  . TYR B 186 ? 1.3157 0.7598 0.5644 -0.1650 0.2262  -0.0923 186 TYR L CG  
3040 C CD1 . TYR B 186 ? 1.2262 0.6863 0.5174 -0.1690 0.2165  -0.0914 186 TYR L CD1 
3041 C CD2 . TYR B 186 ? 1.2032 0.6747 0.4543 -0.1707 0.2528  -0.0968 186 TYR L CD2 
3042 C CE1 . TYR B 186 ? 1.2430 0.7424 0.5751 -0.1797 0.2311  -0.0954 186 TYR L CE1 
3043 C CE2 . TYR B 186 ? 1.1856 0.7017 0.4821 -0.1814 0.2673  -0.1003 186 TYR L CE2 
3044 C CZ  . TYR B 186 ? 1.2123 0.7409 0.5478 -0.1864 0.2555  -0.0998 186 TYR L CZ  
3045 O OH  . TYR B 186 ? 1.0913 0.6639 0.4692 -0.1978 0.2682  -0.1039 186 TYR L OH  
3046 N N   . GLU B 187 ? 1.4052 0.7392 0.4952 -0.1741 0.2465  -0.0683 187 GLU L N   
3047 C CA  . GLU B 187 ? 1.4987 0.8280 0.5633 -0.1899 0.2766  -0.0621 187 GLU L CA  
3048 C C   . GLU B 187 ? 1.4368 0.7190 0.4638 -0.2002 0.2766  -0.0464 187 GLU L C   
3049 O O   . GLU B 187 ? 1.6399 0.9212 0.6619 -0.2155 0.2977  -0.0397 187 GLU L O   
3050 C CB  . GLU B 187 ? 1.5375 0.8694 0.5791 -0.1801 0.2850  -0.0650 187 GLU L CB  
3051 C CG  . GLU B 187 ? 1.4667 0.8443 0.5431 -0.1691 0.2907  -0.0793 187 GLU L CG  
3052 C CD  . GLU B 187 ? 1.7862 1.1616 0.8354 -0.1573 0.2988  -0.0817 187 GLU L CD  
3053 O OE1 . GLU B 187 ? 1.8255 1.1748 0.8369 -0.1624 0.3072  -0.0721 187 GLU L OE1 
3054 O OE2 . GLU B 187 ? 1.6813 1.0785 0.7448 -0.1421 0.2971  -0.0931 187 GLU L OE2 
3055 N N   . LYS B 188 ? 1.5881 0.8383 0.6037 -0.1898 0.2493  -0.0400 188 LYS L N   
3056 C CA  . LYS B 188 ? 1.5200 0.7202 0.4950 -0.1948 0.2474  -0.0241 188 LYS L CA  
3057 C C   . LYS B 188 ? 1.4847 0.6867 0.4907 -0.2092 0.2538  -0.0197 188 LYS L C   
3058 O O   . LYS B 188 ? 1.6528 0.8094 0.6241 -0.2145 0.2556  -0.0064 188 LYS L O   
3059 C CB  . LYS B 188 ? 1.6010 0.7691 0.5511 -0.1750 0.2146  -0.0185 188 LYS L CB  
3060 C CG  . LYS B 188 ? 1.7831 0.9319 0.6830 -0.1633 0.2070  -0.0199 188 LYS L CG  
3061 C CD  . LYS B 188 ? 1.8434 0.9695 0.7273 -0.1453 0.1710  -0.0154 188 LYS L CD  
3062 C CE  . LYS B 188 ? 1.8544 0.9562 0.6813 -0.1356 0.1619  -0.0167 188 LYS L CE  
3063 N NZ  . LYS B 188 ? 1.8785 0.9668 0.6958 -0.1196 0.1242  -0.0138 188 LYS L NZ  
3064 N N   . HIS B 189 ? 1.5298 0.7791 0.5958 -0.2151 0.2570  -0.0303 189 HIS L N   
3065 C CA  . HIS B 189 ? 1.5088 0.7593 0.6046 -0.2273 0.2592  -0.0282 189 HIS L CA  
