data_8YWR
# 
_entry.id   8YWR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8YWR         pdb_00008ywr 10.2210/pdb8ywr/pdb 
WWPDB D_1300046429 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-12-04 
3 'Structure model' 1 2 2025-01-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation.year'                    
5 2 'Structure model' '_citation_author.name'             
6 3 'Structure model' '_citation.journal_volume'          
7 3 'Structure model' '_citation.page_first'              
8 3 'Structure model' '_citation.page_last'               
9 3 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YWR 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          4ZS7 
_pdbx_database_related.content_type   re-refinement 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              borshchevskiy@gmail.com 
_pdbx_contact_author.name_first         Valentin 
_pdbx_contact_author.name_last          Borshchevskiy 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4398-9712 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bukhdruker, S.'    1 ? 
'Yudenko, A.'       2 ? 
'Borshchevskiy, V.' 3 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                171 
_citation.page_last                 180.e5 
_citation.title                     'Structural basis of signaling complex inhibition by IL-6 domain-swapped dimers.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2024.10.028 
_citation.pdbx_database_id_PubMed   39566503 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yudenko, A.'       1  ? 
primary 'Bukhdruker, S.'    2  ? 
primary 'Shishkin, P.'      3  ? 
primary 'Rodin, S.'         4  ? 
primary 'Burtseva, A.'      5  ? 
primary 'Petrov, A.'        6  ? 
primary 'Pigareva, N.'      7  ? 
primary 'Sokolov, A.'       8  ? 
primary 'Zinovev, E.'       9  ? 
primary 'Eliseev, I.'       10 ? 
primary 'Remeeva, A.'       11 ? 
primary 'Marin, E.'         12 ? 
primary 'Mishin, A.'        13 ? 
primary 'Gordeliy, V.'      14 ? 
primary 'Gushchin, I.'      15 ? 
primary 'Ischenko, A.'      16 ? 
primary 'Borshchevskiy, V.' 17 ? 
# 
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 Interleukin-6                                                19670.518 1 ? ? ? ? 
2 polymer     man 'Heavy chain of the Fab fragment of anti-IL-6 antibody 68F2' 23822.410 1 ? ? ? ? 
3 polymer     man 'Light chain of the Fab fragment of anti-IL-6 antibody 68F2' 22949.469 1 ? ? ? ? 
4 non-polymer syn 'SULFATE ION'                                                96.063    2 ? ? ? ? 
5 water       nat water                                                        18.015    5 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'IL-6,B-cell stimulatory factor 2,BSF-2,CTL differentiation factor,CDF,Hybridoma growth factor,Interferon beta-2,IFN-beta-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;PHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFNEETCLVKIITGLLE
FEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQDMTTHLILRSFKEF
LQSSLRALRQM
;
;PHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFNEETCLVKIITGLLE
FEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQDMTTHLILRSFKEF
LQSSLRALRQM
;
A ? 
2 'polypeptide(L)' no no 
;EVQLQESGPGLVKPSQTLSLTCTVSGGSITTRYYAWSWIRQPPGKGLEWMGVIDYDGDTYYSPSLKSRTSISWDTSKNQF
SLQLSSVTPEDTAVYYCARDPDVVTGFHYDYWGQGTQVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
;EVQLQESGPGLVKPSQTLSLTCTVSGGSITTRYYAWSWIRQPPGKGLEWMGVIDYDGDTYYSPSLKSRTSISWDTSKNQF
SLQLSSVTPEDTAVYYCARDPDVVTGFHYDYWGQGTQVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
;
H ? 
3 'polypeptide(L)' no no 
;QAVLTQPPLVSGTPGQTVTISCAGANNDIGTYAYVSWYQQLPGTAPKLLIYKVTTRASGIPSRFSGSKSGNTASLTISGL
QSEDEADYYCASYRNFNNAVFGRGTHLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QAVLTQPPLVSGTPGQTVTISCAGANNDIGTYAYVSWYQQLPGTAPKLLIYKVTTRASGIPSRFSGSKSGNTASLTISGL
QSEDEADYYCASYRNFNNAVFGRGTHLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'SULFATE ION' SO4 
5 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PRO n 
1 2   HIS n 
1 3   ARG n 
1 4   GLN n 
1 5   PRO n 
1 6   LEU n 
1 7   THR n 
1 8   SER n 
1 9   SER n 
1 10  GLU n 
1 11  ARG n 
1 12  ILE n 
1 13  ASP n 
1 14  LYS n 
1 15  GLN n 
1 16  ILE n 
1 17  ARG n 
1 18  TYR n 
1 19  ILE n 
1 20  LEU n 
1 21  ASP n 
1 22  GLY n 
1 23  ILE n 
1 24  SER n 
1 25  ALA n 
1 26  LEU n 
1 27  ARG n 
1 28  LYS n 
1 29  GLU n 
1 30  THR n 
1 31  CYS n 
1 32  ASN n 
1 33  LYS n 
1 34  SER n 
1 35  ASN n 
1 36  MET n 
1 37  CYS n 
1 38  GLU n 
1 39  SER n 
1 40  SER n 
1 41  LYS n 
1 42  GLU n 
1 43  ALA n 
1 44  LEU n 
1 45  ALA n 
1 46  GLU n 
1 47  ASN n 
1 48  ASN n 
1 49  LEU n 
1 50  ASN n 
1 51  LEU n 
1 52  PRO n 
1 53  LYS n 
1 54  MET n 
1 55  ALA n 
1 56  GLU n 
1 57  LYS n 
1 58  ASP n 
1 59  GLY n 
1 60  CYS n 
1 61  PHE n 
1 62  GLN n 
1 63  SER n 
1 64  GLY n 
1 65  PHE n 
1 66  ASN n 
1 67  GLU n 
1 68  GLU n 
1 69  THR n 
1 70  CYS n 
1 71  LEU n 
1 72  VAL n 
1 73  LYS n 
1 74  ILE n 
1 75  ILE n 
1 76  THR n 
1 77  GLY n 
1 78  LEU n 
1 79  LEU n 
1 80  GLU n 
1 81  PHE n 
1 82  GLU n 
1 83  VAL n 
1 84  TYR n 
1 85  LEU n 
1 86  GLU n 
1 87  TYR n 
1 88  LEU n 
1 89  GLN n 
1 90  ASN n 
1 91  ARG n 
1 92  PHE n 
1 93  GLU n 
1 94  SER n 
1 95  SER n 
1 96  GLU n 
1 97  GLU n 
1 98  GLN n 
1 99  ALA n 
1 100 ARG n 
1 101 ALA n 
1 102 VAL n 
1 103 GLN n 
1 104 MET n 
1 105 SER n 
1 106 THR n 
1 107 LYS n 
1 108 VAL n 
1 109 LEU n 
1 110 ILE n 
1 111 GLN n 
1 112 PHE n 
1 113 LEU n 
1 114 GLN n 
1 115 LYS n 
1 116 LYS n 
1 117 ALA n 
1 118 LYS n 
1 119 ASN n 
1 120 LEU n 
1 121 ASP n 
1 122 ALA n 
1 123 ILE n 
1 124 THR n 
1 125 THR n 
1 126 PRO n 
1 127 ASP n 
1 128 PRO n 
1 129 THR n 
1 130 THR n 
1 131 ASN n 
1 132 ALA n 
1 133 SER n 
1 134 LEU n 
1 135 LEU n 
1 136 THR n 
1 137 LYS n 
1 138 LEU n 
1 139 GLN n 
1 140 ALA n 
1 141 GLN n 
1 142 ASN n 
1 143 GLN n 
1 144 TRP n 
1 145 LEU n 
1 146 GLN n 
1 147 ASP n 
1 148 MET n 
1 149 THR n 
1 150 THR n 
1 151 HIS n 
1 152 LEU n 
1 153 ILE n 
1 154 LEU n 
1 155 ARG n 
1 156 SER n 
1 157 PHE n 
1 158 LYS n 
1 159 GLU n 
1 160 PHE n 
1 161 LEU n 
1 162 GLN n 
1 163 SER n 
1 164 SER n 
1 165 LEU n 
1 166 ARG n 
1 167 ALA n 
1 168 LEU n 
1 169 ARG n 
1 170 GLN n 
1 171 MET n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  SER n 
2 16  GLN n 
2 17  THR n 
2 18  LEU n 
2 19  SER n 
2 20  LEU n 
2 21  THR n 
2 22  CYS n 
2 23  THR n 
2 24  VAL n 
2 25  SER n 
2 26  GLY n 
2 27  GLY n 
2 28  SER n 
2 29  ILE n 
2 30  THR n 
2 31  THR n 
2 32  ARG n 
2 33  TYR n 
2 34  TYR n 
2 35  ALA n 
2 36  TRP n 
2 37  SER n 
2 38  TRP n 
2 39  ILE n 
2 40  ARG n 
2 41  GLN n 
2 42  PRO n 
2 43  PRO n 
2 44  GLY n 
2 45  LYS n 
2 46  GLY n 
2 47  LEU n 
2 48  GLU n 
2 49  TRP n 
2 50  MET n 
2 51  GLY n 
2 52  VAL n 
2 53  ILE n 
2 54  ASP n 
2 55  TYR n 
2 56  ASP n 
2 57  GLY n 
2 58  ASP n 
2 59  THR n 
2 60  TYR n 
2 61  TYR n 
2 62  SER n 
2 63  PRO n 
2 64  SER n 
2 65  LEU n 
2 66  LYS n 
2 67  SER n 
2 68  ARG n 
2 69  THR n 
2 70  SER n 
2 71  ILE n 
2 72  SER n 
2 73  TRP n 
2 74  ASP n 
2 75  THR n 
2 76  SER n 
2 77  LYS n 
2 78  ASN n 
2 79  GLN n 
2 80  PHE n 
2 81  SER n 
2 82  LEU n 
2 83  GLN n 
2 84  LEU n 
2 85  SER n 
2 86  SER n 
2 87  VAL n 
2 88  THR n 
2 89  PRO n 
2 90  GLU n 
2 91  ASP n 
2 92  THR n 
2 93  ALA n 
2 94  VAL n 
2 95  TYR n 
2 96  TYR n 
2 97  CYS n 
2 98  ALA n 
2 99  ARG n 
2 100 ASP n 
2 101 PRO n 
2 102 ASP n 
2 103 VAL n 
2 104 VAL n 
2 105 THR n 
2 106 GLY n 
2 107 PHE n 
2 108 HIS n 
2 109 TYR n 
2 110 ASP n 
2 111 TYR n 
2 112 TRP n 
2 113 GLY n 
2 114 GLN n 
2 115 GLY n 
2 116 THR n 
2 117 GLN n 
2 118 VAL n 
2 119 THR n 
2 120 VAL n 
2 121 SER n 
2 122 SER n 
2 123 ALA n 
2 124 SER n 
2 125 THR n 
2 126 LYS n 
2 127 GLY n 
2 128 PRO n 
2 129 SER n 
2 130 VAL n 
2 131 PHE n 
2 132 PRO n 
2 133 LEU n 
2 134 ALA n 
2 135 PRO n 
2 136 SER n 
2 137 SER n 
2 138 LYS n 
2 139 SER n 
2 140 THR n 
2 141 SER n 
2 142 GLY n 
2 143 GLY n 
2 144 THR n 
2 145 ALA n 
2 146 ALA n 
2 147 LEU n 
2 148 GLY n 
2 149 CYS n 
2 150 LEU n 
2 151 VAL n 
2 152 LYS n 
2 153 ASP n 
2 154 TYR n 
2 155 PHE n 
2 156 PRO n 
2 157 GLU n 
2 158 PRO n 
2 159 VAL n 
2 160 THR n 
2 161 VAL n 
2 162 SER n 
2 163 TRP n 
2 164 ASN n 
2 165 SER n 
2 166 GLY n 
2 167 ALA n 
2 168 LEU n 
2 169 THR n 
2 170 SER n 
2 171 GLY n 
2 172 VAL n 
2 173 HIS n 
2 174 THR n 
2 175 PHE n 
2 176 PRO n 
2 177 ALA n 
2 178 VAL n 
2 179 LEU n 
2 180 GLN n 
2 181 SER n 
2 182 SER n 
2 183 GLY n 
2 184 LEU n 
2 185 TYR n 
2 186 SER n 
2 187 LEU n 
2 188 SER n 
2 189 SER n 
2 190 VAL n 
2 191 VAL n 
2 192 THR n 
2 193 VAL n 
2 194 PRO n 
2 195 SER n 
2 196 SER n 
2 197 SER n 
2 198 LEU n 
2 199 GLY n 
2 200 THR n 
2 201 GLN n 
2 202 THR n 
2 203 TYR n 
2 204 ILE n 
2 205 CYS n 
2 206 ASN n 
2 207 VAL n 
2 208 ASN n 
2 209 HIS n 
2 210 LYS n 
2 211 PRO n 
2 212 SER n 
2 213 ASN n 
2 214 THR n 
2 215 LYS n 
2 216 VAL n 
2 217 ASP n 
2 218 LYS n 
2 219 LYS n 
2 220 VAL n 
2 221 GLU n 
2 222 PRO n 
3 1   GLN n 
3 2   ALA n 
3 3   VAL n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   LEU n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  THR n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  THR n 
3 18  VAL n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  GLY n 
3 25  ALA n 
3 26  ASN n 
3 27  ASN n 
3 28  ASP n 
3 29  ILE n 
3 30  GLY n 
3 31  THR n 
3 32  TYR n 
3 33  ALA n 
3 34  TYR n 
3 35  VAL n 
3 36  SER n 
3 37  TRP n 
3 38  TYR n 
3 39  GLN n 
3 40  GLN n 
3 41  LEU n 
3 42  PRO n 
3 43  GLY n 
3 44  THR n 
3 45  ALA n 
3 46  PRO n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  ILE n 
3 51  TYR n 
3 52  LYS n 
3 53  VAL n 
3 54  THR n 
3 55  THR n 
3 56  ARG n 
3 57  ALA n 
3 58  SER n 
3 59  GLY n 
3 60  ILE n 
3 61  PRO n 
3 62  SER n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  LYS n 
3 69  SER n 
3 70  GLY n 
3 71  ASN n 
3 72  THR n 
3 73  ALA n 
3 74  SER n 
3 75  LEU n 
3 76  THR n 
3 77  ILE n 
3 78  SER n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  SER n 
3 83  GLU n 
3 84  ASP n 
3 85  GLU n 
3 86  ALA n 
3 87  ASP n 
3 88  TYR n 
3 89  TYR n 
3 90  CYS n 
3 91  ALA n 
3 92  SER n 
3 93  TYR n 
3 94  ARG n 
3 95  ASN n 
3 96  PHE n 
3 97  ASN n 
3 98  ASN n 
3 99  ALA n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 ARG n 
3 104 GLY n 
3 105 THR n 
3 106 HIS n 
3 107 LEU n 
3 108 THR n 
3 109 VAL n 
3 110 LEU n 
3 111 GLY n 
3 112 GLN n 
3 113 PRO n 
3 114 LYS n 
3 115 ALA n 
3 116 ALA n 
3 117 PRO n 
3 118 SER n 
3 119 VAL n 
3 120 THR n 
3 121 LEU n 
3 122 PHE n 
3 123 PRO n 
3 124 PRO n 
3 125 SER n 
3 126 SER n 
3 127 GLU n 
3 128 GLU n 
3 129 LEU n 
3 130 GLN n 
3 131 ALA n 
3 132 ASN n 
3 133 LYS n 
3 134 ALA n 
3 135 THR n 
3 136 LEU n 
3 137 VAL n 
3 138 CYS n 
3 139 LEU n 
3 140 ILE n 
3 141 SER n 
3 142 ASP n 
3 143 PHE n 
3 144 TYR n 
3 145 PRO n 
3 146 GLY n 
3 147 ALA n 
3 148 VAL n 
3 149 THR n 
3 150 VAL n 
3 151 ALA n 
3 152 TRP n 
3 153 LYS n 
3 154 ALA n 
3 155 ASP n 
3 156 SER n 
3 157 SER n 
3 158 PRO n 
3 159 VAL n 
3 160 LYS n 
3 161 ALA n 
3 162 GLY n 
3 163 VAL n 
3 164 GLU n 
3 165 THR n 
3 166 THR n 
3 167 THR n 
3 168 PRO n 
3 169 SER n 
3 170 LYS n 
3 171 GLN n 
3 172 SER n 
3 173 ASN n 
3 174 ASN n 
3 175 LYS n 
3 176 TYR n 
3 177 ALA n 
3 178 ALA n 
3 179 SER n 
3 180 SER n 
3 181 TYR n 
3 182 LEU n 
3 183 SER n 
3 184 LEU n 
3 185 THR n 
3 186 PRO n 
3 187 GLU n 
3 188 GLN n 
3 189 TRP n 
3 190 LYS n 
3 191 SER n 
3 192 HIS n 
3 193 ARG n 
3 194 SER n 
3 195 TYR n 
3 196 SER n 
3 197 CYS n 
3 198 GLN n 
3 199 VAL n 
3 200 THR n 
3 201 HIS n 
3 202 GLU n 
3 203 GLY n 
3 204 SER n 
3 205 THR n 
3 206 VAL n 
3 207 GLU n 
3 208 LYS n 
3 209 THR n 
3 210 VAL n 
3 211 ALA n 
3 212 PRO n 
3 213 THR n 
3 214 GLU n 
3 215 CYS n 
3 216 SER 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' 1 171 human ? 'IL6, IFNB2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 222 ?     ? ?            ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Lama glama'       
9844 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 216 ?     ? ?            ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Lama glama'       
9844 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
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   PRO 1   14  ?   ?   ?   A . n 
A 1 2   HIS 2   15  ?   ?   ?   A . n 
A 1 3   ARG 3   16  ?   ?   ?   A . n 
A 1 4   GLN 4   17  ?   ?   ?   A . n 
A 1 5   PRO 5   18  ?   ?   ?   A . n 
A 1 6   LEU 6   19  ?   ?   ?   A . n 
A 1 7   THR 7   20  ?   ?   ?   A . n 
A 1 8   SER 8   21  ?   ?   ?   A . n 
A 1 9   SER 9   22  ?   ?   ?   A . n 
A 1 10  GLU 10  23  23  GLU GLU A . n 
A 1 11  ARG 11  24  24  ARG ARG A . n 
A 1 12  ILE 12  25  25  ILE ILE A . n 
A 1 13  ASP 13  26  26  ASP ASP A . n 
A 1 14  LYS 14  27  27  LYS LYS A . n 
A 1 15  GLN 15  28  28  GLN GLN A . n 
A 1 16  ILE 16  29  29  ILE ILE A . n 
A 1 17  ARG 17  30  30  ARG ARG A . n 
A 1 18  TYR 18  31  31  TYR TYR A . n 
A 1 19  ILE 19  32  32  ILE ILE A . n 
A 1 20  LEU 20  33  33  LEU LEU A . n 
A 1 21  ASP 21  34  34  ASP ASP A . n 
A 1 22  GLY 22  35  35  GLY GLY A . n 
A 1 23  ILE 23  36  36  ILE ILE A . n 
A 1 24  SER 24  37  37  SER SER A . n 
A 1 25  ALA 25  38  38  ALA ALA A . n 
A 1 26  LEU 26  39  39  LEU LEU A . n 
A 1 27  ARG 27  40  40  ARG ARG A . n 
A 1 28  LYS 28  41  41  LYS LYS A . n 
A 1 29  GLU 29  42  42  GLU GLU A . n 
A 1 30  THR 30  43  43  THR THR A . n 
A 1 31  CYS 31  44  44  CYS CYS A . n 
A 1 32  ASN 32  45  45  ASN ASN A . n 
A 1 33  LYS 33  46  46  LYS LYS A . n 
A 1 34  SER 34  47  47  SER SER A . n 
A 1 35  ASN 35  48  ?   ?   ?   A . n 
A 1 36  MET 36  49  ?   ?   ?   A . n 
A 1 37  CYS 37  50  ?   ?   ?   A . n 
A 1 38  GLU 38  51  ?   ?   ?   A . n 
A 1 39  SER 39  52  ?   ?   ?   A . n 
A 1 40  SER 40  53  ?   ?   ?   A . n 
A 1 41  LYS 41  54  ?   ?   ?   A . n 
A 1 42  GLU 42  55  ?   ?   ?   A . n 
A 1 43  ALA 43  56  ?   ?   ?   A . n 
A 1 44  LEU 44  57  ?   ?   ?   A . n 
A 1 45  ALA 45  58  ?   ?   ?   A . n 
A 1 46  GLU 46  59  ?   ?   ?   A . n 
A 1 47  ASN 47  60  ?   ?   ?   A . n 
A 1 48  ASN 48  61  ?   ?   ?   A . n 
A 1 49  LEU 49  62  ?   ?   ?   A . n 
A 1 50  ASN 50  63  63  ASN ASN A . n 
A 1 51  LEU 51  64  64  LEU LEU A . n 
A 1 52  PRO 52  65  65  PRO PRO A . n 
A 1 53  LYS 53  66  66  LYS LYS A . n 
A 1 54  MET 54  67  67  MET MET A . n 
A 1 55  ALA 55  68  68  ALA ALA A . n 
A 1 56  GLU 56  69  69  GLU GLU A . n 
A 1 57  LYS 57  70  70  LYS LYS A . n 
A 1 58  ASP 58  71  71  ASP ASP A . n 
A 1 59  GLY 59  72  72  GLY GLY A . n 
A 1 60  CYS 60  73  73  CYS CYS A . n 
A 1 61  PHE 61  74  74  PHE PHE A . n 
A 1 62  GLN 62  75  75  GLN GLN A . n 
A 1 63  SER 63  76  76  SER SER A . n 
A 1 64  GLY 64  77  77  GLY GLY A . n 
A 1 65  PHE 65  78  78  PHE PHE A . n 
A 1 66  ASN 66  79  79  ASN ASN A . n 
A 1 67  GLU 67  80  80  GLU GLU A . n 
A 1 68  GLU 68  81  81  GLU GLU A . n 
A 1 69  THR 69  82  82  THR THR A . n 
A 1 70  CYS 70  83  83  CYS CYS A . n 
A 1 71  LEU 71  84  84  LEU LEU A . n 
A 1 72  VAL 72  85  85  VAL VAL A . n 
A 1 73  LYS 73  86  86  LYS LYS A . n 
A 1 74  ILE 74  87  87  ILE ILE A . n 
A 1 75  ILE 75  88  88  ILE ILE A . n 
A 1 76  THR 76  89  89  THR THR A . n 
A 1 77  GLY 77  90  90  GLY GLY A . n 
A 1 78  LEU 78  91  91  LEU LEU A . n 
A 1 79  LEU 79  92  92  LEU LEU A . n 
A 1 80  GLU 80  93  93  GLU GLU A . n 
A 1 81  PHE 81  94  94  PHE PHE A . n 
A 1 82  GLU 82  95  95  GLU GLU A . n 
A 1 83  VAL 83  96  96  VAL VAL A . n 
A 1 84  TYR 84  97  97  TYR TYR A . n 
A 1 85  LEU 85  98  98  LEU LEU A . n 
A 1 86  GLU 86  99  99  GLU GLU A . n 
A 1 87  TYR 87  100 100 TYR TYR A . n 
A 1 88  LEU 88  101 101 LEU LEU A . n 
A 1 89  GLN 89  102 102 GLN GLN A . n 
A 1 90  ASN 90  103 103 ASN ASN A . n 
A 1 91  ARG 91  104 104 ARG ARG A . n 
A 1 92  PHE 92  105 105 PHE PHE A . n 
A 1 93  GLU 93  106 106 GLU GLU A . n 
A 1 94  SER 94  107 107 SER SER A . n 
A 1 95  SER 95  108 108 SER SER A . n 
A 1 96  GLU 96  109 109 GLU GLU A . n 
A 1 97  GLU 97  110 110 GLU GLU A . n 
A 1 98  GLN 98  111 111 GLN GLN A . n 
A 1 99  ALA 99  112 112 ALA ALA A . n 
A 1 100 ARG 100 113 113 ARG ARG A . n 
A 1 101 ALA 101 114 114 ALA ALA A . n 
A 1 102 VAL 102 115 115 VAL VAL A . n 
A 1 103 GLN 103 116 116 GLN GLN A . n 
A 1 104 MET 104 117 117 MET MET A . n 
A 1 105 SER 105 118 118 SER SER A . n 
A 1 106 THR 106 119 119 THR THR A . n 
A 1 107 LYS 107 120 120 LYS LYS A . n 
A 1 108 VAL 108 121 121 VAL VAL A . n 
A 1 109 LEU 109 122 122 LEU LEU A . n 
A 1 110 ILE 110 123 123 ILE ILE A . n 
A 1 111 GLN 111 124 124 GLN GLN A . n 
A 1 112 PHE 112 125 125 PHE PHE A . n 
A 1 113 LEU 113 126 126 LEU LEU A . n 
A 1 114 GLN 114 127 127 GLN GLN A . n 
A 1 115 LYS 115 128 128 LYS LYS A . n 
A 1 116 LYS 116 129 129 LYS LYS A . n 
A 1 117 ALA 117 130 130 ALA ALA A . n 
A 1 118 LYS 118 131 131 LYS LYS A . n 
A 1 119 ASN 119 132 ?   ?   ?   A . n 
A 1 120 LEU 120 133 ?   ?   ?   A . n 
A 1 121 ASP 121 134 ?   ?   ?   A . n 
A 1 122 ALA 122 135 ?   ?   ?   A . n 
A 1 123 ILE 123 136 ?   ?   ?   A . n 
A 1 124 THR 124 137 ?   ?   ?   A . n 
A 1 125 THR 125 138 ?   ?   ?   A . n 
A 1 126 PRO 126 139 ?   ?   ?   A . n 
A 1 127 ASP 127 140 ?   ?   ?   A . n 
A 1 128 PRO 128 141 ?   ?   ?   A . n 
A 1 129 THR 129 142 ?   ?   ?   A . n 
A 1 130 THR 130 143 143 THR THR A . n 
A 1 131 ASN 131 144 144 ASN ASN A . n 
A 1 132 ALA 132 145 145 ALA ALA A . n 
A 1 133 SER 133 146 146 SER SER A . n 
A 1 134 LEU 134 147 147 LEU LEU A . n 
A 1 135 LEU 135 148 148 LEU LEU A . n 
A 1 136 THR 136 149 149 THR THR A . n 
A 1 137 LYS 137 150 150 LYS LYS A . n 
A 1 138 LEU 138 151 151 LEU LEU A . n 
A 1 139 GLN 139 152 152 GLN GLN A . n 
A 1 140 ALA 140 153 153 ALA ALA A . n 
A 1 141 GLN 141 154 154 GLN GLN A . n 
A 1 142 ASN 142 155 155 ASN ASN A . n 
A 1 143 GLN 143 156 156 GLN GLN A . n 
A 1 144 TRP 144 157 157 TRP TRP A . n 
A 1 145 LEU 145 158 158 LEU LEU A . n 
A 1 146 GLN 146 159 159 GLN GLN A . n 
A 1 147 ASP 147 160 160 ASP ASP A . n 
A 1 148 MET 148 161 161 MET MET A . n 
A 1 149 THR 149 162 162 THR THR A . n 
A 1 150 THR 150 163 163 THR THR A . n 
A 1 151 HIS 151 164 164 HIS HIS A . n 
A 1 152 LEU 152 165 165 LEU LEU A . n 
A 1 153 ILE 153 166 166 ILE ILE A . n 
A 1 154 LEU 154 167 167 LEU LEU A . n 
A 1 155 ARG 155 168 168 ARG ARG A . n 
A 1 156 SER 156 169 169 SER SER A . n 
A 1 157 PHE 157 170 170 PHE PHE A . n 
A 1 158 LYS 158 171 171 LYS LYS A . n 
A 1 159 GLU 159 172 172 GLU GLU A . n 
A 1 160 PHE 160 173 173 PHE PHE A . n 
A 1 161 LEU 161 174 174 LEU LEU A . n 
A 1 162 GLN 162 175 175 GLN GLN A . n 
A 1 163 SER 163 176 176 SER SER A . n 
A 1 164 SER 164 177 177 SER SER A . n 
A 1 165 LEU 165 178 178 LEU LEU A . n 
A 1 166 ARG 166 179 179 ARG ARG A . n 
A 1 167 ALA 167 180 180 ALA ALA A . n 
A 1 168 LEU 168 181 181 LEU LEU A . n 
A 1 169 ARG 169 182 182 ARG ARG A . n 
A 1 170 GLN 170 183 183 GLN GLN A . n 
A 1 171 MET 171 184 184 MET MET A . n 
B 2 1   GLU 1   1   1   GLU GLU H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   GLN 5   5   5   GLN GLN H . n 
B 2 6   GLU 6   6   6   GLU GLU H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY H . n 
B 2 9   PRO 9   9   9   PRO PRO H . n 
B 2 10  GLY 10  10  10  GLY GLY H . n 
B 2 11  LEU 11  11  11  LEU LEU H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  LYS 13  13  13  LYS LYS H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  SER 15  15  15  SER SER H . n 
B 2 16  GLN 16  16  16  GLN GLN H . n 
B 2 17  THR 17  17  17  THR THR H . n 
B 2 18  LEU 18  18  18  LEU LEU H . n 
B 2 19  SER 19  19  19  SER SER H . n 
B 2 20  LEU 20  20  20  LEU LEU H . n 
B 2 21  THR 21  21  21  THR THR H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  THR 23  23  23  THR THR H . n 
B 2 24  VAL 24  24  24  VAL VAL H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  GLY 27  27  27  GLY GLY H . n 
B 2 28  SER 28  28  28  SER SER H . n 
B 2 29  ILE 29  29  29  ILE ILE H . n 
B 2 30  THR 30  30  30  THR THR H . n 
B 2 31  THR 31  31  31  THR THR H . n 
B 2 32  ARG 32  32  32  ARG ARG H . n 
B 2 33  TYR 33  33  33  TYR TYR H . n 
B 2 34  TYR 34  34  34  TYR TYR H . n 
B 2 35  ALA 35  35  35  ALA ALA H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  SER 37  37  37  SER SER H . n 
B 2 38  TRP 38  38  38  TRP TRP H . n 
B 2 39  ILE 39  39  39  ILE ILE H . n 
B 2 40  ARG 40  40  40  ARG ARG H . n 
B 2 41  GLN 41  41  41  GLN GLN H . n 
B 2 42  PRO 42  42  42  PRO PRO H . n 
B 2 43  PRO 43  43  43  PRO PRO H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LYS 45  45  45  LYS LYS H . n 
B 2 46  GLY 46  46  46  GLY GLY H . n 
B 2 47  LEU 47  47  47  LEU LEU H . n 
B 2 48  GLU 48  48  48  GLU GLU H . n 
B 2 49  TRP 49  49  49  TRP TRP H . n 
B 2 50  MET 50  50  50  MET MET H . n 
B 2 51  GLY 51  51  51  GLY GLY H . n 
B 2 52  VAL 52  52  52  VAL VAL H . n 
B 2 53  ILE 53  53  53  ILE ILE H . n 
B 2 54  ASP 54  54  54  ASP ASP H . n 
B 2 55  TYR 55  55  55  TYR TYR H . n 
B 2 56  ASP 56  56  56  ASP ASP H . n 
B 2 57  GLY 57  57  57  GLY GLY H . n 
B 2 58  ASP 58  58  58  ASP ASP H . n 
B 2 59  THR 59  59  59  THR THR H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  TYR 61  61  61  TYR TYR H . n 
B 2 62  SER 62  62  62  SER SER H . n 
B 2 63  PRO 63  63  63  PRO PRO H . n 
B 2 64  SER 64  64  64  SER SER H . n 
B 2 65  LEU 65  65  65  LEU LEU H . n 
B 2 66  LYS 66  66  66  LYS LYS H . n 
B 2 67  SER 67  67  67  SER SER H . n 
B 2 68  ARG 68  68  68  ARG ARG H . n 
B 2 69  THR 69  69  69  THR THR H . n 
B 2 70  SER 70  70  70  SER SER H . n 
B 2 71  ILE 71  71  71  ILE ILE H . n 
B 2 72  SER 72  72  72  SER SER H . n 
B 2 73  TRP 73  73  73  TRP TRP H . n 
B 2 74  ASP 74  74  74  ASP ASP H . n 
B 2 75  THR 75  75  75  THR THR H . n 
B 2 76  SER 76  76  76  SER SER H . n 
B 2 77  LYS 77  77  77  LYS LYS H . n 
B 2 78  ASN 78  78  78  ASN ASN H . n 
B 2 79  GLN 79  79  79  GLN GLN H . n 
B 2 80  PHE 80  80  80  PHE PHE H . n 
B 2 81  SER 81  81  81  SER SER H . n 
B 2 82  LEU 82  82  82  LEU LEU H . n 
B 2 83  GLN 83  83  83  GLN GLN H . n 
B 2 84  LEU 84  84  84  LEU LEU H . n 
B 2 85  SER 85  85  85  SER SER H . n 
B 2 86  SER 86  86  86  SER SER H . n 
B 2 87  VAL 87  87  87  VAL VAL H . n 
B 2 88  THR 88  88  88  THR THR H . n 
B 2 89  PRO 89  89  89  PRO PRO H . n 
B 2 90  GLU 90  90  90  GLU GLU H . n 
B 2 91  ASP 91  91  91  ASP ASP H . n 
B 2 92  THR 92  92  92  THR THR H . n 
B 2 93  ALA 93  93  93  ALA ALA H . n 
B 2 94  VAL 94  94  94  VAL VAL H . n 
B 2 95  TYR 95  95  95  TYR TYR H . n 
B 2 96  TYR 96  96  96  TYR TYR H . n 
B 2 97  CYS 97  97  97  CYS CYS H . n 
B 2 98  ALA 98  98  98  ALA ALA H . n 
B 2 99  ARG 99  99  99  ARG ARG H . n 
B 2 100 ASP 100 100 100 ASP ASP H . n 
B 2 101 PRO 101 101 101 PRO PRO H . n 
B 2 102 ASP 102 102 102 ASP ASP H . n 
B 2 103 VAL 103 103 103 VAL VAL H . n 
B 2 104 VAL 104 104 104 VAL VAL H . n 
B 2 105 THR 105 105 105 THR THR H . n 
B 2 106 GLY 106 106 106 GLY GLY H . n 
B 2 107 PHE 107 107 107 PHE PHE H . n 
B 2 108 HIS 108 108 108 HIS HIS H . n 
B 2 109 TYR 109 109 109 TYR TYR H . n 
B 2 110 ASP 110 110 110 ASP ASP H . n 
B 2 111 TYR 111 111 111 TYR TYR H . n 
B 2 112 TRP 112 112 112 TRP TRP H . n 
B 2 113 GLY 113 113 113 GLY GLY H . n 
B 2 114 GLN 114 114 114 GLN GLN H . n 
B 2 115 GLY 115 115 115 GLY GLY H . n 
B 2 116 THR 116 116 116 THR THR H . n 
B 2 117 GLN 117 117 117 GLN GLN H . n 
B 2 118 VAL 118 118 118 VAL VAL H . n 
B 2 119 THR 119 119 119 THR THR H . n 
B 2 120 VAL 120 120 120 VAL VAL H . n 
B 2 121 SER 121 121 121 SER SER H . n 
B 2 122 SER 122 122 122 SER SER H . n 
B 2 123 ALA 123 123 123 ALA ALA H . n 
B 2 124 SER 124 124 124 SER SER H . n 
B 2 125 THR 125 125 125 THR THR H . n 
B 2 126 LYS 126 126 126 LYS LYS H . n 
B 2 127 GLY 127 127 127 GLY GLY H . n 
B 2 128 PRO 128 128 128 PRO PRO H . n 
B 2 129 SER 129 129 129 SER SER H . n 
B 2 130 VAL 130 130 130 VAL VAL H . n 
B 2 131 PHE 131 131 131 PHE PHE H . n 
B 2 132 PRO 132 132 132 PRO PRO H . n 
B 2 133 LEU 133 133 133 LEU LEU H . n 
B 2 134 ALA 134 134 134 ALA ALA H . n 
B 2 135 PRO 135 135 135 PRO PRO H . n 
B 2 136 SER 136 136 136 SER SER H . n 
B 2 137 SER 137 137 137 SER SER H . n 
B 2 138 LYS 138 138 ?   ?   ?   H . n 
B 2 139 SER 139 139 ?   ?   ?   H . n 
B 2 140 THR 140 140 ?   ?   ?   H . n 
B 2 141 SER 141 141 ?   ?   ?   H . n 
B 2 142 GLY 142 142 142 GLY GLY H . n 
B 2 143 GLY 143 143 143 GLY GLY H . n 
B 2 144 THR 144 144 144 THR THR H . n 
B 2 145 ALA 145 145 145 ALA ALA H . n 
B 2 146 ALA 146 146 146 ALA ALA H . n 
B 2 147 LEU 147 147 147 LEU LEU H . n 
B 2 148 GLY 148 148 148 GLY GLY H . n 
B 2 149 CYS 149 149 149 CYS CYS H . n 
B 2 150 LEU 150 150 150 LEU LEU H . n 
B 2 151 VAL 151 151 151 VAL VAL H . n 
B 2 152 LYS 152 152 152 LYS LYS H . n 
B 2 153 ASP 153 153 153 ASP ASP H . n 
B 2 154 TYR 154 154 154 TYR TYR H . n 
B 2 155 PHE 155 155 155 PHE PHE H . n 
B 2 156 PRO 156 156 156 PRO PRO H . n 
B 2 157 GLU 157 157 157 GLU GLU H . n 
B 2 158 PRO 158 158 158 PRO PRO H . n 
B 2 159 VAL 159 159 159 VAL VAL H . n 
B 2 160 THR 160 160 160 THR THR H . n 
B 2 161 VAL 161 161 161 VAL VAL H . n 
B 2 162 SER 162 162 162 SER SER H . n 
B 2 163 TRP 163 163 163 TRP TRP H . n 
B 2 164 ASN 164 164 164 ASN ASN H . n 
B 2 165 SER 165 165 165 SER SER H . n 
B 2 166 GLY 166 166 166 GLY GLY H . n 
B 2 167 ALA 167 167 167 ALA ALA H . n 
B 2 168 LEU 168 168 168 LEU LEU H . n 
B 2 169 THR 169 169 169 THR THR H . n 
B 2 170 SER 170 170 170 SER SER H . n 
B 2 171 GLY 171 171 171 GLY GLY H . n 
B 2 172 VAL 172 172 172 VAL VAL H . n 
B 2 173 HIS 173 173 173 HIS HIS H . n 
B 2 174 THR 174 174 174 THR THR H . n 
B 2 175 PHE 175 175 175 PHE PHE H . n 
B 2 176 PRO 176 176 176 PRO PRO H . n 
B 2 177 ALA 177 177 177 ALA ALA H . n 
B 2 178 VAL 178 178 178 VAL VAL H . n 
B 2 179 LEU 179 179 179 LEU LEU H . n 
B 2 180 GLN 180 180 180 GLN GLN H . n 
B 2 181 SER 181 181 181 SER SER H . n 
B 2 182 SER 182 182 182 SER SER H . n 
B 2 183 GLY 183 183 183 GLY GLY H . n 
B 2 184 LEU 184 184 184 LEU LEU H . n 
B 2 185 TYR 185 185 185 TYR TYR H . n 
B 2 186 SER 186 186 186 SER SER H . n 
B 2 187 LEU 187 187 187 LEU LEU H . n 
B 2 188 SER 188 188 188 SER SER H . n 
B 2 189 SER 189 189 189 SER SER H . n 
B 2 190 VAL 190 190 190 VAL VAL H . n 
B 2 191 VAL 191 191 191 VAL VAL H . n 
B 2 192 THR 192 192 192 THR THR H . n 
B 2 193 VAL 193 193 193 VAL VAL H . n 
B 2 194 PRO 194 194 194 PRO PRO H . n 
B 2 195 SER 195 195 195 SER SER H . n 
B 2 196 SER 196 196 196 SER SER H . n 
B 2 197 SER 197 197 197 SER SER H . n 
B 2 198 LEU 198 198 198 LEU LEU H . n 
B 2 199 GLY 199 199 199 GLY GLY H . n 
B 2 200 THR 200 200 200 THR THR H . n 
B 2 201 GLN 201 201 201 GLN GLN H . n 
B 2 202 THR 202 202 202 THR THR H . n 
B 2 203 TYR 203 203 203 TYR TYR H . n 
B 2 204 ILE 204 204 204 ILE ILE H . n 
B 2 205 CYS 205 205 205 CYS CYS H . n 
B 2 206 ASN 206 206 206 ASN ASN H . n 
B 2 207 VAL 207 207 207 VAL VAL H . n 
B 2 208 ASN 208 208 208 ASN ASN H . n 
B 2 209 HIS 209 209 209 HIS HIS H . n 
B 2 210 LYS 210 210 210 LYS LYS H . n 
B 2 211 PRO 211 211 211 PRO PRO H . n 
B 2 212 SER 212 212 212 SER SER H . n 
B 2 213 ASN 213 213 213 ASN ASN H . n 
B 2 214 THR 214 214 214 THR THR H . n 
B 2 215 LYS 215 215 215 LYS LYS H . n 
B 2 216 VAL 216 216 216 VAL VAL H . n 
B 2 217 ASP 217 217 217 ASP ASP H . n 
B 2 218 LYS 218 218 218 LYS LYS H . n 
B 2 219 LYS 219 219 219 LYS LYS H . n 
B 2 220 VAL 220 220 220 VAL VAL H . n 
B 2 221 GLU 221 221 221 GLU GLU H . n 
B 2 222 PRO 222 222 222 PRO PRO H . n 
C 3 1   GLN 1   1   ?   ?   ?   L . n 
C 3 2   ALA 2   2   ?   ?   ?   L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   LEU 4   4   4   LEU LEU L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   PRO 7   7   7   PRO PRO L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   LEU 9   9   9   LEU LEU L . n 