3066 C C   . HIS B 189 ? 1.3821 0.6820 0.5207 -0.2466 0.2815  -0.0377 189 HIS L C   
3067 O O   . HIS B 189 ? 1.5143 0.8554 0.6713 -0.2445 0.2903  -0.0472 189 HIS L O   
3068 C CB  . HIS B 189 ? 1.4071 0.6640 0.5367 -0.2105 0.2312  -0.0308 189 HIS L CB  
3069 C CG  . HIS B 189 ? 1.3978 0.6213 0.4955 -0.1896 0.2061  -0.0233 189 HIS L CG  
3070 N ND1 . HIS B 189 ? 1.6558 0.8261 0.7077 -0.1859 0.2011  -0.0087 189 HIS L ND1 
3071 C CD2 . HIS B 189 ? 1.4863 0.7228 0.5909 -0.1716 0.1837  -0.0284 189 HIS L CD2 
3072 C CE1 . HIS B 189 ? 1.5352 0.6920 0.5698 -0.1656 0.1758  -0.0050 189 HIS L CE1 
3073 N NE2 . HIS B 189 ? 1.5186 0.7151 0.5848 -0.1583 0.1647  -0.0171 189 HIS L NE2 
3074 N N   . LYS B 190 ? 1.4130 0.7078 0.5662 -0.2648 0.2899  -0.0354 190 LYS L N   
3075 C CA  . LYS B 190 ? 1.3741 0.7152 0.5668 -0.2868 0.3098  -0.0436 190 LYS L CA  
3076 C C   . LYS B 190 ? 1.4457 0.8201 0.6935 -0.2846 0.2968  -0.0529 190 LYS L C   
3077 O O   . LYS B 190 ? 1.4163 0.8459 0.7075 -0.2816 0.2977  -0.0641 190 LYS L O   
3078 C CB  . LYS B 190 ? 1.4163 0.7276 0.5807 -0.3158 0.3327  -0.0349 190 LYS L CB  
3079 C CG  . LYS B 190 ? 1.5273 0.8930 0.7375 -0.3405 0.3507  -0.0439 190 LYS L CG  
3080 C CD  . LYS B 190 ? 1.5132 0.8563 0.7101 -0.3654 0.3639  -0.0385 190 LYS L CD  
3081 C CE  . LYS B 190 ? 1.5121 0.8392 0.7230 -0.3813 0.3595  -0.0408 190 LYS L CE  
3082 N NZ  . LYS B 190 ? 1.6456 0.9551 0.8451 -0.4071 0.3722  -0.0384 190 LYS L NZ  
3083 N N   . VAL B 191 ? 1.4454 0.7857 0.6899 -0.2844 0.2853  -0.0484 191 VAL L N   
3084 C CA  . VAL B 191 ? 1.4416 0.8083 0.7325 -0.2851 0.2761  -0.0567 191 VAL L CA  
3085 C C   . VAL B 191 ? 1.4061 0.7821 0.7175 -0.2570 0.2505  -0.0596 191 VAL L C   
3086 O O   . VAL B 191 ? 1.3027 0.6399 0.5877 -0.2406 0.2352  -0.0513 191 VAL L O   
3087 C CB  . VAL B 191 ? 1.3976 0.7208 0.6724 -0.3001 0.2794  -0.0513 191 VAL L CB  
3088 C CG1 . VAL B 191 ? 1.2511 0.6010 0.5705 -0.3006 0.2706  -0.0610 191 VAL L CG1 
3089 C CG2 . VAL B 191 ? 1.3070 0.6174 0.5586 -0.3318 0.3052  -0.0478 191 VAL L CG2 
3090 N N   . TYR B 192 ? 1.1304 0.5589 0.4892 -0.2519 0.2457  -0.0707 192 TYR L N   
3091 C CA  . TYR B 192 ? 1.1367 0.5788 0.5215 -0.2298 0.2234  -0.0743 192 TYR L CA  
3092 C C   . TYR B 192 ? 1.1991 0.6643 0.6236 -0.2344 0.2202  -0.0808 192 TYR L C   
3093 O O   . TYR B 192 ? 1.1903 0.6947 0.6428 -0.2477 0.2313  -0.0889 192 TYR L O   