C 3 10  VAL 10  10  10  VAL VAL L . n 
C 3 11  SER 11  11  11  SER SER L . n 
C 3 12  GLY 12  12  12  GLY GLY L . n 
C 3 13  THR 13  13  13  THR THR L . n 
C 3 14  PRO 14  14  14  PRO PRO L . n 
C 3 15  GLY 15  15  15  GLY GLY L . n 
C 3 16  GLN 16  16  16  GLN GLN L . n 
C 3 17  THR 17  17  17  THR THR L . n 
C 3 18  VAL 18  18  18  VAL VAL L . n 
C 3 19  THR 19  19  19  THR THR L . n 
C 3 20  ILE 20  20  20  ILE ILE L . n 
C 3 21  SER 21  21  21  SER SER L . n 
C 3 22  CYS 22  22  22  CYS CYS L . n 
C 3 23  ALA 23  23  23  ALA ALA L . n 
C 3 24  GLY 24  24  24  GLY GLY L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  ASN 26  26  26  ASN ASN L . n 
C 3 27  ASN 27  27  27  ASN ASN L . n 
C 3 28  ASP 28  28  28  ASP ASP L . n 
C 3 29  ILE 29  29  29  ILE ILE L . n 
C 3 30  GLY 30  30  30  GLY GLY L . n 
C 3 31  THR 31  31  31  THR THR L . n 
C 3 32  TYR 32  32  32  TYR TYR L . n 
C 3 33  ALA 33  33  33  ALA ALA L . n 
C 3 34  TYR 34  34  34  TYR TYR L . n 
C 3 35  VAL 35  35  35  VAL VAL L . n 
C 3 36  SER 36  36  36  SER SER L . n 
C 3 37  TRP 37  37  37  TRP TRP L . n 
C 3 38  TYR 38  38  38  TYR TYR L . n 
C 3 39  GLN 39  39  39  GLN GLN L . n 
C 3 40  GLN 40  40  40  GLN GLN L . n 
C 3 41  LEU 41  41  41  LEU LEU L . n 
C 3 42  PRO 42  42  42  PRO PRO L . n 
C 3 43  GLY 43  43  43  GLY GLY L . n 
C 3 44  THR 44  44  44  THR THR L . n 
C 3 45  ALA 45  45  45  ALA ALA L . n 
C 3 46  PRO 46  46  46  PRO PRO L . n 
C 3 47  LYS 47  47  47  LYS LYS L . n 
C 3 48  LEU 48  48  48  LEU LEU L . n 
C 3 49  LEU 49  49  49  LEU LEU L . n 
C 3 50  ILE 50  50  50  ILE ILE L . n 
C 3 51  TYR 51  51  51  TYR TYR L . n 
C 3 52  LYS 52  52  52  LYS LYS L . n 
C 3 53  VAL 53  53  53  VAL VAL L . n 
C 3 54  THR 54  54  54  THR THR L . n 
C 3 55  THR 55  55  55  THR THR L . n 
C 3 56  ARG 56  56  56  ARG ARG L . n 
C 3 57  ALA 57  57  57  ALA ALA L . n 
C 3 58  SER 58  58  58  SER SER L . n 
C 3 59  GLY 59  59  59  GLY GLY L . n 
C 3 60  ILE 60  60  60  ILE ILE L . n 
C 3 61  PRO 61  61  61  PRO PRO L . n 
C 3 62  SER 62  62  62  SER SER L . n 
C 3 63  ARG 63  63  63  ARG ARG L . n 
C 3 64  PHE 64  64  64  PHE PHE L . n 
C 3 65  SER 65  65  65  SER SER L . n 
C 3 66  GLY 66  66  66  GLY GLY L . n 
C 3 67  SER 67  67  67  SER SER L . n 
C 3 68  LYS 68  68  68  LYS LYS L . n 
C 3 69  SER 69  69  69  SER SER L . n 
C 3 70  GLY 70  70  70  GLY GLY L . n 
C 3 71  ASN 71  71  71  ASN ASN L . n 
C 3 72  THR 72  72  72  THR THR L . n 
C 3 73  ALA 73  73  73  ALA ALA L . n 
C 3 74  SER 74  74  74  SER SER L . n 
C 3 75  LEU 75  75  75  LEU LEU L . n 
C 3 76  THR 76  76  76  THR THR L . n 
C 3 77  ILE 77  77  77  ILE ILE L . n 
C 3 78  SER 78  78  78  SER SER L . n 
C 3 79  GLY 79  79  79  GLY GLY L . n 
C 3 80  LEU 80  80  80  LEU LEU L . n 
C 3 81  GLN 81  81  81  GLN GLN L . n 
C 3 82  SER 82  82  82  SER SER L . n 
C 3 83  GLU 83  83  83  GLU GLU L . n 
C 3 84  ASP 84  84  84  ASP ASP L . n 
C 3 85  GLU 85  85  85  GLU GLU L . n 
C 3 86  ALA 86  86  86  ALA ALA L . n 
C 3 87  ASP 87  87  87  ASP ASP L . n 
C 3 88  TYR 88  88  88  TYR TYR L . n 
C 3 89  TYR 89  89  89  TYR TYR L . n 
C 3 90  CYS 90  90  90  CYS CYS L . n 
C 3 91  ALA 91  91  91  ALA ALA L . n 
C 3 92  SER 92  92  92  SER SER L . n 
C 3 93  TYR 93  93  93  TYR TYR L . n 
C 3 94  ARG 94  94  94  ARG ARG L . n 
C 3 95  ASN 95  95  95  ASN ASN L . n 
C 3 96  PHE 96  96  96  PHE PHE L . n 
C 3 97  ASN 97  97  97  ASN ASN L . n 
C 3 98  ASN 98  98  98  ASN ASN L . n 
C 3 99  ALA 99  99  99  ALA ALA L . n 
C 3 100 VAL 100 100 100 VAL VAL L . n 
C 3 101 PHE 101 101 101 PHE PHE L . n 
C 3 102 GLY 102 102 102 GLY GLY L . n 
C 3 103 ARG 103 103 103 ARG ARG L . n 
C 3 104 GLY 104 104 104 GLY GLY L . n 
C 3 105 THR 105 105 105 THR THR L . n 
C 3 106 HIS 106 106 106 HIS HIS L . n 
C 3 107 LEU 107 107 107 LEU LEU L . n 
C 3 108 THR 108 108 108 THR THR L . n 
C 3 109 VAL 109 109 109 VAL VAL L . n 
C 3 110 LEU 110 110 110 LEU LEU L . n 
C 3 111 GLY 111 111 111 GLY GLY L . n 
C 3 112 GLN 112 112 112 GLN GLN L . n 
C 3 113 PRO 113 113 113 PRO PRO L . n 
C 3 114 LYS 114 114 114 LYS LYS L . n 
C 3 115 ALA 115 115 115 ALA ALA L . n 
C 3 116 ALA 116 116 116 ALA ALA L . n 
C 3 117 PRO 117 117 117 PRO PRO L . n 
C 3 118 SER 118 118 118 SER SER L . n 
C 3 119 VAL 119 119 119 VAL VAL L . n 
C 3 120 THR 120 120 120 THR THR L . n 
C 3 121 LEU 121 121 121 LEU LEU L . n 
C 3 122 PHE 122 122 122 PHE PHE L . n 
C 3 123 PRO 123 123 123 PRO PRO L . n 
C 3 124 PRO 124 124 124 PRO PRO L . n 
C 3 125 SER 125 125 125 SER SER L . n 
C 3 126 SER 126 126 126 SER SER L . n 
C 3 127 GLU 127 127 127 GLU GLU L . n 
C 3 128 GLU 128 128 128 GLU GLU L . n 
C 3 129 LEU 129 129 129 LEU LEU L . n 
C 3 130 GLN 130 130 130 GLN GLN L . n 
C 3 131 ALA 131 131 131 ALA ALA L . n 
C 3 132 ASN 132 132 132 ASN ASN L . n 
C 3 133 LYS 133 133 133 LYS LYS L . n 
C 3 134 ALA 134 134 134 ALA ALA L . n 
C 3 135 THR 135 135 135 THR THR L . n 
C 3 136 LEU 136 136 136 LEU LEU L . n 
C 3 137 VAL 137 137 137 VAL VAL L . n 
C 3 138 CYS 138 138 138 CYS CYS L . n 
C 3 139 LEU 139 139 139 LEU LEU L . n 
C 3 140 ILE 140 140 140 ILE ILE L . n 
C 3 141 SER 141 141 141 SER SER L . n 
C 3 142 ASP 142 142 142 ASP ASP L . n 
C 3 143 PHE 143 143 143 PHE PHE L . n 
C 3 144 TYR 144 144 144 TYR TYR L . n 
C 3 145 PRO 145 145 145 PRO PRO L . n 
C 3 146 GLY 146 146 146 GLY GLY L . n 
C 3 147 ALA 147 147 147 ALA ALA L . n 
C 3 148 VAL 148 148 148 VAL VAL L . n 
C 3 149 THR 149 149 149 THR THR L . n 
C 3 150 VAL 150 150 150 VAL VAL L . n 
C 3 151 ALA 151 151 151 ALA ALA L . n 
C 3 152 TRP 152 152 152 TRP TRP L . n 
C 3 153 LYS 153 153 153 LYS LYS L . n 
C 3 154 ALA 154 154 154 ALA ALA L . n 
C 3 155 ASP 155 155 155 ASP ASP L . n 
C 3 156 SER 156 156 156 SER SER L . n 
C 3 157 SER 157 157 157 SER SER L . n 
C 3 158 PRO 158 158 158 PRO PRO L . n 
C 3 159 VAL 159 159 159 VAL VAL L . n 
C 3 160 LYS 160 160 160 LYS LYS L . n 
C 3 161 ALA 161 161 161 ALA ALA L . n 
C 3 162 GLY 162 162 162 GLY GLY L . n 
C 3 163 VAL 163 163 163 VAL VAL L . n 
C 3 164 GLU 164 164 164 GLU GLU L . n 
C 3 165 THR 165 165 165 THR THR L . n 
C 3 166 THR 166 166 166 THR THR L . n 
C 3 167 THR 167 167 167 THR THR L . n 
C 3 168 PRO 168 168 168 PRO PRO L . n 
C 3 169 SER 169 169 169 SER SER L . n 
C 3 170 LYS 170 170 170 LYS LYS L . n 
C 3 171 GLN 171 171 171 GLN GLN L . n 
C 3 172 SER 172 172 172 SER SER L . n 
C 3 173 ASN 173 173 173 ASN ASN L . n 
C 3 174 ASN 174 174 174 ASN ASN L . n 
C 3 175 LYS 175 175 175 LYS LYS L . n 
C 3 176 TYR 176 176 176 TYR TYR L . n 
C 3 177 ALA 177 177 177 ALA ALA L . n 
C 3 178 ALA 178 178 178 ALA ALA L . n 
C 3 179 SER 179 179 179 SER SER L . n 
C 3 180 SER 180 180 180 SER SER L . n 
C 3 181 TYR 181 181 181 TYR TYR L . n 
C 3 182 LEU 182 182 182 LEU LEU L . n 
C 3 183 SER 183 183 183 SER SER L . n 
C 3 184 LEU 184 184 184 LEU LEU L . n 
C 3 185 THR 185 185 185 THR THR L . n 
C 3 186 PRO 186 186 186 PRO PRO L . n 
C 3 187 GLU 187 187 187 GLU GLU L . n 
C 3 188 GLN 188 188 188 GLN GLN L . n 
C 3 189 TRP 189 189 189 TRP TRP L . n 
C 3 190 LYS 190 190 190 LYS LYS L . n 
C 3 191 SER 191 191 191 SER SER L . n 
C 3 192 HIS 192 192 192 HIS HIS L . n 
C 3 193 ARG 193 193 193 ARG ARG L . n 
C 3 194 SER 194 194 194 SER SER L . n 
C 3 195 TYR 195 195 195 TYR TYR L . n 
C 3 196 SER 196 196 196 SER SER L . n 
C 3 197 CYS 197 197 197 CYS CYS L . n 
C 3 198 GLN 198 198 198 GLN GLN L . n 
C 3 199 VAL 199 199 199 VAL VAL L . n 
C 3 200 THR 200 200 200 THR THR L . n 
C 3 201 HIS 201 201 201 HIS HIS L . n 
C 3 202 GLU 202 202 202 GLU GLU L . n 
C 3 203 GLY 203 203 203 GLY GLY L . n 
C 3 204 SER 204 204 204 SER SER L . n 
C 3 205 THR 205 205 205 THR THR L . n 
C 3 206 VAL 206 206 206 VAL VAL L . n 
C 3 207 GLU 207 207 207 GLU GLU L . n 
C 3 208 LYS 208 208 208 LYS LYS L . n 
C 3 209 THR 209 209 209 THR THR L . n 
C 3 210 VAL 210 210 210 VAL VAL L . n 
C 3 211 ALA 211 211 211 ALA ALA L . n 
C 3 212 PRO 212 212 212 PRO PRO L . n 
C 3 213 THR 213 213 ?   ?   ?   L . n 
C 3 214 GLU 214 214 ?   ?   ?   L . n 
C 3 215 CYS 215 215 ?   ?   ?   L . n 
C 3 216 SER 216 216 ?   ?   ?   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 
D 4 SO4 1 501 501  SO4 SO4 L . 
E 4 SO4 1 502 502  SO4 SO4 L . 
F 5 HOH 1 301 1002 HOH HOH H . 
F 5 HOH 2 302 1001 HOH HOH H . 
F 5 HOH 3 303 1001 HOH HOH H . 
G 5 HOH 1 601 1002 HOH HOH L . 
G 5 HOH 2 602 1003 HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 23  ? CG  ? A GLU 10  CG  
2  1 Y 1 A GLU 23  ? CD  ? A GLU 10  CD  
3  1 Y 1 A GLU 23  ? OE1 ? A GLU 10  OE1 
4  1 Y 1 A GLU 23  ? OE2 ? A GLU 10  OE2 
5  1 Y 1 A ARG 24  ? CD  ? A ARG 11  CD  
6  1 Y 1 A ARG 24  ? NE  ? A ARG 11  NE  
7  1 Y 1 A ARG 24  ? CZ  ? A ARG 11  CZ  
8  1 Y 1 A ARG 24  ? NH1 ? A ARG 11  NH1 
9  1 Y 1 A ARG 24  ? NH2 ? A ARG 11  NH2 
10 1 Y 1 A LYS 27  ? CE  ? A LYS 14  CE  
11 1 Y 1 A LYS 27  ? NZ  ? A LYS 14  NZ  
12 1 Y 1 A LYS 41  ? CD  ? A LYS 28  CD  
13 1 Y 1 A LYS 41  ? CE  ? A LYS 28  CE  
14 1 Y 1 A LYS 41  ? NZ  ? A LYS 28  NZ  
15 1 Y 1 A GLU 42  ? CD  ? A GLU 29  CD  
16 1 Y 1 A GLU 42  ? OE1 ? A GLU 29  OE1 
17 1 Y 1 A GLU 42  ? OE2 ? A GLU 29  OE2 
18 1 Y 1 A LYS 46  ? CG  ? A LYS 33  CG  
19 1 Y 1 A LYS 46  ? CD  ? A LYS 33  CD  
20 1 Y 1 A LYS 46  ? CE  ? A LYS 33  CE  
21 1 Y 1 A LYS 46  ? NZ  ? A LYS 33  NZ  
22 1 Y 1 A GLU 99  ? CG  ? A GLU 86  CG  
23 1 Y 1 A GLU 99  ? CD  ? A GLU 86  CD  
24 1 Y 1 A GLU 99  ? OE1 ? A GLU 86  OE1 
25 1 Y 1 A GLU 99  ? OE2 ? A GLU 86  OE2 
26 1 Y 1 A TYR 100 ? CG  ? A TYR 87  CG  
27 1 Y 1 A TYR 100 ? CD1 ? A TYR 87  CD1 
28 1 Y 1 A TYR 100 ? CD2 ? A TYR 87  CD2 
29 1 Y 1 A TYR 100 ? CE1 ? A TYR 87  CE1 
30 1 Y 1 A TYR 100 ? CE2 ? A TYR 87  CE2 
31 1 Y 1 A TYR 100 ? CZ  ? A TYR 87  CZ  
32 1 Y 1 A TYR 100 ? OH  ? A TYR 87  OH  
33 1 Y 1 A GLN 102 ? CG  ? A GLN 89  CG  
34 1 Y 1 A GLN 102 ? CD  ? A GLN 89  CD  
35 1 Y 1 A GLN 102 ? OE1 ? A GLN 89  OE1 
36 1 Y 1 A GLN 102 ? NE2 ? A GLN 89  NE2 
37 1 Y 1 A ARG 104 ? CD  ? A ARG 91  CD  
38 1 Y 1 A ARG 104 ? NE  ? A ARG 91  NE  
39 1 Y 1 A ARG 104 ? CZ  ? A ARG 91  CZ  
40 1 Y 1 A ARG 104 ? NH1 ? A ARG 91  NH1 
41 1 Y 1 A ARG 104 ? NH2 ? A ARG 91  NH2 
42 1 Y 1 A LYS 120 ? CG  ? A LYS 107 CG  
43 1 Y 1 A LYS 120 ? CD  ? A LYS 107 CD  
44 1 Y 1 A LYS 120 ? CE  ? A LYS 107 CE  
45 1 Y 1 A LYS 120 ? NZ  ? A LYS 107 NZ  
46 1 Y 1 A LYS 131 ? CG  ? A LYS 118 CG  
47 1 Y 1 A LYS 131 ? CD  ? A LYS 118 CD  
48 1 Y 1 A LYS 131 ? CE  ? A LYS 118 CE  
49 1 Y 1 A LYS 131 ? NZ  ? A LYS 118 NZ  
50 1 Y 1 H LYS 45  ? NZ  ? B LYS 45  NZ  
51 1 Y 1 H LYS 66  ? CD  ? B LYS 66  CD  
52 1 Y 1 H LYS 66  ? CE  ? B LYS 66  CE  
53 1 Y 1 H LYS 66  ? NZ  ? B LYS 66  NZ  
54 1 Y 1 H GLN 114 ? CG  ? B GLN 114 CG  
55 1 Y 1 H GLN 114 ? CD  ? B GLN 114 CD  
56 1 Y 1 H GLN 114 ? OE1 ? B GLN 114 OE1 
57 1 Y 1 H GLN 114 ? NE2 ? B GLN 114 NE2 
58 1 Y 1 H SER 137 ? OG  ? B SER 137 OG  
59 1 Y 1 H LYS 215 ? CD  ? B LYS 215 CD  
60 1 Y 1 H LYS 215 ? CE  ? B LYS 215 CE  
61 1 Y 1 H LYS 215 ? NZ  ? B LYS 215 NZ  
62 1 Y 1 L LYS 190 ? CG  ? C LYS 190 CG  
63 1 Y 1 L LYS 190 ? CD  ? C LYS 190 CD  
64 1 Y 1 L LYS 190 ? CE  ? C LYS 190 CE  
65 1 Y 1 L LYS 190 ? NZ  ? C LYS 190 NZ  
# 
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 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           3 
? refinement       ? ? ? ? ? ? ? ? ? ? ? BUSTER ? ? ? .           4 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   103.930 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YWR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     46.550 
_cell.length_a_esd                 ? 
_cell.length_b                     92.860 
_cell.length_b_esd                 ? 
_cell.length_c                     84.630 
_cell.length_c_esd                 ? 
_cell.volume                       355065.741 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         8YWR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                3 
_symmetry.space_group_name_Hall            'P 2y' 
_symmetry.space_group_name_H-M             'P 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8YWR 
_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             2.88 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.30 
_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              5.5 
_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    '25% PEG 4K, 0.15 M (NH4)2SO4, 0.1 M MES' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 4' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2011-07-27 
_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   0.971 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID14-4' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.971 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID14-4 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          29.73 
_reflns.entry_id                                       8YWR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.93 
_reflns.d_resolution_low                               45 
_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                                     14778 
_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                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.5 
_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                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.18 
_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                                    2.93 
_reflns_shell.d_res_low                                     3.0 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.3 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             969 
_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                               5.2 
_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                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          88.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.87 
_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                               27.51 
_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                                 8YWR 
_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                            2.93 
_refine.ls_d_res_low                             41.07 
_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                     14774 
_refine.ls_number_reflns_R_free                  1490 
_refine.ls_number_reflns_R_work                  13284 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.88 
_refine.ls_percent_reflns_R_free                 10.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2183 
_refine.ls_R_factor_R_free                       0.2556 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2142 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.00 
_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                      4ZS7 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.0983 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3700 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.93 
_refine_hist.d_res_low                        41.07 
_refine_hist.number_atoms_solvent             5 
_refine_hist.number_atoms_total               4283 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4268 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         10 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0019  ? 4371 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5110  ? 5961 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0389  ? 689  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0042  ? 757  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.8048 ? 1546 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.93 3.03  . . 105 1098 90.04 . . . . 0.3004 . . . . . . . . . . . 0.3423 
'X-RAY DIFFRACTION' 3.03 3.14  . . 149 1225 98.42 . . . . 0.2742 . . . . . . . . . . . 0.3192 
'X-RAY DIFFRACTION' 3.14 3.26  . . 136 1185 98.44 . . . . 0.2604 . . . . . . . . . . . 0.2864 
'X-RAY DIFFRACTION' 3.26 3.41  . . 149 1187 98.31 . . . . 0.2503 . . . . . . . . . . . 0.3172 
'X-RAY DIFFRACTION' 3.41 3.59  . . 139 1235 98.28 . . . . 0.2447 . . . . . . . . . . . 0.2608 
'X-RAY DIFFRACTION' 3.59 3.81  . . 156 1185 99.11 . . . . 0.2192 . . . . . . . . . . . 0.2553 
'X-RAY DIFFRACTION' 3.81 4.11  . . 126 1227 98.69 . . . . 0.2016 . . . . . . . . . . . 0.2642 
'X-RAY DIFFRACTION' 4.11 4.52  . . 131 1221 98.76 . . . . 0.1701 . . . . . . . . . . . 0.2328 
'X-RAY DIFFRACTION' 4.52 5.17  . . 129 1232 98.69 . . . . 0.1670 . . . . . . . . . . . 0.1988 
'X-RAY DIFFRACTION' 5.17 6.51  . . 133 1233 99.27 . . . . 0.1894 . . . . . . . . . . . 0.2488 
'X-RAY DIFFRACTION' 6.52 41.07 . . 137 1256 98.58 . . . . 0.1860 . . . . . . . . . . . 0.1916 
# 
_struct.entry_id                     8YWR 
_struct.title                        
'Crystal structure of the Fab fragment of the anti-IL-6 antibody 68F2 in complex with a domain-swapped IL-6 dimer' 
_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        8YWR 
_struct_keywords.text            'interleukin, dimer, swap, 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 5 ? 
G 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 UNP IL6_HUMAN P05231 ? 1 
;PHRQPLTSSERIDKQIRYILDGISALRKETCNKSNMCESSKEALAENNLNLPKMAEKDGCFQSGFNEETCLVKIITGLLE
FEVYLEYLQNRFESSEEQARAVQMSTKVLIQFLQKKAKNLDAITTPDPTTNASLLTKLQAQNQWLQDMTTHLILRSFKEF
LQSSLRALRQM
;
42 
2 PDB 8YWR      8YWR   ? 2 ? 1  
3 PDB 8YWR      8YWR   ? 3 ? 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 8YWR A 1 ? 171 ? P05231 42 ? 212 ? 14 184 
2 2 8YWR H 1 ? 222 ? 8YWR   1  ? 222 ? 1  222 
3 3 8YWR L 1 ? 216 ? 8YWR   1  ? 216 ? 1  216 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,G 
1 2 A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z     1.0000000000  0.0000000000 0.0000000000 0.0000000000  0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000  0.0000000000 
2 'crystal symmetry operation' 2_655 -x+1,y,-z -1.0000000000 0.0000000000 0.0000000000 46.5500000000 0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 -1.0000000000 0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 10  ? SER A 34  ? GLU A 23  SER A 47  1 ? 25 
HELX_P HELX_P2  AA2 ALA A 55  ? GLY A 59  ? ALA A 68  GLY A 72  5 ? 5  
HELX_P HELX_P3  AA3 ASN A 66  ? LEU A 88  ? ASN A 79  LEU A 101 1 ? 23 
HELX_P HELX_P4  AA4 GLN A 89  ? GLU A 93  ? GLN A 102 GLU A 106 5 ? 5  
HELX_P HELX_P5  AA5 SER A 95  ? LYS A 116 ? SER A 108 LYS A 129 1 ? 22 
HELX_P HELX_P6  AA6 ASN A 131 ? ARG A 169 ? ASN A 144 ARG A 182 1 ? 39 
HELX_P HELX_P7  AA7 THR B 88  ? THR B 92  ? THR H 88  THR H 92  5 ? 5  
HELX_P HELX_P8  AA8 SER B 196 ? GLY B 199 ? SER H 196 GLY H 199 5 ? 4  
HELX_P HELX_P9  AA9 LYS B 210 ? ASN B 213 ? LYS H 210 ASN H 213 5 ? 4  
HELX_P HELX_P10 AB1 ASP C 28  ? ALA C 33  ? ASP L 28  ALA L 33  1 ? 6  
HELX_P HELX_P11 AB2 GLN C 81  ? GLU C 85  ? GLN L 81  GLU L 85  5 ? 5  
HELX_P HELX_P12 AB3 SER C 125 ? ALA C 131 ? SER L 125 ALA L 131 1 ? 7  
HELX_P HELX_P13 AB4 THR C 185 ? HIS C 192 ? THR L 185 HIS L 192 1 ? 8  
# 
_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 60  SG ? ? ? 1_555 A CYS 70  SG ? ? A CYS 73  A CYS 83  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf2 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 97  SG ? ? H CYS 22  H CYS 97  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? B CYS 149 SG ? ? ? 1_555 B CYS 205 SG ? ? H CYS 149 H CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 90  SG ? ? L CYS 22  L CYS 90  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5 disulf ? ? C CYS 138 SG ? ? ? 1_555 C CYS 197 SG ? ? L CYS 138 L CYS 197 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 60  ? CYS A 70  ? CYS A 73  ? 1_555 CYS A 83  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 22  ? CYS B 97  ? CYS H 22  ? 1_555 CYS H 97  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 149 ? CYS B 205 ? CYS H 149 ? 1_555 CYS H 205 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 22  ? CYS C 90  ? CYS L 22  ? 1_555 CYS L 90  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 138 ? CYS C 197 ? CYS L 138 ? 1_555 CYS L 197 ? 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 ARG 32  B . ? ARG 32  H TYR 33  B ? TYR 33  H 1 -2.22 
2 PHE 155 B . ? PHE 155 H PRO 156 B ? PRO 156 H 1 -4.94 
3 GLU 157 B . ? GLU 157 H PRO 158 B ? PRO 158 H 1 2.16  
4 ASN 95  C . ? ASN 95  L PHE 96  C ? PHE 96  L 1 0.18  
5 TYR 144 C . ? TYR 144 L PRO 145 C ? PRO 145 L 1 0.98  
# 
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 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 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 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? 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 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 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 B 3   ? SER B 7   ? GLN H 3   SER H 7   
AA1 2 LEU B 18  ? SER B 25  ? LEU H 18  SER H 25  
AA1 3 GLN B 79  ? LEU B 84  ? GLN H 79  LEU H 84  
AA1 4 THR B 69  ? ASP B 74  ? THR H 69  ASP H 74  
AA2 1 LEU B 11  ? VAL B 12  ? LEU H 11  VAL H 12  
AA2 2 THR B 116 ? VAL B 120 ? THR H 116 VAL H 120 
AA2 3 ALA B 93  ? ASP B 100 ? ALA H 93  ASP H 100 
AA2 4 ALA B 35  ? GLN B 41  ? ALA H 35  GLN H 41  
AA2 5 GLU B 48  ? ILE B 53  ? GLU H 48  ILE H 53  
AA2 6 THR B 59  ? TYR B 61  ? THR H 59  TYR H 61  
AA3 1 LEU B 11  ? VAL B 12  ? LEU H 11  VAL H 12  
AA3 2 THR B 116 ? VAL B 120 ? THR H 116 VAL H 120 
AA3 3 ALA B 93  ? ASP B 100 ? ALA H 93  ASP H 100 
AA3 4 TYR B 111 ? TRP B 112 ? TYR H 111 TRP H 112 
AA4 1 SER B 129 ? LEU B 133 ? SER H 129 LEU H 133 
AA4 2 THR B 144 ? TYR B 154 ? THR H 144 TYR H 154 
AA4 3 TYR B 185 ? PRO B 194 ? TYR H 185 PRO H 194 
AA4 4 VAL B 172 ? THR B 174 ? VAL H 172 THR H 174 
AA5 1 SER B 129 ? LEU B 133 ? SER H 129 LEU H 133 
AA5 2 THR B 144 ? TYR B 154 ? THR H 144 TYR H 154 
AA5 3 TYR B 185 ? PRO B 194 ? TYR H 185 PRO H 194 
AA5 4 VAL B 178 ? LEU B 179 ? VAL H 178 LEU H 179 
AA6 1 THR B 160 ? TRP B 163 ? THR H 160 TRP H 163 
AA6 2 TYR B 203 ? HIS B 209 ? TYR H 203 HIS H 209 
AA6 3 THR B 214 ? VAL B 220 ? THR H 214 VAL H 220 
AA7 1 LEU C 9   ? GLY C 12  ? LEU L 9   GLY L 12  
AA7 2 THR C 105 ? VAL C 109 ? THR L 105 VAL L 109 
AA7 3 ALA C 86  ? ARG C 94  ? ALA L 86  ARG L 94  
AA7 4 VAL C 35  ? GLN C 40  ? VAL L 35  GLN L 40  
AA7 5 LYS C 47  ? TYR C 51  ? LYS L 47  TYR L 51  
AA7 6 THR C 55  ? ARG C 56  ? THR L 55  ARG L 56  
AA8 1 LEU C 9   ? GLY C 12  ? LEU L 9   GLY L 12  
AA8 2 THR C 105 ? VAL C 109 ? THR L 105 VAL L 109 
AA8 3 ALA C 86  ? ARG C 94  ? ALA L 86  ARG L 94  
AA8 4 ASN C 98  ? PHE C 101 ? ASN L 98  PHE L 101 
AA9 1 VAL C 18  ? ALA C 23  ? VAL L 18  ALA L 23  
AA9 2 THR C 72  ? ILE C 77  ? THR L 72  ILE L 77  
AA9 3 PHE C 64  ? SER C 69  ? PHE L 64  SER L 69  
AB1 1 SER C 118 ? PHE C 122 ? SER L 118 PHE L 122 
AB1 2 ALA C 134 ? PHE C 143 ? ALA L 134 PHE L 143 
AB1 3 TYR C 176 ? LEU C 184 ? TYR L 176 LEU L 184 
AB1 4 VAL C 163 ? THR C 165 ? VAL L 163 THR L 165 
AB2 1 SER C 118 ? PHE C 122 ? SER L 118 PHE L 122 
AB2 2 ALA C 134 ? PHE C 143 ? ALA L 134 PHE L 143 
AB2 3 TYR C 176 ? LEU C 184 ? TYR L 176 LEU L 184 
AB2 4 SER C 169 ? LYS C 170 ? SER L 169 LYS L 170 
AB3 1 SER C 157 ? PRO C 158 ? SER L 157 PRO L 158 
AB3 2 THR C 149 ? ALA C 154 ? THR L 149 ALA L 154 
AB3 3 TYR C 195 ? HIS C 201 ? TYR L 195 HIS L 201 
AB3 4 SER C 204 ? VAL C 210 ? SER L 204 VAL 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 B 5   ? N GLN H 5   O THR B 23  ? O THR H 23  
AA1 2 3 N LEU B 18  ? N LEU H 18  O LEU B 84  ? O LEU H 84  
AA1 3 4 O GLN B 79  ? O GLN H 79  N ASP B 74  ? N ASP H 74  
AA2 1 2 N VAL B 12  ? N VAL H 12  O THR B 119 ? O THR H 119 
AA2 2 3 O THR B 116 ? O THR H 116 N TYR B 95  ? N TYR H 95  
AA2 3 4 O TYR B 96  ? O TYR H 96  N ILE B 39  ? N ILE H 39  
AA2 4 5 N ARG B 40  ? N ARG H 40  O GLU B 48  ? O GLU H 48  
AA2 5 6 N VAL B 52  ? N VAL H 52  O TYR B 60  ? O TYR H 60  
AA3 1 2 N VAL B 12  ? N VAL H 12  O THR B 119 ? O THR H 119 
AA3 2 3 O THR B 116 ? O THR H 116 N TYR B 95  ? N TYR H 95  
AA3 3 4 N ARG B 99  ? N ARG H 99  O TYR B 111 ? O TYR H 111 
AA4 1 2 N LEU B 133 ? N LEU H 133 O GLY B 148 ? O GLY H 148 
AA4 2 3 N ALA B 145 ? N ALA H 145 O VAL B 193 ? O VAL H 193 
AA4 3 4 O VAL B 190 ? O VAL H 190 N HIS B 173 ? N HIS H 173 
AA5 1 2 N LEU B 133 ? N LEU H 133 O GLY B 148 ? O GLY H 148 
AA5 2 3 N ALA B 145 ? N ALA H 145 O VAL B 193 ? O VAL H 193 
AA5 3 4 O SER B 186 ? O SER H 186 N VAL B 178 ? N VAL H 178 
AA6 1 2 N SER B 162 ? N SER H 162 O ASN B 206 ? O ASN H 206 
AA6 2 3 N VAL B 207 ? N VAL H 207 O VAL B 216 ? O VAL H 216 
AA7 1 2 N VAL C 10  ? N VAL L 10  O THR C 108 ? O THR L 108 
AA7 2 3 O THR C 105 ? O THR L 105 N TYR C 88  ? N TYR L 88  
AA7 3 4 O TYR C 89  ? O TYR L 89  N TYR C 38  ? N TYR L 38  
AA7 4 5 N GLN C 39  ? N GLN L 39  O LYS C 47  ? O LYS L 47  
AA7 5 6 N TYR C 51  ? N TYR L 51  O THR C 55  ? O THR L 55  
AA8 1 2 N VAL C 10  ? N VAL L 10  O THR C 108 ? O THR L 108 
AA8 2 3 O THR C 105 ? O THR L 105 N TYR C 88  ? N TYR L 88  
AA8 3 4 N ARG C 94  ? N ARG L 94  O ASN C 98  ? O ASN L 98  
AA9 1 2 N ILE C 20  ? N ILE L 20  O LEU C 75  ? O LEU L 75  
AA9 2 3 O THR C 72  ? O THR L 72  N SER C 69  ? N SER L 69  
AB1 1 2 N THR C 120 ? N THR L 120 O LEU C 139 ? O LEU L 139 
AB1 2 3 N ILE C 140 ? N ILE L 140 O ALA C 178 ? O ALA L 178 
AB1 3 4 O TYR C 181 ? O TYR L 181 N GLU C 164 ? N GLU L 164 
AB2 1 2 N THR C 120 ? N THR L 120 O LEU C 139 ? O LEU L 139 
AB2 2 3 N ILE C 140 ? N ILE L 140 O ALA C 178 ? O ALA L 178 
AB2 3 4 O ALA C 177 ? O ALA L 177 N SER C 169 ? N SER L 169 
AB3 1 2 O SER C 157 ? O SER L 157 N ALA C 154 ? N ALA L 154 
AB3 2 3 N ALA C 151 ? N ALA L 151 O GLN C 198 ? O GLN L 198 
AB3 3 4 N TYR C 195 ? N TYR L 195 O VAL C 210 ? O VAL L 210 
# 
_pdbx_entry_details.entry_id                   8YWR 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 PHE A 105 ? ? -114.28 54.51   
2 1 SER H 15  ? ? 74.97   -15.66  
3 1 MET H 50  ? ? -98.26  -62.84  
4 1 PHE H 107 ? ? -119.78 76.28   
5 1 ASP H 153 ? ? 56.00   76.27   
6 1 ASP L 28  ? ? -116.51 -83.87  
7 1 VAL L 53  ? ? 71.09   -56.10  
8 1 ASP L 155 ? ? 55.71   -101.23 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z   
2 -x,y,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 28.3081404095 60.9032279052 11.885165451  0.140269532501  ? 0.0026686615311  ? 0.0249512529353   ? 
0.0499737568684 ? 0.0365571972711  ? 0.206406835241  ? 0.00897864348444 ? -0.00967732495044 ? -0.00989021863282 ? 0.0367222523298 
? -0.00915029125673 ? 0.0185130370227 ? 0.0172721279112 ? 0.0231737692911 ? 0.0278505751043  ? -0.014062768008  ? 0.0193434151986  
? 0.0365807065984 ? -0.0444795340949 ? -0.0288344838778 ? 0.0599627030649 ? 
2 'X-RAY DIFFRACTION' ? refined 9.70086533163 25.630035661  18.7188981965 0.0731933320801 ? 0.0312063122828  ? -0.00523948419854 ? 
0.0861583918975 ? 0.00181353074171 ? 0.0397077720826 ? 0.0391839539947  ? 0.0107941156795   ? -0.0696585356235  ? 0.0760354428359 
? -0.0476184101454  ? 0.128804524464  ? 0.020527878836  ? 0.0563126058934 ? 0.0017208147577  ? -0.0339867706024 ? 0.00181477274649 
? 0.0550044942801 ? 0.0228505736165  ? -0.10899623756   ? 0.0328624272077 ? 
3 'X-RAY DIFFRACTION' ? refined 20.0098447375 12.9678254114 26.1818809313 0.0608202359529 ? -0.0329978522572 ? -0.0197539653883  ? 
0.0752928834738 ? -0.0152715582648 ? 0.0498699446374 ? 0.0831225890391  ? -0.0545137741802  ? -0.0297087631707  ? 0.0801345992519 
? -0.037582565543   ? 0.0632723588299 ? 0.0442072623051 ? 0.0429103147169 ? -0.0453710571712 ? -0.0671346334278 ? -0.0357928007382 
? 0.0224959532846 ? 0.00759109353215 ? -0.0499112943241 ? 0.0260878134695 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 A 23 ? A 136 A 184 ? ? 
;(chain 'A' and resid 23 through 184)
;
2 'X-RAY DIFFRACTION' 2 B 1 H 1  ? B 218 H 222 ? ? 
;(chain 'H' and resid 1 through 222)
;
3 'X-RAY DIFFRACTION' 3 D 1 L 3  ? D 210 L 212 ? ? 