3094 C CB  . TYR B 192 ? 1.1087 0.5867 0.5089 -0.2174 0.2199  -0.0813 192 TYR L CB  
3095 C CG  . TYR B 192 ? 1.2421 0.6941 0.6002 -0.2091 0.2190  -0.0762 192 TYR L CG  
3096 C CD1 . TYR B 192 ? 1.2889 0.7382 0.6202 -0.2208 0.2398  -0.0747 192 TYR L CD1 
3097 C CD2 . TYR B 192 ? 1.2063 0.6378 0.5508 -0.1904 0.1973  -0.0729 192 TYR L CD2 
3098 C CE1 . TYR B 192 ? 1.2844 0.7075 0.5726 -0.2127 0.2394  -0.0703 192 TYR L CE1 
3099 C CE2 . TYR B 192 ? 1.2051 0.6114 0.5076 -0.1834 0.1948  -0.0690 192 TYR L CE2 
3100 C CZ  . TYR B 192 ? 1.2994 0.6997 0.5719 -0.1939 0.2161  -0.0678 192 TYR L CZ  
3101 O OH  . TYR B 192 ? 1.3151 0.6881 0.5413 -0.1863 0.2141  -0.0642 192 TYR L OH  
3102 N N   . ALA B 193 ? 1.1229 0.5659 0.5497 -0.2225 0.2050  -0.0772 193 ALA L N   
3103 C CA  . ALA B 193 ? 1.1589 0.6130 0.6140 -0.2266 0.2030  -0.0824 193 ALA L CA  
3104 C C   . ALA B 193 ? 1.1674 0.6375 0.6502 -0.2052 0.1838  -0.0840 193 ALA L C   
3105 O O   . ALA B 193 ? 1.0450 0.4986 0.5163 -0.1881 0.1699  -0.0777 193 ALA L O   
3106 C CB  . ALA B 193 ? 1.0790 0.4831 0.5050 -0.2358 0.2083  -0.0761 193 ALA L CB  
3107 N N   . CYS B 194 ? 1.1018 0.6052 0.6207 -0.2073 0.1831  -0.0923 194 CYS L N   
3108 C CA  . CYS B 194 ? 1.0326 0.5525 0.5794 -0.1901 0.1678  -0.0938 194 CYS L CA  
3109 C C   . CYS B 194 ? 0.9637 0.4736 0.5184 -0.1934 0.1691  -0.0958 194 CYS L C   
3110 O O   . CYS B 194 ? 1.0627 0.5882 0.6281 -0.2093 0.1789  -0.1032 194 CYS L O   
3111 C CB  . CYS B 194 ? 0.9471 0.5150 0.5270 -0.1865 0.1654  -0.1016 194 CYS L CB  
3112 S SG  . CYS B 194 ? 1.4965 1.0872 1.1124 -0.1708 0.1507  -0.1039 194 CYS L SG  
3113 N N   . GLU B 195 ? 1.0279 0.5132 0.5769 -0.1779 0.1590  -0.0896 195 GLU L N   
3114 C CA  . GLU B 195 ? 1.0826 0.5539 0.6355 -0.1765 0.1601  -0.0914 195 GLU L CA  
3115 C C   . GLU B 195 ? 1.0610 0.5641 0.6490 -0.1609 0.1493  -0.0939 195 GLU L C   
3116 O O   . GLU B 195 ? 0.9847 0.4954 0.5817 -0.1445 0.1370  -0.0882 195 GLU L O   
3117 C CB  . GLU B 195 ? 1.0463 0.4644 0.5650 -0.1678 0.1590  -0.0820 195 GLU L CB  
3118 C CG  . GLU B 195 ? 1.2480 0.6443 0.7643 -0.1651 0.1624  -0.0846 195 GLU L CG  
3119 C CD  . GLU B 195 ? 1.4695 0.8083 0.9479 -0.1544 0.1626  -0.0749 195 GLU L CD  
3120 O OE1 . GLU B 195 ? 1.5480 0.8711 1.0086 -0.1435 0.1557  -0.0648 195 GLU L OE1 
3121 O OE2 . GLU B 195 ? 1.6489 0.9563 1.1128 -0.1560 0.1693  -0.0775 195 GLU L OE2 
3122 N N   . VAL B 196 ? 0.9253 0.4471 0.5319 -0.1673 0.1539  -0.1021 196 VAL L N   
3123 C CA  . VAL B 196 ? 0.8597 0.4132 0.4983 -0.1552 0.1463  -0.1048 196 VAL L CA  
3124 C C   . VAL B 196 ? 0.9553 0.4891 0.5903 -0.1491 0.1485  -0.1058 196 VAL L C   
3125 O O   . VAL B 196 ? 0.9538 0.4716 0.5752 -0.1630 0.1578  -0.1123 196 VAL L O   
3126 C CB  . VAL B 196 ? 0.8628 0.4588 0.5256 -0.1651 0.1492  -0.1136 196 VAL L CB  
3127 C CG1 . VAL B 196 ? 0.8429 0.4660 0.5338 -0.1529 0.1424  -0.1151 196 VAL L CG1 
3128 C CG2 . VAL B 196 ? 0.8603 0.4735 0.5244 -0.1678 0.1484  -0.1129 196 VAL L CG2 
3129 N N   . THR B 197 ? 0.8943 0.4295 0.5407 -0.1290 0.1403  -0.0999 197 THR L N   
3130 C CA  . THR B 197 ? 0.8633 0.3874 0.5111 -0.1184 0.1427  -0.1010 197 THR L CA  
3131 C C   . THR B 197 ? 0.8806 0.4469 0.5628 -0.1117 0.1388  -0.1039 197 THR L C   
3132 O O   . THR B 197 ? 0.8215 0.4146 0.5251 -0.1042 0.1298  -0.0991 197 THR L O   
3133 C CB  . THR B 197 ? 0.9743 0.4703 0.6096 -0.0980 0.1379  -0.0908 197 THR L CB  
3134 O OG1 . THR B 197 ? 1.0003 0.4537 0.5996 -0.1036 0.1411  -0.0866 197 THR L OG1 
3135 C CG2 . THR B 197 ? 0.9668 0.4482 0.6001 -0.0853 0.1432  -0.0927 197 THR L CG2 
3136 N N   . HIS B 198 ? 0.8680 0.4374 0.5522 -0.1155 0.1454  -0.1117 198 HIS L N   
3137 C CA  . HIS B 198 ? 0.7985 0.4048 0.5107 -0.1096 0.1432  -0.1140 198 HIS L CA  
3138 C C   . HIS B 198 ? 0.8736 0.4677 0.5775 -0.1066 0.1507  -0.1201 198 HIS L C   
3139 O O   . HIS B 198 ? 0.9459 0.5070 0.6230 -0.1158 0.1577  -0.1261 198 HIS L O   
3140 C CB  . HIS B 198 ? 0.7634 0.4025 0.4898 -0.1231 0.1418  -0.1194 198 HIS L CB  
3141 C CG  . HIS B 198 ? 0.7709 0.4443 0.5227 -0.1164 0.1389  -0.1199 198 HIS L CG  
3142 N ND1 . HIS B 198 ? 0.7315 0.4162 0.4848 -0.1206 0.1434  -0.1274 198 HIS L ND1 
3143 C CD2 . HIS B 198 ? 0.7377 0.4340 0.5115 -0.1068 0.1319  -0.1134 198 HIS L CD2 
3144 C CE1 . HIS B 198 ? 0.6968 0.4091 0.4710 -0.1125 0.1400  -0.1246 198 HIS L CE1 
3145 N NE2 . HIS B 198 ? 0.7449 0.4639 0.5323 -0.1050 0.1335  -0.1161 198 HIS L NE2 
3146 N N   . GLN B 199 ? 0.8652 0.4841 0.5902 -0.0945 0.1498  -0.1188 199 GLN L N   
3147 C CA  . GLN B 199 ? 0.8715 0.4800 0.5876 -0.0886 0.1575  -0.1244 199 GLN L CA  
3148 C C   . GLN B 199 ? 0.9047 0.5100 0.6059 -0.1075 0.1620  -0.1369 199 GLN L C   