;(chain 'L' and resid 3 through 212)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A PRO 14  ? A PRO 1   
2  1 Y 1 A HIS 15  ? A HIS 2   
3  1 Y 1 A ARG 16  ? A ARG 3   
4  1 Y 1 A GLN 17  ? A GLN 4   
5  1 Y 1 A PRO 18  ? A PRO 5   
6  1 Y 1 A LEU 19  ? A LEU 6   
7  1 Y 1 A THR 20  ? A THR 7   
8  1 Y 1 A SER 21  ? A SER 8   
9  1 Y 1 A SER 22  ? A SER 9   
10 1 Y 1 A ASN 48  ? A ASN 35  
11 1 Y 1 A MET 49  ? A MET 36  
12 1 Y 1 A CYS 50  ? A CYS 37  
13 1 Y 1 A GLU 51  ? A GLU 38  
14 1 Y 1 A SER 52  ? A SER 39  
15 1 Y 1 A SER 53  ? A SER 40  
16 1 Y 1 A LYS 54  ? A LYS 41  
17 1 Y 1 A GLU 55  ? A GLU 42  
18 1 Y 1 A ALA 56  ? A ALA 43  
19 1 Y 1 A LEU 57  ? A LEU 44  
20 1 Y 1 A ALA 58  ? A ALA 45  
21 1 Y 1 A GLU 59  ? A GLU 46  
22 1 Y 1 A ASN 60  ? A ASN 47  
23 1 Y 1 A ASN 61  ? A ASN 48  
24 1 Y 1 A LEU 62  ? A LEU 49  
25 1 Y 1 A ASN 132 ? A ASN 119 
26 1 Y 1 A LEU 133 ? A LEU 120 
27 1 Y 1 A ASP 134 ? A ASP 121 
28 1 Y 1 A ALA 135 ? A ALA 122 
29 1 Y 1 A ILE 136 ? A ILE 123 
30 1 Y 1 A THR 137 ? A THR 124 
31 1 Y 1 A THR 138 ? A THR 125 
32 1 Y 1 A PRO 139 ? A PRO 126 
33 1 Y 1 A ASP 140 ? A ASP 127 
34 1 Y 1 A PRO 141 ? A PRO 128 
35 1 Y 1 A THR 142 ? A THR 129 
36 1 Y 1 H LYS 138 ? B LYS 138 
37 1 Y 1 H SER 139 ? B SER 139 
38 1 Y 1 H THR 140 ? B THR 140 
39 1 Y 1 H SER 141 ? B SER 141 
40 1 Y 1 L GLN 1   ? C GLN 1   
41 1 Y 1 L ALA 2   ? C ALA 2   
42 1 Y 1 L THR 213 ? C THR 213 
43 1 Y 1 L GLU 214 ? C GLU 214 
44 1 Y 1 L CYS 215 ? C CYS 215 
45 1 Y 1 L SER 216 ? C SER 216 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education and Science of the Russian Federation' 
_pdbx_audit_support.country                'Russian Federation' 
_pdbx_audit_support.grant_number           075-15-2021-1354 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4ZS7 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 2 1' 
_space_group.name_Hall        'P 2y' 
_space_group.IT_number        3 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YWR 
_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]   0.021482 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.005328 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010769 
_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]   0.012174 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . GLU A 1 10  ? 31.01277  54.98091  38.54778  1.000 23.44150  ? 23  GLU A N   1 
ATOM   2    C CA  . GLU A 1 10  ? 29.55984  54.86917  38.46156  1.000 33.19673  ? 23  GLU A CA  1 
ATOM   3    C C   . GLU A 1 10  ? 28.92779  56.18087  37.99951  1.000 37.24570  ? 23  GLU A C   1 
ATOM   4    O O   . GLU A 1 10  ? 27.84187  56.18684  37.41991  1.000 29.55057  ? 23  GLU A O   1 
ATOM   5    C CB  . GLU A 1 10  ? 28.97336  54.45004  39.81159  1.000 21.60473  ? 23  GLU A CB  1 
ATOM   6    N N   . ARG A 1 11  ? 29.61565  57.29379  38.26646  1.000 45.85049  ? 24  ARG A N   1 
ATOM   7    C CA  . ARG A 1 11  ? 29.11996  58.59469  37.82714  1.000 32.04082  ? 24  ARG A CA  1 
ATOM   8    C C   . ARG A 1 11  ? 29.22033  58.74031  36.31348  1.000 42.34824  ? 24  ARG A C   1 
ATOM   9    O O   . ARG A 1 11  ? 28.35766  59.36566  35.68508  1.000 38.26866  ? 24  ARG A O   1 
ATOM   10   C CB  . ARG A 1 11  ? 29.89317  59.71167  38.52956  1.000 34.13392  ? 24  ARG A CB  1 
ATOM   11   C CG  . ARG A 1 11  ? 29.47486  61.11779  38.12815  1.000 35.32630  ? 24  ARG A CG  1 
ATOM   12   N N   . ILE A 1 12  ? 30.26736  58.16896  35.71259  1.000 62.85879  ? 25  ILE A N   1 
ATOM   13   C CA  . ILE A 1 12  ? 30.42834  58.23204  34.26191  1.000 53.92647  ? 25  ILE A CA  1 
ATOM   14   C C   . ILE A 1 12  ? 29.28075  57.51187  33.56654  1.000 51.33138  ? 25  ILE A C   1 
ATOM   15   O O   . ILE A 1 12  ? 28.81386  57.93716  32.50189  1.000 49.71542  ? 25  ILE A O   1 
ATOM   16   C CB  . ILE A 1 12  ? 31.79369  57.64755  33.85311  1.000 61.30732  ? 25  ILE A CB  1 
ATOM   17   C CG1 . ILE A 1 12  ? 32.93178  58.46940  34.46068  1.000 62.57530  ? 25  ILE A CG1 1 
ATOM   18   C CG2 . ILE A 1 12  ? 31.92417  57.58833  32.33912  1.000 62.18589  ? 25  ILE A CG2 1 
ATOM   19   C CD1 . ILE A 1 12  ? 34.30790  57.91449  34.16338  1.000 58.13905  ? 25  ILE A CD1 1 
ATOM   20   N N   . ASP A 1 13  ? 28.80646  56.41291  34.16023  1.000 33.55661  ? 26  ASP A N   1 
ATOM   21   C CA  . ASP A 1 13  ? 27.70386  55.66025  33.57106  1.000 31.28200  ? 26  ASP A CA  1 
ATOM   22   C C   . ASP A 1 13  ? 26.47749  56.54196  33.37102  1.000 32.31184  ? 26  ASP A C   1 
ATOM   23   O O   . ASP A 1 13  ? 25.81303  56.46813  32.33062  1.000 29.26548  ? 26  ASP A O   1 
ATOM   24   C CB  . ASP A 1 13  ? 27.36546  54.45853  34.45407  1.000 30.54420  ? 26  ASP A CB  1 
ATOM   25   C CG  . ASP A 1 13  ? 26.55091  53.40926  33.72539  1.000 30.17174  ? 26  ASP A CG  1 
ATOM   26   O OD1 . ASP A 1 13  ? 27.15917  52.51678  33.09828  1.000 31.78493  ? 26  ASP A OD1 1 
ATOM   27   O OD2 . ASP A 1 13  ? 25.30479  53.47868  33.77565  1.000 24.07538  ? 26  ASP A OD2 1 
ATOM   28   N N   . LYS A 1 14  ? 26.17065  57.39580  34.35057  1.000 34.24465  ? 27  LYS A N   1 
ATOM   29   C CA  . LYS A 1 14  ? 25.01627  58.27725  34.21904  1.000 29.49859  ? 27  LYS A CA  1 
ATOM   30   C C   . LYS A 1 14  ? 25.26502  59.37676  33.19593  1.000 28.40229  ? 27  LYS A C   1 
ATOM   31   O O   . LYS A 1 14  ? 24.32607  59.82670  32.53003  1.000 30.37100  ? 27  LYS A O   1 
ATOM   32   C CB  . LYS A 1 14  ? 24.66099  58.89015  35.57337  1.000 24.15031  ? 27  LYS A CB  1 
ATOM   33   C CG  . LYS A 1 14  ? 23.21738  59.35631  35.67546  1.000 21.18636  ? 27  LYS A CG  1 
ATOM   34   C CD  . LYS A 1 14  ? 23.08679  60.55728  36.59701  1.000 17.47409  ? 27  LYS A CD  1 
ATOM   35   N N   . GLN A 1 15  ? 26.51531  59.81770  33.05256  1.000 26.32721  ? 28  GLN A N   1 
ATOM   36   C CA  . GLN A 1 15  ? 26.80927  60.89495  32.11487  1.000 32.45013  ? 28  GLN A CA  1 
ATOM   37   C C   . GLN A 1 15  ? 26.71451  60.41641  30.67133  1.000 34.15291  ? 28  GLN A C   1 
ATOM   38   O O   . GLN A 1 15  ? 26.15896  61.11558  29.81647  1.000 32.69104  ? 28  GLN A O   1 
ATOM   39   C CB  . GLN A 1 15  ? 28.19442  61.47371  32.40236  1.000 35.46972  ? 28  GLN A CB  1 
ATOM   40   C CG  . GLN A 1 15  ? 28.58652  62.63409  31.50043  1.000 40.15392  ? 28  GLN A CG  1 
ATOM   41   C CD  . GLN A 1 15  ? 27.76282  63.88430  31.75277  1.000 42.41370  ? 28  GLN A CD  1 
ATOM   42   O OE1 . GLN A 1 15  ? 27.09551  64.00919  32.78050  1.000 47.48784  ? 28  GLN A OE1 1 
ATOM   43   N NE2 . GLN A 1 15  ? 27.80822  64.81984  30.81128  1.000 39.69588  ? 28  GLN A NE2 1 
ATOM   44   N N   . ILE A 1 16  ? 27.24427  59.22630  30.38121  1.000 33.91084  ? 29  ILE A N   1 
ATOM   45   C CA  . ILE A 1 16  ? 27.25401  58.73471  29.00661  1.000 30.81518  ? 29  ILE A CA  1 
ATOM   46   C C   . ILE A 1 16  ? 25.85135  58.33690  28.56511  1.000 28.94487  ? 29  ILE A C   1 
ATOM   47   O O   . ILE A 1 16  ? 25.43972  58.61954  27.43292  1.000 25.77900  ? 29  ILE A O   1 
ATOM   48   C CB  . ILE A 1 16  ? 28.24997  57.56974  28.86686  1.000 30.23775  ? 29  ILE A CB  1 
ATOM   49   C CG1 . ILE A 1 16  ? 29.67832  58.08070  29.06124  1.000 32.62564  ? 29  ILE A CG1 1 
ATOM   50   C CG2 . ILE A 1 16  ? 28.09383  56.88167  27.51565  1.000 21.67682  ? 29  ILE A CG2 1 
ATOM   51   C CD1 . ILE A 1 16  ? 30.73897  57.02749  28.86500  1.000 32.23930  ? 29  ILE A CD1 1 
ATOM   52   N N   . ARG A 1 17  ? 25.09327  57.67928  29.44593  1.000 26.77301  ? 30  ARG A N   1 
ATOM   53   C CA  . ARG A 1 17  ? 23.73047  57.29681  29.09299  1.000 28.90298  ? 30  ARG A CA  1 
ATOM   54   C C   . ARG A 1 17  ? 22.84367  58.51619  28.87731  1.000 27.79587  ? 30  ARG A C   1 
ATOM   55   O O   . ARG A 1 17  ? 21.90491  58.46157  28.07538  1.000 30.13267  ? 30  ARG A O   1 
ATOM   56   C CB  . ARG A 1 17  ? 23.14284  56.38502  30.16924  1.000 28.35108  ? 30  ARG A CB  1 
ATOM   57   C CG  . ARG A 1 17  ? 23.83714  55.03655  30.27083  1.000 24.06921  ? 30  ARG A CG  1 
ATOM   58   C CD  . ARG A 1 17  ? 23.21205  54.16778  31.34710  1.000 24.66020  ? 30  ARG A CD  1 
ATOM   59   N NE  . ARG A 1 17  ? 23.97791  52.94714  31.56532  1.000 23.58237  ? 30  ARG A NE  1 
ATOM   60   C CZ  . ARG A 1 17  ? 23.77288  51.80782  30.91918  1.000 26.01452  ? 30  ARG A CZ  1 
ATOM   61   N NH1 . ARG A 1 17  ? 22.81840  51.69036  30.01053  1.000 24.42198  ? 30  ARG A NH1 1 
ATOM   62   N NH2 . ARG A 1 17  ? 24.54569  50.76010  31.19090  1.000 27.31826  ? 30  ARG A NH2 1 
ATOM   63   N N   . TYR A 1 18  ? 23.12450  59.62056  29.57352  1.000 26.61121  ? 31  TYR A N   1 
ATOM   64   C CA  . TYR A 1 18  ? 22.40925  60.86292  29.30120  1.000 31.20679  ? 31  TYR A CA  1 
ATOM   65   C C   . TYR A 1 18  ? 22.68153  61.34370  27.88254  1.000 33.02837  ? 31  TYR A C   1 
ATOM   66   O O   . TYR A 1 18  ? 21.77951  61.84908  27.20388  1.000 34.89728  ? 31  TYR A O   1 
ATOM   67   C CB  . TYR A 1 18  ? 22.80917  61.93145  30.31881  1.000 34.51079  ? 31  TYR A CB  1 
ATOM   68   C CG  . TYR A 1 18  ? 21.91418  63.15296  30.33336  1.000 35.28258  ? 31  TYR A CG  1 
ATOM   69   C CD1 . TYR A 1 18  ? 20.74439  63.16944  31.08267  1.000 35.28971  ? 31  TYR A CD1 1 
ATOM   70   C CD2 . TYR A 1 18  ? 22.24572  64.29347  29.61115  1.000 33.69970  ? 31  TYR A CD2 1 
ATOM   71   C CE1 . TYR A 1 18  ? 19.92557  64.28222  31.10691  1.000 44.81861  ? 31  TYR A CE1 1 
ATOM   72   C CE2 . TYR A 1 18  ? 21.43200  65.41326  29.62943  1.000 37.87458  ? 31  TYR A CE2 1 
ATOM   73   C CZ  . TYR A 1 18  ? 20.27318  65.40101  30.37976  1.000 43.89094  ? 31  TYR A CZ  1 
ATOM   74   O OH  . TYR A 1 18  ? 19.45628  66.50865  30.40572  1.000 27.36869  ? 31  TYR A OH  1 
ATOM   75   N N   . ILE A 1 19  ? 23.92141  61.18557  27.41484  1.000 34.10217  ? 32  ILE A N   1 
ATOM   76   C CA  . ILE A 1 19  ? 24.24974  61.55205  26.04203  1.000 28.97953  ? 32  ILE A CA  1 
ATOM   77   C C   . ILE A 1 19  ? 23.61094  60.57669  25.06290  1.000 31.88965  ? 32  ILE A C   1 
ATOM   78   O O   . ILE A 1 19  ? 23.08789  60.98130  24.01779  1.000 31.98636  ? 32  ILE A O   1 
ATOM   79   C CB  . ILE A 1 19  ? 25.77548  61.61818  25.85690  1.000 25.04749  ? 32  ILE A CB  1 
ATOM   80   C CG1 . ILE A 1 19  ? 26.40414  62.48793  26.94437  1.000 29.05094  ? 32  ILE A CG1 1 
ATOM   81   C CG2 . ILE A 1 19  ? 26.11816  62.15830  24.47793  1.000 27.35412  ? 32  ILE A CG2 1 
ATOM   82   C CD1 . ILE A 1 19  ? 27.90921  62.57757  26.86028  1.000 33.94187  ? 32  ILE A CD1 1 
ATOM   83   N N   . LEU A 1 20  ? 23.64563  59.27835  25.38123  1.000 31.56833  ? 33  LEU A N   1 
ATOM   84   C CA  . LEU A 1 20  ? 23.03741  58.28150  24.50438  1.000 29.90723  ? 33  LEU A CA  1 
ATOM   85   C C   . LEU A 1 20  ? 21.54899  58.54314  24.32216  1.000 33.95970  ? 33  LEU A C   1 
ATOM   86   O O   . LEU A 1 20  ? 21.01536  58.39712  23.21601  1.000 30.68167  ? 33  LEU A O   1 
ATOM   87   C CB  . LEU A 1 20  ? 23.26564  56.87649  25.06236  1.000 25.96644  ? 33  LEU A CB  1 
ATOM   88   C CG  . LEU A 1 20  ? 24.70258  56.35534  25.07216  1.000 24.00342  ? 33  LEU A CG  1 
ATOM   89   C CD1 . LEU A 1 20  ? 24.77862  55.00874  25.77580  1.000 20.70909  ? 33  LEU A CD1 1 
ATOM   90   C CD2 . LEU A 1 20  ? 25.23870  56.25352  23.65482  1.000 22.08042  ? 33  LEU A CD2 1 
ATOM   91   N N   . ASP A 1 21  ? 20.86199  58.93373  25.39792  1.000 32.91119  ? 34  ASP A N   1 
ATOM   92   C CA  . ASP A 1 21  ? 19.44318  59.25186  25.29020  1.000 32.97713  ? 34  ASP A CA  1 
ATOM   93   C C   . ASP A 1 21  ? 19.21855  60.54184  24.51361  1.000 32.22506  ? 34  ASP A C   1 
ATOM   94   O O   . ASP A 1 21  ? 18.19891  60.68220  23.82831  1.000 31.94121  ? 34  ASP A O   1 
ATOM   95   C CB  . ASP A 1 21  ? 18.82122  59.34612  26.68174  1.000 28.98772  ? 34  ASP A CB  1 
ATOM   96   C CG  . ASP A 1 21  ? 19.01427  58.07887  27.48950  1.000 35.34614  ? 34  ASP A CG  1 
ATOM   97   O OD1 . ASP A 1 21  ? 19.21904  57.00699  26.88009  1.000 29.75423  ? 34  ASP A OD1 1 
ATOM   98   O OD2 . ASP A 1 21  ? 18.96201  58.15436  28.73569  1.000 43.31529  ? 34  ASP A OD2 1 
ATOM   99   N N   . GLY A 1 22  ? 20.15107  61.49109  24.60802  1.000 35.48472  ? 35  GLY A N   1 
ATOM   100  C CA  . GLY A 1 22  ? 20.06261  62.67999  23.77736  1.000 31.93271  ? 35  GLY A CA  1 
ATOM   101  C C   . GLY A 1 22  ? 20.24645  62.36561  22.30561  1.000 33.37868  ? 35  GLY A C   1 
ATOM   102  O O   . GLY A 1 22  ? 19.57169  62.94313  21.44895  1.000 36.64739  ? 35  GLY A O   1 
ATOM   103  N N   . ILE A 1 23  ? 21.16051  61.44431  21.99199  1.000 32.63568  ? 36  ILE A N   1 
ATOM   104  C CA  . ILE A 1 23  ? 21.32324  60.99293  20.61338  1.000 31.34829  ? 36  ILE A CA  1 
ATOM   105  C C   . ILE A 1 23  ? 20.07836  60.25218  20.14581  1.000 34.11983  ? 36  ILE A C   1 
ATOM   106  O O   . ILE A 1 23  ? 19.60777  60.45014  19.01884  1.000 33.24942  ? 36  ILE A O   1 
ATOM   107  C CB  . ILE A 1 23  ? 22.57812  60.11207  20.48358  1.000 31.32047  ? 36  ILE A CB  1 
ATOM   108  C CG1 . ILE A 1 23  ? 23.82132  60.87212  20.93855  1.000 35.59156  ? 36  ILE A CG1 1 
ATOM   109  C CG2 . ILE A 1 23  ? 22.74653  59.62951  19.05124  1.000 28.63098  ? 36  ILE A CG2 1 
ATOM   110  C CD1 . ILE A 1 23  ? 25.03536  59.99288  21.06092  1.000 36.34274  ? 36  ILE A CD1 1 
ATOM   111  N N   . SER A 1 24  ? 19.52946  59.38311  21.00079  1.000 35.64068  ? 37  SER A N   1 
ATOM   112  C CA  . SER A 1 24  ? 18.33029  58.63533  20.63740  1.000 30.32919  ? 37  SER A CA  1 
ATOM   113  C C   . SER A 1 24  ? 17.16222  59.56388  20.33347  1.000 38.79560  ? 37  SER A C   1 
ATOM   114  O O   . SER A 1 24  ? 16.32903  59.25248  19.47481  1.000 35.43656  ? 37  SER A O   1 
ATOM   115  C CB  . SER A 1 24  ? 17.96374  57.66067  21.75766  1.000 29.56382  ? 37  SER A CB  1 
ATOM   116  O OG  . SER A 1 24  ? 16.83280  56.88009  21.41198  1.000 49.16698  ? 37  SER A OG  1 
ATOM   117  N N   . ALA A 1 25  ? 17.09013  60.70980  21.01454  1.000 35.09064  ? 38  ALA A N   1 
ATOM   118  C CA  . ALA A 1 25  ? 16.03381  61.67381  20.72714  1.000 32.31185  ? 38  ALA A CA  1 
ATOM   119  C C   . ALA A 1 25  ? 16.27923  62.38526  19.40232  1.000 38.77540  ? 38  ALA A C   1 
ATOM   120  O O   . ALA A 1 25  ? 15.34323  62.58818  18.62002  1.000 41.87100  ? 38  ALA A O   1 
ATOM   121  C CB  . ALA A 1 25  ? 15.92186  62.68457  21.86740  1.000 30.90060  ? 38  ALA A CB  1 
ATOM   122  N N   . LEU A 1 26  ? 17.53039  62.77150  19.13412  1.000 37.40654  ? 39  LEU A N   1 
ATOM   123  C CA  . LEU A 1 26  ? 17.84669  63.46833  17.88970  1.000 34.69307  ? 39  LEU A CA  1 
ATOM   124  C C   . LEU A 1 26  ? 17.51764  62.60691  16.67769  1.000 41.53559  ? 39  LEU A C   1 
ATOM   125  O O   . LEU A 1 26  ? 16.86583  63.06622  15.73271  1.000 42.79388  ? 39  LEU A O   1 
ATOM   126  C CB  . LEU A 1 26  ? 19.32134  63.87295  17.87061  1.000 31.94812  ? 39  LEU A CB  1 
ATOM   127  C CG  . LEU A 1 26  ? 19.76875  64.98427  18.81993  1.000 38.93027  ? 39  LEU A CG  1 
ATOM   128  C CD1 . LEU A 1 26  ? 21.25993  65.23561  18.66986  1.000 44.03135  ? 39  LEU A CD1 1 
ATOM   129  C CD2 . LEU A 1 26  ? 18.98267  66.25759  18.56229  1.000 48.75141  ? 39  LEU A CD2 1 
ATOM   130  N N   . ARG A 1 27  ? 17.96635  61.34952  16.68685  1.000 40.99689  ? 40  ARG A N   1 
ATOM   131  C CA  . ARG A 1 27  ? 17.68234  60.45607  15.56953  1.000 37.86035  ? 40  ARG A CA  1 
ATOM   132  C C   . ARG A 1 27  ? 16.19259  60.16243  15.44914  1.000 41.16950  ? 40  ARG A C   1 
ATOM   133  O O   . ARG A 1 27  ? 15.69004  59.96137  14.33715  1.000 37.45869  ? 40  ARG A O   1 
ATOM   134  C CB  . ARG A 1 27  ? 18.47476  59.15889  15.72448  1.000 33.91517  ? 40  ARG A CB  1 
ATOM   135  C CG  . ARG A 1 27  ? 19.98306  59.35018  15.68792  1.000 32.15427  ? 40  ARG A CG  1 
ATOM   136  C CD  . ARG A 1 27  ? 20.70857  58.04751  15.97788  1.000 35.30604  ? 40  ARG A CD  1 
ATOM   137  N NE  . ARG A 1 27  ? 20.41398  57.02125  14.98533  1.000 27.44253  ? 40  ARG A NE  1 
ATOM   138  C CZ  . ARG A 1 27  ? 20.77426  55.75004  15.09526  1.000 28.17520  ? 40  ARG A CZ  1 
ATOM   139  N NH1 . ARG A 1 27  ? 21.43331  55.30771  16.15365  1.000 28.27516  ? 40  ARG A NH1 1 
ATOM   140  N NH2 . ARG A 1 27  ? 20.46321  54.90078  14.12024  1.000 37.64502  ? 40  ARG A NH2 1 
ATOM   141  N N   . LYS A 1 28  ? 15.47272  60.13332  16.57337  1.000 41.67294  ? 41  LYS A N   1 
ATOM   142  C CA  . LYS A 1 28  ? 14.02598  59.95887  16.51099  1.000 38.98337  ? 41  LYS A CA  1 
ATOM   143  C C   . LYS A 1 28  ? 13.35531  61.18954  15.91397  1.000 45.06118  ? 41  LYS A C   1 
ATOM   144  O O   . LYS A 1 28  ? 12.37231  61.07018  15.17375  1.000 54.46903  ? 41  LYS A O   1 
ATOM   145  C CB  . LYS A 1 28  ? 13.47050  59.65686  17.90266  1.000 34.45057  ? 41  LYS A CB  1 
ATOM   146  C CG  . LYS A 1 28  ? 12.04264  59.13302  17.90155  1.000 30.48894  ? 41  LYS A CG  1 
ATOM   147  N N   . GLU A 1 29  ? 13.87504  62.38142  16.22056  1.000 44.41127  ? 42  GLU A N   1 
ATOM   148  C CA  . GLU A 1 29  ? 13.38695  63.58809  15.56187  1.000 47.61369  ? 42  GLU A CA  1 
ATOM   149  C C   . GLU A 1 29  ? 13.71640  63.58559  14.07518  1.000 48.53773  ? 42  GLU A C   1 
ATOM   150  O O   . GLU A 1 29  ? 12.97289  64.16461  13.27532  1.000 55.85703  ? 42  GLU A O   1 
ATOM   151  C CB  . GLU A 1 29  ? 13.97385  64.83204  16.23054  1.000 38.87768  ? 42  GLU A CB  1 
ATOM   152  C CG  . GLU A 1 29  ? 13.23036  65.28007  17.47799  1.000 39.57496  ? 42  GLU A CG  1 
ATOM   153  N N   . THR A 1 30  ? 14.81692  62.93996  13.68613  1.000 48.26592  ? 43  THR A N   1 
ATOM   154  C CA  . THR A 1 30  ? 15.19792  62.89643  12.27885  1.000 52.08786  ? 43  THR A CA  1 
ATOM   155  C C   . THR A 1 30  ? 14.33652  61.91353  11.49461  1.000 54.80325  ? 43  THR A C   1 
ATOM   156  O O   . THR A 1 30  ? 13.91177  62.21445  10.37336  1.000 57.96823  ? 43  THR A O   1 
ATOM   157  C CB  . THR A 1 30  ? 16.67619  62.52513  12.14832  1.000 48.34172  ? 43  THR A CB  1 
ATOM   158  O OG1 . THR A 1 30  ? 17.47151  63.45695  12.88989  1.000 42.74659  ? 43  THR A OG1 1 
ATOM   159  C CG2 . THR A 1 30  ? 17.10995  62.54873  10.69065  1.000 49.59195  ? 43  THR A CG2 1 
ATOM   160  N N   . CYS A 1 31  ? 14.06688  60.73768  12.06868  1.000 50.71812  ? 44  CYS A N   1 
ATOM   161  C CA  . CYS A 1 31  ? 13.32564  59.71028  11.34369  1.000 64.84172  ? 44  CYS A CA  1 
ATOM   162  C C   . CYS A 1 31  ? 11.87257  60.10554  11.11167  1.000 71.72516  ? 44  CYS A C   1 
ATOM   163  O O   . CYS A 1 31  ? 11.28175  59.70600  10.10170  1.000 75.68035  ? 44  CYS A O   1 
ATOM   164  C CB  . CYS A 1 31  ? 13.39756  58.37966  12.09419  1.000 69.99276  ? 44  CYS A CB  1 
ATOM   165  S SG  . CYS A 1 31  ? 14.94598  57.46848  11.86587  1.000 55.22775  ? 44  CYS A SG  1 
ATOM   166  N N   . ASN A 1 32  ? 11.28001  60.88001  12.02581  1.000 74.97291  ? 45  ASN A N   1 
ATOM   167  C CA  . ASN A 1 32  ? 9.88255   61.27190  11.86467  1.000 75.92256  ? 45  ASN A CA  1 
ATOM   168  C C   . ASN A 1 32  ? 9.67736   62.12416  10.61973  1.000 73.06743  ? 45  ASN A C   1 
ATOM   169  O O   . ASN A 1 32  ? 8.61369   62.05919  9.99217   1.000 75.92280  ? 45  ASN A O   1 
ATOM   170  C CB  . ASN A 1 32  ? 9.39630   62.01974  13.10633  1.000 71.37469  ? 45  ASN A CB  1 
ATOM   171  C CG  . ASN A 1 32  ? 9.39417   61.14925  14.34743  1.000 87.09212  ? 45  ASN A CG  1 
ATOM   172  O OD1 . ASN A 1 32  ? 9.24929   59.92911  14.26499  1.000 87.32191  ? 45  ASN A OD1 1 
ATOM   173  N ND2 . ASN A 1 32  ? 9.55455   61.77443  15.50797  1.000 85.18269  ? 45  ASN A ND2 1 
ATOM   174  N N   . LYS A 1 33  ? 10.67783  62.92622  10.24757  1.000 65.27650  ? 46  LYS A N   1 
ATOM   175  C CA  . LYS A 1 33  ? 10.58195  63.70017  9.01468   1.000 59.64570  ? 46  LYS A CA  1 
ATOM   176  C C   . LYS A 1 33  ? 10.52992  62.78610  7.79673   1.000 57.04172  ? 46  LYS A C   1 
ATOM   177  O O   . LYS A 1 33  ? 9.77061   63.03784  6.85385   1.000 52.51336  ? 46  LYS A O   1 
ATOM   178  C CB  . LYS A 1 33  ? 11.75866  64.67071  8.91123   1.000 43.30203  ? 46  LYS A CB  1 
ATOM   179  N N   . SER A 1 34  ? 11.32396  61.71937  7.80035   1.000 60.31015  ? 47  SER A N   1 
ATOM   180  C CA  . SER A 1 34  ? 11.31841  60.75300  6.70725   1.000 59.13062  ? 47  SER A CA  1 
ATOM   181  C C   . SER A 1 34  ? 10.25997  59.67947  6.93848   1.000 50.75535  ? 47  SER A C   1 
ATOM   182  O O   . SER A 1 34  ? 9.38220   59.46857  6.10217   1.000 41.54356  ? 47  SER A O   1 
ATOM   183  C CB  . SER A 1 34  ? 12.69704  60.10607  6.54895   1.000 60.43466  ? 47  SER A CB  1 
ATOM   184  O OG  . SER A 1 34  ? 13.67912  61.06551  6.19739   1.000 52.92554  ? 47  SER A OG  1 
ATOM   185  N N   . ASN A 1 50  ? 35.19562  58.91786  7.87514   1.000 32.91663  ? 63  ASN A N   1 
ATOM   186  C CA  . ASN A 1 50  ? 36.04806  58.06850  8.70006   1.000 36.03920  ? 63  ASN A CA  1 
ATOM   187  C C   . ASN A 1 50  ? 36.01492  58.52663  10.15516  1.000 41.66843  ? 63  ASN A C   1 
ATOM   188  O O   . ASN A 1 50  ? 36.85407  59.31613  10.58914  1.000 38.36821  ? 63  ASN A O   1 
ATOM   189  C CB  . ASN A 1 50  ? 37.48300  58.07461  8.17147   1.000 39.33985  ? 63  ASN A CB  1 
ATOM   190  C CG  . ASN A 1 50  ? 38.36884  57.06999  8.87953   1.000 46.86243  ? 63  ASN A CG  1 
ATOM   191  O OD1 . ASN A 1 50  ? 37.88647  56.21068  9.61716   1.000 55.09737  ? 63  ASN A OD1 1 
ATOM   192  N ND2 . ASN A 1 50  ? 39.67337  57.16788  8.65201   1.000 44.53697  ? 63  ASN A ND2 1 
ATOM   193  N N   . LEU A 1 51  ? 35.03704  58.01275  10.90806  1.000 41.26727  ? 64  LEU A N   1 
ATOM   194  C CA  . LEU A 1 51  ? 34.74395  58.40858  12.27621  1.000 29.00513  ? 64  LEU A CA  1 
ATOM   195  C C   . LEU A 1 51  ? 35.52158  57.55310  13.27265  1.000 29.55338  ? 64  LEU A C   1 
ATOM   196  O O   . LEU A 1 51  ? 35.88965  56.41339  12.96820  1.000 31.86436  ? 64  LEU A O   1 
ATOM   197  C CB  . LEU A 1 51  ? 33.24648  58.29298  12.54455  1.000 25.54143  ? 64  LEU A CB  1 
ATOM   198  C CG  . LEU A 1 51  ? 32.42311  59.26292  11.69432  1.000 29.23196  ? 64  LEU A CG  1 
ATOM   199  C CD1 . LEU A 1 51  ? 30.93388  59.01185  11.84183  1.000 30.84815  ? 64  LEU A CD1 1 
ATOM   200  C CD2 . LEU A 1 51  ? 32.76424  60.69947  12.05986  1.000 32.17148  ? 64  LEU A CD2 1 
ATOM   201  N N   . PRO A 1 52  ? 35.79431  58.09407  14.46196  1.000 32.24909  ? 65  PRO A N   1 
ATOM   202  C CA  . PRO A 1 52  ? 36.59862  57.35449  15.44411  1.000 33.14068  ? 65  PRO A CA  1 
ATOM   203  C C   . PRO A 1 52  ? 35.92698  56.06122  15.88386  1.000 31.44049  ? 65  PRO A C   1 
ATOM   204  O O   . PRO A 1 52  ? 34.70936  55.99706  16.06659  1.000 32.01938  ? 65  PRO A O   1 
ATOM   205  C CB  . PRO A 1 52  ? 36.72775  58.34145  16.61040  1.000 26.37386  ? 65  PRO A CB  1 
ATOM   206  C CG  . PRO A 1 52  ? 36.52973  59.67932  15.99746  1.000 24.21166  ? 65  PRO A CG  1 
ATOM   207  C CD  . PRO A 1 52  ? 35.54037  59.48027  14.89000  1.000 28.16951  ? 65  PRO A CD  1 
ATOM   208  N N   . LYS A 1 53  ? 36.74425  55.02303  16.04844  1.000 30.87956  ? 66  LYS A N   1 
ATOM   209  C CA  . LYS A 1 53  ? 36.29014  53.72820  16.53119  1.000 27.48045  ? 66  LYS A CA  1 
ATOM   210  C C   . LYS A 1 53  ? 37.32222  53.18181  17.50531  1.000 32.28250  ? 66  LYS A C   1 
ATOM   211  O O   . LYS A 1 53  ? 38.49406  53.56641  17.47983  1.000 34.84339  ? 66  LYS A O   1 
ATOM   212  C CB  . LYS A 1 53  ? 36.07466  52.72922  15.38533  1.000 24.59032  ? 66  LYS A CB  1 
ATOM   213  C CG  . LYS A 1 53  ? 35.15356  53.21788  14.28214  1.000 29.97069  ? 66  LYS A CG  1 
ATOM   214  C CD  . LYS A 1 53  ? 35.05691  52.20027  13.15762  1.000 34.76566  ? 66  LYS A CD  1 
ATOM   215  C CE  . LYS A 1 53  ? 34.27433  52.75456  11.97687  1.000 29.90451  ? 66  LYS A CE  1 
ATOM   216  N NZ  . LYS A 1 53  ? 34.95489  53.93073  11.36313  1.000 29.96231  ? 66  LYS A NZ  1 
ATOM   217  N N   . MET A 1 54  ? 36.87575  52.27208  18.36515  1.000 44.29399  ? 67  MET A N   1 
ATOM   218  C CA  . MET A 1 54  ? 37.76808  51.65848  19.33583  1.000 47.25730  ? 67  MET A CA  1 
ATOM   219  C C   . MET A 1 54  ? 38.54313  50.51538  18.69272  1.000 51.88397  ? 67  MET A C   1 
ATOM   220  O O   . MET A 1 54  ? 37.98155  49.70422  17.95117  1.000 46.63813  ? 67  MET A O   1 
ATOM   221  C CB  . MET A 1 54  ? 36.97984  51.14697  20.54062  1.000 45.36477  ? 67  MET A CB  1 
ATOM   222  C CG  . MET A 1 54  ? 37.81327  51.03657  21.79839  1.000 43.18078  ? 67  MET A CG  1 
ATOM   223  S SD  . MET A 1 54  ? 38.39666  52.65495  22.32862  1.000 64.74896  ? 67  MET A SD  1 
ATOM   224  C CE  . MET A 1 54  ? 36.94399  53.28426  23.16666  1.000 44.31970  ? 67  MET A CE  1 
ATOM   225  N N   . ALA A 1 55  ? 39.84266  50.45947  18.97583  1.000 48.32038  ? 68  ALA A N   1 
ATOM   226  C CA  . ALA A 1 55  ? 40.71474  49.42162  18.44838  1.000 42.68791  ? 68  ALA A CA  1 
ATOM   227  C C   . ALA A 1 55  ? 41.56603  48.85016  19.57342  1.000 39.41738  ? 68  ALA A C   1 
ATOM   228  O O   . ALA A 1 55  ? 41.73900  49.47045  20.62601  1.000 43.46116  ? 68  ALA A O   1 
ATOM   229  C CB  . ALA A 1 55  ? 41.61517  49.95504  17.32536  1.000 38.68211  ? 68  ALA A CB  1 
ATOM   230  N N   . GLU A 1 56  ? 42.09787  47.64728  19.33659  1.000 30.40535  ? 69  GLU A N   1 
ATOM   231  C CA  . GLU A 1 56  ? 42.94424  47.00530  20.33786  1.000 27.81305  ? 69  GLU A CA  1 
ATOM   232  C C   . GLU A 1 56  ? 44.19751  47.82713  20.60798  1.000 29.58038  ? 69  GLU A C   1 
ATOM   233  O O   . GLU A 1 56  ? 44.67180  47.89445  21.74865  1.000 28.05172  ? 69  GLU A O   1 
ATOM   234  C CB  . GLU A 1 56  ? 43.32093  45.59405  19.88713  1.000 30.19982  ? 69  GLU A CB  1 
ATOM   235  C CG  . GLU A 1 56  ? 44.27432  44.88692  20.83980  1.000 35.32405  ? 69  GLU A CG  1 
ATOM   236  C CD  . GLU A 1 56  ? 44.84636  43.60776  20.26443  1.000 31.07473  ? 69  GLU A CD  1 
ATOM   237  O OE1 . GLU A 1 56  ? 44.24284  43.04769  19.32555  1.000 35.92808  ? 69  GLU A OE1 1 
ATOM   238  O OE2 . GLU A 1 56  ? 45.90641  43.16437  20.75191  1.000 32.75043  ? 69  GLU A OE2 1 
ATOM   239  N N   . LYS A 1 57  ? 44.74293  48.46452  19.56743  1.000 32.61075  ? 70  LYS A N   1 
ATOM   240  C CA  . LYS A 1 57  ? 45.93856  49.28675  19.72624  1.000 30.08584  ? 70  LYS A CA  1 
ATOM   241  C C   . LYS A 1 57  ? 45.72392  50.41246  20.73022  1.000 28.49669  ? 70  LYS A C   1 
ATOM   242  O O   . LYS A 1 57  ? 46.67765  50.85169  21.38329  1.000 19.58372  ? 70  LYS A O   1 