3149 O O   . GLN B 199 ? 0.9465 0.5247 0.6249 -0.1086 0.1689  -0.1442 199 GLN L O   
3150 C CB  . GLN B 199 ? 0.9109 0.5522 0.6538 -0.0741 0.1565  -0.1197 199 GLN L CB  
3151 C CG  . GLN B 199 ? 1.0793 0.7092 0.8126 -0.0622 0.1658  -0.1233 199 GLN L CG  
3152 C CD  . GLN B 199 ? 1.1352 0.7440 0.8637 -0.0413 0.1690  -0.1163 199 GLN L CD  
3153 O OE1 . GLN B 199 ? 1.1597 0.7261 0.8585 -0.0389 0.1742  -0.1199 199 GLN L OE1 
3154 N NE2 . GLN B 199 ? 1.1034 0.7419 0.8610 -0.0260 0.1658  -0.1061 199 GLN L NE2 
3155 N N   . GLY B 200 ? 0.9862 0.6194 0.6992 -0.1220 0.1578  -0.1399 200 GLY L N   
3156 C CA  . GLY B 200 ? 0.8701 0.5102 0.5743 -0.1406 0.1600  -0.1513 200 GLY L CA  
3157 C C   . GLY B 200 ? 0.8465 0.4586 0.5266 -0.1604 0.1640  -0.1572 200 GLY L C   
3158 O O   . GLY B 200 ? 0.9157 0.5358 0.5894 -0.1788 0.1652  -0.1672 200 GLY L O   
3159 N N   . LEU B 201 ? 0.9993 0.5791 0.6650 -0.1579 0.1657  -0.1509 201 LEU L N   
3160 C CA  . LEU B 201 ? 1.0468 0.5945 0.6862 -0.1776 0.1710  -0.1546 201 LEU L CA  
3161 C C   . LEU B 201 ? 1.0517 0.5427 0.6582 -0.1708 0.1771  -0.1544 201 LEU L C   
3162 O O   . LEU B 201 ? 1.1780 0.6515 0.7825 -0.1494 0.1758  -0.1448 201 LEU L O   
3163 C CB  . LEU B 201 ? 0.9582 0.5107 0.6019 -0.1808 0.1689  -0.1466 201 LEU L CB  
3164 C CG  . LEU B 201 ? 0.9767 0.5804 0.6494 -0.1847 0.1639  -0.1467 201 LEU L CG  
3165 C CD1 . LEU B 201 ? 0.8380 0.4397 0.5105 -0.1823 0.1619  -0.1382 201 LEU L CD1 
3166 C CD2 . LEU B 201 ? 0.8184 0.4454 0.4940 -0.2078 0.1672  -0.1572 201 LEU L CD2 
3167 N N   . SER B 202 ? 1.1127 0.5749 0.6927 -0.1887 0.1832  -0.1651 202 SER L N   
3168 C CA  . SER B 202 ? 1.0496 0.4494 0.5916 -0.1830 0.1901  -0.1660 202 SER L CA  
3169 C C   . SER B 202 ? 1.2220 0.5839 0.7434 -0.1824 0.1922  -0.1556 202 SER L C   
3170 O O   . SER B 202 ? 1.2761 0.5912 0.7709 -0.1680 0.1957  -0.1504 202 SER L O   
3171 C CB  . SER B 202 ? 1.1676 0.5592 0.6931 -0.2022 0.1922  -0.1743 202 SER L CB  
3172 O OG  . SER B 202 ? 1.2316 0.6385 0.7587 -0.2313 0.1922  -0.1764 202 SER L OG  
3173 N N   . SER B 203 ? 1.1585 0.5396 0.6900 -0.1960 0.1904  -0.1520 203 SER L N   
3174 C CA  . SER B 203 ? 1.1755 0.5216 0.6851 -0.1965 0.1926  -0.1420 203 SER L CA  
3175 C C   . SER B 203 ? 1.1416 0.5328 0.6792 -0.1958 0.1864  -0.1350 203 SER L C   
3176 O O   . SER B 203 ? 1.1418 0.5836 0.7083 -0.2054 0.1836  -0.1405 203 SER L O   
3177 C CB  . SER B 203 ? 1.2070 0.5285 0.6903 -0.2213 0.1994  -0.1421 203 SER L CB  
3178 O OG  . SER B 203 ? 1.3829 0.6547 0.8340 -0.2150 0.2026  -0.1310 203 SER L OG  
3179 N N   . PRO B 204 ? 1.1915 0.5646 0.7194 -0.1830 0.1835  -0.1230 204 PRO L N   
3180 C CA  . PRO B 204 ? 1.1581 0.5683 0.7066 -0.1828 0.1777  -0.1174 204 PRO L CA  
3181 C C   . PRO B 204 ? 1.0856 0.5124 0.6334 -0.2114 0.1847  -0.1231 204 PRO L C   
3182 O O   . PRO B 204 ? 1.1259 0.5194 0.6458 -0.2323 0.1944  -0.1259 204 PRO L O   
3183 C CB  . PRO B 204 ? 1.1407 0.5147 0.6663 -0.1670 0.1742  -0.1044 204 PRO L CB  
3184 C CG  . PRO B 204 ? 1.1720 0.5098 0.6827 -0.1473 0.1741  -0.1018 204 PRO L CG  
3185 C CD  . PRO B 204 ? 1.2374 0.5573 0.7356 -0.1637 0.1838  -0.1139 204 PRO L CD  
3186 N N   . VAL B 205 ? 1.0350 0.5138 0.6134 -0.2121 0.1804  -0.1246 205 VAL L N   
3187 C CA  . VAL B 205 ? 1.0123 0.5194 0.5977 -0.2348 0.1870  -0.1297 205 VAL L CA  
3188 C C   . VAL B 205 ? 1.0459 0.5520 0.6234 -0.2319 0.1872  -0.1213 205 VAL L C   
3189 O O   . VAL B 205 ? 1.1109 0.6272 0.6988 -0.2117 0.1777  -0.1153 205 VAL L O   
3190 C CB  . VAL B 205 ? 1.0313 0.5967 0.6539 -0.2353 0.1828  -0.1379 205 VAL L CB  
3191 C CG1 . VAL B 205 ? 1.0924 0.6962 0.7287 -0.2474 0.1871  -0.1397 205 VAL L CG1 
3192 C CG2 . VAL B 205 ? 1.0648 0.6316 0.6879 -0.2484 0.1854  -0.1483 205 VAL L CG2 
3193 N N   . THR B 206 ? 1.0325 0.5258 0.5902 -0.2532 0.1983  -0.1211 206 THR L N   
3194 C CA  . THR B 206 ? 1.0716 0.5618 0.6163 -0.2526 0.2012  -0.1137 206 THR L CA  
3195 C C   . THR B 206 ? 1.1927 0.7295 0.7558 -0.2698 0.2099  -0.1198 206 THR L C   
3196 O O   . THR B 206 ? 1.1436 0.6900 0.7084 -0.2940 0.2198  -0.1263 206 THR L O   
3197 C CB  . THR B 206 ? 1.0691 0.4991 0.5685 -0.2606 0.2089  -0.1054 206 THR L CB  
3198 O OG1 . THR B 206 ? 1.2524 0.6418 0.7355 -0.2393 0.1999  -0.0986 206 THR L OG1 
3199 C CG2 . THR B 206 ? 1.0551 0.4828 0.5378 -0.2614 0.2131  -0.0980 206 THR L CG2 
3200 N N   . LYS B 207 ? 0.9922 0.5585 0.5692 -0.2571 0.2060  -0.1180 207 LYS L N   
3201 C CA  . LYS B 207 ? 1.0891 0.6959 0.6787 -0.2679 0.2156  -0.1219 207 LYS L CA  
3202 C C   . LYS B 207 ? 1.0792 0.6639 0.6406 -0.2647 0.2206  -0.1138 207 LYS L C   