ATOM   243  C CB  . LYS A 1 57  ? 46.35589  49.86486  18.37243  1.000 26.60595  ? 70  LYS A CB  1 
ATOM   244  C CG  . LYS A 1 57  ? 45.28282  50.73504  17.72739  1.000 32.99697  ? 70  LYS A CG  1 
ATOM   245  C CD  . LYS A 1 57  ? 45.79457  51.47527  16.50144  1.000 34.42289  ? 70  LYS A CD  1 
ATOM   246  C CE  . LYS A 1 57  ? 45.87673  50.56810  15.28466  1.000 34.20228  ? 70  LYS A CE  1 
ATOM   247  N NZ  . LYS A 1 57  ? 46.26113  51.32969  14.06152  1.000 24.10608  ? 70  LYS A NZ  1 
ATOM   248  N N   . ASP A 1 58  ? 44.48427  50.88814  20.87139  1.000 28.41007  ? 71  ASP A N   1 
ATOM   249  C CA  . ASP A 1 58  ? 44.20611  52.00504  21.76560  1.000 30.35398  ? 71  ASP A CA  1 
ATOM   250  C C   . ASP A 1 58  ? 44.36039  51.63108  23.23305  1.000 30.77949  ? 71  ASP A C   1 
ATOM   251  O O   . ASP A 1 58  ? 44.45799  52.52564  24.07944  1.000 29.95278  ? 71  ASP A O   1 
ATOM   252  C CB  . ASP A 1 58  ? 42.79763  52.54102  21.50785  1.000 35.64981  ? 71  ASP A CB  1 
ATOM   253  C CG  . ASP A 1 58  ? 42.65836  53.17308  20.13711  1.000 32.72567  ? 71  ASP A CG  1 
ATOM   254  O OD1 . ASP A 1 58  ? 43.59354  53.88507  19.71330  1.000 25.90727  ? 71  ASP A OD1 1 
ATOM   255  O OD2 . ASP A 1 58  ? 41.61624  52.95655  19.48297  1.000 34.07659  ? 71  ASP A OD2 1 
ATOM   256  N N   . GLY A 1 59  ? 44.38320  50.34060  23.55399  1.000 30.10728  ? 72  GLY A N   1 
ATOM   257  C CA  . GLY A 1 59  ? 44.56760  49.91149  24.92303  1.000 28.62827  ? 72  GLY A CA  1 
ATOM   258  C C   . GLY A 1 59  ? 43.33693  49.97722  25.79583  1.000 30.77429  ? 72  GLY A C   1 
ATOM   259  O O   . GLY A 1 59  ? 43.45732  49.82849  27.01691  1.000 33.35097  ? 72  GLY A O   1 
ATOM   260  N N   . CYS A 1 60  ? 42.15824  50.19841  25.21834  1.000 29.44836  ? 73  CYS A N   1 
ATOM   261  C CA  . CYS A 1 60  ? 40.92668  50.21532  25.99578  1.000 25.50697  ? 73  CYS A CA  1 
ATOM   262  C C   . CYS A 1 60  ? 40.39720  48.82151  26.29387  1.000 27.74310  ? 73  CYS A C   1 
ATOM   263  O O   . CYS A 1 60  ? 39.39301  48.69657  27.00328  1.000 33.13188  ? 73  CYS A O   1 
ATOM   264  C CB  . CYS A 1 60  ? 39.85653  51.02841  25.26953  1.000 32.65136  ? 73  CYS A CB  1 
ATOM   265  S SG  . CYS A 1 60  ? 40.25413  52.77576  25.14881  1.000 32.90032  ? 73  CYS A SG  1 
ATOM   266  N N   . PHE A 1 61  ? 41.03637  47.78381  25.76934  1.000 28.38833  ? 74  PHE A N   1 
ATOM   267  C CA  . PHE A 1 61  ? 40.67864  46.40547  26.05938  1.000 25.25634  ? 74  PHE A CA  1 
ATOM   268  C C   . PHE A 1 61  ? 41.59701  45.85721  27.14519  1.000 29.73972  ? 74  PHE A C   1 
ATOM   269  O O   . PHE A 1 61  ? 42.68003  46.38927  27.39827  1.000 30.76656  ? 74  PHE A O   1 
ATOM   270  C CB  . PHE A 1 61  ? 40.76947  45.54190  24.79779  1.000 22.41376  ? 74  PHE A CB  1 
ATOM   271  C CG  . PHE A 1 61  ? 39.92467  46.03959  23.65628  1.000 23.72689  ? 74  PHE A CG  1 
ATOM   272  C CD1 . PHE A 1 61  ? 38.79523  46.80872  23.88928  1.000 27.95914  ? 74  PHE A CD1 1 
ATOM   273  C CD2 . PHE A 1 61  ? 40.26208  45.73724  22.34833  1.000 22.69414  ? 74  PHE A CD2 1 
ATOM   274  C CE1 . PHE A 1 61  ? 38.02181  47.26728  22.83920  1.000 25.08411  ? 74  PHE A CE1 1 
ATOM   275  C CE2 . PHE A 1 61  ? 39.49140  46.19277  21.29446  1.000 23.81083  ? 74  PHE A CE2 1 
ATOM   276  C CZ  . PHE A 1 61  ? 38.37048  46.95828  21.54069  1.000 24.41617  ? 74  PHE A CZ  1 
ATOM   277  N N   . GLN A 1 62  ? 41.14677  44.77816  27.79218  1.000 28.63876  ? 75  GLN A N   1 
ATOM   278  C CA  . GLN A 1 62  ? 41.90907  44.21786  28.90467  1.000 24.47508  ? 75  GLN A CA  1 
ATOM   279  C C   . GLN A 1 62  ? 43.27565  43.71206  28.46007  1.000 27.84341  ? 75  GLN A C   1 
ATOM   280  O O   . GLN A 1 62  ? 44.24269  43.79006  29.22613  1.000 31.98343  ? 75  GLN A O   1 
ATOM   281  C CB  . GLN A 1 62  ? 41.11836  43.09563  29.57816  1.000 21.31151  ? 75  GLN A CB  1 
ATOM   282  C CG  . GLN A 1 62  ? 39.90170  43.57996  30.34931  1.000 23.97431  ? 75  GLN A CG  1 
ATOM   283  C CD  . GLN A 1 62  ? 39.25426  42.48372  31.17091  1.000 24.23304  ? 75  GLN A CD  1 
ATOM   284  O OE1 . GLN A 1 62  ? 39.61268  41.31204  31.05575  1.000 32.13424  ? 75  GLN A OE1 1 
ATOM   285  N NE2 . GLN A 1 62  ? 38.29700  42.86072  32.01114  1.000 20.16737  ? 75  GLN A NE2 1 
ATOM   286  N N   . SER A 1 63  ? 43.37967  43.19503  27.23853  1.000 28.16773  ? 76  SER A N   1 
ATOM   287  C CA  . SER A 1 63  ? 44.65811  42.76781  26.68510  1.000 31.25855  ? 76  SER A CA  1 
ATOM   288  C C   . SER A 1 63  ? 45.28819  43.92790  25.92625  1.000 25.82060  ? 76  SER A C   1 
ATOM   289  O O   . SER A 1 63  ? 44.65468  44.51945  25.04561  1.000 24.70292  ? 76  SER A O   1 
ATOM   290  C CB  . SER A 1 63  ? 44.47914  41.56233  25.76310  1.000 30.07184  ? 76  SER A CB  1 
ATOM   291  O OG  . SER A 1 63  ? 43.68654  41.89500  24.63723  1.000 22.53056  ? 76  SER A OG  1 
ATOM   292  N N   . GLY A 1 64  ? 46.53706  44.24161  26.26115  1.000 22.38519  ? 77  GLY A N   1 
ATOM   293  C CA  . GLY A 1 64  ? 47.13990  45.46745  25.78258  1.000 25.45110  ? 77  GLY A CA  1 
ATOM   294  C C   . GLY A 1 64  ? 46.63565  46.70245  26.48665  1.000 28.49739  ? 77  GLY A C   1 
ATOM   295  O O   . GLY A 1 64  ? 46.73125  47.80275  25.93455  1.000 32.96398  ? 77  GLY A O   1 
ATOM   296  N N   . PHE A 1 65  ? 46.10234  46.54861  27.69719  1.000 26.38335  ? 78  PHE A N   1 
ATOM   297  C CA  . PHE A 1 65  ? 45.48264  47.65816  28.40732  1.000 29.36017  ? 78  PHE A CA  1 
ATOM   298  C C   . PHE A 1 65  ? 46.50996  48.72977  28.74279  1.000 33.88450  ? 78  PHE A C   1 
ATOM   299  O O   . PHE A 1 65  ? 47.58871  48.43622  29.26682  1.000 31.85117  ? 78  PHE A O   1 
ATOM   300  C CB  . PHE A 1 65  ? 44.81004  47.14717  29.68220  1.000 32.52009  ? 78  PHE A CB  1 
ATOM   301  C CG  . PHE A 1 65  ? 44.08138  48.20936  30.45666  1.000 36.50009  ? 78  PHE A CG  1 
ATOM   302  C CD1 . PHE A 1 65  ? 42.83969  48.66113  30.04145  1.000 39.55715  ? 78  PHE A CD1 1 
ATOM   303  C CD2 . PHE A 1 65  ? 44.63102  48.74398  31.60983  1.000 42.90079  ? 78  PHE A CD2 1 
ATOM   304  C CE1 . PHE A 1 65  ? 42.16496  49.63447  30.75680  1.000 41.97330  ? 78  PHE A CE1 1 
ATOM   305  C CE2 . PHE A 1 65  ? 43.96087  49.71692  32.32959  1.000 42.45642  ? 78  PHE A CE2 1 
ATOM   306  C CZ  . PHE A 1 65  ? 42.72687  50.16241  31.90229  1.000 38.88755  ? 78  PHE A CZ  1 
ATOM   307  N N   . ASN A 1 66  ? 46.16732  49.97790  28.43059  1.000 36.78831  ? 79  ASN A N   1 
ATOM   308  C CA  . ASN A 1 66  ? 47.00906  51.13168  28.74180  1.000 33.37541  ? 79  ASN A CA  1 
ATOM   309  C C   . ASN A 1 66  ? 46.06390  52.27661  29.08951  1.000 34.04988  ? 79  ASN A C   1 
ATOM   310  O O   . ASN A 1 66  ? 45.52263  52.93064  28.19342  1.000 40.77094  ? 79  ASN A O   1 
ATOM   311  C CB  . ASN A 1 66  ? 47.91986  51.48695  27.57318  1.000 31.26094  ? 79  ASN A CB  1 
ATOM   312  C CG  . ASN A 1 66  ? 49.01841  52.45645  27.96203  1.000 30.66438  ? 79  ASN A CG  1 
ATOM   313  O OD1 . ASN A 1 66  ? 48.93181  53.13669  28.98447  1.000 45.22182  ? 79  ASN A OD1 1 
ATOM   314  N ND2 . ASN A 1 66  ? 50.06034  52.52675  27.14225  1.000 42.39792  ? 79  ASN A ND2 1 
ATOM   315  N N   . GLU A 1 67  ? 45.86707  52.50970  30.39034  1.000 32.40898  ? 80  GLU A N   1 
ATOM   316  C CA  . GLU A 1 67  ? 44.88580  53.49951  30.82495  1.000 39.65239  ? 80  GLU A CA  1 
ATOM   317  C C   . GLU A 1 67  ? 45.22787  54.88907  30.30346  1.000 36.39771  ? 80  GLU A C   1 
ATOM   318  O O   . GLU A 1 67  ? 44.33498  55.64900  29.91120  1.000 32.26527  ? 80  GLU A O   1 
ATOM   319  C CB  . GLU A 1 67  ? 44.78551  53.50867  32.35047  1.000 46.54469  ? 80  GLU A CB  1 
ATOM   320  C CG  . GLU A 1 67  ? 43.78743  54.51806  32.89831  1.000 50.47892  ? 80  GLU A CG  1 
ATOM   321  C CD  . GLU A 1 67  ? 43.71792  54.50879  34.41196  1.000 52.29501  ? 80  GLU A CD  1 
ATOM   322  O OE1 . GLU A 1 67  ? 44.37040  53.64358  35.03189  1.000 56.95582  ? 80  GLU A OE1 1 
ATOM   323  O OE2 . GLU A 1 67  ? 43.01181  55.36710  34.98232  1.000 60.43482  ? 80  GLU A OE2 1 
ATOM   324  N N   . GLU A 1 68  ? 46.51612  55.23690  30.28290  1.000 39.49871  ? 81  GLU A N   1 
ATOM   325  C CA  . GLU A 1 68  ? 46.91529  56.54385  29.77183  1.000 39.05964  ? 81  GLU A CA  1 
ATOM   326  C C   . GLU A 1 68  ? 46.68654  56.64187  28.26787  1.000 33.11186  ? 81  GLU A C   1 
ATOM   327  O O   . GLU A 1 68  ? 46.19836  57.66484  27.77445  1.000 31.72141  ? 81  GLU A O   1 
ATOM   328  C CB  . GLU A 1 68  ? 48.37792  56.81793  30.12227  1.000 46.42686  ? 81  GLU A CB  1 
ATOM   329  C CG  . GLU A 1 68  ? 48.64869  56.87053  31.62015  1.000 66.46618  ? 81  GLU A CG  1 
ATOM   330  C CD  . GLU A 1 68  ? 50.08383  57.23889  31.94563  1.000 74.10318  ? 81  GLU A CD  1 
ATOM   331  O OE1 . GLU A 1 68  ? 50.88480  57.40841  31.00247  1.000 81.78135  ? 81  GLU A OE1 1 
ATOM   332  O OE2 . GLU A 1 68  ? 50.41053  57.36094  33.14544  1.000 58.52351  ? 81  GLU A OE2 1 
ATOM   333  N N   . THR A 1 69  ? 47.02150  55.58595  27.52372  1.000 32.51941  ? 82  THR A N   1 
ATOM   334  C CA  . THR A 1 69  ? 46.77184  55.59153  26.08561  1.000 31.67065  ? 82  THR A CA  1 
ATOM   335  C C   . THR A 1 69  ? 45.27858  55.54144  25.78442  1.000 34.14003  ? 82  THR A C   1 
ATOM   336  O O   . THR A 1 69  ? 44.79081  56.26508  24.90752  1.000 29.67823  ? 82  THR A O   1 
ATOM   337  C CB  . THR A 1 69  ? 47.48970  54.41524  25.42185  1.000 27.20549  ? 82  THR A CB  1 
ATOM   338  O OG1 . THR A 1 69  ? 48.90328  54.54028  25.61834  1.000 30.12476  ? 82  THR A OG1 1 
ATOM   339  C CG2 . THR A 1 69  ? 47.19358  54.37555  23.92951  1.000 25.99751  ? 82  THR A CG2 1 
ATOM   340  N N   . CYS A 1 70  ? 44.53728  54.69603  26.50478  1.000 28.62345  ? 83  CYS A N   1 
ATOM   341  C CA  . CYS A 1 70  ? 43.10743  54.55578  26.24772  1.000 29.80001  ? 83  CYS A CA  1 
ATOM   342  C C   . CYS A 1 70  ? 42.34833  55.83069  26.59460  1.000 35.10591  ? 83  CYS A C   1 
ATOM   343  O O   . CYS A 1 70  ? 41.42158  56.22218  25.87502  1.000 29.94502  ? 83  CYS A O   1 
ATOM   344  C CB  . CYS A 1 70  ? 42.54788  53.36950  27.03288  1.000 31.98282  ? 83  CYS A CB  1 
ATOM   345  S SG  . CYS A 1 70  ? 40.74442  53.28457  27.04888  1.000 33.53451  ? 83  CYS A SG  1 
ATOM   346  N N   . LEU A 1 71  ? 42.72198  56.48982  27.69378  1.000 34.88656  ? 84  LEU A N   1 
ATOM   347  C CA  . LEU A 1 71  ? 42.02348  57.70575  28.09578  1.000 31.18159  ? 84  LEU A CA  1 
ATOM   348  C C   . LEU A 1 71  ? 42.23376  58.83092  27.09172  1.000 30.66662  ? 84  LEU A C   1 
ATOM   349  O O   . LEU A 1 71  ? 41.32246  59.63418  26.86340  1.000 28.94987  ? 84  LEU A O   1 
ATOM   350  C CB  . LEU A 1 71  ? 42.48288  58.13343  29.48794  1.000 37.52462  ? 84  LEU A CB  1 
ATOM   351  C CG  . LEU A 1 71  ? 41.73767  59.28196  30.16260  1.000 48.99769  ? 84  LEU A CG  1 
ATOM   352  C CD1 . LEU A 1 71  ? 40.23809  59.04830  30.11698  1.000 53.54552  ? 84  LEU A CD1 1 
ATOM   353  C CD2 . LEU A 1 71  ? 42.21342  59.41221  31.59475  1.000 44.17895  ? 84  LEU A CD2 1 
ATOM   354  N N   . VAL A 1 72  ? 43.41730  58.90224  26.48035  1.000 28.96821  ? 85  VAL A N   1 
ATOM   355  C CA  . VAL A 1 72  ? 43.65024  59.89509  25.43713  1.000 30.56489  ? 85  VAL A CA  1 
ATOM   356  C C   . VAL A 1 72  ? 42.78329  59.60056  24.21907  1.000 29.64159  ? 85  VAL A C   1 
ATOM   357  O O   . VAL A 1 72  ? 42.25264  60.51817  23.58209  1.000 33.59075  ? 85  VAL A O   1 
ATOM   358  C CB  . VAL A 1 72  ? 45.14625  59.94764  25.07484  1.000 31.79099  ? 85  VAL A CB  1 
ATOM   359  C CG1 . VAL A 1 72  ? 45.37217  60.82547  23.85423  1.000 26.76487  ? 85  VAL A CG1 1 
ATOM   360  C CG2 . VAL A 1 72  ? 45.95815  60.46276  26.25261  1.000 28.44631  ? 85  VAL A CG2 1 
ATOM   361  N N   . LYS A 1 73  ? 42.61587  58.31896  23.88122  1.000 29.66552  ? 86  LYS A N   1 
ATOM   362  C CA  . LYS A 1 73  ? 41.78737  57.96021  22.73377  1.000 33.73408  ? 86  LYS A CA  1 
ATOM   363  C C   . LYS A 1 73  ? 40.32855  58.33019  22.96740  1.000 32.33930  ? 86  LYS A C   1 
ATOM   364  O O   . LYS A 1 73  ? 39.64513  58.80081  22.04995  1.000 31.34871  ? 86  LYS A O   1 
ATOM   365  C CB  . LYS A 1 73  ? 41.91691  56.46664  22.43490  1.000 32.01486  ? 86  LYS A CB  1 
ATOM   366  C CG  . LYS A 1 73  ? 41.01625  55.98218  21.30717  1.000 29.03671  ? 86  LYS A CG  1 
ATOM   367  C CD  . LYS A 1 73  ? 41.33764  56.69018  20.00011  1.000 33.19141  ? 86  LYS A CD  1 
ATOM   368  C CE  . LYS A 1 73  ? 40.33918  56.32872  18.91248  1.000 22.17086  ? 86  LYS A CE  1 
ATOM   369  N NZ  . LYS A 1 73  ? 40.31239  54.86577  18.64835  1.000 27.79804  ? 86  LYS A NZ  1 
ATOM   370  N N   . ILE A 1 74  ? 39.83279  58.12212  24.18880  1.000 29.60452  ? 87  ILE A N   1 
ATOM   371  C CA  . ILE A 1 74  ? 38.44504  58.45987  24.49447  1.000 30.66740  ? 87  ILE A CA  1 
ATOM   372  C C   . ILE A 1 74  ? 38.23102  59.96453  24.38745  1.000 30.04331  ? 87  ILE A C   1 
ATOM   373  O O   . ILE A 1 74  ? 37.25277  60.42968  23.79165  1.000 30.91114  ? 87  ILE A O   1 
ATOM   374  C CB  . ILE A 1 74  ? 38.05562  57.92942  25.88577  1.000 32.64470  ? 87  ILE A CB  1 
ATOM   375  C CG1 . ILE A 1 74  ? 38.12847  56.40168  25.91310  1.000 33.04593  ? 87  ILE A CG1 1 
ATOM   376  C CG2 . ILE A 1 74  ? 36.66170  58.39800  26.26243  1.000 27.41431  ? 87  ILE A CG2 1 
ATOM   377  C CD1 . ILE A 1 74  ? 37.76764  55.79886  27.25325  1.000 32.26198  ? 87  ILE A CD1 1 
ATOM   378  N N   . ILE A 1 75  ? 39.15117  60.74849  24.95354  1.000 33.09793  ? 88  ILE A N   1 
ATOM   379  C CA  . ILE A 1 75  ? 39.02851  62.20167  24.88695  1.000 29.65579  ? 88  ILE A CA  1 
ATOM   380  C C   . ILE A 1 75  ? 39.15908  62.68489  23.44854  1.000 29.49543  ? 88  ILE A C   1 
ATOM   381  O O   . ILE A 1 75  ? 38.39895  63.55095  22.99929  1.000 31.83965  ? 88  ILE A O   1 
ATOM   382  C CB  . ILE A 1 75  ? 40.06952  62.86900  25.80325  1.000 30.16934  ? 88  ILE A CB  1 
ATOM   383  C CG1 . ILE A 1 75  ? 39.86871  62.42673  27.25284  1.000 33.63417  ? 88  ILE A CG1 1 
ATOM   384  C CG2 . ILE A 1 75  ? 39.98086  64.38239  25.69645  1.000 28.77429  ? 88  ILE A CG2 1 
ATOM   385  C CD1 . ILE A 1 75  ? 40.93287  62.93663  28.19532  1.000 34.40718  ? 88  ILE A CD1 1 
ATOM   386  N N   . THR A 1 76  ? 40.11609  62.12949  22.70205  1.000 28.89303  ? 89  THR A N   1 
ATOM   387  C CA  . THR A 1 76  ? 40.33905  62.57008  21.32813  1.000 26.27941  ? 89  THR A CA  1 
ATOM   388  C C   . THR A 1 76  ? 39.11783  62.30262  20.45772  1.000 28.98587  ? 89  THR A C   1 
ATOM   389  O O   . THR A 1 76  ? 38.67672  63.17653  19.70212  1.000 30.16744  ? 89  THR A O   1 
ATOM   390  C CB  . THR A 1 76  ? 41.57022  61.87555  20.74654  1.000 26.51698  ? 89  THR A CB  1 
ATOM   391  O OG1 . THR A 1 76  ? 42.71352  62.16385  21.56065  1.000 30.48875  ? 89  THR A OG1 1 
ATOM   392  C CG2 . THR A 1 76  ? 41.82979  62.35619  19.32828  1.000 26.91722  ? 89  THR A CG2 1 
ATOM   393  N N   . GLY A 1 77  ? 38.56065  61.09268  20.54809  1.000 28.79014  ? 90  GLY A N   1 
ATOM   394  C CA  . GLY A 1 77  ? 37.39724  60.76308  19.74076  1.000 27.68161  ? 90  GLY A CA  1 
ATOM   395  C C   . GLY A 1 77  ? 36.19606  61.62834  20.06741  1.000 31.30432  ? 90  GLY A C   1 
ATOM   396  O O   . GLY A 1 77  ? 35.48260  62.08096  19.16891  1.000 36.29195  ? 90  GLY A O   1 
ATOM   397  N N   . LEU A 1 78  ? 35.96134  61.87684  21.35862  1.000 31.59638  ? 91  LEU A N   1 
ATOM   398  C CA  . LEU A 1 78  ? 34.85281  62.73755  21.75914  1.000 32.37803  ? 91  LEU A CA  1 
ATOM   399  C C   . LEU A 1 78  ? 35.04695  64.16128  21.25209  1.000 37.05203  ? 91  LEU A C   1 
ATOM   400  O O   . LEU A 1 78  ? 34.08163  64.82065  20.84814  1.000 42.99883  ? 91  LEU A O   1 
ATOM   401  C CB  . LEU A 1 78  ? 34.70176  62.72366  23.27981  1.000 28.58053  ? 91  LEU A CB  1 
ATOM   402  C CG  . LEU A 1 78  ? 34.26446  61.39971  23.90657  1.000 23.77619  ? 91  LEU A CG  1 
ATOM   403  C CD1 . LEU A 1 78  ? 34.30454  61.48422  25.42440  1.000 28.40994  ? 91  LEU A CD1 1 
ATOM   404  C CD2 . LEU A 1 78  ? 32.87858  61.01984  23.42292  1.000 23.52414  ? 91  LEU A CD2 1 
ATOM   405  N N   . LEU A 1 79  ? 36.28872  64.65492  21.26815  1.000 34.06757  ? 92  LEU A N   1 
ATOM   406  C CA  . LEU A 1 79  ? 36.56552  65.97007  20.69889  1.000 36.58421  ? 92  LEU A CA  1 
ATOM   407  C C   . LEU A 1 79  ? 36.26979  66.00339  19.20631  1.000 36.76957  ? 92  LEU A C   1 
ATOM   408  O O   . LEU A 1 79  ? 35.84687  67.03895  18.67921  1.000 40.91358  ? 92  LEU A O   1 
ATOM   409  C CB  . LEU A 1 79  ? 38.02065  66.36378  20.95843  1.000 34.11608  ? 92  LEU A CB  1 
ATOM   410  C CG  . LEU A 1 79  ? 38.40235  66.70542  22.40053  1.000 34.19561  ? 92  LEU A CG  1 
ATOM   411  C CD1 . LEU A 1 79  ? 39.91121  66.84809  22.53958  1.000 27.32674  ? 92  LEU A CD1 1 
ATOM   412  C CD2 . LEU A 1 79  ? 37.69614  67.97317  22.86041  1.000 28.86379  ? 92  LEU A CD2 1 
ATOM   413  N N   . GLU A 1 80  ? 36.48299  64.88421  18.51105  1.000 38.94024  ? 93  GLU A N   1 
ATOM   414  C CA  . GLU A 1 80  ? 36.19265  64.83737  17.08277  1.000 37.12573  ? 93  GLU A CA  1 
ATOM   415  C C   . GLU A 1 80  ? 34.69124  64.81962  16.82830  1.000 39.92999  ? 93  GLU A C   1 
ATOM   416  O O   . GLU A 1 80  ? 34.20255  65.50704  15.92471  1.000 37.50246  ? 93  GLU A O   1 
ATOM   417  C CB  . GLU A 1 80  ? 36.86760  63.62026  16.45131  1.000 29.24618  ? 93  GLU A CB  1 
ATOM   418  C CG  . GLU A 1 80  ? 36.67376  63.50878  14.95003  1.000 27.06911  ? 93  GLU A CG  1 
ATOM   419  C CD  . GLU A 1 80  ? 37.60372  62.49153  14.32012  1.000 30.68250  ? 93  GLU A CD  1 
ATOM   420  O OE1 . GLU A 1 80  ? 38.61767  62.13782  14.95958  1.000 28.19622  ? 93  GLU A OE1 1 
ATOM   421  O OE2 . GLU A 1 80  ? 37.31949  62.04360  13.18883  1.000 28.38636  ? 93  GLU A OE2 1 
ATOM   422  N N   . PHE A 1 81  ? 33.94147  64.04442  17.61675  1.000 42.80180  ? 94  PHE A N   1 
ATOM   423  C CA  . PHE A 1 81  ? 32.48877  64.05259  17.49337  1.000 46.48072  ? 94  PHE A CA  1 
ATOM   424  C C   . PHE A 1 81  ? 31.87841  65.36817  17.95613  1.000 47.08132  ? 94  PHE A C   1 
ATOM   425  O O   . PHE A 1 81  ? 30.77407  65.70934  17.51985  1.000 42.66436  ? 94  PHE A O   1 
ATOM   426  C CB  . PHE A 1 81  ? 31.87433  62.89699  18.28657  1.000 37.13655  ? 94  PHE A CB  1 
ATOM   427  C CG  . PHE A 1 81  ? 32.03500  61.55489  17.63263  1.000 35.96665  ? 94  PHE A CG  1 
ATOM   428  C CD1 . PHE A 1 81  ? 32.98661  60.65591  18.08573  1.000 43.15420  ? 94  PHE A CD1 1 
ATOM   429  C CD2 . PHE A 1 81  ? 31.22789  61.18998  16.56756  1.000 35.66172  ? 94  PHE A CD2 1 
ATOM   430  C CE1 . PHE A 1 81  ? 33.13255  59.41820  17.48601  1.000 45.99425  ? 94  PHE A CE1 1 
ATOM   431  C CE2 . PHE A 1 81  ? 31.36779  59.95610  15.96251  1.000 41.76775  ? 94  PHE A CE2 1 
ATOM   432  C CZ  . PHE A 1 81  ? 32.32050  59.06807  16.42169  1.000 40.73737  ? 94  PHE A CZ  1 
ATOM   433  N N   . GLU A 1 82  ? 32.57065  66.11366  18.82265  1.000 48.30563  ? 95  GLU A N   1 
ATOM   434  C CA  . GLU A 1 82  ? 32.02391  67.37255  19.31777  1.000 44.37251  ? 95  GLU A CA  1 
ATOM   435  C C   . GLU A 1 82  ? 31.91058  68.41227  18.21091  1.000 46.89249  ? 95  GLU A C   1 
ATOM   436  O O   . GLU A 1 82  ? 31.00179  69.24993  18.24058  1.000 50.51062  ? 95  GLU A O   1 
ATOM   437  C CB  . GLU A 1 82  ? 32.88581  67.90795  20.46082  1.000 51.89110  ? 95  GLU A CB  1 
ATOM   438  C CG  . GLU A 1 82  ? 32.24524  69.04518  21.24198  1.000 59.67344  ? 95  GLU A CG  1 
ATOM   439  C CD  . GLU A 1 82  ? 33.18808  69.65584  22.26004  1.000 67.32396  ? 95  GLU A CD  1 
ATOM   440  O OE1 . GLU A 1 82  ? 34.41572  69.60910  22.03485  1.000 63.58693  ? 95  GLU A OE1 1 
ATOM   441  O OE2 . GLU A 1 82  ? 32.70338  70.17899  23.28617  1.000 64.96051  ? 95  GLU A OE2 1 
ATOM   442  N N   . VAL A 1 83  ? 32.81356  68.37953  17.23081  1.000 43.60061  ? 96  VAL A N   1 
ATOM   443  C CA  . VAL A 1 83  ? 32.72678  69.31661  16.11750  1.000 45.51307  ? 96  VAL A CA  1 
ATOM   444  C C   . VAL A 1 83  ? 31.80406  68.81695  15.01171  1.000 43.31241  ? 96  VAL A C   1 
ATOM   445  O O   . VAL A 1 83  ? 31.29042  69.63236  14.23272  1.000 45.52376  ? 96  VAL A O   1 
ATOM   446  C CB  . VAL A 1 83  ? 34.12022  69.62552  15.54200  1.000 36.30202  ? 96  VAL A CB  1 
ATOM   447  C CG1 . VAL A 1 83  ? 35.07821  70.00662  16.65832  1.000 37.88870  ? 96  VAL A CG1 1 
ATOM   448  C CG2 . VAL A 1 83  ? 34.65009  68.44350  14.75834  1.000 36.73104  ? 96  VAL A CG2 1 
ATOM   449  N N   . TYR A 1 84  ? 31.57998  67.50414  14.91486  1.000 40.14414  ? 97  TYR A N   1 
ATOM   450  C CA  . TYR A 1 84  ? 30.57344  67.00946  13.98354  1.000 35.69980  ? 97  TYR A CA  1 
ATOM   451  C C   . TYR A 1 84  ? 29.17617  67.40188  14.44235  1.000 40.89352  ? 97  TYR A C   1 
ATOM   452  O O   . TYR A 1 84  ? 28.30732  67.70471  13.61688  1.000 42.43977  ? 97  TYR A O   1 
ATOM   453  C CB  . TYR A 1 84  ? 30.68983  65.49379  13.82830  1.000 31.46836  ? 97  TYR A CB  1 
ATOM   454  C CG  . TYR A 1 84  ? 31.74004  65.05670  12.83147  1.000 35.70629  ? 97  TYR A CG  1 
ATOM   455  C CD1 . TYR A 1 84  ? 31.48269  65.08292  11.46685  1.000 38.81971  ? 97  TYR A CD1 1 
ATOM   456  C CD2 . TYR A 1 84  ? 32.98373  64.60781  13.25409  1.000 36.09007  ? 97  TYR A CD2 1 
ATOM   457  C CE1 . TYR A 1 84  ? 32.43755  64.68099  10.55120  1.000 40.32818  ? 97  TYR A CE1 1 
ATOM   458  C CE2 . TYR A 1 84  ? 33.94495  64.20352  12.34683  1.000 38.31282  ? 97  TYR A CE2 1 
ATOM   459  C CZ  . TYR A 1 84  ? 33.66737  64.24170  10.99732  1.000 39.56128  ? 97  TYR A CZ  1 
ATOM   460  O OH  . TYR A 1 84  ? 34.62482  63.83894  10.09378  1.000 33.92488  ? 97  TYR A OH  1 
ATOM   461  N N   . LEU A 1 85  ? 28.94368  67.40487  15.75743  1.000 38.11119  ? 98  LEU A N   1 
ATOM   462  C CA  . LEU A 1 85  ? 27.70131  67.95585  16.28759  1.000 40.43852  ? 98  LEU A CA  1 
ATOM   463  C C   . LEU A 1 85  ? 27.56493  69.43093  15.93335  1.000 45.50248  ? 98  LEU A C   1 
ATOM   464  O O   . LEU A 1 85  ? 26.46903  69.90133  15.60539  1.000 45.70480  ? 98  LEU A O   1 
ATOM   465  C CB  . LEU A 1 85  ? 27.64772  67.76748  17.80369  1.000 42.10732  ? 98  LEU A CB  1 
ATOM   466  C CG  . LEU A 1 85  ? 27.58238  66.34372  18.35442  1.000 38.96616  ? 98  LEU A CG  1 
ATOM   467  C CD1 . LEU A 1 85  ? 27.79729  66.36014  19.85809  1.000 42.88298  ? 98  LEU A CD1 1 
ATOM   468  C CD2 . LEU A 1 85  ? 26.24904  65.70196  18.01215  1.000 33.66815  ? 98  LEU A CD2 1 
ATOM   469  N N   . GLU A 1 86  ? 28.67234  70.17611  15.99322  1.000 46.04468  ? 99  GLU A N   1 
ATOM   470  C CA  . GLU A 1 86  ? 28.63188  71.59787  15.66648  1.000 41.84468  ? 99  GLU A CA  1 
ATOM   471  C C   . GLU A 1 86  ? 28.24664  71.81982  14.20953  1.000 39.04161  ? 99  GLU A C   1 
ATOM   472  O O   . GLU A 1 86  ? 27.44783  72.71140  13.90010  1.000 44.29410  ? 99  GLU A O   1 
ATOM   473  C CB  . GLU A 1 86  ? 29.98382  72.24405  15.96990  1.000 41.03376  ? 99  GLU A CB  1 
ATOM   474  N N   . TYR A 1 87  ? 28.80006  71.01644  13.29931  1.000 37.63382  ? 100 TYR A N   1 
ATOM   475  C CA  . TYR A 1 87  ? 28.45194  71.13078  11.88873  1.000 37.75583  ? 100 TYR A CA  1 
ATOM   476  C C   . TYR A 1 87  ? 27.06896  70.57636  11.57673  1.000 39.94124  ? 100 TYR A C   1 
ATOM   477  O O   . TYR A 1 87  ? 26.58599  70.76187  10.45454  1.000 40.17089  ? 100 TYR A O   1 
ATOM   478  C CB  . TYR A 1 87  ? 29.49717  70.41844  11.03066  1.000 37.68880  ? 100 TYR A CB  1 
ATOM   479  N N   . LEU A 1 88  ? 26.42743  69.90154  12.53060  1.000 40.11550  ? 101 LEU A N   1 
ATOM   480  C CA  . LEU A 1 88  ? 25.08422  69.36991  12.35273  1.000 41.37265  ? 101 LEU A CA  1 
ATOM   481  C C   . LEU A 1 88  ? 24.02609  70.20830  13.06151  1.000 43.61890  ? 101 LEU A C   1 
ATOM   482  O O   . LEU A 1 88  ? 22.90166  69.73529  13.25847  1.000 50.41972  ? 101 LEU A O   1 
ATOM   483  C CB  . LEU A 1 88  ? 25.01807  67.92003  12.83743  1.000 43.83984  ? 101 LEU A CB  1 
ATOM   484  C CG  . LEU A 1 88  ? 25.15202  66.81377  11.78692  1.000 32.45712  ? 101 LEU A CG  1 
ATOM   485  C CD1 . LEU A 1 88  ? 26.51878  66.84199  11.12039  1.000 29.82712  ? 101 LEU A CD1 1 
ATOM   486  C CD2 . LEU A 1 88  ? 24.88368  65.45354  12.41252  1.000 33.71000  ? 101 LEU A CD2 1 
ATOM   487  N N   . GLN A 1 89  ? 24.36237  71.44010  13.45330  1.000 43.96708  ? 102 GLN A N   1 
ATOM   488  C CA  . GLN A 1 89  ? 23.37498  72.30446  14.09373  1.000 41.89556  ? 102 GLN A CA  1 
ATOM   489  C C   . GLN A 1 89  ? 22.23950  72.64482  13.13659  1.000 53.10270  ? 102 GLN A C   1 
ATOM   490  O O   . GLN A 1 89  ? 21.06327  72.60544  13.51557  1.000 52.72880  ? 102 GLN A O   1 
ATOM   491  C CB  . GLN A 1 89  ? 24.04611  73.57902  14.60550  1.000 30.48178  ? 102 GLN A CB  1 
ATOM   492  N N   . ASN A 1 90  ? 22.57303  72.97255  11.88624  1.000 51.38771  ? 103 ASN A N   1 
ATOM   493  C CA  . ASN A 1 90  ? 21.55188  73.26553  10.88751  1.000 51.50074  ? 103 ASN A CA  1 
ATOM   494  C C   . ASN A 1 90  ? 20.69377  72.04978  10.56101  1.000 50.80197  ? 103 ASN A C   1 
ATOM   495  O O   . ASN A 1 90  ? 19.58408  72.21122  10.04183  1.000 50.61515  ? 103 ASN A O   1 
ATOM   496  C CB  . ASN A 1 90  ? 22.21357  73.80420  9.61814   1.000 44.53259  ? 103 ASN A CB  1 
ATOM   497  C CG  . ASN A 1 90  ? 23.55911  73.16074  9.34884   1.000 53.95316  ? 103 ASN A CG  1 
ATOM   498  O OD1 . ASN A 1 90  ? 24.23491  72.70666  10.27184  1.000 47.95651  ? 103 ASN A OD1 1 
ATOM   499  N ND2 . ASN A 1 90  ? 23.95708  73.12010  8.08221   1.000 57.67950  ? 103 ASN A ND2 1 
ATOM   500  N N   . ARG A 1 91  ? 21.17943  70.83955  10.85162  1.000 51.80167  ? 104 ARG A N   1 
ATOM   501  C CA  . ARG A 1 91  ? 20.38865  69.64218  10.58909  1.000 56.00167  ? 104 ARG A CA  1 
ATOM   502  C C   . ARG A 1 91  ? 19.22544  69.51351  11.56465  1.000 58.59174  ? 104 ARG A C   1 
ATOM   503  O O   . ARG A 1 91  ? 18.15864  69.01032  11.19156  1.000 49.40177  ? 104 ARG A O   1 
ATOM   504  C CB  . ARG A 1 91  ? 21.27981  68.40070  10.65153  1.000 47.82365  ? 104 ARG A CB  1 
ATOM   505  C CG  . ARG A 1 91  ? 22.39594  68.38184  9.61703   1.000 43.80466  ? 104 ARG A CG  1 
ATOM   506  N N   . PHE A 1 92  ? 19.40849  69.96291  12.80814  1.000 57.35197  ? 105 PHE A N   1 