3203 O O   . LYS B 207 ? 1.1318 0.6944 0.6808 -0.2452 0.2099  -0.1075 207 LYS L O   
3204 C CB  . LYS B 207 ? 0.9571 0.6165 0.5840 -0.2537 0.2080  -0.1278 207 LYS L CB  
3205 C CG  . LYS B 207 ? 0.9894 0.6743 0.6429 -0.2560 0.2029  -0.1356 207 LYS L CG  
3206 C CD  . LYS B 207 ? 0.9563 0.6667 0.6184 -0.2822 0.2138  -0.1430 207 LYS L CD  
3207 C CE  . LYS B 207 ? 0.9237 0.6612 0.6100 -0.2835 0.2067  -0.1513 207 LYS L CE  
3208 N NZ  . LYS B 207 ? 1.0218 0.7885 0.7180 -0.3109 0.2148  -0.1594 207 LYS L NZ  
3209 N N   . SER B 208 ? 1.1387 0.7305 0.6894 -0.2846 0.2368  -0.1140 208 SER L N   
3210 C CA  . SER B 208 ? 1.1059 0.6720 0.6233 -0.2836 0.2440  -0.1059 208 SER L CA  
3211 C C   . SER B 208 ? 1.0808 0.6870 0.6068 -0.2981 0.2613  -0.1094 208 SER L C   
3212 O O   . SER B 208 ? 1.0246 0.6785 0.5830 -0.3101 0.2672  -0.1176 208 SER L O   
3213 C CB  . SER B 208 ? 1.1256 0.6286 0.5998 -0.2941 0.2487  -0.0969 208 SER L CB  
3214 O OG  . SER B 208 ? 1.1919 0.6922 0.6621 -0.3238 0.2637  -0.0998 208 SER L OG  
3215 N N   . PHE B 209 ? 1.1089 0.6970 0.6049 -0.2957 0.2694  -0.1030 209 PHE L N   
3216 C CA  . PHE B 209 ? 1.0496 0.6707 0.5473 -0.3086 0.2890  -0.1046 209 PHE L CA  
3217 C C   . PHE B 209 ? 1.2362 0.8121 0.6843 -0.3103 0.2983  -0.0945 209 PHE L C   
3218 O O   . PHE B 209 ? 1.2377 0.7677 0.6560 -0.2942 0.2856  -0.0876 209 PHE L O   
3219 C CB  . PHE B 209 ? 1.1549 0.8303 0.6840 -0.2902 0.2868  -0.1121 209 PHE L CB  
3220 C CG  . PHE B 209 ? 1.1080 0.7617 0.6185 -0.2632 0.2746  -0.1095 209 PHE L CG  
3221 C CD1 . PHE B 209 ? 1.0370 0.6829 0.5601 -0.2438 0.2532  -0.1109 209 PHE L CD1 
3222 C CD2 . PHE B 209 ? 1.2138 0.8550 0.6928 -0.2586 0.2847  -0.1059 209 PHE L CD2 
3223 C CE1 . PHE B 209 ? 1.0058 0.6325 0.5122 -0.2225 0.2410  -0.1091 209 PHE L CE1 
3224 C CE2 . PHE B 209 ? 1.2337 0.8528 0.6926 -0.2358 0.2719  -0.1047 209 PHE L CE2 
3225 C CZ  . PHE B 209 ? 1.1054 0.7177 0.5789 -0.2188 0.2494  -0.1065 209 PHE L CZ  
3226 N N   . ASN B 210 ? 1.3649 0.9564 0.8046 -0.3304 0.3207  -0.0932 210 ASN L N   
3227 C CA  . ASN B 210 ? 1.3281 0.8847 0.7207 -0.3314 0.3328  -0.0840 210 ASN L CA  
3228 C C   . ASN B 210 ? 1.1858 0.7743 0.5825 -0.3110 0.3354  -0.0880 210 ASN L C   
3229 O O   . ASN B 210 ? 1.1872 0.8353 0.6237 -0.3081 0.3407  -0.0970 210 ASN L O   
3230 C CB  . ASN B 210 ? 1.3323 0.8866 0.7100 -0.3651 0.3581  -0.0796 210 ASN L CB  