ATOM   507  C CA  . PHE A 1 92  ? 18.35721  69.90617  13.81903  1.000 65.64742  ? 105 PHE A CA  1 
ATOM   508  C C   . PHE A 1 92  ? 17.91817  71.30893  14.21595  1.000 65.22968  ? 105 PHE A C   1 
ATOM   509  O O   . PHE A 1 92  ? 17.91960  71.65320  15.40299  1.000 66.22943  ? 105 PHE A O   1 
ATOM   510  C CB  . PHE A 1 92  ? 18.82415  69.14828  15.06868  1.000 71.12968  ? 105 PHE A CB  1 
ATOM   511  C CG  . PHE A 1 92  ? 19.37862  67.78288  14.78701  1.000 63.49968  ? 105 PHE A CG  1 
ATOM   512  C CD1 . PHE A 1 92  ? 20.71180  67.61898  14.44213  1.000 61.77349  ? 105 PHE A CD1 1 
ATOM   513  C CD2 . PHE A 1 92  ? 18.57279  66.66085  14.88827  1.000 60.83387  ? 105 PHE A CD2 1 
ATOM   514  C CE1 . PHE A 1 92  ? 21.22246  66.36472  14.18625  1.000 62.59725  ? 105 PHE A CE1 1 
ATOM   515  C CE2 . PHE A 1 92  ? 19.07700  65.40699  14.63615  1.000 58.79629  ? 105 PHE A CE2 1 
ATOM   516  C CZ  . PHE A 1 92  ? 20.40086  65.25730  14.28615  1.000 64.04318  ? 105 PHE A CZ  1 
ATOM   517  N N   . GLU A 1 93  ? 17.52954  72.12329  13.23657  1.000 69.49040  ? 106 GLU A N   1 
ATOM   518  C CA  . GLU A 1 93  ? 17.14231  73.49272  13.54488  1.000 71.58793  ? 106 GLU A CA  1 
ATOM   519  C C   . GLU A 1 93  ? 15.74734  73.57355  14.15405  1.000 75.68488  ? 106 GLU A C   1 
ATOM   520  O O   . GLU A 1 93  ? 15.45697  74.52000  14.89228  1.000 73.34224  ? 106 GLU A O   1 
ATOM   521  C CB  . GLU A 1 93  ? 17.22549  74.35709  12.28616  1.000 68.04417  ? 106 GLU A CB  1 
ATOM   522  C CG  . GLU A 1 93  ? 17.54140  75.81283  12.57418  1.000 65.95299  ? 106 GLU A CG  1 
ATOM   523  C CD  . GLU A 1 93  ? 17.70585  76.63353  11.31563  1.000 77.41145  ? 106 GLU A CD  1 
ATOM   524  O OE1 . GLU A 1 93  ? 17.34144  76.13689  10.22909  1.000 74.91198  ? 106 GLU A OE1 1 
ATOM   525  O OE2 . GLU A 1 93  ? 18.20334  77.77516  11.41425  1.000 82.84728  ? 106 GLU A OE2 1 
ATOM   526  N N   . SER A 1 94  ? 14.88268  72.59592  13.87812  1.000 79.48008  ? 107 SER A N   1 
ATOM   527  C CA  . SER A 1 94  ? 13.53059  72.61731  14.42354  1.000 65.81246  ? 107 SER A CA  1 
ATOM   528  C C   . SER A 1 94  ? 13.46777  72.18062  15.88189  1.000 62.74995  ? 107 SER A C   1 
ATOM   529  O O   . SER A 1 94  ? 12.49503  72.51151  16.56785  1.000 62.72146  ? 107 SER A O   1 
ATOM   530  C CB  . SER A 1 94  ? 12.60739  71.73251  13.57962  1.000 66.90441  ? 107 SER A CB  1 
ATOM   531  O OG  . SER A 1 94  ? 13.08213  70.39563  13.52755  1.000 85.06995  ? 107 SER A OG  1 
ATOM   532  N N   . SER A 1 95  ? 14.46279  71.43981  16.35900  1.000 71.17585  ? 108 SER A N   1 
ATOM   533  C CA  . SER A 1 95  ? 14.54534  70.99526  17.74960  1.000 72.91076  ? 108 SER A CA  1 
ATOM   534  C C   . SER A 1 95  ? 15.89575  71.43512  18.30466  1.000 68.83516  ? 108 SER A C   1 
ATOM   535  O O   . SER A 1 95  ? 16.75239  70.61409  18.65179  1.000 61.13423  ? 108 SER A O   1 
ATOM   536  C CB  . SER A 1 95  ? 14.35672  69.46665  17.85664  1.000 70.40441  ? 108 SER A CB  1 
ATOM   537  O OG  . SER A 1 95  ? 15.45191  68.76641  17.29387  1.000 74.73874  ? 108 SER A OG  1 
ATOM   538  N N   . GLU A 1 96  ? 16.08321  72.75320  18.37544  1.000 67.63947  ? 109 GLU A N   1 
ATOM   539  C CA  . GLU A 1 96  ? 17.35569  73.31526  18.81139  1.000 69.94500  ? 109 GLU A CA  1 
ATOM   540  C C   . GLU A 1 96  ? 17.66427  72.97646  20.26541  1.000 66.87423  ? 109 GLU A C   1 
ATOM   541  O O   . GLU A 1 96  ? 18.83738  72.82916  20.63049  1.000 63.34737  ? 109 GLU A O   1 
ATOM   542  C CB  . GLU A 1 96  ? 17.34095  74.83541  18.61437  1.000 64.30133  ? 109 GLU A CB  1 
ATOM   543  C CG  . GLU A 1 96  ? 18.61121  75.53837  19.05564  1.000 66.71889  ? 109 GLU A CG  1 
ATOM   544  C CD  . GLU A 1 96  ? 18.48520  77.04867  19.04128  1.000 60.10710  ? 109 GLU A CD  1 
ATOM   545  O OE1 . GLU A 1 96  ? 17.36302  77.54721  18.81422  1.000 50.95898  ? 109 GLU A OE1 1 
ATOM   546  O OE2 . GLU A 1 96  ? 19.50784  77.73517  19.25872  1.000 56.15154  ? 109 GLU A OE2 1 
ATOM   547  N N   . GLU A 1 97  ? 16.63201  72.83023  21.09935  1.000 66.01296  ? 110 GLU A N   1 
ATOM   548  C CA  . GLU A 1 97  ? 16.84603  72.68799  22.53704  1.000 68.21951  ? 110 GLU A CA  1 
ATOM   549  C C   . GLU A 1 97  ? 17.66111  71.44215  22.86668  1.000 60.19993  ? 110 GLU A C   1 
ATOM   550  O O   . GLU A 1 97  ? 18.53573  71.47940  23.74028  1.000 47.52098  ? 110 GLU A O   1 
ATOM   551  C CB  . GLU A 1 97  ? 15.50058  72.65830  23.26260  1.000 67.69456  ? 110 GLU A CB  1 
ATOM   552  C CG  . GLU A 1 97  ? 15.59746  72.72990  24.77843  1.000 68.18175  ? 110 GLU A CG  1 
ATOM   553  C CD  . GLU A 1 97  ? 14.23777  72.65492  25.44493  1.000 76.32129  ? 110 GLU A CD  1 
ATOM   554  O OE1 . GLU A 1 97  ? 13.24183  72.40044  24.73418  1.000 82.00938  ? 110 GLU A OE1 1 
ATOM   555  O OE2 . GLU A 1 97  ? 14.16398  72.85141  26.67619  1.000 78.50319  ? 110 GLU A OE2 1 
ATOM   556  N N   . GLN A 1 98  ? 17.38734  70.32757  22.18461  1.000 57.31072  ? 111 GLN A N   1 
ATOM   557  C CA  . GLN A 1 98  ? 18.11818  69.09299  22.45152  1.000 48.50906  ? 111 GLN A CA  1 
ATOM   558  C C   . GLN A 1 98  ? 19.48480  69.07559  21.77762  1.000 58.03020  ? 111 GLN A C   1 
ATOM   559  O O   . GLN A 1 98  ? 20.43414  68.50843  22.33099  1.000 56.90914  ? 111 GLN A O   1 
ATOM   560  C CB  . GLN A 1 98  ? 17.29350  67.88742  21.99578  1.000 55.86127  ? 111 GLN A CB  1 
ATOM   561  C CG  . GLN A 1 98  ? 17.99208  66.54082  22.15289  1.000 57.29563  ? 111 GLN A CG  1 
ATOM   562  C CD  . GLN A 1 98  ? 18.07970  66.08267  23.59685  1.000 54.01547  ? 111 GLN A CD  1 
ATOM   563  O OE1 . GLN A 1 98  ? 19.13317  66.17329  24.22819  1.000 47.31068  ? 111 GLN A OE1 1 
ATOM   564  N NE2 . GLN A 1 98  ? 16.97062  65.57690  24.12393  1.000 53.01168  ? 111 GLN A NE2 1 
ATOM   565  N N   . ALA A 1 99  ? 19.60503  69.68582  20.59458  1.000 61.14771  ? 112 ALA A N   1 
ATOM   566  C CA  . ALA A 1 99  ? 20.88559  69.69822  19.89318  1.000 54.99951  ? 112 ALA A CA  1 
ATOM   567  C C   . ALA A 1 99  ? 21.97123  70.35145  20.73823  1.000 60.12522  ? 112 ALA A C   1 
ATOM   568  O O   . ALA A 1 99  ? 23.12600  69.90864  20.73012  1.000 60.84327  ? 112 ALA A O   1 
ATOM   569  C CB  . ALA A 1 99  ? 20.74423  70.41497  18.55035  1.000 52.64882  ? 112 ALA A CB  1 
ATOM   570  N N   . ARG A 1 100 ? 21.61872  71.40487  21.47913  1.000 58.95621  ? 113 ARG A N   1 
ATOM   571  C CA  . ARG A 1 100 ? 22.57851  72.01675  22.39065  1.000 59.53592  ? 113 ARG A CA  1 
ATOM   572  C C   . ARG A 1 100 ? 22.79739  71.15801  23.62862  1.000 52.62085  ? 113 ARG A C   1 
ATOM   573  O O   . ARG A 1 100 ? 23.88709  71.18063  24.21202  1.000 51.95026  ? 113 ARG A O   1 
ATOM   574  C CB  . ARG A 1 100 ? 22.10885  73.41631  22.78939  1.000 58.11851  ? 113 ARG A CB  1 
ATOM   575  C CG  . ARG A 1 100 ? 21.97924  74.37829  21.61971  1.000 62.22912  ? 113 ARG A CG  1 
ATOM   576  C CD  . ARG A 1 100 ? 23.29703  74.50856  20.87043  1.000 73.95286  ? 113 ARG A CD  1 
ATOM   577  N NE  . ARG A 1 100 ? 23.16241  75.28974  19.64641  1.000 85.50802  ? 113 ARG A NE  1 
ATOM   578  C CZ  . ARG A 1 100 ? 24.14399  75.49755  18.77901  1.000 86.24342  ? 113 ARG A CZ  1 
ATOM   579  N NH1 . ARG A 1 100 ? 25.35332  74.99584  18.97013  1.000 83.07225  ? 113 ARG A NH1 1 
ATOM   580  N NH2 . ARG A 1 100 ? 23.90610  76.22593  17.69179  1.000 80.49984  ? 113 ARG A NH2 1 
ATOM   581  N N   . ALA A 1 101 ? 21.78186  70.39393  24.03841  1.000 51.68752  ? 114 ALA A N   1 
ATOM   582  C CA  . ALA A 1 101 ? 21.91805  69.55250  25.22250  1.000 47.07094  ? 114 ALA A CA  1 
ATOM   583  C C   . ALA A 1 101 ? 22.92578  68.43336  24.99415  1.000 47.32767  ? 114 ALA A C   1 
ATOM   584  O O   . ALA A 1 101 ? 23.71145  68.10569  25.89102  1.000 49.00326  ? 114 ALA A O   1 
ATOM   585  C CB  . ALA A 1 101 ? 20.55711  68.98098  25.61849  1.000 46.47684  ? 114 ALA A CB  1 
ATOM   586  N N   . VAL A 1 102 ? 22.92031  67.83620  23.80113  1.000 46.52445  ? 115 VAL A N   1 
ATOM   587  C CA  . VAL A 1 102 ? 23.87900  66.77800  23.49988  1.000 41.63015  ? 115 VAL A CA  1 
ATOM   588  C C   . VAL A 1 102 ? 25.29533  67.33731  23.46258  1.000 44.43314  ? 115 VAL A C   1 
ATOM   589  O O   . VAL A 1 102 ? 26.24823  66.68326  23.90332  1.000 45.91846  ? 115 VAL A O   1 
ATOM   590  C CB  . VAL A 1 102 ? 23.50524  66.08244  22.17827  1.000 41.70625  ? 115 VAL A CB  1 
ATOM   591  C CG1 . VAL A 1 102 ? 24.49889  64.97690  21.85494  1.000 34.62997  ? 115 VAL A CG1 1 
ATOM   592  C CG2 . VAL A 1 102 ? 22.09238  65.52737  22.25541  1.000 41.93601  ? 115 VAL A CG2 1 
ATOM   593  N N   . GLN A 1 103 ? 25.45677  68.55654  22.94477  1.000 46.60100  ? 116 GLN A N   1 
ATOM   594  C CA  . GLN A 1 103 ? 26.77723  69.17714  22.90556  1.000 50.18554  ? 116 GLN A CA  1 
ATOM   595  C C   . GLN A 1 103 ? 27.28465  69.48545  24.30903  1.000 46.56980  ? 116 GLN A C   1 
ATOM   596  O O   . GLN A 1 103 ? 28.43844  69.18933  24.64092  1.000 46.09007  ? 116 GLN A O   1 
ATOM   597  C CB  . GLN A 1 103 ? 26.73360  70.44833  22.05844  1.000 61.25692  ? 116 GLN A CB  1 
ATOM   598  C CG  . GLN A 1 103 ? 26.80332  70.20340  20.56104  1.000 58.51186  ? 116 GLN A CG  1 
ATOM   599  C CD  . GLN A 1 103 ? 26.51673  71.45536  19.75806  1.000 60.95826  ? 116 GLN A CD  1 
ATOM   600  O OE1 . GLN A 1 103 ? 25.56909  72.18525  20.04639  1.000 70.01123  ? 116 GLN A OE1 1 
ATOM   601  N NE2 . GLN A 1 103 ? 27.33914  71.71471  18.74852  1.000 61.38275  ? 116 GLN A NE2 1 
ATOM   602  N N   . MET A 1 104 ? 26.43584  70.08630  25.14744  1.000 48.60561  ? 117 MET A N   1 
ATOM   603  C CA  . MET A 1 104 ? 26.85576  70.43006  26.50268  1.000 50.85244  ? 117 MET A CA  1 
ATOM   604  C C   . MET A 1 104 ? 27.15062  69.18142  27.32380  1.000 50.74242  ? 117 MET A C   1 
ATOM   605  O O   . MET A 1 104 ? 28.09206  69.16516  28.12545  1.000 46.51757  ? 117 MET A O   1 
ATOM   606  C CB  . MET A 1 104 ? 25.78581  71.28267  27.18438  1.000 59.70160  ? 117 MET A CB  1 
ATOM   607  C CG  . MET A 1 104 ? 25.59637  72.65489  26.55823  1.000 67.09538  ? 117 MET A CG  1 
ATOM   608  S SD  . MET A 1 104 ? 24.30164  73.61977  27.36073  1.000 97.25290  ? 117 MET A SD  1 
ATOM   609  C CE  . MET A 1 104 ? 22.87255  72.57723  27.07995  1.000 59.36690  ? 117 MET A CE  1 
ATOM   610  N N   . SER A 1 105 ? 26.35381  68.12564  27.14068  1.000 52.67034  ? 118 SER A N   1 
ATOM   611  C CA  . SER A 1 105 ? 26.62997  66.86618  27.82344  1.000 40.26087  ? 118 SER A CA  1 
ATOM   612  C C   . SER A 1 105 ? 27.96128  66.28129  27.37149  1.000 41.17710  ? 118 SER A C   1 
ATOM   613  O O   . SER A 1 105 ? 28.73358  65.76648  28.18922  1.000 40.51628  ? 118 SER A O   1 
ATOM   614  C CB  . SER A 1 105 ? 25.49407  65.87503  27.57332  1.000 36.94324  ? 118 SER A CB  1 
ATOM   615  O OG  . SER A 1 105 ? 24.24712  66.41498  27.97402  1.000 50.49707  ? 118 SER A OG  1 
ATOM   616  N N   . THR A 1 106 ? 28.24779  66.35495  26.06970  1.000 42.63973  ? 119 THR A N   1 
ATOM   617  C CA  . THR A 1 106 ? 29.54139  65.90305  25.56910  1.000 40.39274  ? 119 THR A CA  1 
ATOM   618  C C   . THR A 1 106 ? 30.67526  66.74252  26.14491  1.000 42.93778  ? 119 THR A C   1 
ATOM   619  O O   . THR A 1 106 ? 31.70024  66.20207  26.57457  1.000 41.53456  ? 119 THR A O   1 
ATOM   620  C CB  . THR A 1 106 ? 29.56135  65.95402  24.04046  1.000 41.73897  ? 119 THR A CB  1 
ATOM   621  O OG1 . THR A 1 106 ? 28.45249  65.21091  23.51976  1.000 39.75588  ? 119 THR A OG1 1 
ATOM   622  C CG2 . THR A 1 106 ? 30.85685  65.36297  23.50399  1.000 36.30672  ? 119 THR A CG2 1 
ATOM   623  N N   . LYS A 1 107 ? 30.50392  68.06779  26.17174  1.000 53.40133  ? 120 LYS A N   1 
ATOM   624  C CA  . LYS A 1 107 ? 31.54532  68.94173  26.70438  1.000 51.44624  ? 120 LYS A CA  1 
ATOM   625  C C   . LYS A 1 107 ? 31.79010  68.67526  28.18415  1.000 46.06453  ? 120 LYS A C   1 
ATOM   626  O O   . LYS A 1 107 ? 32.93894  68.68479  28.64075  1.000 45.21590  ? 120 LYS A O   1 
ATOM   627  C CB  . LYS A 1 107 ? 31.16794  70.40572  26.47910  1.000 52.22084  ? 120 LYS A CB  1 
ATOM   628  N N   . VAL A 1 108 ? 30.72243  68.44196  28.95115  1.000 42.62218  ? 121 VAL A N   1 
ATOM   629  C CA  . VAL A 1 108 ? 30.88530  68.10873  30.36305  1.000 40.51216  ? 121 VAL A CA  1 
ATOM   630  C C   . VAL A 1 108 ? 31.59685  66.76991  30.51559  1.000 42.65435  ? 121 VAL A C   1 
ATOM   631  O O   . VAL A 1 108 ? 32.46008  66.60541  31.38672  1.000 42.90715  ? 121 VAL A O   1 
ATOM   632  C CB  . VAL A 1 108 ? 29.51993  68.11645  31.07516  1.000 36.51739  ? 121 VAL A CB  1 
ATOM   633  C CG1 . VAL A 1 108 ? 29.63404  67.50535  32.46345  1.000 29.93407  ? 121 VAL A CG1 1 
ATOM   634  C CG2 . VAL A 1 108 ? 28.98324  69.53550  31.16506  1.000 25.30594  ? 121 VAL A CG2 1 
ATOM   635  N N   . LEU A 1 109 ? 31.25799  65.79640  29.66669  1.000 39.72960  ? 122 LEU A N   1 
ATOM   636  C CA  . LEU A 1 109 ? 31.95072  64.51244  29.70623  1.000 42.80902  ? 122 LEU A CA  1 
ATOM   637  C C   . LEU A 1 109 ? 33.41661  64.66597  29.32069  1.000 40.86189  ? 122 LEU A C   1 
ATOM   638  O O   . LEU A 1 109 ? 34.29720  64.06410  29.94662  1.000 38.89553  ? 122 LEU A O   1 
ATOM   639  C CB  . LEU A 1 109 ? 31.25709  63.50994  28.78420  1.000 34.62685  ? 122 LEU A CB  1 
ATOM   640  C CG  . LEU A 1 109 ? 31.95920  62.15831  28.63209  1.000 33.08953  ? 122 LEU A CG  1 
ATOM   641  C CD1 . LEU A 1 109 ? 32.03256  61.43119  29.96732  1.000 34.15628  ? 122 LEU A CD1 1 
ATOM   642  C CD2 . LEU A 1 109 ? 31.26561  61.30091  27.58604  1.000 36.29206  ? 122 LEU A CD2 1 
ATOM   643  N N   . ILE A 1 110 ? 33.69771  65.47261  28.29421  1.000 38.46107  ? 123 ILE A N   1 
ATOM   644  C CA  . ILE A 1 110 ? 35.07777  65.67486  27.86037  1.000 39.66539  ? 123 ILE A CA  1 
ATOM   645  C C   . ILE A 1 110 ? 35.88200  66.37494  28.94772  1.000 47.50383  ? 123 ILE A C   1 
ATOM   646  O O   . ILE A 1 110 ? 37.03764  66.02000  29.21211  1.000 43.77968  ? 123 ILE A O   1 
ATOM   647  C CB  . ILE A 1 110 ? 35.11181  66.45894  26.53507  1.000 37.50150  ? 123 ILE A CB  1 
ATOM   648  C CG1 . ILE A 1 110 ? 34.52663  65.61685  25.40028  1.000 36.65745  ? 123 ILE A CG1 1 
ATOM   649  C CG2 . ILE A 1 110 ? 36.53188  66.88795  26.19958  1.000 33.97524  ? 123 ILE A CG2 1 
ATOM   650  C CD1 . ILE A 1 110 ? 34.40749  66.36100  24.08698  1.000 40.05854  ? 123 ILE A CD1 1 
ATOM   651  N N   . GLN A 1 111 ? 35.28270  67.37443  29.60060  1.000 47.44310  ? 124 GLN A N   1 
ATOM   652  C CA  . GLN A 1 111 ? 35.98454  68.09283  30.66014  1.000 46.96305  ? 124 GLN A CA  1 
ATOM   653  C C   . GLN A 1 111 ? 36.29837  67.17909  31.83834  1.000 49.50571  ? 124 GLN A C   1 
ATOM   654  O O   . GLN A 1 111 ? 37.36255  67.29709  32.45684  1.000 50.22196  ? 124 GLN A O   1 
ATOM   655  C CB  . GLN A 1 111 ? 35.15783  69.29392  31.11952  1.000 44.23007  ? 124 GLN A CB  1 
ATOM   656  C CG  . GLN A 1 111 ? 35.15297  70.45756  30.14072  1.000 53.19461  ? 124 GLN A CG  1 
ATOM   657  C CD  . GLN A 1 111 ? 34.35235  71.64179  30.64779  1.000 50.18546  ? 124 GLN A CD  1 
ATOM   658  O OE1 . GLN A 1 111 ? 33.59293  71.52569  31.60985  1.000 47.17417  ? 124 GLN A OE1 1 
ATOM   659  N NE2 . GLN A 1 111 ? 34.52185  72.79137  30.00348  1.000 36.07751  ? 124 GLN A NE2 1 
ATOM   660  N N   . PHE A 1 112 ? 35.38493  66.26117  32.16386  1.000 52.72033  ? 125 PHE A N   1 
ATOM   661  C CA  . PHE A 1 112 ? 35.61749  65.34420  33.27606  1.000 45.52713  ? 125 PHE A CA  1 
ATOM   662  C C   . PHE A 1 112 ? 36.79325  64.41925  32.98658  1.000 47.55620  ? 125 PHE A C   1 
ATOM   663  O O   . PHE A 1 112 ? 37.65537  64.20104  33.84565  1.000 49.87875  ? 125 PHE A O   1 
ATOM   664  C CB  . PHE A 1 112 ? 34.35095  64.53540  33.56096  1.000 41.99949  ? 125 PHE A CB  1 
ATOM   665  C CG  . PHE A 1 112 ? 34.47933  63.59484  34.72734  1.000 46.35410  ? 125 PHE A CG  1 
ATOM   666  C CD1 . PHE A 1 112 ? 34.26946  64.04347  36.02094  1.000 45.47593  ? 125 PHE A CD1 1 
ATOM   667  C CD2 . PHE A 1 112 ? 34.80254  62.26143  34.53000  1.000 49.19148  ? 125 PHE A CD2 1 
ATOM   668  C CE1 . PHE A 1 112 ? 34.38422  63.18268  37.09602  1.000 48.72034  ? 125 PHE A CE1 1 
ATOM   669  C CE2 . PHE A 1 112 ? 34.91905  61.39545  35.60138  1.000 54.13516  ? 125 PHE A CE2 1 
ATOM   670  C CZ  . PHE A 1 112 ? 34.70927  61.85698  36.88588  1.000 56.85023  ? 125 PHE A CZ  1 
ATOM   671  N N   . LEU A 1 113 ? 36.84406  63.86474  31.77439  1.000 48.42844  ? 126 LEU A N   1 
ATOM   672  C CA  . LEU A 1 113 ? 37.93654  62.96690  31.41889  1.000 46.72187  ? 126 LEU A CA  1 
ATOM   673  C C   . LEU A 1 113 ? 39.25662  63.71386  31.27861  1.000 45.61269  ? 126 LEU A C   1 
ATOM   674  O O   . LEU A 1 113 ? 40.32043  63.14303  31.54547  1.000 47.39660  ? 126 LEU A O   1 
ATOM   675  C CB  . LEU A 1 113 ? 37.59964  62.22773  30.12544  1.000 45.72022  ? 126 LEU A CB  1 
ATOM   676  C CG  . LEU A 1 113 ? 36.29443  61.43068  30.15067  1.000 37.65123  ? 126 LEU A CG  1 
ATOM   677  C CD1 . LEU A 1 113 ? 35.93254  60.95197  28.75673  1.000 34.52935  ? 126 LEU A CD1 1 
ATOM   678  C CD2 . LEU A 1 113 ? 36.40433  60.25759  31.11130  1.000 40.91196  ? 126 LEU A CD2 1 
ATOM   679  N N   . GLN A 1 114 ? 39.21160  64.98174  30.86058  1.000 48.50940  ? 127 GLN A N   1 
ATOM   680  C CA  . GLN A 1 114 ? 40.43771  65.76630  30.75111  1.000 46.90335  ? 127 GLN A CA  1 
ATOM   681  C C   . GLN A 1 114 ? 41.03458  66.05123  32.12358  1.000 47.92962  ? 127 GLN A C   1 
ATOM   682  O O   . GLN A 1 114 ? 42.25946  66.02281  32.29149  1.000 44.42157  ? 127 GLN A O   1 
ATOM   683  C CB  . GLN A 1 114 ? 40.16537  67.06847  29.99737  1.000 45.47066  ? 127 GLN A CB  1 
ATOM   684  C CG  . GLN A 1 114 ? 40.03643  66.89538  28.49182  1.000 44.31377  ? 127 GLN A CG  1 
ATOM   685  C CD  . GLN A 1 114 ? 39.60422  68.16832  27.78824  1.000 52.42009  ? 127 GLN A CD  1 
ATOM   686  O OE1 . GLN A 1 114 ? 39.00161  69.05403  28.39531  1.000 56.87825  ? 127 GLN A OE1 1 
ATOM   687  N NE2 . GLN A 1 114 ? 39.91194  68.26546  26.49932  1.000 47.73503  ? 127 GLN A NE2 1 
ATOM   688  N N   . LYS A 1 115 ? 40.18682  66.33140  33.11678  1.000 54.00675  ? 128 LYS A N   1 
ATOM   689  C CA  . LYS A 1 115 ? 40.67684  66.47438  34.48356  1.000 53.60913  ? 128 LYS A CA  1 
ATOM   690  C C   . LYS A 1 115 ? 41.16856  65.14407  35.03807  1.000 55.18390  ? 128 LYS A C   1 
ATOM   691  O O   . LYS A 1 115 ? 42.12091  65.11350  35.82598  1.000 52.14725  ? 128 LYS A O   1 
ATOM   692  C CB  . LYS A 1 115 ? 39.57921  67.04883  35.37916  1.000 47.99006  ? 128 LYS A CB  1 
ATOM   693  C CG  . LYS A 1 115 ? 39.07278  68.41550  34.94659  1.000 55.25799  ? 128 LYS A CG  1 
ATOM   694  C CD  . LYS A 1 115 ? 37.94226  68.89447  35.84270  1.000 46.51699  ? 128 LYS A CD  1 
ATOM   695  C CE  . LYS A 1 115 ? 37.40620  70.23859  35.37980  1.000 49.07291  ? 128 LYS A CE  1 
ATOM   696  N NZ  . LYS A 1 115 ? 36.32095  70.74036  36.26607  1.000 52.59402  ? 128 LYS A NZ  1 
ATOM   697  N N   . LYS A 1 116 ? 40.53790  64.03981  34.63425  1.000 55.52426  ? 129 LYS A N   1 
ATOM   698  C CA  . LYS A 1 116 ? 40.95304  62.71016  35.06009  1.000 50.53361  ? 129 LYS A CA  1 
ATOM   699  C C   . LYS A 1 116 ? 42.27578  62.28055  34.43460  1.000 45.41734  ? 129 LYS A C   1 
ATOM   700  O O   . LYS A 1 116 ? 42.83593  61.26068  34.85008  1.000 48.30729  ? 129 LYS A O   1 
ATOM   701  C CB  . LYS A 1 116 ? 39.84742  61.70342  34.72222  1.000 50.35588  ? 129 LYS A CB  1 
ATOM   702  C CG  . LYS A 1 116 ? 39.90719  60.39130  35.49125  1.000 54.53577  ? 129 LYS A CG  1 
ATOM   703  C CD  . LYS A 1 116 ? 40.24335  59.23592  34.56451  1.000 60.55822  ? 129 LYS A CD  1 
ATOM   704  C CE  . LYS A 1 116 ? 40.27708  57.91094  35.30492  1.000 55.18396  ? 129 LYS A CE  1 
ATOM   705  N NZ  . LYS A 1 116 ? 40.70644  56.79778  34.41344  1.000 56.09073  ? 129 LYS A NZ  1 
ATOM   706  N N   . ALA A 1 117 ? 42.79091  63.03114  33.46644  1.000 48.39145  ? 130 ALA A N   1 
ATOM   707  C CA  . ALA A 1 117 ? 44.03335  62.71513  32.77446  1.000 47.02972  ? 130 ALA A CA  1 
ATOM   708  C C   . ALA A 1 117 ? 45.07602  63.79274  33.05807  1.000 51.42218  ? 130 ALA A C   1 
ATOM   709  O O   . ALA A 1 117 ? 44.81193  64.78405  33.74315  1.000 53.01214  ? 130 ALA A O   1 
ATOM   710  C CB  . ALA A 1 117 ? 43.79783  62.57507  31.26784  1.000 39.88876  ? 130 ALA A CB  1 
ATOM   711  N N   . LYS A 1 118 ? 46.27328  63.58702  32.51636  1.000 52.49899  ? 131 LYS A N   1 
ATOM   712  C CA  . LYS A 1 118 ? 47.35938  64.55205  32.65274  1.000 58.01725  ? 131 LYS A CA  1 
ATOM   713  C C   . LYS A 1 118 ? 47.07973  65.80922  31.83481  1.000 57.29797  ? 131 LYS A C   1 
ATOM   714  O O   . LYS A 1 118 ? 46.59764  65.73248  30.70402  1.000 57.68009  ? 131 LYS A O   1 
ATOM   715  C CB  . LYS A 1 118 ? 48.68962  63.93058  32.22060  1.000 45.81411  ? 131 LYS A CB  1 
ATOM   716  N N   . THR A 1 130 ? 42.99237  71.11781  12.85014  1.000 57.59802  ? 143 THR A N   1 
ATOM   717  C CA  . THR A 1 130 ? 42.45112  69.76266  12.85531  1.000 69.24139  ? 143 THR A CA  1 
ATOM   718  C C   . THR A 1 130 ? 41.00885  69.74632  12.35560  1.000 57.62225  ? 143 THR A C   1 
ATOM   719  O O   . THR A 1 130 ? 40.61828  68.86886  11.58396  1.000 51.94460  ? 143 THR A O   1 
ATOM   720  C CB  . THR A 1 130 ? 42.50561  69.13621  14.26297  1.000 63.36610  ? 143 THR A CB  1 
ATOM   721  O OG1 . THR A 1 130 ? 43.85512  69.15201  14.74463  1.000 52.28137  ? 143 THR A OG1 1 
ATOM   722  C CG2 . THR A 1 130 ? 42.00449  67.70007  14.22693  1.000 60.10253  ? 143 THR A CG2 1 
ATOM   723  N N   . ASN A 1 131 ? 40.22237  70.73023  12.80115  1.000 61.27514  ? 144 ASN A N   1 
ATOM   724  C CA  . ASN A 1 131 ? 38.82581  70.81182  12.38503  1.000 57.94995  ? 144 ASN A CA  1 
ATOM   725  C C   . ASN A 1 131 ? 38.69657  71.03834  10.88462  1.000 49.61304  ? 144 ASN A C   1 
ATOM   726  O O   . ASN A 1 131 ? 37.67217  70.68255  10.29031  1.000 44.58499  ? 144 ASN A O   1 
ATOM   727  C CB  . ASN A 1 131 ? 38.11399  71.92718  13.15196  1.000 55.94959  ? 144 ASN A CB  1 
ATOM   728  C CG  . ASN A 1 131 ? 38.13381  71.70768  14.65155  1.000 50.76419  ? 144 ASN A CG  1 
ATOM   729  O OD1 . ASN A 1 131 ? 38.12685  70.57095  15.12344  1.000 63.50797  ? 144 ASN A OD1 1 
ATOM   730  N ND2 . ASN A 1 131 ? 38.15925  72.79786  15.40981  1.000 50.24414  ? 144 ASN A ND2 1 
ATOM   731  N N   . ALA A 1 132 ? 39.71633  71.62992  10.25723  1.000 46.56227  ? 145 ALA A N   1 
ATOM   732  C CA  . ALA A 1 132 ? 39.67335  71.83677  8.81375   1.000 47.46129  ? 145 ALA A CA  1 
ATOM   733  C C   . ALA A 1 132 ? 39.64875  70.50803  8.06897   1.000 49.55529  ? 145 ALA A C   1 
ATOM   734  O O   . ALA A 1 132 ? 38.98676  70.38070  7.03182   1.000 48.65655  ? 145 ALA A O   1 
ATOM   735  C CB  . ALA A 1 132 ? 40.86515  72.68383  8.36880   1.000 40.07757  ? 145 ALA A CB  1 
ATOM   736  N N   . SER A 1 133 ? 40.36384  69.50462  8.58525   1.000 50.35082  ? 146 SER A N   1 
ATOM   737  C CA  . SER A 1 133 ? 40.33297  68.18040  7.97246   1.000 55.04626  ? 146 SER A CA  1 
ATOM   738  C C   . SER A 1 133 ? 38.95901  67.53864  8.11592   1.000 48.41902  ? 146 SER A C   1 
ATOM   739  O O   . SER A 1 133 ? 38.46845  66.89198  7.18256   1.000 44.73850  ? 146 SER A O   1 
ATOM   740  C CB  . SER A 1 133 ? 41.40762  67.28807  8.59387   1.000 55.55625  ? 146 SER A CB  1 
ATOM   741  O OG  . SER A 1 133 ? 42.69950  67.84053  8.41216   1.000 69.52151  ? 146 SER A OG  1 
ATOM   742  N N   . LEU A 1 134 ? 38.32280  67.70959  9.27696   1.000 53.04861  ? 147 LEU A N   1 
ATOM   743  C CA  . LEU A 1 134 ? 36.99687  67.14084  9.49050   1.000 49.66873  ? 147 LEU A CA  1 
ATOM   744  C C   . LEU A 1 134 ? 35.94161  67.82529  8.63044   1.000 51.42799  ? 147 LEU A C   1 
ATOM   745  O O   . LEU A 1 134 ? 34.99325  67.17180  8.18147   1.000 50.35959  ? 147 LEU A O   1 
ATOM   746  C CB  . LEU A 1 134 ? 36.63271  67.23457  10.97074  1.000 43.14183  ? 147 LEU A CB  1 
ATOM   747  C CG  . LEU A 1 134 ? 37.62181  66.47849  11.85907  1.000 46.39443  ? 147 LEU A CG  1 
ATOM   748  C CD1 . LEU A 1 134 ? 37.46288  66.85602  13.31804  1.000 49.72825  ? 147 LEU A CD1 1 
ATOM   749  C CD2 . LEU A 1 134 ? 37.45530  64.97842  11.66700  1.000 43.94482  ? 147 LEU A CD2 1 
ATOM   750  N N   . LEU A 1 135 ? 36.08406  69.13164  8.38827   1.000 53.62517  ? 148 LEU A N   1 
ATOM   751  C CA  . LEU A 1 135 ? 35.16094  69.80938  7.48550   1.000 47.55312  ? 148 LEU A CA  1 
ATOM   752  C C   . LEU A 1 135 ? 35.39514  69.39225  6.04078   1.000 44.67101  ? 148 LEU A C   1 
ATOM   753  O O   . LEU A 1 135 ? 34.44396  69.33044  5.25502   1.000 42.16868  ? 148 LEU A O   1 
ATOM   754  C CB  . LEU A 1 135 ? 35.29353  71.32594  7.62936   1.000 40.04938  ? 148 LEU A CB  1 
ATOM   755  C CG  . LEU A 1 135 ? 34.12162  72.15709  7.10488   1.000 38.80746  ? 148 LEU A CG  1 
ATOM   756  C CD1 . LEU A 1 135 ? 32.88072  71.90690  7.94769   1.000 33.48864  ? 148 LEU A CD1 1 
ATOM   757  C CD2 . LEU A 1 135 ? 34.47396  73.63598  7.08935   1.000 42.26037  ? 148 LEU A CD2 1 
ATOM   758  N N   . THR A 1 136 ? 36.64784  69.10815  5.67330   1.000 45.40803  ? 149 THR A N   1 
ATOM   759  C CA  . THR A 1 136 ? 36.93535  68.63435  4.32307   1.000 44.59779  ? 149 THR A CA  1 
ATOM   760  C C   . THR A 1 136 ? 36.31619  67.26363  4.07965   1.000 45.83858  ? 149 THR A C   1 
ATOM   761  O O   . THR A 1 136 ? 35.78506  66.99914  2.99411   1.000 46.09737  ? 149 THR A O   1 
ATOM   762  C CB  . THR A 1 136 ? 38.44648  68.59153  4.09171   1.000 40.06193  ? 149 THR A CB  1 
ATOM   763  O OG1 . THR A 1 136 ? 38.99267  69.90731  4.24777   1.000 42.96457  ? 149 THR A OG1 1 
ATOM   764  C CG2 . THR A 1 136 ? 38.76157  68.08160  2.69338   1.000 34.98141  ? 149 THR A CG2 1 
ATOM   765  N N   . LYS A 1 137 ? 36.37351  66.38015  5.07927   1.000 44.62133  ? 150 LYS A N   1 
ATOM   766  C CA  . LYS A 1 137 ? 35.70945  65.08565  4.96492   1.000 39.12028  ? 150 LYS A CA  1 
ATOM   767  C C   . LYS A 1 137 ? 34.20029  65.25583  4.85455   1.000 45.30542  ? 150 LYS A C   1 
ATOM   768  O O   . LYS A 1 137 ? 33.55229  64.63118  4.00667   1.000 51.34006  ? 150 LYS A O   1 
ATOM   769  C CB  . LYS A 1 137 ? 36.05483  64.20467  6.16609   1.000 32.45877  ? 150 LYS A CB  1 
ATOM   770  C CG  . LYS A 1 137 ? 37.49625  63.73692  6.23036   1.000 32.92764  ? 150 LYS A CG  1 
ATOM   771  C CD  . LYS A 1 137 ? 37.70747  62.85079  7.44871   1.000 33.02951  ? 150 LYS A CD  1 
ATOM   772  C CE  . LYS A 1 137 ? 39.14408  62.37163  7.55913   1.000 35.76188  ? 150 LYS A CE  1 
ATOM   773  N NZ  . LYS A 1 137 ? 39.35392  61.56074  8.79156   1.000 38.97878  ? 150 LYS A NZ  1 
ATOM   774  N N   . LEU A 1 138 ? 33.62227  66.10322  5.71037   1.000 43.02502  ? 151 LEU A N   1 
ATOM   775  C CA  . LEU A 1 138 ? 32.17350  66.27354  5.71961   1.000 45.77112  ? 151 LEU A CA  1 
ATOM   776  C C   . LEU A 1 138 ? 31.67019  66.87170  4.41259   1.000 44.37351  ? 151 LEU A C   1 
ATOM   777  O O   . LEU A 1 138 ? 30.55262  66.56630  3.98024   1.000 48.30997  ? 151 LEU A O   1 
ATOM   778  C CB  . LEU A 1 138 ? 31.75742  67.14389  6.90506   1.000 41.95306  ? 151 LEU A CB  1 
ATOM   779  C CG  . LEU A 1 138 ? 30.26627  67.14020  7.24096   1.000 38.00935  ? 151 LEU A CG  1 
ATOM   780  C CD1 . LEU A 1 138 ? 29.78971  65.72319  7.50826   1.000 32.07936  ? 151 LEU A CD1 1 
ATOM   781  C CD2 . LEU A 1 138 ? 29.98674  68.03184  8.43454   1.000 32.59537  ? 151 LEU A CD2 1 
ATOM   782  N N   . GLN A 1 139 ? 32.47432  67.72189  3.77041   1.000 48.57350  ? 152 GLN A N   1 
ATOM   783  C CA  . GLN A 1 139 ? 32.11137  68.21585  2.44673   1.000 51.52581  ? 152 GLN A CA  1 
ATOM   784  C C   . GLN A 1 139 ? 32.25192  67.12121  1.39697   1.000 48.97467  ? 152 GLN A C   1 
ATOM   785  O O   . GLN A 1 139 ? 31.41960  67.01503  0.48809   1.000 50.81308  ? 152 GLN A O   1 
ATOM   786  C CB  . GLN A 1 139 ? 32.97049  69.42512  2.07995   1.000 46.82405  ? 152 GLN A CB  1 
ATOM   787  C CG  . GLN A 1 139 ? 32.71561  70.65425  2.93105   1.000 49.71701  ? 152 GLN A CG  1 
ATOM   788  C CD  . GLN A 1 139 ? 33.73223  71.74796  2.67977   1.000 57.19778  ? 152 GLN A CD  1 
ATOM   789  O OE1 . GLN A 1 139 ? 34.68064  71.56497  1.91636   1.000 67.54476  ? 152 GLN A OE1 1 
ATOM   790  N NE2 . GLN A 1 139 ? 33.54116  72.89360  3.32293   1.000 50.32023  ? 152 GLN A NE2 1 
ATOM   791  N N   . ALA A 1 140 ? 33.29779  66.29648  1.50711   1.000 47.39482  ? 153 ALA A N   1 
ATOM   792  C CA  . ALA A 1 140 ? 33.46906  65.18678  0.57528   1.000 52.81880  ? 153 ALA A CA  1 
ATOM   793  C C   . ALA A 1 140 ? 32.34988  64.16108  0.70550   1.000 53.26207  ? 153 ALA A C   1 
ATOM   794  O O   . ALA A 1 140 ? 31.95003  63.55241  -0.29324  1.000 52.60018  ? 153 ALA A O   1 
ATOM   795  C CB  . ALA A 1 140 ? 34.82662  64.51998  0.79931   1.000 50.72508  ? 153 ALA A CB  1 
ATOM   796  N N   . GLN A 1 141 ? 31.83582  63.95552  1.92056   1.000 50.99881  ? 154 GLN A N   1 
ATOM   797  C CA  . GLN A 1 141 ? 30.73346  63.01922  2.11219   1.000 46.33370  ? 154 GLN A CA  1 
ATOM   798  C C   . GLN A 1 141 ? 29.48459  63.48054  1.37284   1.000 54.84346  ? 154 GLN A C   1 
ATOM   799  O O   . GLN A 1 141 ? 28.75039  62.66203  0.80801   1.000 58.38543  ? 154 GLN A O   1 
ATOM   800  C CB  . GLN A 1 141 ? 30.44406  62.85843  3.60546   1.000 37.56287  ? 154 GLN A CB  1 
ATOM   801  C CG  . GLN A 1 141 ? 29.25558  61.96441  3.92845   1.000 33.54421  ? 154 GLN A CG  1 
ATOM   802  C CD  . GLN A 1 141 ? 29.58467  60.49201  3.80846   1.000 34.83205  ? 154 GLN A CD  1 
ATOM   803  O OE1 . GLN A 1 141 ? 30.71754  60.07626  4.05036   1.000 28.38466  ? 154 GLN A OE1 1 
ATOM   804  N NE2 . GLN A 1 141 ? 28.59468  59.69346  3.42937   1.000 41.10280  ? 154 GLN A NE2 1 
ATOM   805  N N   . ASN A 1 142 ? 29.22968  64.79071  1.36174   1.000 54.10449  ? 155 ASN A N   1 
ATOM   806  C CA  . ASN A 1 142 ? 28.00599  65.30960  0.76243   1.000 57.45454  ? 155 ASN A CA  1 
ATOM   807  C C   . ASN A 1 142 ? 28.07752  65.35295  -0.75916  1.000 58.01838  ? 155 ASN A C   1 
ATOM   808  O O   . ASN A 1 142 ? 27.04180  65.23608  -1.42365  1.000 66.19808  ? 155 ASN A O   1 
ATOM   809  C CB  . ASN A 1 142 ? 27.70090  66.69712  1.32665   1.000 64.32461  ? 155 ASN A CB  1 
ATOM   810  C CG  . ASN A 1 142 ? 27.39231  66.66179  2.81210   1.000 61.40801  ? 155 ASN A CG  1 
ATOM   811  O OD1 . ASN A 1 142 ? 26.75589  65.72827  3.30255   1.000 56.97238  ? 155 ASN A OD1 1 
ATOM   812  N ND2 . ASN A 1 142 ? 27.84977  67.67551  3.53751   1.000 55.72679  ? 155 ASN A ND2 1 
ATOM   813  N N   . GLN A 1 143 ? 29.27262  65.52527  -1.32922  1.000 55.69803  ? 156 GLN A N   1 
ATOM   814  C CA  . GLN A 1 143 ? 29.41633  65.38674  -2.77522  1.000 56.85858  ? 156 GLN A CA  1 
ATOM   815  C C   . GLN A 1 143 ? 29.17528  63.94721  -3.20737  1.000 55.83260  ? 156 GLN A C   1 
ATOM   816  O O   . GLN A 1 143 ? 28.52585  63.69774  -4.22988  1.000 58.44685  ? 156 GLN A O   1 
ATOM   817  C CB  . GLN A 1 143 ? 30.80471  65.84847  -3.21731  1.000 54.20210  ? 156 GLN A CB  1 
ATOM   818  C CG  . GLN A 1 143 ? 31.12676  67.29120  -2.87326  1.000 57.62376  ? 156 GLN A CG  1 
ATOM   819  C CD  . GLN A 1 143 ? 30.35143  68.28165  -3.71614  1.000 52.89264  ? 156 GLN A CD  1 
ATOM   820  O OE1 . GLN A 1 143 ? 29.40965  68.91522  -3.24082  1.000 56.52628  ? 156 GLN A OE1 1 
ATOM   821  N NE2 . GLN A 1 143 ? 30.75055  68.42762  -4.97407  1.000 52.23059  ? 156 GLN A NE2 1 
ATOM   822  N N   . TRP A 1 144 ? 29.68941  62.98848  -2.43276  1.000 52.66650  ? 157 TRP A N   1 
ATOM   823  C CA  . TRP A 1 144 ? 29.48046  61.57770  -2.73892  1.000 53.76275  ? 157 TRP A CA  1 
ATOM   824  C C   . TRP A 1 144 ? 28.00002  61.22506  -2.76871  1.000 52.90893  ? 157 TRP A C   1 
ATOM   825  O O   . TRP A 1 144 ? 27.58324  60.35709  -3.54407  1.000 55.76450  ? 157 TRP A O   1 
ATOM   826  C CB  . TRP A 1 144 ? 30.22267  60.71838  -1.71429  1.000 58.67279  ? 157 TRP A CB  1 
ATOM   827  C CG  . TRP A 1 144 ? 30.03494  59.24314  -1.88173  1.000 64.66601  ? 157 TRP A CG  1 
ATOM   828  C CD1 . TRP A 1 144 ? 30.25985  58.50889  -3.00969  1.000 60.56752  ? 157 TRP A CD1 1 
ATOM   829  C CD2 . TRP A 1 144 ? 29.61157  58.31486  -0.87615  1.000 65.80008  ? 157 TRP A CD2 1 
ATOM   830  N NE1 . TRP A 1 144 ? 29.98857  57.18261  -2.77248  1.000 65.60244  ? 157 TRP A NE1 1 
ATOM   831  C CE2 . TRP A 1 144 ? 29.58991  57.03724  -1.46954  1.000 73.21286  ? 157 TRP A CE2 1 
ATOM   832  C CE3 . TRP A 1 144 ? 29.24263  58.44139  0.46657   1.000 59.41298  ? 157 TRP A CE3 1 
ATOM   833  C CZ2 . TRP A 1 144 ? 29.21367  55.89405  -0.76668  1.000 79.77784  ? 157 TRP A CZ2 1 
ATOM   834  C CZ3 . TRP A 1 144 ? 28.86975  57.30554  1.16240   1.000 70.97190  ? 157 TRP A CZ3 1 
ATOM   835  C CH2 . TRP A 1 144 ? 28.85801  56.04882  0.54488   1.000 74.95264  ? 157 TRP A CH2 1 
ATOM   836  N N   . LEU A 1 145 ? 27.19111  61.88925  -1.94184  1.000 50.49576  ? 158 LEU A N   1 
ATOM   837  C CA  . LEU A 1 145 ? 25.75291  61.65368  -1.96649  1.000 50.27244  ? 158 LEU A CA  1 
ATOM   838  C C   . LEU A 1 145 ? 25.09086  62.37312  -3.13469  1.000 49.58835  ? 158 LEU A C   1 
ATOM   839  O O   . LEU A 1 145 ? 24.19019  61.82094  -3.77637  1.000 49.45366  ? 158 LEU A O   1 
ATOM   840  C CB  . LEU A 1 145 ? 25.12763  62.09547  -0.64524  1.000 49.14285  ? 158 LEU A CB  1 
ATOM   841  C CG  . LEU A 1 145 ? 25.68446  61.44428  0.61991   1.000 50.79847  ? 158 LEU A CG  1 
ATOM   842  C CD1 . LEU A 1 145 ? 24.88774  61.90369  1.82136   1.000 47.79563  ? 158 LEU A CD1 1 
ATOM   843  C CD2 . LEU A 1 145 ? 25.67285  59.92662  0.50984   1.000 48.87360  ? 158 LEU A CD2 1 
ATOM   844  N N   . GLN A 1 146 ? 25.52429  63.60241  -3.42627  1.000 47.64639  ? 159 GLN A N   1 
ATOM   845  C CA  . GLN A 1 146 ? 24.94401  64.33886  -4.54459  1.000 50.98631  ? 159 GLN A CA  1 
ATOM   846  C C   . GLN A 1 146 ? 25.33735  63.71861  -5.87906  1.000 50.09451  ? 159 GLN A C   1 
ATOM   847  O O   . GLN A 1 146 ? 24.51258  63.63815  -6.79679  1.000 50.82401  ? 159 GLN A O   1 
ATOM   848  C CB  . GLN A 1 146 ? 25.35759  65.80883  -4.48507  1.000 53.31708  ? 159 GLN A CB  1 
ATOM   849  C CG  . GLN A 1 146 ? 24.55790  66.62562  -3.48236  1.000 56.04112  ? 159 GLN A CG  1 
ATOM   850  C CD  . GLN A 1 146 ? 24.35690  68.05947  -3.92932  1.000 68.65762  ? 159 GLN A CD  1 
ATOM   851  O OE1 . GLN A 1 146 ? 24.88862  68.48092  -4.95616  1.000 68.09271  ? 159 GLN A OE1 1 
ATOM   852  N NE2 . GLN A 1 146 ? 23.58079  68.81652  -3.16176  1.000 73.34484  ? 159 GLN A NE2 1 
ATOM   853  N N   . ASP A 1 147 ? 26.59208  63.27953  -6.00972  1.000 48.86946  ? 160 ASP A N   1 
ATOM   854  C CA  . ASP A 1 147 ? 26.97772  62.50241  -7.18320  1.000 43.96431  ? 160 ASP A CA  1 
ATOM   855  C C   . ASP A 1 147 ? 26.16477  61.21838  -7.27333  1.000 46.31606  ? 160 ASP A C   1 
ATOM   856  O O   . ASP A 1 147 ? 25.82016  60.76503  -8.37138  1.000 42.48883  ? 160 ASP A O   1 
ATOM   857  C CB  . ASP A 1 147 ? 28.47187  62.18441  -7.13846  1.000 41.51287  ? 160 ASP A CB  1 
ATOM   858  C CG  . ASP A 1 147 ? 29.33463  63.42203  -7.24973  1.000 46.26689  ? 160 ASP A CG  1 
ATOM   859  O OD1 . ASP A 1 147 ? 28.77776  64.51773  -7.47478  1.000 44.40789  ? 160 ASP A OD1 1 
ATOM   860  O OD2 . ASP A 1 147 ? 30.57005  63.29680  -7.11159  1.000 44.01160  ? 160 ASP A OD2 1 
ATOM   861  N N   . MET A 1 148 ? 25.84680  60.62138  -6.12224  1.000 49.19180  ? 161 MET A N   1 
ATOM   862  C CA  . MET A 1 148 ? 25.03387  59.41061  -6.10667  1.000 42.36351  ? 161 MET A CA  1 
ATOM   863  C C   . MET A 1 148 ? 23.63424  59.68330  -6.64439  1.000 40.18474  ? 161 MET A C   1 
ATOM   864  O O   . MET A 1 148 ? 23.09461  58.88929  -7.42377  1.000 39.72781  ? 161 MET A O   1 
ATOM   865  C CB  . MET A 1 148 ? 24.97208  58.85263  -4.68563  1.000 40.58216  ? 161 MET A CB  1 
ATOM   866  C CG  . MET A 1 148 ? 24.73441  57.35950  -4.59552  1.000 62.69605  ? 161 MET A CG  1 
ATOM   867  S SD  . MET A 1 148 ? 24.75516  56.79964  -2.88187  1.000 102.62928 ? 161 MET A SD  1 
ATOM   868  C CE  . MET A 1 148 ? 23.46069  57.82162  -2.18306  1.000 70.57263  ? 161 MET A CE  1 
ATOM   869  N N   . THR A 1 149 ? 23.02861  60.80179  -6.23613  1.000 35.76871  ? 162 THR A N   1 
ATOM   870  C CA  . THR A 1 149 ? 21.75095  61.20446  -6.81577  1.000 34.73894  ? 162 THR A CA  1 
ATOM   871  C C   . THR A 1 149 ? 21.90773  61.55480  -8.28959  1.000 36.23020  ? 162 THR A C   1 
ATOM   872  O O   . THR A 1 149 ? 21.02381  61.25982  -9.10382  1.000 35.20745  ? 162 THR A O   1 
ATOM   873  C CB  . THR A 1 149 ? 21.16983  62.38737  -6.03688  1.000 39.30675  ? 162 THR A CB  1 
ATOM   874  O OG1 . THR A 1 149 ? 20.65751  61.92655  -4.78147  1.000 39.46557  ? 162 THR A OG1 1 
ATOM   875  C CG2 . THR A 1 149 ? 20.04693  63.06319  -6.81625  1.000 27.04350  ? 162 THR A CG2 1 
ATOM   876  N N   . THR A 1 150 ? 23.03608  62.16941  -8.65133  1.000 34.52069  ? 163 THR A N   1 
ATOM   877  C CA  . THR A 1 150 ? 23.27255  62.53100  -10.04433 1.000 35.65046  ? 163 THR A CA  1 
ATOM   878  C C   . THR A 1 150 ? 23.34951  61.29507  -10.93242 1.000 35.41265  ? 163 THR A C   1 
ATOM   879  O O   . THR A 1 150 ? 22.75822  61.26426  -12.01881 1.000 37.70864  ? 163 THR A O   1 
ATOM   880  C CB  . THR A 1 150 ? 24.55396  63.35454  -10.15868 1.000 34.55260  ? 163 THR A CB  1 
ATOM   881  O OG1 . THR A 1 150 ? 24.36309  64.62804  -9.52939  1.000 37.02367  ? 163 THR A OG1 1 
ATOM   882  C CG2 . THR A 1 150 ? 24.91682  63.56343  -11.61156 1.000 31.71450  ? 163 THR A CG2 1 
ATOM   883  N N   . HIS A 1 151 ? 24.06867  60.26239  -10.48540 1.000 30.35947  ? 164 HIS A N   1 
ATOM   884  C CA  . HIS A 1 151 ? 24.15276  59.03339  -11.26777 1.000 30.46639  ? 164 HIS A CA  1 
ATOM   885  C C   . HIS A 1 151 ? 22.79991  58.33878  -11.35587 1.000 34.52557  ? 164 HIS A C   1 
ATOM   886  O O   . HIS A 1 151 ? 22.43976  57.80549  -12.41131 1.000 30.51789  ? 164 HIS A O   1 
ATOM   887  C CB  . HIS A 1 151 ? 25.19834  58.09322  -10.66898 1.000 35.73025  ? 164 HIS A CB  1 
ATOM   888  C CG  . HIS A 1 151 ? 26.60842  58.45771  -11.01460 1.000 43.76477  ? 164 HIS A CG  1 
ATOM   889  N ND1 . HIS A 1 151 ? 27.10193  58.38448  -12.29952 1.000 41.22228  ? 164 HIS A ND1 1 
ATOM   890  C CD2 . HIS A 1 151 ? 27.63313  58.89007  -10.24227 1.000 48.52143  ? 164 HIS A CD2 1 
ATOM   891  C CE1 . HIS A 1 151 ? 28.36821  58.76103  -12.30464 1.000 45.76530  ? 164 HIS A CE1 1 
ATOM   892  N NE2 . HIS A 1 151 ? 28.71516  59.07262  -11.06889 1.000 54.06146  ? 164 HIS A NE2 1 
ATOM   893  N N   . LEU A 1 152 ? 22.03912  58.33283  -10.25807 1.000 31.88269  ? 165 LEU A N   1 
ATOM   894  C CA  . LEU A 1 152 ? 20.71489  57.71869  -10.27566 1.000 26.24191  ? 165 LEU A CA  1 
ATOM   895  C C   . LEU A 1 152 ? 19.82088  58.36150  -11.32864 1.000 31.71275  ? 165 LEU A C   1 
ATOM   896  O O   . LEU A 1 152 ? 19.10907  57.66366  -12.06058 1.000 33.46564  ? 165 LEU A O   1 
ATOM   897  C CB  . LEU A 1 152 ? 20.07405  57.82241  -8.89189  1.000 27.32335  ? 165 LEU A CB  1 
ATOM   898  C CG  . LEU A 1 152 ? 18.57979  57.50476  -8.80255  1.000 23.57769  ? 165 LEU A CG  1 
ATOM   899  C CD1 . LEU A 1 152 ? 18.31497  56.04909  -9.14965  1.000 24.03658  ? 165 LEU A CD1 1 
ATOM   900  C CD2 . LEU A 1 152 ? 18.03440  57.84207  -7.42234  1.000 17.23584  ? 165 LEU A CD2 1 
ATOM   901  N N   . ILE A 1 153 ? 19.85280  59.69158  -11.42698 1.000 30.14179  ? 166 ILE A N   1 
ATOM   902  C CA  . ILE A 1 153 ? 19.01812  60.38542  -12.40211 1.000 30.66830  ? 166 ILE A CA  1 
ATOM   903  C C   . ILE A 1 153 ? 19.50828  60.11411  -13.81904 1.000 32.53325  ? 166 ILE A C   1 
ATOM   904  O O   . ILE A 1 153 ? 18.71099  59.84160  -14.72497 1.000 31.97285  ? 166 ILE A O   1 
ATOM   905  C CB  . ILE A 1 153 ? 18.98200  61.89277  -12.09137 1.000 28.23542  ? 166 ILE A CB  1 
ATOM   906  C CG1 . ILE A 1 153 ? 18.32318  62.13913  -10.73146 1.000 27.23954  ? 166 ILE A CG1 1 
ATOM   907  C CG2 . ILE A 1 153 ? 18.25565  62.65325  -13.19440 1.000 29.75038  ? 166 ILE A CG2 1 
ATOM   908  C CD1 . ILE A 1 153 ? 18.33047  63.59035  -10.29594 1.000 31.49656  ? 166 ILE A CD1 1 
ATOM   909  N N   . LEU A 1 154 ? 20.82469  60.17251  -14.03311 1.000 30.38637  ? 167 LEU A N   1 
ATOM   910  C CA  . LEU A 1 154 ? 21.35999  60.01441  -15.38170 1.000 33.08278  ? 167 LEU A CA  1 
ATOM   911  C C   . LEU A 1 154 ? 21.29946  58.56363  -15.84500 1.000 33.12602  ? 167 LEU A C   1 
ATOM   912  O O   . LEU A 1 154 ? 21.05907  58.29739  -17.02856 1.000 31.33511  ? 167 LEU A O   1 
ATOM   913  C CB  . LEU A 1 154 ? 22.79270  60.54014  -15.44253 1.000 33.58525  ? 167 LEU A CB  1 
ATOM   914  C CG  . LEU A 1 154 ? 22.94442  62.05368  -15.29112 1.000 35.78771  ? 167 LEU A CG  1 
ATOM   915  C CD1 . LEU A 1 154 ? 24.40575  62.44753  -15.39150 1.000 32.46134  ? 167 LEU A CD1 1 
ATOM   916  C CD2 . LEU A 1 154 ? 22.11449  62.78217  -16.33765 1.000 33.80680  ? 167 LEU A CD2 1 
ATOM   917  N N   . ARG A 1 155 ? 21.52140  57.61036  -14.93604 1.000 30.10913  ? 168 ARG A N   1 
ATOM   918  C CA  . ARG A 1 155 ? 21.42060  56.20649  -15.32348 1.000 36.57914  ? 168 ARG A CA  1 
ATOM   919  C C   . ARG A 1 155 ? 19.99004  55.84542  -15.70324 1.000 37.84505  ? 168 ARG A C   1 
ATOM   920  O O   . ARG A 1 155 ? 19.76625  55.12072  -16.67942 1.000 38.54693  ? 168 ARG A O   1 
ATOM   921  C CB  . ARG A 1 155 ? 21.92681  55.30190  -14.19918 1.000 29.75011  ? 168 ARG A CB  1 
ATOM   922  C CG  . ARG A 1 155 ? 21.87923  53.81862  -14.53441 1.000 26.20963  ? 168 ARG A CG  1 
ATOM   923  C CD  . ARG A 1 155 ? 22.54435  52.97163  -13.45960 1.000 26.95459  ? 168 ARG A CD  1 
ATOM   924  N NE  . ARG A 1 155 ? 22.40764  51.54635  -13.73802 1.000 34.57574  ? 168 ARG A NE  1 
ATOM   925  C CZ  . ARG A 1 155 ? 22.98919  50.58320  -13.03573 1.000 28.52484  ? 168 ARG A CZ  1 
ATOM   926  N NH1 . ARG A 1 155 ? 23.76195  50.85492  -11.99691 1.000 38.05860  ? 168 ARG A NH1 1 
ATOM   927  N NH2 . ARG A 1 155 ? 22.79419  49.31522  -13.38760 1.000 19.76246  ? 168 ARG A NH2 1 
ATOM   928  N N   . SER A 1 156 ? 19.00770  56.34908  -14.95179 1.000 31.79170  ? 169 SER A N   1 
ATOM   929  C CA  . SER A 1 156 ? 17.61418  56.11602  -15.31631 1.000 34.09336  ? 169 SER A CA  1 
ATOM   930  C C   . SER A 1 156 ? 17.26145  56.82933  -16.61462 1.000 33.16661  ? 169 SER A C   1 
ATOM   931  O O   . SER A 1 156 ? 16.46247  56.32254  -17.41051 1.000 28.62779  ? 169 SER A O   1 
ATOM   932  C CB  . SER A 1 156 ? 16.69062  56.56675  -14.18725 1.000 35.99905  ? 169 SER A CB  1 
ATOM   933  O OG  . SER A 1 156 ? 17.00239  55.89556  -12.97989 1.000 38.18095  ? 169 SER A OG  1 
ATOM   934  N N   . PHE A 1 157 ? 17.84087  58.00994  -16.84154 1.000 33.46528  ? 170 PHE A N   1 
ATOM   935  C CA  . PHE A 1 157 ? 17.68785  58.67372  -18.13160 1.000 30.67388  ? 170 PHE A CA  1 
ATOM   936  C C   . PHE A 1 157 ? 18.26158  57.81003  -19.24659 1.000 31.58728  ? 170 PHE A C   1 
ATOM   937  O O   . PHE A 1 157 ? 17.64387  57.64468  -20.30478 1.000 30.69161  ? 170 PHE A O   1 
ATOM   938  C CB  . PHE A 1 157 ? 18.37273  60.04119  -18.09602 1.000 31.20883  ? 170 PHE A CB  1 
ATOM   939  C CG  . PHE A 1 157 ? 18.11223  60.89237  -19.30999 1.000 31.57389  ? 170 PHE A CG  1 
ATOM   940  C CD1 . PHE A 1 157 ? 16.98884  60.68977  -20.09664 1.000 33.20562  ? 170 PHE A CD1 1 
ATOM   941  C CD2 . PHE A 1 157 ? 18.99419  61.90160  -19.65971 1.000 30.51656  ? 170 PHE A CD2 1 
ATOM   942  C CE1 . PHE A 1 157 ? 16.75153  61.47436  -21.20826 1.000 26.49572  ? 170 PHE A CE1 1 
ATOM   943  C CE2 . PHE A 1 157 ? 18.76359  62.68828  -20.77200 1.000 32.53904  ? 170 PHE A CE2 1 
ATOM   944  C CZ  . PHE A 1 157 ? 17.63950  62.47410  -21.54680 1.000 23.96848  ? 170 PHE A CZ  1 
ATOM   945  N N   . LYS A 1 158 ? 19.44873  57.24565  -19.01807 1.000 32.45130  ? 171 LYS A N   1 
ATOM   946  C CA  . LYS A 1 158 ? 20.04256  56.32830  -19.98361 1.000 30.39966  ? 171 LYS A CA  1 
ATOM   947  C C   . LYS A 1 158 ? 19.14680  55.11612  -20.20770 1.000 26.63002  ? 171 LYS A C   1 
ATOM   948  O O   . LYS A 1 158 ? 18.88428  54.72431  -21.35087 1.000 22.45794  ? 171 LYS A O   1 
ATOM   949  C CB  . LYS A 1 158 ? 21.42690  55.89612  -19.49901 1.000 32.27419  ? 171 LYS A CB  1 
ATOM   950  C CG  . LYS A 1 158 ? 22.08887  54.84651  -20.36839 1.000 32.44226  ? 171 LYS A CG  1 
ATOM   951  C CD  . LYS A 1 158 ? 23.36203  54.32156  -19.72829 1.000 38.12517  ? 171 LYS A CD  1 
ATOM   952  C CE  . LYS A 1 158 ? 23.13123  52.97697  -19.05533 1.000 31.65456  ? 171 LYS A CE  1 
ATOM   953  N NZ  . LYS A 1 158 ? 23.82734  51.86168  -19.76087 1.000 36.12638  ? 171 LYS A NZ  1 
ATOM   954  N N   . GLU A 1 159 ? 18.65277  54.51997  -19.11978 1.000 29.73023  ? 172 GLU A N   1 
ATOM   955  C CA  . GLU A 1 159 ? 17.83379  53.31758  -19.23312 1.000 24.75905  ? 172 GLU A CA  1 
ATOM   956  C C   . GLU A 1 159 ? 16.50886  53.60476  -19.92908 1.000 31.62105  ? 172 GLU A C   1 
ATOM   957  O O   . GLU A 1 159 ? 16.04711  52.80100  -20.74775 1.000 36.07467  ? 172 GLU A O   1 
ATOM   958  C CB  . GLU A 1 159 ? 17.59920  52.71877  -17.84803 1.000 22.09788  ? 172 GLU A CB  1 
ATOM   959  C CG  . GLU A 1 159 ? 18.85622  52.15183  -17.21093 1.000 25.58311  ? 172 GLU A CG  1 
ATOM   960  C CD  . GLU A 1 159 ? 18.63400  51.70471  -15.78236 1.000 32.23230  ? 172 GLU A CD  1 
ATOM   961  O OE1 . GLU A 1 159 ? 17.50023  51.85539  -15.28157 1.000 43.79476  ? 172 GLU A OE1 1 
ATOM   962  O OE2 . GLU A 1 159 ? 19.59339  51.20431  -15.15933 1.000 26.37063  ? 172 GLU A OE2 1 
ATOM   963  N N   . PHE A 1 160 ? 15.88245  54.74372  -19.62127 1.000 34.36832  ? 173 PHE A N   1 
ATOM   964  C CA  . PHE A 1 160 ? 14.63267  55.09481  -20.28900 1.000 28.56984  ? 173 PHE A CA  1 
ATOM   965  C C   . PHE A 1 160 ? 14.85877  55.36716  -21.77101 1.000 26.89233  ? 173 PHE A C   1 
ATOM   966  O O   . PHE A 1 160 ? 14.00427  55.04341  -22.60401 1.000 30.01842  ? 173 PHE A O   1 
ATOM   967  C CB  . PHE A 1 160 ? 13.99169  56.30485  -19.60908 1.000 29.96754  ? 173 PHE A CB  1 
ATOM   968  C CG  . PHE A 1 160 ? 12.62334  56.64058  -20.13260 1.000 32.74064  ? 173 PHE A CG  1 
ATOM   969  C CD1 . PHE A 1 160 ? 11.50113  56.00198  -19.63190 1.000 33.27068  ? 173 PHE A CD1 1 
ATOM   970  C CD2 . PHE A 1 160 ? 12.45846  57.59613  -21.12297 1.000 30.15211  ? 173 PHE A CD2 1 
ATOM   971  C CE1 . PHE A 1 160 ? 10.24149  56.30792  -20.11048 1.000 32.69486  ? 173 PHE A CE1 1 
ATOM   972  C CE2 . PHE A 1 160 ? 11.20089  57.90551  -21.60553 1.000 23.79963  ? 173 PHE A CE2 1 
ATOM   973  C CZ  . PHE A 1 160 ? 10.09178  57.26113  -21.09842 1.000 23.58104  ? 173 PHE A CZ  1 
ATOM   974  N N   . LEU A 1 161 ? 16.00359  55.96098  -22.11850 1.000 26.99496  ? 174 LEU A N   1 
ATOM   975  C CA  . LEU A 1 161 ? 16.32442  56.18532  -23.52466 1.000 28.56230  ? 174 LEU A CA  1 
ATOM   976  C C   . LEU A 1 161 ? 16.50579  54.86855  -24.26843 1.000 29.80915  ? 174 LEU A C   1 
ATOM   977  O O   . LEU A 1 161 ? 16.10182  54.74636  -25.43121 1.000 24.75800  ? 174 LEU A O   1 
ATOM   978  C CB  . LEU A 1 161 ? 17.58169  57.04349  -23.64520 1.000 24.27788  ? 174 LEU A CB  1 
ATOM   979  C CG  . LEU A 1 161 ? 17.40947  58.53578  -23.36980 1.000 25.10840  ? 174 LEU A CG  1 
ATOM   980  C CD1 . LEU A 1 161 ? 18.76207  59.18835  -23.19045 1.000 23.61968  ? 174 LEU A CD1 1 
ATOM   981  C CD2 . LEU A 1 161 ? 16.64405  59.19815  -24.50147 1.000 24.26442  ? 174 LEU A CD2 1 
ATOM   982  N N   . GLN A 1 162 ? 17.12072  53.87650  -23.61869 1.000 25.27711  ? 175 GLN A N   1 
ATOM   983  C CA  . GLN A 1 162 ? 17.25326  52.55883  -24.23186 1.000 22.57727  ? 175 GLN A CA  1 
ATOM   984  C C   . GLN A 1 162 ? 15.88643  51.97081  -24.55256 1.000 25.44648  ? 175 GLN A C   1 
ATOM   985  O O   . GLN A 1 162 ? 15.65960  51.46181  -25.65599 1.000 25.03566  ? 175 GLN A O   1 
ATOM   986  C CB  . GLN A 1 162 ? 18.03849  51.62314  -23.31174 1.000 21.85253  ? 175 GLN A CB  1 
ATOM   987  C CG  . GLN A 1 162 ? 19.50642  51.97611  -23.16034 1.000 27.22641  ? 175 GLN A CG  1 
ATOM   988  C CD  . GLN A 1 162 ? 20.22518  51.06333  -22.18521 1.000 28.23623  ? 175 GLN A CD  1 
ATOM   989  O OE1 . GLN A 1 162 ? 19.59566  50.32054  -21.43066 1.000 24.29169  ? 175 GLN A OE1 1 
ATOM   990  N NE2 . GLN A 1 162 ? 21.55187  51.11350  -22.19743 1.000 35.27735  ? 175 GLN A NE2 1 
ATOM   991  N N   . SER A 1 163 ? 14.95645  52.04111  -23.59686 1.000 28.80536  ? 176 SER A N   1 
ATOM   992  C CA  . SER A 1 163 ? 13.60512  51.55160  -23.84564 1.000 32.35299  ? 176 SER A CA  1 
ATOM   993  C C   . SER A 1 163 ? 12.90458  52.35809  -24.93136 1.000 36.18516  ? 176 SER A C   1 
ATOM   994  O O   . SER A 1 163 ? 12.11304  51.80307  -25.70174 1.000 34.02699  ? 176 SER A O   1 
ATOM   995  C CB  . SER A 1 163 ? 12.79146  51.58640  -22.55238 1.000 30.78361  ? 176 SER A CB  1 
ATOM   996  O OG  . SER A 1 163 ? 13.38221  50.77036  -21.55625 1.000 33.76349  ? 176 SER A OG  1 
ATOM   997  N N   . SER A 1 164 ? 13.17911  53.66234  -25.01047 1.000 28.07435  ? 177 SER A N   1 
ATOM   998  C CA  . SER A 1 164 ? 12.55635  54.48592  -26.04153 1.000 27.01502  ? 177 SER A CA  1 
ATOM   999  C C   . SER A 1 164 ? 13.03492  54.08005  -27.42920 1.000 29.37337  ? 177 SER A C   1 
ATOM   1000 O O   . SER A 1 164 ? 12.23294  53.96645  -28.36267 1.000 25.21201  ? 177 SER A O   1 
ATOM   1001 C CB  . SER A 1 164 ? 12.84677  55.96449  -25.78338 1.000 24.78000  ? 177 SER A CB  1 
ATOM   1002 O OG  . SER A 1 164 ? 12.26327  56.39739  -24.56733 1.000 27.56613  ? 177 SER A OG  1 
ATOM   1003 N N   . LEU A 1 165 ? 14.34359  53.85949  -27.58503 1.000 28.11856  ? 178 LEU A N   1 
ATOM   1004 C CA  . LEU A 1 165 ? 14.87097  53.45396  -28.88402 1.000 22.29288  ? 178 LEU A CA  1 
ATOM   1005 C C   . LEU A 1 165 ? 14.34645  52.08286  -29.28837 1.000 24.23118  ? 178 LEU A C   1 
ATOM   1006 O O   . LEU A 1 165 ? 13.96767  51.87324  -30.44682 1.000 21.01289  ? 178 LEU A O   1 
ATOM   1007 C CB  . LEU A 1 165 ? 16.39896  53.45867  -28.85950 1.000 23.63887  ? 178 LEU A CB  1 
ATOM   1008 C CG  . LEU A 1 165 ? 17.07766  53.03012  -30.16091 1.000 20.98091  ? 178 LEU A CG  1 
ATOM   1009 C CD1 . LEU A 1 165 ? 16.58378  53.87403  -31.32360 1.000 26.57817  ? 178 LEU A CD1 1 
ATOM   1010 C CD2 . LEU A 1 165 ? 18.58598  53.12812  -30.03138 1.000 24.85596  ? 178 LEU A CD2 1 
ATOM   1011 N N   . ARG A 1 166 ? 14.31384  51.13681  -28.34563 1.000 25.75500  ? 179 ARG A N   1 
ATOM   1012 C CA  . ARG A 1 166 ? 13.76581  49.81639  -28.63964 1.000 24.64513  ? 179 ARG A CA  1 
ATOM   1013 C C   . ARG A 1 166 ? 12.29564  49.89206  -29.03602 1.000 26.95403  ? 179 ARG A C   1 
ATOM   1014 O O   . ARG A 1 166 ? 11.83881  49.10858  -29.87639 1.000 30.22038  ? 179 ARG A O   1 
ATOM   1015 C CB  . ARG A 1 166 ? 13.93887  48.89758  -27.42909 1.000 25.20229  ? 179 ARG A CB  1 
ATOM   1016 C CG  . ARG A 1 166 ? 15.38335  48.65467  -27.01447 1.000 21.16261  ? 179 ARG A CG  1 
ATOM   1017 C CD  . ARG A 1 166 ? 15.45268  48.15548  -25.57884 1.000 24.55931  ? 179 ARG A CD  1 
ATOM   1018 N NE  . ARG A 1 166 ? 16.82226  48.05945  -25.08798 1.000 21.78893  ? 179 ARG A NE  1 
ATOM   1019 C CZ  . ARG A 1 166 ? 17.14848  47.82363  -23.82426 1.000 18.28184  ? 179 ARG A CZ  1 
ATOM   1020 N NH1 . ARG A 1 166 ? 16.22527  47.67324  -22.88907 1.000 18.74118  ? 179 ARG A NH1 1 
ATOM   1021 N NH2 . ARG A 1 166 ? 18.43319  47.73790  -23.48999 1.000 19.04318  ? 179 ARG A NH2 1 
ATOM   1022 N N   . ALA A 1 167 ? 11.54150  50.82508  -28.44787 1.000 24.43131  ? 180 ALA A N   1 
ATOM   1023 C CA  . ALA A 1 167 ? 10.13263  50.97783  -28.79604 1.000 27.51768  ? 180 ALA A CA  1 
ATOM   1024 C C   . ALA A 1 167 ? 9.96572   51.68239  -30.13761 1.000 29.27801  ? 180 ALA A C   1 
ATOM   1025 O O   . ALA A 1 167 ? 9.21868   51.21256  -31.00232 1.000 28.20435  ? 180 ALA A O   1 
ATOM   1026 C CB  . ALA A 1 167 ? 9.39701   51.73877  -27.69169 1.000 25.21434  ? 180 ALA A CB  1 
ATOM   1027 N N   . LEU A 1 168 ? 10.65259  52.81379  -30.32608 1.000 31.44407  ? 181 LEU A N   1 
ATOM   1028 C CA  . LEU A 1 168 ? 10.59466  53.53030  -31.59599 1.000 31.91342  ? 181 LEU A CA  1 
ATOM   1029 C C   . LEU A 1 168 ? 11.16729  52.71883  -32.75204 1.000 31.79407  ? 181 LEU A C   1 
ATOM   1030 O O   . LEU A 1 168 ? 10.79478  52.96031  -33.90507 1.000 32.21112  ? 181 LEU A O   1 
ATOM   1031 C CB  . LEU A 1 168 ? 11.33961  54.86126  -31.47671 1.000 25.28720  ? 181 LEU A CB  1 
ATOM   1032 C CG  . LEU A 1 168 ? 10.75633  55.86513  -30.47846 1.000 24.31927  ? 181 LEU A CG  1 
ATOM   1033 C CD1 . LEU A 1 168 ? 11.72919  57.00082  -30.22410 1.000 31.79269  ? 181 LEU A CD1 1 
ATOM   1034 C CD2 . LEU A 1 168 ? 9.42148   56.40134  -30.96934 1.000 22.25877  ? 181 LEU A CD2 1 
ATOM   1035 N N   . ARG A 1 169 ? 12.06593  51.77035  -32.47169 1.000 27.53229  ? 182 ARG A N   1 
ATOM   1036 C CA  . ARG A 1 169 ? 12.59875  50.90930  -33.52252 1.000 33.43876  ? 182 ARG A CA  1 