3231 C CG  . ASN B 210 ? 1.4827 0.9965 0.8493 -0.3870 0.3566  -0.0762 210 ASN L CG  
3232 O OD1 . ASN B 210 ? 1.3616 0.8262 0.7092 -0.3740 0.3395  -0.0720 210 ASN L OD1 
3233 N ND2 . ASN B 210 ? 1.4467 0.9857 0.8341 -0.4135 0.3668  -0.0802 210 ASN L ND2 
3234 N N   . ARG B 211 ? 1.3566 0.9033 0.7098 -0.2956 0.3308  -0.0814 211 ARG L N   
3235 C CA  . ARG B 211 ? 1.2767 0.8423 0.6246 -0.2750 0.3320  -0.0858 211 ARG L CA  
3236 C C   . ARG B 211 ? 1.2894 0.9013 0.6475 -0.2868 0.3597  -0.0891 211 ARG L C   
3237 O O   . ARG B 211 ? 1.3488 0.9504 0.6896 -0.3051 0.3754  -0.0820 211 ARG L O   
3238 C CB  . ARG B 211 ? 1.2876 0.7957 0.5791 -0.2619 0.3239  -0.0775 211 ARG L CB  
3239 C CG  . ARG B 211 ? 1.3198 0.8370 0.5976 -0.2402 0.3227  -0.0831 211 ARG L CG  
3240 C CD  . ARG B 211 ? 1.3159 0.7753 0.5390 -0.2272 0.3085  -0.0758 211 ARG L CD  
3241 N NE  . ARG B 211 ? 1.4263 0.8451 0.6003 -0.2422 0.3235  -0.0637 211 ARG L NE  
3242 C CZ  . ARG B 211 ? 1.4759 0.8940 0.6264 -0.2416 0.3377  -0.0610 211 ARG L CZ  
3243 N NH1 . ARG B 211 ? 1.5093 0.9612 0.6721 -0.2273 0.3424  -0.0699 211 ARG L NH1 
3244 N NH2 . ARG B 211 ? 1.4812 0.8640 0.5974 -0.2536 0.3462  -0.0491 211 ARG L NH2 
3245 N N   . GLY B 212 ? 1.3001 0.9666 0.6957 -0.2727 0.3609  -0.0994 212 GLY L N   
3246 C CA  . GLY B 212 ? 1.3530 1.0756 0.7721 -0.2763 0.3823  -0.1030 212 GLY L CA  
3247 C C   . GLY B 212 ? 1.3475 1.1376 0.8252 -0.2837 0.3859  -0.1115 212 GLY L C   
3248 O O   . GLY B 212 ? 1.4398 1.2858 0.9469 -0.2731 0.3959  -0.1170 212 GLY L O   
3249 N N   . GLU B 213 ? 1.3555 1.1420 0.8526 -0.2990 0.3754  -0.1121 213 GLU L N   
3250 C CA  . GLU B 213 ? 1.4822 1.3313 1.0345 -0.3075 0.3751  -0.1199 213 GLU L CA  
3251 C C   . GLU B 213 ? 1.4806 1.3600 1.0635 -0.2772 0.3589  -0.1281 213 GLU L C   
3252 O O   . GLU B 213 ? 1.4650 1.4066 1.0838 -0.2700 0.3667  -0.1345 213 GLU L O   
3253 C CB  . GLU B 213 ? 1.3386 1.1669 0.8980 -0.3309 0.3654  -0.1184 213 GLU L CB  
3254 C CG  . GLU B 213 ? 1.4274 1.2248 0.9589 -0.3633 0.3810  -0.1105 213 GLU L CG  
3255 C CD  . GLU B 213 ? 1.5712 1.3390 1.1027 -0.3850 0.3722  -0.1100 213 GLU L CD  
3256 O OE1 . GLU B 213 ? 1.3640 1.1226 0.9095 -0.3697 0.3507  -0.1140 213 GLU L OE1 
3257 O OE2 . GLU B 213 ? 1.6267 1.3796 1.1498 -0.4113 0.3795  -0.1063 213 GLU L OE2 
# 