ATOM   1037 C C   . ARG A 1 169 ? 11.50360  50.06955  -34.17080 1.000 37.96599  ? 182 ARG A C   1 
ATOM   1038 O O   . ARG A 1 169 ? 11.62156  49.69652  -35.34324 1.000 29.45851  ? 182 ARG A O   1 
ATOM   1039 C CB  . ARG A 1 169 ? 13.69401  50.01367  -32.93910 1.000 29.12493  ? 182 ARG A CB  1 
ATOM   1040 C CG  . ARG A 1 169 ? 14.46637  49.17247  -33.94379 1.000 36.95215  ? 182 ARG A CG  1 
ATOM   1041 C CD  . ARG A 1 169 ? 15.53002  48.35201  -33.22914 1.000 26.90663  ? 182 ARG A CD  1 
ATOM   1042 N NE  . ARG A 1 169 ? 16.27667  47.49724  -34.14270 1.000 20.10333  ? 182 ARG A NE  1 
ATOM   1043 C CZ  . ARG A 1 169 ? 15.92144  46.26257  -34.46914 1.000 27.54424  ? 182 ARG A CZ  1 
ATOM   1044 N NH1 . ARG A 1 169 ? 14.82383  45.70723  -33.98150 1.000 24.63845  ? 182 ARG A NH1 1 
ATOM   1045 N NH2 . ARG A 1 169 ? 16.68661  45.56746  -35.30555 1.000 38.51808  ? 182 ARG A NH2 1 
ATOM   1046 N N   . GLN A 1 170 ? 10.43314  49.76851  -33.43270 1.000 42.16118  ? 183 GLN A N   1 
ATOM   1047 C CA  . GLN A 1 170 ? 9.35309   48.93073  -33.94186 1.000 38.16805  ? 183 GLN A CA  1 
ATOM   1048 C C   . GLN A 1 170 ? 8.27859   49.71574  -34.67871 1.000 40.65866  ? 183 GLN A C   1 
ATOM   1049 O O   . GLN A 1 170 ? 7.66876   49.18288  -35.61331 1.000 51.38764  ? 183 GLN A O   1 
ATOM   1050 C CB  . GLN A 1 170 ? 8.70171   48.15630  -32.79468 1.000 26.09269  ? 183 GLN A CB  1 
ATOM   1051 C CG  . GLN A 1 170 ? 9.61142   47.13627  -32.15176 1.000 27.23039  ? 183 GLN A CG  1 
ATOM   1052 C CD  . GLN A 1 170 ? 8.97499   46.46266  -30.95683 1.000 27.02161  ? 183 GLN A CD  1 
ATOM   1053 O OE1 . GLN A 1 170 ? 8.06954   47.00895  -30.32492 1.000 20.85131  ? 183 GLN A OE1 1 
ATOM   1054 N NE2 . GLN A 1 170 ? 9.44608   45.26582  -30.64043 1.000 26.09625  ? 183 GLN A NE2 1 
ATOM   1055 N N   . MET A 1 171 ? 8.02282   50.95601  -34.27478 1.000 38.58495  ? 184 MET A N   1 
ATOM   1056 C CA  . MET A 1 171 ? 6.98347   51.77151  -34.89603 1.000 44.98228  ? 184 MET A CA  1 
ATOM   1057 C C   . MET A 1 171 ? 7.22964   51.96821  -36.38947 1.000 56.83480  ? 184 MET A C   1 
ATOM   1058 O O   . MET A 1 171 ? 6.28851   52.02196  -37.18197 1.000 61.10931  ? 184 MET A O   1 
ATOM   1059 C CB  . MET A 1 171 ? 6.89047   53.13166  -34.20618 1.000 40.94782  ? 184 MET A CB  1 
ATOM   1060 C CG  . MET A 1 171 ? 6.50257   53.06533  -32.74363 1.000 34.37973  ? 184 MET A CG  1 
ATOM   1061 S SD  . MET A 1 171 ? 6.37160   54.71306  -32.03256 1.000 59.89287  ? 184 MET A SD  1 
ATOM   1062 C CE  . MET A 1 171 ? 5.87089   54.32669  -30.36149 1.000 45.15039  ? 184 MET A CE  1 
ATOM   1063 N N   . GLU B 2 1   ? 6.12513   40.14387  33.85143  1.000 37.53272  ? 1   GLU H N   1 
ATOM   1064 C CA  . GLU B 2 1   ? 7.15127   39.13866  33.60193  1.000 44.45694  ? 1   GLU H CA  1 
ATOM   1065 C C   . GLU B 2 1   ? 7.45715   39.03745  32.10994  1.000 38.88193  ? 1   GLU H C   1 
ATOM   1066 O O   . GLU B 2 1   ? 6.55022   38.89386  31.29066  1.000 38.49653  ? 1   GLU H O   1 
ATOM   1067 C CB  . GLU B 2 1   ? 6.71274   37.77973  34.15213  1.000 49.73655  ? 1   GLU H CB  1 
ATOM   1068 C CG  . GLU B 2 1   ? 7.75322   36.68382  34.00335  1.000 55.50946  ? 1   GLU H CG  1 
ATOM   1069 C CD  . GLU B 2 1   ? 7.31787   35.59606  33.04251  1.000 54.23316  ? 1   GLU H CD  1 
ATOM   1070 O OE1 . GLU B 2 1   ? 6.09476   35.43108  32.84662  1.000 50.04929  ? 1   GLU H OE1 1 
ATOM   1071 O OE2 . GLU B 2 1   ? 8.19761   34.90894  32.48144  1.000 50.42618  ? 1   GLU H OE2 1 
ATOM   1072 N N   . VAL B 2 2   ? 8.74067   39.11117  31.76516  1.000 34.10064  ? 2   VAL H N   1 
ATOM   1073 C CA  . VAL B 2 2   ? 9.14401   39.13911  30.36481  1.000 28.06750  ? 2   VAL H CA  1 
ATOM   1074 C C   . VAL B 2 2   ? 8.99906   37.74852  29.76208  1.000 33.28355  ? 2   VAL H C   1 
ATOM   1075 O O   . VAL B 2 2   ? 9.50038   36.75965  30.31222  1.000 38.35767  ? 2   VAL H O   1 
ATOM   1076 C CB  . VAL B 2 2   ? 10.58244  39.66019  30.23260  1.000 21.92334  ? 2   VAL H CB  1 
ATOM   1077 C CG1 . VAL B 2 2   ? 11.02808  39.62045  28.78178  1.000 28.69673  ? 2   VAL H CG1 1 
ATOM   1078 C CG2 . VAL B 2 2   ? 10.67724  41.07036  30.79333  1.000 23.35338  ? 2   VAL H CG2 1 
ATOM   1079 N N   . GLN B 2 3   ? 8.30926   37.66612  28.62433  1.000 29.02854  ? 3   GLN H N   1 
ATOM   1080 C CA  . GLN B 2 3   ? 8.08763   36.40752  27.92656  1.000 27.02184  ? 3   GLN H CA  1 
ATOM   1081 C C   . GLN B 2 3   ? 8.36834   36.58528  26.44201  1.000 28.57094  ? 3   GLN H C   1 
ATOM   1082 O O   . GLN B 2 3   ? 7.95905   37.58181  25.83970  1.000 31.16844  ? 3   GLN H O   1 
ATOM   1083 C CB  . GLN B 2 3   ? 6.65362   35.90516  28.13152  1.000 29.06184  ? 3   GLN H CB  1 
ATOM   1084 C CG  . GLN B 2 3   ? 6.31098   35.60009  29.58006  1.000 42.34097  ? 3   GLN H CG  1 
ATOM   1085 C CD  . GLN B 2 3   ? 4.83350   35.33754  29.78899  1.000 45.90614  ? 3   GLN H CD  1 
ATOM   1086 O OE1 . GLN B 2 3   ? 4.03597   35.43892  28.85715  1.000 58.42849  ? 3   GLN H OE1 1 
ATOM   1087 N NE2 . GLN B 2 3   ? 4.45984   35.00035  31.01844  1.000 46.77009  ? 3   GLN H NE2 1 
ATOM   1088 N N   . LEU B 2 4   ? 9.06319   35.61262  25.85550  1.000 26.29674  ? 4   LEU H N   1 
ATOM   1089 C CA  . LEU B 2 4   ? 9.40857   35.62717  24.44042  1.000 23.60001  ? 4   LEU H CA  1 
ATOM   1090 C C   . LEU B 2 4   ? 8.80727   34.41011  23.75028  1.000 24.15157  ? 4   LEU H C   1 
ATOM   1091 O O   . LEU B 2 4   ? 8.83857   33.29955  24.29160  1.000 28.10365  ? 4   LEU H O   1 
ATOM   1092 C CB  . LEU B 2 4   ? 10.92598  35.64657  24.24526  1.000 25.63395  ? 4   LEU H CB  1 
ATOM   1093 C CG  . LEU B 2 4   ? 11.66109  36.81680  24.90012  1.000 23.56717  ? 4   LEU H CG  1 
ATOM   1094 C CD1 . LEU B 2 4   ? 13.15841  36.62819  24.79511  1.000 19.21894  ? 4   LEU H CD1 1 
ATOM   1095 C CD2 . LEU B 2 4   ? 11.24655  38.13009  24.26451  1.000 33.70872  ? 4   LEU H CD2 1 
ATOM   1096 N N   . GLN B 2 5   ? 8.26889   34.62241  22.54870  1.000 23.60892  ? 5   GLN H N   1 
ATOM   1097 C CA  . GLN B 2 5   ? 7.57628   33.57443  21.80783  1.000 29.14837  ? 5   GLN H CA  1 
ATOM   1098 C C   . GLN B 2 5   ? 8.00039   33.60631  20.34779  1.000 24.17186  ? 5   GLN H C   1 
ATOM   1099 O O   . GLN B 2 5   ? 7.88573   34.64351  19.68795  1.000 22.32930  ? 5   GLN H O   1 
ATOM   1100 C CB  . GLN B 2 5   ? 6.05479   33.73927  21.91275  1.000 32.07045  ? 5   GLN H CB  1 
ATOM   1101 C CG  . GLN B 2 5   ? 5.25678   32.65674  21.19794  1.000 36.52535  ? 5   GLN H CG  1 
ATOM   1102 C CD  . GLN B 2 5   ? 5.38584   31.29773  21.86259  1.000 49.78225  ? 5   GLN H CD  1 
ATOM   1103 O OE1 . GLN B 2 5   ? 5.21122   31.16710  23.07484  1.000 57.96861  ? 5   GLN H OE1 1 
ATOM   1104 N NE2 . GLN B 2 5   ? 5.69427   30.27753  21.06972  1.000 54.09453  ? 5   GLN H NE2 1 
ATOM   1105 N N   . GLU B 2 6   ? 8.47730   32.46984  19.84525  1.000 29.58825  ? 6   GLU H N   1 
ATOM   1106 C CA  . GLU B 2 6   ? 8.86703   32.34906  18.44707  1.000 29.82762  ? 6   GLU H CA  1 
ATOM   1107 C C   . GLU B 2 6   ? 7.70823   31.81929  17.61159  1.000 28.61277  ? 6   GLU H C   1 
ATOM   1108 O O   . GLU B 2 6   ? 6.93652   30.96688  18.06150  1.000 23.95953  ? 6   GLU H O   1 
ATOM   1109 C CB  . GLU B 2 6   ? 10.07752  31.42613  18.29435  1.000 24.46429  ? 6   GLU H CB  1 
ATOM   1110 C CG  . GLU B 2 6   ? 11.36495  31.96226  18.89203  1.000 19.07638  ? 6   GLU H CG  1 
ATOM   1111 C CD  . GLU B 2 6   ? 11.56848  31.51965  20.32432  1.000 20.63101  ? 6   GLU H CD  1 
ATOM   1112 O OE1 . GLU B 2 6   ? 10.60836  30.99611  20.92643  1.000 25.29382  ? 6   GLU H OE1 1 
ATOM   1113 O OE2 . GLU B 2 6   ? 12.69112  31.68547  20.84555  1.000 20.63825  ? 6   GLU H OE2 1 
ATOM   1114 N N   . SER B 2 7   ? 7.59689   32.33078  16.38797  1.000 28.74575  ? 7   SER H N   1 
ATOM   1115 C CA  . SER B 2 7   ? 6.57146   31.90963  15.44565  1.000 27.86598  ? 7   SER H CA  1 
ATOM   1116 C C   . SER B 2 7   ? 7.18165   31.82033  14.05696  1.000 27.65532  ? 7   SER H C   1 
ATOM   1117 O O   . SER B 2 7   ? 7.95170   32.69699  13.65460  1.000 23.87189  ? 7   SER H O   1 
ATOM   1118 C CB  . SER B 2 7   ? 5.38524   32.88224  15.43377  1.000 33.46311  ? 7   SER H CB  1 
ATOM   1119 O OG  . SER B 2 7   ? 4.52143   32.61686  14.34215  1.000 47.27178  ? 7   SER H OG  1 
ATOM   1120 N N   . GLY B 2 8   ? 6.83853   30.76138  13.32803  1.000 34.55315  ? 8   GLY H N   1 
ATOM   1121 C CA  . GLY B 2 8   ? 7.32703   30.59894  11.98036  1.000 42.62232  ? 8   GLY H CA  1 
ATOM   1122 C C   . GLY B 2 8   ? 7.04170   29.23977  11.37660  1.000 42.40071  ? 8   GLY H C   1 
ATOM   1123 O O   . GLY B 2 8   ? 6.64430   28.29154  12.06204  1.000 42.34266  ? 8   GLY H O   1 
ATOM   1124 N N   . PRO B 2 9   ? 7.24202   29.12627  10.06355  1.000 37.41736  ? 9   PRO H N   1 
ATOM   1125 C CA  . PRO B 2 9   ? 6.98214   27.85151  9.38438   1.000 34.59790  ? 9   PRO H CA  1 
ATOM   1126 C C   . PRO B 2 9   ? 8.01979   26.80706  9.75680   1.000 30.34999  ? 9   PRO H C   1 
ATOM   1127 O O   . PRO B 2 9   ? 9.21990   27.08630  9.80751   1.000 38.55393  ? 9   PRO H O   1 
ATOM   1128 C CB  . PRO B 2 9   ? 7.06869   28.21355  7.89554   1.000 30.31418  ? 9   PRO H CB  1 
ATOM   1129 C CG  . PRO B 2 9   ? 6.98659   29.71354  7.84324   1.000 32.25849  ? 9   PRO H CG  1 
ATOM   1130 C CD  . PRO B 2 9   ? 7.60656   30.18967  9.11591   1.000 37.69516  ? 9   PRO H CD  1 
ATOM   1131 N N   . GLY B 2 10  ? 7.54337   25.59113  10.01499  1.000 26.10835  ? 10  GLY H N   1 
ATOM   1132 C CA  . GLY B 2 10  ? 8.43530   24.50659  10.37153  1.000 20.09464  ? 10  GLY H CA  1 
ATOM   1133 C C   . GLY B 2 10  ? 9.17519   23.87781  9.21460   1.000 22.97621  ? 10  GLY H C   1 
ATOM   1134 O O   . GLY B 2 10  ? 10.03160  23.01783  9.44056   1.000 25.74925  ? 10  GLY H O   1 
ATOM   1135 N N   . LEU B 2 11  ? 8.87125   24.28476  7.98382   1.000 27.30694  ? 11  LEU H N   1 
ATOM   1136 C CA  . LEU B 2 11  ? 9.49049   23.70304  6.80113   1.000 26.35428  ? 11  LEU H CA  1 
ATOM   1137 C C   . LEU B 2 11  ? 9.75881   24.79976  5.78290   1.000 18.29807  ? 11  LEU H C   1 
ATOM   1138 O O   . LEU B 2 11  ? 8.85967   25.57928  5.45477   1.000 17.50604  ? 11  LEU H O   1 
ATOM   1139 C CB  . LEU B 2 11  ? 8.59754   22.61402  6.19168   1.000 18.76966  ? 11  LEU H CB  1 
ATOM   1140 C CG  . LEU B 2 11  ? 9.19291   21.77509  5.05911   1.000 22.26998  ? 11  LEU H CG  1 
ATOM   1141 C CD1 . LEU B 2 11  ? 10.45609  21.06427  5.52057   1.000 22.24482  ? 11  LEU H CD1 1 
ATOM   1142 C CD2 . LEU B 2 11  ? 8.17116   20.77336  4.54936   1.000 24.56708  ? 11  LEU H CD2 1 
ATOM   1143 N N   . VAL B 2 12  ? 10.99492  24.86184  5.29460   1.000 19.66547  ? 12  VAL H N   1 
ATOM   1144 C CA  . VAL B 2 12  ? 11.38410  25.80140  4.24918   1.000 18.59188  ? 12  VAL H CA  1 
ATOM   1145 C C   . VAL B 2 12  ? 12.22080  25.05040  3.22168   1.000 21.53723  ? 12  VAL H C   1 
ATOM   1146 O O   . VAL B 2 12  ? 13.07509  24.23204  3.57738   1.000 24.39169  ? 12  VAL H O   1 
ATOM   1147 C CB  . VAL B 2 12  ? 12.14645  27.01783  4.82284   1.000 15.74197  ? 12  VAL H CB  1 
ATOM   1148 C CG1 . VAL B 2 12  ? 13.39517  26.57953  5.57616   1.000 20.89247  ? 12  VAL H CG1 1 
ATOM   1149 C CG2 . VAL B 2 12  ? 12.49856  28.00129  3.71651   1.000 22.51227  ? 12  VAL H CG2 1 
ATOM   1150 N N   . LYS B 2 13  ? 11.95948  25.31504  1.93956   1.000 21.58091  ? 13  LYS H N   1 
ATOM   1151 C CA  . LYS B 2 13  ? 12.65347  24.56692  0.90242   1.000 22.12252  ? 13  LYS H CA  1 
ATOM   1152 C C   . LYS B 2 13  ? 14.00512  25.20327  0.58599   1.000 21.35366  ? 13  LYS H C   1 
ATOM   1153 O O   . LYS B 2 13  ? 14.20481  26.39823  0.82525   1.000 23.04846  ? 13  LYS H O   1 
ATOM   1154 C CB  . LYS B 2 13  ? 11.80011  24.50219  -0.36127  1.000 26.65956  ? 13  LYS H CB  1 
ATOM   1155 C CG  . LYS B 2 13  ? 10.49996  23.73808  -0.16899  1.000 34.68966  ? 13  LYS H CG  1 
ATOM   1156 C CD  . LYS B 2 13  ? 9.73990   23.57427  -1.47323  1.000 29.57552  ? 13  LYS H CD  1 
ATOM   1157 C CE  . LYS B 2 13  ? 8.48479   22.73988  -1.26784  1.000 38.37194  ? 13  LYS H CE  1 
ATOM   1158 N NZ  . LYS B 2 13  ? 8.80033   21.39986  -0.69461  1.000 45.11107  ? 13  LYS H NZ  1 
ATOM   1159 N N   . PRO B 2 14  ? 14.95394  24.41830  0.06829   1.000 15.55831  ? 14  PRO H N   1 
ATOM   1160 C CA  . PRO B 2 14  ? 16.27907  24.96997  -0.24062  1.000 15.02977  ? 14  PRO H CA  1 
ATOM   1161 C C   . PRO B 2 14  ? 16.19131  26.13298  -1.21731  1.000 23.13100  ? 14  PRO H C   1 
ATOM   1162 O O   . PRO B 2 14  ? 15.33261  26.16021  -2.10102  1.000 28.94393  ? 14  PRO H O   1 
ATOM   1163 C CB  . PRO B 2 14  ? 17.02383  23.77818  -0.85112  1.000 14.21464  ? 14  PRO H CB  1 
ATOM   1164 C CG  . PRO B 2 14  ? 16.36226  22.58934  -0.25610  1.000 16.07828  ? 14  PRO H CG  1 
ATOM   1165 C CD  . PRO B 2 14  ? 14.91159  22.95749  -0.12123  1.000 18.05938  ? 14  PRO H CD  1 
ATOM   1166 N N   . SER B 2 15  ? 17.08744  27.10683  -1.02571  1.000 25.21625  ? 15  SER H N   1 
ATOM   1167 C CA  . SER B 2 15  ? 17.22511  28.31290  -1.84118  1.000 29.38538  ? 15  SER H CA  1 
ATOM   1168 C C   . SER B 2 15  ? 16.11676  29.32079  -1.55344  1.000 28.20671  ? 15  SER H C   1 
ATOM   1169 O O   . SER B 2 15  ? 16.24129  30.49353  -1.91956  1.000 26.99608  ? 15  SER H O   1 
ATOM   1170 C CB  . SER B 2 15  ? 17.27210  27.98238  -3.33883  1.000 41.89313  ? 15  SER H CB  1 
ATOM   1171 O OG  . SER B 2 15  ? 16.00341  27.57444  -3.82217  1.000 40.48061  ? 15  SER H OG  1 
ATOM   1172 N N   . GLN B 2 16  ? 15.03962  28.89384  -0.89584  1.000 37.87071  ? 16  GLN H N   1 
ATOM   1173 C CA  . GLN B 2 16  ? 14.05871  29.85127  -0.40632  1.000 34.23915  ? 16  GLN H CA  1 
ATOM   1174 C C   . GLN B 2 16  ? 14.62401  30.60447  0.79909   1.000 31.79699  ? 16  GLN H C   1 
ATOM   1175 O O   . GLN B 2 16  ? 15.72203  30.32126  1.28696   1.000 31.11141  ? 16  GLN H O   1 
ATOM   1176 C CB  . GLN B 2 16  ? 12.74679  29.15389  -0.03830  1.000 35.38757  ? 16  GLN H CB  1 
ATOM   1177 C CG  . GLN B 2 16  ? 11.91672  28.69321  -1.23160  1.000 36.82921  ? 16  GLN H CG  1 
ATOM   1178 C CD  . GLN B 2 16  ? 10.63200  27.99565  -0.81469  1.000 43.83624  ? 16  GLN H CD  1 
ATOM   1179 O OE1 . GLN B 2 16  ? 10.49250  27.55487  0.32738   1.000 38.15195  ? 16  GLN H OE1 1 
ATOM   1180 N NE2 . GLN B 2 16  ? 9.68528   27.89541  -1.74093  1.000 29.87964  ? 16  GLN H NE2 1 
ATOM   1181 N N   . THR B 2 17  ? 13.86347  31.58279  1.28063   1.000 27.39780  ? 17  THR H N   1 
ATOM   1182 C CA  . THR B 2 17  ? 14.28105  32.39893  2.41071   1.000 28.73363  ? 17  THR H CA  1 
ATOM   1183 C C   . THR B 2 17  ? 13.48727  32.02586  3.65684   1.000 23.73051  ? 17  THR H C   1 
ATOM   1184 O O   . THR B 2 17  ? 12.29410  31.71486  3.58201   1.000 22.22528  ? 17  THR H O   1 
ATOM   1185 C CB  . THR B 2 17  ? 14.12136  33.89449  2.11284   1.000 21.75344  ? 17  THR H CB  1 
ATOM   1186 O OG1 . THR B 2 17  ? 12.73685  34.20283  1.91633   1.000 26.64627  ? 17  THR H OG1 1 
ATOM   1187 C CG2 . THR B 2 17  ? 14.90592  34.27312  0.86343   1.000 19.57932  ? 17  THR H CG2 1 
ATOM   1188 N N   . LEU B 2 18  ? 14.16417  32.06173  4.79991   1.000 25.24563  ? 18  LEU H N   1 
ATOM   1189 C CA  . LEU B 2 18  ? 13.60039  31.66300  6.08201   1.000 21.17518  ? 18  LEU H CA  1 
ATOM   1190 C C   . LEU B 2 18  ? 13.15697  32.90385  6.84535   1.000 24.69618  ? 18  LEU H C   1 
ATOM   1191 O O   . LEU B 2 18  ? 13.94652  33.83467  7.03454   1.000 26.92639  ? 18  LEU H O   1 
ATOM   1192 C CB  . LEU B 2 18  ? 14.63766  30.87385  6.88540   1.000 17.23768  ? 18  LEU H CB  1 
ATOM   1193 C CG  . LEU B 2 18  ? 14.31595  30.15551  8.19579   1.000 17.41271  ? 18  LEU H CG  1 
ATOM   1194 C CD1 . LEU B 2 18  ? 15.34102  29.05955  8.41664   1.000 21.69380  ? 18  LEU H CD1 1 
ATOM   1195 C CD2 . LEU B 2 18  ? 14.33700  31.11271  9.36875   1.000 19.66901  ? 18  LEU H CD2 1 
ATOM   1196 N N   . SER B 2 19  ? 11.90158  32.91041  7.29090   1.000 22.78391  ? 19  SER H N   1 
ATOM   1197 C CA  . SER B 2 19  ? 11.32794  34.04909  7.99980   1.000 20.49806  ? 19  SER H CA  1 
ATOM   1198 C C   . SER B 2 19  ? 10.72639  33.57542  9.31332   1.000 25.22771  ? 19  SER H C   1 
ATOM   1199 O O   . SER B 2 19  ? 9.87654   32.67867  9.32274   1.000 25.88311  ? 19  SER H O   1 
ATOM   1200 C CB  . SER B 2 19  ? 10.26584  34.75279  7.15047   1.000 16.71544  ? 19  SER H CB  1 
ATOM   1201 O OG  . SER B 2 19  ? 10.84376  35.35325  6.00545   1.000 25.35067  ? 19  SER H OG  1 
ATOM   1202 N N   . LEU B 2 20  ? 11.16352  34.18186  10.41454  1.000 27.32847  ? 20  LEU H N   1 
ATOM   1203 C CA  . LEU B 2 20  ? 10.62586  33.90837  11.73756  1.000 26.94117  ? 20  LEU H CA  1 
ATOM   1204 C C   . LEU B 2 20  ? 10.32196  35.22587  12.43481  1.000 21.89478  ? 20  LEU H C   1 
ATOM   1205 O O   . LEU B 2 20  ? 10.88696  36.27066  12.10461  1.000 22.27339  ? 20  LEU H O   1 
ATOM   1206 C CB  . LEU B 2 20  ? 11.59840  33.08175  12.58635  1.000 18.51682  ? 20  LEU H CB  1 
ATOM   1207 C CG  . LEU B 2 20  ? 12.02261  31.73933  11.99637  1.000 16.19641  ? 20  LEU H CG  1 
ATOM   1208 C CD1 . LEU B 2 20  ? 13.09930  31.11966  12.84737  1.000 18.25160  ? 20  LEU H CD1 1 
ATOM   1209 C CD2 . LEU B 2 20  ? 10.84147  30.80097  11.87431  1.000 23.63043  ? 20  LEU H CD2 1 
ATOM   1210 N N   . THR B 2 21  ? 9.42067   35.16568  13.41185  1.000 21.60467  ? 21  THR H N   1 
ATOM   1211 C CA  . THR B 2 21  ? 9.00224   36.34366  14.15857  1.000 20.92428  ? 21  THR H CA  1 
ATOM   1212 C C   . THR B 2 21  ? 8.96132   36.01345  15.64212  1.000 23.94689  ? 21  THR H C   1 
ATOM   1213 O O   . THR B 2 21  ? 8.42964   34.97076  16.03635  1.000 27.32731  ? 21  THR H O   1 
ATOM   1214 C CB  . THR B 2 21  ? 7.62996   36.84331  13.69053  1.000 20.00289  ? 21  THR H CB  1 
ATOM   1215 O OG1 . THR B 2 21  ? 7.67854   37.13574  12.28896  1.000 23.74775  ? 21  THR H OG1 1 
ATOM   1216 C CG2 . THR B 2 21  ? 7.23240   38.10197  14.44759  1.000 20.95124  ? 21  THR H CG2 1 
ATOM   1217 N N   . CYS B 2 22  ? 9.52391   36.90100  16.45612  1.000 20.12615  ? 22  CYS H N   1 
ATOM   1218 C CA  . CYS B 2 22  ? 9.51329   36.77574  17.90641  1.000 18.52088  ? 22  CYS H CA  1 
ATOM   1219 C C   . CYS B 2 22  ? 8.57419   37.82709  18.48010  1.000 22.83736  ? 22  CYS H C   1 
ATOM   1220 O O   . CYS B 2 22  ? 8.70412   39.01486  18.16687  1.000 26.06033  ? 22  CYS H O   1 
ATOM   1221 C CB  . CYS B 2 22  ? 10.92408  36.94583  18.47545  1.000 16.38922  ? 22  CYS H CB  1 
ATOM   1222 S SG  . CYS B 2 22  ? 11.09794  36.74870  20.27049  1.000 20.17552  ? 22  CYS H SG  1 
ATOM   1223 N N   . THR B 2 23  ? 7.62541   37.38982  19.30352  1.000 23.07472  ? 23  THR H N   1 
ATOM   1224 C CA  . THR B 2 23  ? 6.65224   38.27476  19.93048  1.000 21.30609  ? 23  THR H CA  1 
ATOM   1225 C C   . THR B 2 23  ? 7.01179   38.45286  21.39797  1.000 22.84444  ? 23  THR H C   1 
ATOM   1226 O O   . THR B 2 23  ? 7.14755   37.46810  22.13173  1.000 26.06338  ? 23  THR H O   1 
ATOM   1227 C CB  . THR B 2 23  ? 5.23267   37.72063  19.79690  1.000 24.40336  ? 23  THR H CB  1 
ATOM   1228 O OG1 . THR B 2 23  ? 4.96256   37.42521  18.42099  1.000 23.99691  ? 23  THR H OG1 1 
ATOM   1229 C CG2 . THR B 2 23  ? 4.21868   38.73918  20.29857  1.000 17.39363  ? 23  THR H CG2 1 
ATOM   1230 N N   . VAL B 2 24  ? 7.16007   39.70512  21.82062  1.000 29.19474  ? 24  VAL H N   1 
ATOM   1231 C CA  . VAL B 2 24  ? 7.62830   40.03907  23.16105  1.000 27.23008  ? 24  VAL H CA  1 
ATOM   1232 C C   . VAL B 2 24  ? 6.43750   40.43800  24.02019  1.000 25.60826  ? 24  VAL H C   1 
ATOM   1233 O O   . VAL B 2 24  ? 5.61834   41.27272  23.61511  1.000 25.17522  ? 24  VAL H O   1 
ATOM   1234 C CB  . VAL B 2 24  ? 8.67605   41.16374  23.11593  1.000 21.17646  ? 24  VAL H CB  1 
ATOM   1235 C CG1 . VAL B 2 24  ? 9.15289   41.50414  24.51913  1.000 27.50433  ? 24  VAL H CG1 1 
ATOM   1236 C CG2 . VAL B 2 24  ? 9.84224   40.75485  22.23181  1.000 23.61499  ? 24  VAL H CG2 1 
ATOM   1237 N N   . SER B 2 25  ? 6.34492   39.84643  25.20751  1.000 27.09052  ? 25  SER H N   1 
ATOM   1238 C CA  . SER B 2 25  ? 5.28864   40.14001  26.16162  1.000 22.19396  ? 25  SER H CA  1 
ATOM   1239 C C   . SER B 2 25  ? 5.89845   40.56712  27.48866  1.000 28.35138  ? 25  SER H C   1 
ATOM   1240 O O   . SER B 2 25  ? 6.95721   40.07547  27.89081  1.000 27.42205  ? 25  SER H O   1 
ATOM   1241 C CB  . SER B 2 25  ? 4.37942   38.92380  26.37442  1.000 28.16237  ? 25  SER H CB  1 
ATOM   1242 O OG  . SER B 2 25  ? 3.48969   39.13539  27.45650  1.000 38.89523  ? 25  SER H OG  1 
ATOM   1243 N N   . GLY B 2 26  ? 5.21968   41.48767  28.16712  1.000 27.45697  ? 26  GLY H N   1 
ATOM   1244 C CA  . GLY B 2 26  ? 5.67964   41.95775  29.45681  1.000 21.90101  ? 26  GLY H CA  1 
ATOM   1245 C C   . GLY B 2 26  ? 6.70177   43.06891  29.41126  1.000 24.01039  ? 26  GLY H C   1 
ATOM   1246 O O   . GLY B 2 26  ? 7.28175   43.39686  30.45261  1.000 39.17983  ? 26  GLY H O   1 
ATOM   1247 N N   . GLY B 2 27  ? 6.94216   43.66115  28.24508  1.000 21.29850  ? 27  GLY H N   1 
ATOM   1248 C CA  . GLY B 2 27  ? 7.91265   44.73109  28.13598  1.000 22.26683  ? 27  GLY H CA  1 
ATOM   1249 C C   . GLY B 2 27  ? 8.07137   45.25996  26.72682  1.000 25.28233  ? 27  GLY H C   1 
ATOM   1250 O O   . GLY B 2 27  ? 8.02058   44.49750  25.75629  1.000 23.51033  ? 27  GLY H O   1 
ATOM   1251 N N   . SER B 2 28  ? 8.26740   46.56782  26.60060  1.000 19.91942  ? 28  SER H N   1 
ATOM   1252 C CA  . SER B 2 28  ? 8.43289   47.16802  25.28638  1.000 17.89944  ? 28  SER H CA  1 
ATOM   1253 C C   . SER B 2 28  ? 9.82260   46.87474  24.73737  1.000 20.69086  ? 28  SER H C   1 
ATOM   1254 O O   . SER B 2 28  ? 10.81335  46.88091  25.47244  1.000 24.29816  ? 28  SER H O   1 
ATOM   1255 C CB  . SER B 2 28  ? 8.20282   48.67615  25.36020  1.000 19.77040  ? 28  SER H CB  1 
ATOM   1256 O OG  . SER B 2 28  ? 8.52485   49.29615  24.12887  1.000 29.54412  ? 28  SER H OG  1 
ATOM   1257 N N   . ILE B 2 29  ? 9.89241   46.60791  23.43032  1.000 21.45923  ? 29  ILE H N   1 
ATOM   1258 C CA  . ILE B 2 29  ? 11.18575  46.38415  22.78821  1.000 19.78030  ? 29  ILE H CA  1 
ATOM   1259 C C   . ILE B 2 29  ? 11.92926  47.67837  22.51336  1.000 22.78532  ? 29  ILE H C   1 
ATOM   1260 O O   . ILE B 2 29  ? 13.11568  47.63788  22.16353  1.000 26.78866  ? 29  ILE H O   1 
ATOM   1261 C CB  . ILE B 2 29  ? 11.02870  45.60104  21.47201  1.000 20.07144  ? 29  ILE H CB  1 
ATOM   1262 C CG1 . ILE B 2 29  ? 10.12700  46.36036  20.49709  1.000 23.76401  ? 29  ILE H CG1 1 
ATOM   1263 C CG2 . ILE B 2 29  ? 10.47662  44.21667  21.74633  1.000 17.65087  ? 29  ILE H CG2 1 
ATOM   1264 C CD1 . ILE B 2 29  ? 9.84704   45.60514  19.21404  1.000 22.99458  ? 29  ILE H CD1 1 
ATOM   1265 N N   . THR B 2 30  ? 11.26706  48.82286  22.65980  1.000 22.75466  ? 30  THR H N   1 
ATOM   1266 C CA  . THR B 2 30  ? 11.89622  50.12611  22.50711  1.000 21.77760  ? 30  THR H CA  1 
ATOM   1267 C C   . THR B 2 30  ? 12.39904  50.69046  23.83054  1.000 24.01108  ? 30  THR H C   1 
ATOM   1268 O O   . THR B 2 30  ? 12.86555  51.83361  23.86720  1.000 29.24267  ? 30  THR H O   1 
ATOM   1269 C CB  . THR B 2 30  ? 10.91658  51.11049  21.86098  1.000 19.35850  ? 30  THR H CB  1 
ATOM   1270 O OG1 . THR B 2 30  ? 9.71630   51.17402  22.64266  1.000 18.54784  ? 30  THR H OG1 1 
ATOM   1271 C CG2 . THR B 2 30  ? 10.56904  50.66688  20.44680  1.000 23.22548  ? 30  THR H CG2 1 
ATOM   1272 N N   . THR B 2 31  ? 12.31969  49.91684  24.90983  1.000 21.60093  ? 31  THR H N   1 
ATOM   1273 C CA  . THR B 2 31  ? 12.71426  50.39824  26.22527  1.000 24.99562  ? 31  THR H CA  1 
ATOM   1274 C C   . THR B 2 31  ? 14.22768  50.34283  26.39009  1.000 24.19849  ? 31  THR H C   1 
ATOM   1275 O O   . THR B 2 31  ? 14.87737  49.36945  25.99829  1.000 29.01325  ? 31  THR H O   1 
ATOM   1276 C CB  . THR B 2 31  ? 12.04055  49.56839  27.32130  1.000 23.65183  ? 31  THR H CB  1 
ATOM   1277 O OG1 . THR B 2 31  ? 10.61689  49.68927  27.21242  1.000 27.76917  ? 31  THR H OG1 1 
ATOM   1278 C CG2 . THR B 2 31  ? 12.47391  50.03913  28.69982  1.000 19.13429  ? 31  THR H CG2 1 
ATOM   1279 N N   . ARG B 2 32  ? 14.78619  51.40316  26.96572  1.000 24.41374  ? 32  ARG H N   1 
ATOM   1280 C CA  . ARG B 2 32  ? 16.20035  51.41542  27.30755  1.000 26.52684  ? 32  ARG H CA  1 
ATOM   1281 C C   . ARG B 2 32  ? 16.47639  50.42627  28.43331  1.000 28.01682  ? 32  ARG H C   1 
ATOM   1282 O O   . ARG B 2 32  ? 15.71058  50.33326  29.39663  1.000 26.64266  ? 32  ARG H O   1 
ATOM   1283 C CB  . ARG B 2 32  ? 16.62534  52.81837  27.73709  1.000 28.64555  ? 32  ARG H CB  1 
ATOM   1284 C CG  . ARG B 2 32  ? 16.32319  53.91644  26.73273  1.000 26.52001  ? 32  ARG H CG  1 
ATOM   1285 C CD  . ARG B 2 32  ? 16.55022  55.28553  27.35638  1.000 37.23483  ? 32  ARG H CD  1 
ATOM   1286 N NE  . ARG B 2 32  ? 15.52243  55.61340  28.33792  1.000 49.62074  ? 32  ARG H NE  1 
ATOM   1287 C CZ  . ARG B 2 32  ? 15.62861  56.57521  29.24499  1.000 47.16917  ? 32  ARG H CZ  1 
ATOM   1288 N NH1 . ARG B 2 32  ? 16.72313  57.31027  29.34881  1.000 38.51108  ? 32  ARG H NH1 1 
ATOM   1289 N NH2 . ARG B 2 32  ? 14.61284  56.80120  30.07323  1.000 49.44825  ? 32  ARG H NH2 1 
ATOM   1290 N N   . TYR B 2 33  ? 17.57411  49.68295  28.31461  1.000 26.81995  ? 33  TYR H N   1 
ATOM   1291 C CA  . TYR B 2 33  ? 18.52473  49.67195  27.20781  1.000 25.04027  ? 33  TYR H CA  1 
ATOM   1292 C C   . TYR B 2 33  ? 18.63508  48.26413  26.63724  1.000 26.61036  ? 33  TYR H C   1 
ATOM   1293 O O   . TYR B 2 33  ? 19.70371  47.65488  26.67207  1.000 25.01380  ? 33  TYR H O   1 
ATOM   1294 C CB  . TYR B 2 33  ? 19.90009  50.16021  27.66873  1.000 27.18264  ? 33  TYR H CB  1 
ATOM   1295 C CG  . TYR B 2 33  ? 19.93869  51.62118  28.04577  1.000 25.70370  ? 33  TYR H CG  1 
ATOM   1296 C CD1 . TYR B 2 33  ? 20.28392  52.58623  27.11086  1.000 24.24836  ? 33  TYR H CD1 1 
ATOM   1297 C CD2 . TYR B 2 33  ? 19.63061  52.03629  29.33418  1.000 21.45496  ? 33  TYR H CD2 1 
ATOM   1298 C CE1 . TYR B 2 33  ? 20.32010  53.92324  27.44381  1.000 24.81280  ? 33  TYR H CE1 1 
ATOM   1299 C CE2 . TYR B 2 33  ? 19.66322  53.37347  29.67807  1.000 28.07859  ? 33  TYR H CE2 1 
ATOM   1300 C CZ  . TYR B 2 33  ? 20.00919  54.31215  28.72807  1.000 34.34669  ? 33  TYR H CZ  1 
ATOM   1301 O OH  . TYR B 2 33  ? 20.04529  55.64526  29.06354  1.000 42.45387  ? 33  TYR H OH  1 
ATOM   1302 N N   . TYR B 2 34  ? 17.52879  47.75363  26.10731  1.000 28.65808  ? 34  TYR H N   1 
ATOM   1303 C CA  . TYR B 2 34  ? 17.43849  46.35183  25.73134  1.000 25.63783  ? 34  TYR H CA  1 
ATOM   1304 C C   . TYR B 2 34  ? 17.92265  46.11767  24.30742  1.000 23.07764  ? 34  TYR H C   1 
ATOM   1305 O O   . TYR B 2 34  ? 17.87340  47.00516  23.45157  1.000 28.88215  ? 34  TYR H O   1 
ATOM   1306 C CB  . TYR B 2 34  ? 16.00228  45.84588  25.87138  1.000 24.06207  ? 34  TYR H CB  1 
ATOM   1307 C CG  . TYR B 2 34  ? 15.46946  45.92909  27.28000  1.000 23.93499  ? 34  TYR H CG  1 
ATOM   1308 C CD1 . TYR B 2 34  ? 16.09823  45.25643  28.31949  1.000 28.08938  ? 34  TYR H CD1 1 
ATOM   1309 C CD2 . TYR B 2 34  ? 14.33545  46.67463  27.57150  1.000 21.96920  ? 34  TYR H CD2 1 
ATOM   1310 C CE1 . TYR B 2 34  ? 15.61644  45.32894  29.61197  1.000 27.82355  ? 34  TYR H CE1 1 
ATOM   1311 C CE2 . TYR B 2 34  ? 13.84409  46.75177  28.86027  1.000 26.68670  ? 34  TYR H CE2 1 
ATOM   1312 C CZ  . TYR B 2 34  ? 14.48835  46.07742  29.87667  1.000 25.81498  ? 34  TYR H CZ  1 
ATOM   1313 O OH  . TYR B 2 34  ? 14.00288  46.15212  31.16182  1.000 24.14237  ? 34  TYR H OH  1 
ATOM   1314 N N   . ALA B 2 35  ? 18.39838  44.90034  24.06958  1.000 20.51130  ? 35  ALA H N   1 
ATOM   1315 C CA  . ALA B 2 35  ? 18.74014  44.42430  22.74172  1.000 20.30635  ? 35  ALA H CA  1 
ATOM   1316 C C   . ALA B 2 35  ? 18.07004  43.07682  22.52450  1.000 21.73670  ? 35  ALA H C   1 
ATOM   1317 O O   . ALA B 2 35  ? 17.92560  42.28162  23.45734  1.000 23.89098  ? 35  ALA H O   1 
ATOM   1318 C CB  . ALA B 2 35  ? 20.25141  44.30632  22.55820  1.000 19.29430  ? 35  ALA H CB  1 
ATOM   1319 N N   . TRP B 2 36  ? 17.65409  42.82841  21.28711  1.000 19.38698  ? 36  TRP H N   1 
ATOM   1320 C CA  . TRP B 2 36  ? 16.86558  41.65193  20.94676  1.000 17.04660  ? 36  TRP H CA  1 
ATOM   1321 C C   . TRP B 2 36  ? 17.59989  40.86349  19.87543  1.000 19.95830  ? 36  TRP H C   1 
ATOM   1322 O O   . TRP B 2 36  ? 17.78388  41.35358  18.75668  1.000 26.31976  ? 36  TRP H O   1 
ATOM   1323 C CB  . TRP B 2 36  ? 15.47113  42.06520  20.48298  1.000 16.12784  ? 36  TRP H CB  1 
ATOM   1324 C CG  . TRP B 2 36  ? 14.82494  42.98967  21.46277  1.000 23.15552  ? 36  TRP H CG  1 
ATOM   1325 C CD1 . TRP B 2 36  ? 14.81703  44.35501  21.42387  1.000 21.35557  ? 36  TRP H CD1 1 
ATOM   1326 C CD2 . TRP B 2 36  ? 14.12262  42.61827  22.65350  1.000 23.29113  ? 36  TRP H CD2 1 
ATOM   1327 N NE1 . TRP B 2 36  ? 14.13815  44.85482  22.50864  1.000 19.31506  ? 36  TRP H NE1 1 
ATOM   1328 C CE2 . TRP B 2 36  ? 13.70114  43.80892  23.27841  1.000 22.13891  ? 36  TRP H CE2 1 
ATOM   1329 C CE3 . TRP B 2 36  ? 13.80084  41.39412  23.24717  1.000 17.02470  ? 36  TRP H CE3 1 
ATOM   1330 C CZ2 . TRP B 2 36  ? 12.97532  43.81080  24.46659  1.000 20.95885  ? 36  TRP H CZ2 1 
ATOM   1331 C CZ3 . TRP B 2 36  ? 13.07792  41.39850  24.42464  1.000 17.39649  ? 36  TRP H CZ3 1 
ATOM   1332 C CH2 . TRP B 2 36  ? 12.67473  42.59853  25.02302  1.000 21.02934  ? 36  TRP H CH2 1 
ATOM   1333 N N   . SER B 2 37  ? 18.01104  39.64600  20.21841  1.000 17.24764  ? 37  SER H N   1 
ATOM   1334 C CA  . SER B 2 37  ? 18.92211  38.86407  19.40065  1.000 16.92650  ? 37  SER H CA  1 
ATOM   1335 C C   . SER B 2 37  ? 18.26537  37.57633  18.92163  1.000 15.05145  ? 37  SER H C   1 
ATOM   1336 O O   . SER B 2 37  ? 17.24928  37.12766  19.45941  1.000 18.60452  ? 37  SER H O   1 
ATOM   1337 C CB  . SER B 2 37  ? 20.19876  38.52363  20.17951  1.000 19.51171  ? 37  SER H CB  1 
ATOM   1338 O OG  . SER B 2 37  ? 19.90220  37.69664  21.29171  1.000 16.60821  ? 37  SER H OG  1 
ATOM   1339 N N   . TRP B 2 38  ? 18.87405  36.98424  17.89684  1.000 10.80637  ? 38  TRP H N   1 
ATOM   1340 C CA  . TRP B 2 38  ? 18.49453  35.67462  17.38673  1.000 12.69037  ? 38  TRP H CA  1 
ATOM   1341 C C   . TRP B 2 38  ? 19.66950  34.72304  17.55206  1.000 12.94986  ? 38  TRP H C   1 
ATOM   1342 O O   . TRP B 2 38  ? 20.79145  35.03940  17.14304  1.000 14.13550  ? 38  TRP H O   1 
ATOM   1343 C CB  . TRP B 2 38  ? 18.08023  35.74128  15.91230  1.000 17.26219  ? 38  TRP H CB  1 
ATOM   1344 C CG  . TRP B 2 38  ? 16.70437  36.28813  15.68109  1.000 15.62228  ? 38  TRP H CG  1 
ATOM   1345 C CD1 . TRP B 2 38  ? 16.37329  37.57987  15.39298  1.000 16.35913  ? 38  TRP H CD1 1 
ATOM   1346 C CD2 . TRP B 2 38  ? 15.47298  35.55531  15.70982  1.000 20.03140  ? 38  TRP H CD2 1 
ATOM   1347 N NE1 . TRP B 2 38  ? 15.01297  37.69826  15.24374  1.000 18.06733  ? 38  TRP H NE1 1 
ATOM   1348 C CE2 . TRP B 2 38  ? 14.43673  36.47006  15.43530  1.000 22.15930  ? 38  TRP H CE2 1 
ATOM   1349 C CE3 . TRP B 2 38  ? 15.14588  34.21576  15.94457  1.000 18.98630  ? 38  TRP H CE3 1 
ATOM   1350 C CZ2 . TRP B 2 38  ? 13.09726  36.08857  15.38643  1.000 20.34704  ? 38  TRP H CZ2 1 
ATOM   1351 C CZ3 . TRP B 2 38  ? 13.81430  33.83897  15.89663  1.000 19.18099  ? 38  TRP H CZ3 1 
ATOM   1352 C CH2 . TRP B 2 38  ? 12.80724  34.77224  15.61951  1.000 20.90654  ? 38  TRP H CH2 1 
ATOM   1353 N N   . ILE B 2 39  ? 19.41206  33.56613  18.15497  1.000 14.48080  ? 39  ILE H N   1 
ATOM   1354 C CA  . ILE B 2 39  ? 20.40519  32.51037  18.30465  1.000 14.30456  ? 39  ILE H CA  1 
ATOM   1355 C C   . ILE B 2 39  ? 19.79222  31.21678  17.79141  1.000 14.30202  ? 39  ILE H C   1 
ATOM   1356 O O   . ILE B 2 39  ? 18.63533  30.90778  18.09610  1.000 14.53776  ? 39  ILE H O   1 
ATOM   1357 C CB  . ILE B 2 39  ? 20.86988  32.35089  19.76972  1.000 11.19032  ? 39  ILE H CB  1 
ATOM   1358 C CG1 . ILE B 2 39  ? 21.47288  33.65397  20.29832  1.000 10.70701  ? 39  ILE H CG1 1 
ATOM   1359 C CG2 . ILE B 2 39  ? 21.88332  31.22537  19.89076  1.000 15.28780  ? 39  ILE H CG2 1 
ATOM   1360 C CD1 . ILE B 2 39  ? 20.49013  34.53567  21.03173  1.000 11.05434  ? 39  ILE H CD1 1 
ATOM   1361 N N   . ARG B 2 40  ? 20.55869  30.46506  17.00510  1.000 13.16309  ? 40  ARG H N   1 
ATOM   1362 C CA  . ARG B 2 40  ? 20.07870  29.21729  16.43197  1.000 14.50913  ? 40  ARG H CA  1 
ATOM   1363 C C   . ARG B 2 40  ? 20.96896  28.06030  16.86267  1.000 12.53097  ? 40  ARG H C   1 
ATOM   1364 O O   . ARG B 2 40  ? 22.15109  28.24184  17.16994  1.000 11.62428  ? 40  ARG H O   1 
ATOM   1365 C CB  . ARG B 2 40  ? 20.01512  29.28841  14.90194  1.000 12.50297  ? 40  ARG H CB  1 
ATOM   1366 C CG  . ARG B 2 40  ? 21.36144  29.35529  14.20633  1.000 12.05015  ? 40  ARG H CG  1 
ATOM   1367 C CD  . ARG B 2 40  ? 21.16726  29.36495  12.69962  1.000 11.32686  ? 40  ARG H CD  1 
ATOM   1368 N NE  . ARG B 2 40  ? 22.42201  29.25441  11.96664  1.000 8.70107   ? 40  ARG H NE  1 
ATOM   1369 C CZ  . ARG B 2 40  ? 22.51000  29.20704  10.64449  1.000 10.75943  ? 40  ARG H CZ  1 
ATOM   1370 N NH1 . ARG B 2 40  ? 21.43266  29.25621  9.87822   1.000 14.85522  ? 40  ARG H NH1 1 
ATOM   1371 N NH2 . ARG B 2 40  ? 23.70838  29.10815  10.07671  1.000 14.91657  ? 40  ARG H NH2 1 
ATOM   1372 N N   . GLN B 2 41  ? 20.38482  26.86510  16.88160  1.000 11.65701  ? 41  GLN H N   1 
ATOM   1373 C CA  . GLN B 2 41  ? 21.07447  25.65868  17.33321  1.000 15.16005  ? 41  GLN H CA  1 
ATOM   1374 C C   . GLN B 2 41  ? 20.77798  24.51832  16.36777  1.000 16.64366  ? 41  GLN H C   1 
ATOM   1375 O O   . GLN B 2 41  ? 19.67621  23.94167  16.40453  1.000 10.20695  ? 41  GLN H O   1 
ATOM   1376 C CB  . GLN B 2 41  ? 20.65462  25.29167  18.75180  1.000 16.16130  ? 41  GLN H CB  1 
ATOM   1377 C CG  . GLN B 2 41  ? 21.75138  24.64517  19.58359  1.000 13.81599  ? 41  GLN H CG  1 
ATOM   1378 C CD  . GLN B 2 41  ? 21.28815  24.30531  20.98585  1.000 15.24548  ? 41  GLN H CD  1 
ATOM   1379 O OE1 . GLN B 2 41  ? 20.08924  24.26605  21.26016  1.000 16.27325  ? 41  GLN H OE1 1 
ATOM   1380 N NE2 . GLN B 2 41  ? 22.23740  24.06293  21.88383  1.000 15.40489  ? 41  GLN H NE2 1 
ATOM   1381 N N   . PRO B 2 42  ? 21.71284  24.18180  15.48042  1.000 21.16883  ? 42  PRO H N   1 
ATOM   1382 C CA  . PRO B 2 42  ? 21.54321  22.98119  14.66883  1.000 15.31535  ? 42  PRO H CA  1 
ATOM   1383 C C   . PRO B 2 42  ? 21.44062  21.75785  15.54916  1.000 20.77071  ? 42  PRO H C   1 
ATOM   1384 O O   . PRO B 2 42  ? 21.96521  21.73568  16.68049  1.000 22.15495  ? 42  PRO H O   1 
ATOM   1385 C CB  . PRO B 2 42  ? 22.81562  22.95725  13.80887  1.000 14.75569  ? 42  PRO H CB  1 
ATOM   1386 C CG  . PRO B 2 42  ? 23.24858  24.38671  13.74638  1.000 12.32781  ? 42  PRO H CG  1 
ATOM   1387 C CD  . PRO B 2 42  ? 22.89508  24.96470  15.08258  1.000 15.63709  ? 42  PRO H CD  1 
ATOM   1388 N N   . PRO B 2 43  ? 20.76759  20.70480  15.08143  1.000 29.50084  ? 43  PRO H N   1 
ATOM   1389 C CA  . PRO B 2 43  ? 20.54989  19.52551  15.93141  1.000 23.21163  ? 43  PRO H CA  1 
ATOM   1390 C C   . PRO B 2 43  ? 21.86673  18.89322  16.36072  1.000 23.54451  ? 43  PRO H C   1 
ATOM   1391 O O   . PRO B 2 43  ? 22.73911  18.61009  15.53656  1.000 31.48522  ? 43  PRO H O   1 
ATOM   1392 C CB  . PRO B 2 43  ? 19.73635  18.58564  15.03292  1.000 23.61853  ? 43  PRO H CB  1 
ATOM   1393 C CG  . PRO B 2 43  ? 19.12195  19.47530  14.00177  1.000 17.39662  ? 43  PRO H CG  1 
ATOM   1394 C CD  . PRO B 2 43  ? 20.11659  20.56742  13.76751  1.000 18.83872  ? 43  PRO H CD  1 
ATOM   1395 N N   . GLY B 2 44  ? 22.00448  18.67913  17.66790  1.000 21.65772  ? 44  GLY H N   1 
ATOM   1396 C CA  . GLY B 2 44  ? 23.22300  18.11655  18.21439  1.000 19.46270  ? 44  GLY H CA  1 
ATOM   1397 C C   . GLY B 2 44  ? 24.44969  18.98451  18.06318  1.000 24.71075  ? 44  GLY H C   1 
ATOM   1398 O O   . GLY B 2 44  ? 25.56958  18.47294  18.13585  1.000 31.88496  ? 44  GLY H O   1 
ATOM   1399 N N   . LYS B 2 45  ? 24.27524  20.28668  17.85076  1.000 24.48913  ? 45  LYS H N   1 
ATOM   1400 C CA  . LYS B 2 45  ? 25.38372  21.21206  17.66706  1.000 21.13492  ? 45  LYS H CA  1 
ATOM   1401 C C   . LYS B 2 45  ? 25.21703  22.38841  18.62357  1.000 18.05874  ? 45  LYS H C   1 
ATOM   1402 O O   . LYS B 2 45  ? 24.26516  22.45040  19.40697  1.000 19.54071  ? 45  LYS H O   1 
ATOM   1403 C CB  . LYS B 2 45  ? 25.47196  21.67802  16.20867  1.000 18.05525  ? 45  LYS H CB  1 
ATOM   1404 C CG  . LYS B 2 45  ? 25.60905  20.53274  15.21778  1.000 21.86401  ? 45  LYS H CG  1 
ATOM   1405 C CD  . LYS B 2 45  ? 26.79614  20.73025  14.29312  1.000 20.36641  ? 45  LYS H CD  1 
ATOM   1406 C CE  . LYS B 2 45  ? 27.08892  19.46636  13.50103  1.000 9.87550   ? 45  LYS H CE  1 
ATOM   1407 N N   . GLY B 2 46  ? 26.15979  23.33484  18.55894  1.000 13.57156  ? 46  GLY H N   1 
ATOM   1408 C CA  . GLY B 2 46  ? 26.18221  24.43484  19.49998  1.000 14.85384  ? 46  GLY H CA  1 
ATOM   1409 C C   . GLY B 2 46  ? 25.32400  25.61926  19.07986  1.000 16.73693  ? 46  GLY H C   1 
ATOM   1410 O O   . GLY B 2 46  ? 24.77221  25.67110  17.98193  1.000 15.04475  ? 46  GLY H O   1 
ATOM   1411 N N   . LEU B 2 47  ? 25.22464  26.58494  19.99132  1.000 14.89673  ? 47  LEU H N   1 
ATOM   1412 C CA  . LEU B 2 47  ? 24.46037  27.80156  19.75134  1.000 13.54031  ? 47  LEU H CA  1 
ATOM   1413 C C   . LEU B 2 47  ? 25.25710  28.75883  18.87348  1.000 11.24372  ? 47  LEU H C   1 
ATOM   1414 O O   . LEU B 2 47  ? 26.45004  28.97736  19.10602  1.000 9.71198   ? 47  LEU H O   1 
ATOM   1415 C CB  . LEU B 2 47  ? 24.11407  28.47589  21.07795  1.000 12.20016  ? 47  LEU H CB  1 
ATOM   1416 C CG  . LEU B 2 47  ? 23.31357  27.66546  22.09632  1.000 13.51260  ? 47  LEU H CG  1 
ATOM   1417 C CD1 . LEU B 2 47  ? 23.55220  28.20574  23.49489  1.000 10.72645  ? 47  LEU H CD1 1 
ATOM   1418 C CD2 . LEU B 2 47  ? 21.83481  27.70415  21.75594  1.000 15.23874  ? 47  LEU H CD2 1 
ATOM   1419 N N   . GLU B 2 48  ? 24.59577  29.33532  17.87009  1.000 12.47163  ? 48  GLU H N   1 
ATOM   1420 C CA  . GLU B 2 48  ? 25.21115  30.30669  16.97198  1.000 11.08202  ? 48  GLU H CA  1 
ATOM   1421 C C   . GLU B 2 48  ? 24.47979  31.63513  17.09655  1.000 15.23093  ? 48  GLU H C   1 
ATOM   1422 O O   . GLU B 2 48  ? 23.28123  31.71886  16.80669  1.000 15.26816  ? 48  GLU H O   1 
ATOM   1423 C CB  . GLU B 2 48  ? 25.18881  29.82286  15.52010  1.000 11.19390  ? 48  GLU H CB  1 
ATOM   1424 C CG  . GLU B 2 48  ? 25.89226  30.77232  14.55392  1.000 12.50394  ? 48  GLU H CG  1 
ATOM   1425 C CD  . GLU B 2 48  ? 25.87001  30.28187  13.11713  1.000 14.92407  ? 48  GLU H CD  1 
ATOM   1426 O OE1 . GLU B 2 48  ? 25.18574  29.27407  12.83982  1.000 15.50672  ? 48  GLU H OE1 1 
ATOM   1427 O OE2 . GLU B 2 48  ? 26.53846  30.90514  12.26415  1.000 10.60970  ? 48  GLU H OE2 1 
ATOM   1428 N N   . TRP B 2 49  ? 25.20271  32.66745  17.52067  1.000 16.10176  ? 49  TRP H N   1 
ATOM   1429 C CA  . TRP B 2 49  ? 24.64491  34.00899  17.62803  1.000 13.29804  ? 49  TRP H CA  1 
ATOM   1430 C C   . TRP B 2 49  ? 24.60299  34.64416  16.24268  1.000 15.16183  ? 49  TRP H C   1 
ATOM   1431 O O   . TRP B 2 49  ? 25.63472  34.74859  15.57069  1.000 19.43462  ? 49  TRP H O   1 
ATOM   1432 C CB  . TRP B 2 49  ? 25.48125  34.84417  18.59452  1.000 14.98717  ? 49  TRP H CB  1 
ATOM   1433 C CG  . TRP B 2 49  ? 24.98833  36.24061  18.79262  1.000 17.00687  ? 49  TRP H CG  1 
ATOM   1434 C CD1 . TRP B 2 49  ? 24.09628  36.67093  19.73125  1.000 17.73741  ? 49  TRP H CD1 1 
ATOM   1435 C CD2 . TRP B 2 49  ? 25.37079  37.39812  18.04151  1.000 16.79348  ? 49  TRP H CD2 1 
ATOM   1436 N NE1 . TRP B 2 49  ? 23.89491  38.02482  19.60664  1.000 19.28529  ? 49  TRP H NE1 1 
ATOM   1437 C CE2 . TRP B 2 49  ? 24.66631  38.49465  18.57606  1.000 18.95312  ? 49  TRP H CE2 1 
ATOM   1438 C CE3 . TRP B 2 49  ? 26.23752  37.61277  16.96627  1.000 15.27804  ? 49  TRP H CE3 1 
ATOM   1439 C CZ2 . TRP B 2 49  ? 24.80293  39.78639  18.07200  1.000 19.27879  ? 49  TRP H CZ2 1 
ATOM   1440 C CZ3 . TRP B 2 49  ? 26.37132  38.89407  16.46786  1.000 19.47951  ? 49  TRP H CZ3 1 
ATOM   1441 C CH2 . TRP B 2 49  ? 25.65824  39.96486  17.02027  1.000 17.06543  ? 49  TRP H CH2 1 
ATOM   1442 N N   . MET B 2 50  ? 23.41315  35.06514  15.81263  1.000 15.36079  ? 50  MET H N   1 
ATOM   1443 C CA  . MET B 2 50  ? 23.21014  35.56170  14.45459  1.000 13.43356  ? 50  MET H CA  1 
ATOM   1444 C C   . MET B 2 50  ? 23.23735  37.08517  14.38695  1.000 14.33737  ? 50  MET H C   1 
ATOM   1445 O O   . MET B 2 50  ? 24.10492  37.66614  13.72834  1.000 17.57980  ? 50  MET H O   1 
ATOM   1446 C CB  . MET B 2 50  ? 21.88620  35.02254  13.89575  1.000 12.14713  ? 50  MET H CB  1 
ATOM   1447 C CG  . MET B 2 50  ? 21.74662  33.51178  13.99893  1.000 11.41788  ? 50  MET H CG  1 
ATOM   1448 S SD  . MET B 2 50  ? 20.22656  32.89123  13.25645  1.000 16.54642  ? 50  MET H SD  1 
ATOM   1449 C CE  . MET B 2 50  ? 20.46134  33.37117  11.54690  1.000 14.99396  ? 50  MET H CE  1 
ATOM   1450 N N   . GLY B 2 51  ? 22.29653  37.74448  15.05568  1.000 16.77299  ? 51  GLY H N   1 
ATOM   1451 C CA  . GLY B 2 51  ? 22.22554  39.19095  15.01263  1.000 16.47575  ? 51  GLY H CA  1 
ATOM   1452 C C   . GLY B 2 51  ? 21.47972  39.71981  16.21670  1.000 15.31480  ? 51  GLY H C   1 
ATOM   1453 O O   . GLY B 2 51  ? 21.08763  38.96867  17.11184  1.000 17.23264  ? 51  GLY H O   1 
ATOM   1454 N N   . VAL B 2 52  ? 21.27522  41.03706  16.22000  1.000 12.48204  ? 52  VAL H N   1 
ATOM   1455 C CA  . VAL B 2 52  ? 20.65289  41.71574  17.34969  1.000 17.22918  ? 52  VAL H CA  1 
ATOM   1456 C C   . VAL B 2 52  ? 20.13909  43.06509  16.86978  1.000 18.30110  ? 52  VAL H C   1 
ATOM   1457 O O   . VAL B 2 52  ? 20.69203  43.66007  15.94141  1.000 13.72525  ? 52  VAL H O   1 
ATOM   1458 C CB  . VAL B 2 52  ? 21.65435  41.85807  18.52487  1.000 14.10114  ? 52  VAL H CB  1 
ATOM   1459 C CG1 . VAL B 2 52  ? 22.80722  42.77243  18.13991  1.000 17.55937  ? 52  VAL H CG1 1 
ATOM   1460 C CG2 . VAL B 2 52  ? 20.95423  42.35622  19.76927  1.000 12.69964  ? 52  VAL H CG2 1 
ATOM   1461 N N   . ILE B 2 53  ? 19.06515  43.54341  17.49954  1.000 19.52733  ? 53  ILE H N   1 
ATOM   1462 C CA  . ILE B 2 53  ? 18.48511  44.84736  17.19785  1.000 23.02992  ? 53  ILE H CA  1 
ATOM   1463 C C   . ILE B 2 53  ? 18.35681  45.63547  18.49762  1.000 26.76395  ? 53  ILE H C   1 
ATOM   1464 O O   . ILE B 2 53  ? 17.91934  45.09382  19.51968  1.000 23.46983  ? 53  ILE H O   1 
ATOM   1465 C CB  . ILE B 2 53  ? 17.12343  44.71932  16.48255  1.000 25.80457  ? 53  ILE H CB  1 
ATOM   1466 C CG1 . ILE B 2 53  ? 16.58199  46.09796  16.09746  1.000 26.10356  ? 53  ILE H CG1 1 
ATOM   1467 C CG2 . ILE B 2 53  ? 16.11811  43.94769  17.33309  1.000 22.81770  ? 53  ILE H CG2 1 
ATOM   1468 C CD1 . ILE B 2 53  ? 15.38118  46.04391  15.17740  1.000 21.19982  ? 53  ILE H CD1 1 
ATOM   1469 N N   . ASP B 2 54  ? 18.75098  46.90815  18.45745  1.000 43.70698  ? 54  ASP H N   1 
ATOM   1470 C CA  . ASP B 2 54  ? 18.77999  47.75578  19.64131  1.000 42.80583  ? 54  ASP H CA  1 
ATOM   1471 C C   . ASP B 2 54  ? 17.36981  48.17787  20.04512  1.000 43.34595  ? 54  ASP H C   1 
ATOM   1472 O O   . ASP B 2 54  ? 16.37612  47.87173  19.38127  1.000 38.38678  ? 54  ASP H O   1 
ATOM   1473 C CB  . ASP B 2 54  ? 19.62935  49.00027  19.38867  1.000 41.30648  ? 54  ASP H CB  1 
ATOM   1474 C CG  . ASP B 2 54  ? 21.10617  48.74654  19.56531  1.000 45.97115  ? 54  ASP H CG  1 
ATOM   1475 O OD1 . ASP B 2 54  ? 21.46981  47.63802  20.01143  1.000 56.41679  ? 54  ASP H OD1 1 
ATOM   1476 O OD2 . ASP B 2 54  ? 21.90136  49.66105  19.26074  1.000 47.02836  ? 54  ASP H OD2 1 
ATOM   1477 N N   . TYR B 2 55  ? 17.29124  48.90390  21.16343  1.000 38.10664  ? 55  TYR H N   1 
ATOM   1478 C CA  . TYR B 2 55  ? 16.06323  49.61883  21.48953  1.000 34.15910  ? 55  TYR H CA  1 
ATOM   1479 C C   . TYR B 2 55  ? 15.88452  50.82252  20.57624  1.000 30.66089  ? 55  TYR H C   1 
ATOM   1480 O O   . TYR B 2 55  ? 14.75846  51.29321  20.37472  1.000 28.80538  ? 55  TYR H O   1 
ATOM   1481 C CB  . TYR B 2 55  ? 16.07608  50.05162  22.95486  1.000 30.45320  ? 55  TYR H CB  1 
ATOM   1482 C CG  . TYR B 2 55  ? 17.20187  51.00385  23.29204  1.000 31.21116  ? 55  TYR H CG  1 
ATOM   1483 C CD1 . TYR B 2 55  ? 18.46410  50.52984  23.62836  1.000 29.13891  ? 55  TYR H CD1 1 
ATOM   1484 C CD2 . TYR B 2 55  ? 17.00313  52.37806  23.27361  1.000 31.62919  ? 55  TYR H CD2 1 
ATOM   1485 C CE1 . TYR B 2 55  ? 19.49596  51.39943  23.93547  1.000 23.78040  ? 55  TYR H CE1 1 
ATOM   1486 C CE2 . TYR B 2 55  ? 18.02700  53.25318  23.57936  1.000 28.77263  ? 55  TYR H CE2 1 
ATOM   1487 C CZ  . TYR B 2 55  ? 19.27027  52.75981  23.90863  1.000 23.97197  ? 55  TYR H CZ  1 
ATOM   1488 O OH  . TYR B 2 55  ? 20.28981  53.63258  24.21250  1.000 32.93156  ? 55  TYR H OH  1 
ATOM   1489 N N   . ASP B 2 56  ? 16.98641  51.33723  20.03002  1.000 31.67656  ? 56  ASP H N   1 
ATOM   1490 C CA  . ASP B 2 56  ? 16.92376  52.38505  19.02285  1.000 29.80493  ? 56  ASP H CA  1 
ATOM   1491 C C   . ASP B 2 56  ? 16.55016  51.84459  17.65029  1.000 25.77325  ? 56  ASP H C   1 
ATOM   1492 O O   . ASP B 2 56  ? 16.16704  52.62589  16.77286  1.000 28.51808  ? 56  ASP H O   1 
ATOM   1493 C CB  . ASP B 2 56  ? 18.26751  53.11492  18.93483  1.000 29.31956  ? 56  ASP H CB  1 
ATOM   1494 C CG  . ASP B 2 56  ? 18.54866  53.98107  20.15004  1.000 32.51326  ? 56  ASP H CG  1 
ATOM   1495 O OD1 . ASP B 2 56  ? 17.58439  54.50376  20.75200  1.000 30.99750  ? 56  ASP H OD1 1 
ATOM   1496 O OD2 . ASP B 2 56  ? 19.73931  54.15010  20.49156  1.000 33.67779  ? 56  ASP H OD2 1 
ATOM   1497 N N   . GLY B 2 57  ? 16.65028  50.53279  17.44814  1.000 28.02593  ? 57  GLY H N   1 
ATOM   1498 C CA  . GLY B 2 57  ? 16.39749  49.92546  16.16019  1.000 28.33174  ? 57  GLY H CA  1 
ATOM   1499 C C   . GLY B 2 57  ? 17.63374  49.57455  15.36195  1.000 22.73584  ? 57  GLY H C   1 
ATOM   1500 O O   . GLY B 2 57  ? 17.50112  49.04421  14.25220  1.000 21.68801  ? 57  GLY H O   1 
ATOM   1501 N N   . ASP B 2 58  ? 18.82573  49.84889  15.88535  1.000 23.31410  ? 58  ASP H N   1 
ATOM   1502 C CA  . ASP B 2 58  ? 20.05622  49.54982  15.16778  1.000 28.11811  ? 58  ASP H CA  1 
ATOM   1503 C C   . ASP B 2 58  ? 20.35480  48.05787  15.21388  1.000 27.76474  ? 58  ASP H C   1 
ATOM   1504 O O   . ASP B 2 58  ? 20.15981  47.40033  16.23995  1.000 24.48693  ? 58  ASP H O   1 
ATOM   1505 C CB  . ASP B 2 58  ? 21.22418  50.33689  15.75929  1.000 28.39747  ? 58  ASP H CB  1 
ATOM   1506 C CG  . ASP B 2 58  ? 21.02420  51.83148  15.65570  1.000 26.49254  ? 58  ASP H CG  1 
ATOM   1507 O OD1 . ASP B 2 58  ? 20.26605  52.26518  14.76356  1.000 21.83638  ? 58  ASP H OD1 1 
ATOM   1508 O OD2 . ASP B 2 58  ? 21.62257  52.57137  16.46321  1.000 30.47115  ? 58  ASP H OD2 1 
ATOM   1509 N N   . THR B 2 59  ? 20.84059  47.52896  14.09523  1.000 23.38598  ? 59  THR H N   1 
ATOM   1510 C CA  . THR B 2 59  ? 21.08455  46.10341  13.94008  1.000 22.16108  ? 59  THR H CA  1 
ATOM   1511 C C   . THR B 2 59  ? 22.57716  45.82254  13.83008  1.000 19.79988  ? 59  THR H C   1 
ATOM   1512 O O   . THR B 2 59  ? 23.32809  46.60717  13.24170  1.000 18.05880  ? 59  THR H O   1 
ATOM   1513 C CB  . THR B 2 59  ? 20.36219  45.55481  12.70653  1.000 20.38663  ? 59  THR H CB  1 
ATOM   1514 O OG1 . THR B 2 59  ? 20.73502  46.31771  11.55229  1.000 20.18164  ? 59  THR H OG1 1 
ATOM   1515 C CG2 . THR B 2 59  ? 18.85570  45.63324  12.89612  1.000 21.99108  ? 59  THR H CG2 1 
ATOM   1516 N N   . TYR B 2 60  ? 22.99744  44.69754  14.40514  1.000 18.06353  ? 60  TYR H N   1 
ATOM   1517 C CA  . TYR B 2 60  ? 24.37364  44.23139  14.32942  1.000 17.24164  ? 60  TYR H CA  1 
ATOM   1518 C C   . TYR B 2 60  ? 24.35648  42.73594  14.05829  1.000 17.39080  ? 60  TYR H C   1 
ATOM   1519 O O   . TYR B 2 60  ? 23.56569  42.00267  14.65708  1.000 19.57773  ? 60  TYR H O   1 
ATOM   1520 C CB  . TYR B 2 60  ? 25.14128  44.53797  15.62086  1.000 20.84880  ? 60  TYR H CB  1 
ATOM   1521 C CG  . TYR B 2 60  ? 25.08000  45.99383  16.02165  1.000 17.94490  ? 60  TYR H CG  1 
ATOM   1522 C CD1 . TYR B 2 60  ? 25.93431  46.92693  15.45045  1.000 18.05581  ? 60  TYR H CD1 1 
ATOM   1523 C CD2 . TYR B 2 60  ? 24.16210  46.43676  16.96480  1.000 22.58080  ? 60  TYR H CD2 1 
ATOM   1524 C CE1 . TYR B 2 60  ? 25.87964  48.25893  15.80951  1.000 23.64859  ? 60  TYR H CE1 1 
ATOM   1525 C CE2 . TYR B 2 60  ? 24.09976  47.76817  17.33082  1.000 25.23039  ? 60  TYR H CE2 1 
ATOM   1526 C CZ  . TYR B 2 60  ? 24.96103  48.67456  16.74934  1.000 25.94079  ? 60  TYR H CZ  1 
ATOM   1527 O OH  . TYR B 2 60  ? 24.90683  50.00150  17.10824  1.000 24.22169  ? 60  TYR H OH  1 
ATOM   1528 N N   . TYR B 2 61  ? 25.22694  42.28685  13.15664  1.000 18.52464  ? 61  TYR H N   1 
ATOM   1529 C CA  . TYR B 2 61  ? 25.17023  40.92696  12.64288  1.000 16.74120  ? 61  TYR H CA  1 
ATOM   1530 C C   . TYR B 2 61  ? 26.50817  40.22506  12.81274  1.000 15.27836  ? 61  TYR H C   1 
ATOM   1531 O O   . TYR B 2 61  ? 27.56280  40.86200  12.88082  1.000 18.95367  ? 61  TYR H O   1 
ATOM   1532 C CB  . TYR B 2 61  ? 24.77370  40.90923  11.16033  1.000 19.07399  ? 61  TYR H CB  1 
ATOM   1533 C CG  . TYR B 2 61  ? 23.40862  41.49470  10.89058  1.000 21.99455  ? 61  TYR H CG  1 
ATOM   1534 C CD1 . TYR B 2 61  ? 22.27774  40.68881  10.87586  1.000 22.18021  ? 61  TYR H CD1 1 
ATOM   1535 C CD2 . TYR B 2 61  ? 23.24916  42.85371  10.65543  1.000 18.32030  ? 61  TYR H CD2 1 
ATOM   1536 C CE1 . TYR B 2 61  ? 21.02644  41.21969  10.63216  1.000 22.06456  ? 61  TYR H CE1 1 
ATOM   1537 C CE2 . TYR B 2 61  ? 22.00336  43.39352  10.41128  1.000 19.44844  ? 61  TYR H CE2 1 
ATOM   1538 C CZ  . TYR B 2 61  ? 20.89525  42.57288  10.40057  1.000 22.80423  ? 61  TYR H CZ  1 
ATOM   1539 O OH  . TYR B 2 61  ? 19.65163  43.10836  10.15654  1.000 26.71383  ? 61  TYR H OH  1 
ATOM   1540 N N   . SER B 2 62  ? 26.44647  38.89900  12.87682  1.000 17.62940  ? 62  SER H N   1 
ATOM   1541 C CA  . SER B 2 62  ? 27.65715  38.09632  12.86163  1.000 18.73750  ? 62  SER H CA  1 
ATOM   1542 C C   . SER B 2 62  ? 28.32870  38.20305  11.49454  1.000 15.22880  ? 62  SER H C   1 
ATOM   1543 O O   . SER B 2 62  ? 27.64459  38.21230  10.46637  1.000 15.30745  ? 62  SER H O   1 
ATOM   1544 C CB  . SER B 2 62  ? 27.33560  36.63499  13.17358  1.000 18.71218  ? 62  SER H CB  1 
ATOM   1545 O OG  . SER B 2 62  ? 28.47606  35.81178  13.00160  1.000 25.69021  ? 62  SER H OG  1 
ATOM   1546 N N   . PRO B 2 63  ? 29.65880  38.30283  11.44852  1.000 18.26433  ? 63  PRO H N   1 
ATOM   1547 C CA  . PRO B 2 63  ? 30.33748  38.37304  10.14377  1.000 16.65424  ? 63  PRO H CA  1 
ATOM   1548 C C   . PRO B 2 63  ? 30.08067  37.16137  9.26588   1.000 17.50797  ? 63  PRO H C   1 
ATOM   1549 O O   . PRO B 2 63  ? 30.04069  37.29407  8.03629   1.000 12.80525  ? 63  PRO H O   1 
ATOM   1550 C CB  . PRO B 2 63  ? 31.81926  38.48927  10.52852  1.000 12.76332  ? 63  PRO H CB  1 
ATOM   1551 C CG  . PRO B 2 63  ? 31.80912  39.04571  11.91389  1.000 15.19178  ? 63  PRO H CG  1 
ATOM   1552 C CD  . PRO B 2 63  ? 30.59572  38.46369  12.57231  1.000 19.46910  ? 63  PRO H CD  1 
ATOM   1553 N N   . SER B 2 64  ? 29.89556  35.98166  9.86183   1.000 18.10055  ? 64  SER H N   1 
ATOM   1554 C CA  . SER B 2 64  ? 29.63146  34.78645  9.06857   1.000 15.55576  ? 64  SER H CA  1 
ATOM   1555 C C   . SER B 2 64  ? 28.27908  34.86032  8.37401   1.000 15.11719  ? 64  SER H C   1 
ATOM   1556 O O   . SER B 2 64  ? 28.11791  34.32708  7.27015   1.000 15.61410  ? 64  SER H O   1 
ATOM   1557 C CB  . SER B 2 64  ? 29.69306  33.54555  9.95711   1.000 15.20307  ? 64  SER H CB  1 
ATOM   1558 O OG  . SER B 2 64  ? 30.82326  33.58812  10.80983  1.000 23.40750  ? 64  SER H OG  1 
ATOM   1559 N N   . LEU B 2 65  ? 27.30457  35.51879  8.99665   1.000 16.62981  ? 65  LEU H N   1 
ATOM   1560 C CA  . LEU B 2 65  ? 25.93281  35.52818  8.51473   1.000 17.88751  ? 65  LEU H CA  1 
ATOM   1561 C C   . LEU B 2 65  ? 25.49991  36.87193  7.94603   1.000 15.23494  ? 65  LEU H C   1 
ATOM   1562 O O   . LEU B 2 65  ? 24.34719  37.00343  7.52622   1.000 15.98137  ? 65  LEU H O   1 
ATOM   1563 C CB  . LEU B 2 65  ? 24.98509  35.11874  9.64781   1.000 14.01114  ? 65  LEU H CB  1 
ATOM   1564 C CG  . LEU B 2 65  ? 25.14544  33.70040  10.19069  1.000 12.36653  ? 65  LEU H CG  1 
ATOM   1565 C CD1 . LEU B 2 65  ? 24.29394  33.52623  11.42997  1.000 15.01099  ? 65  LEU H CD1 1 
ATOM   1566 C CD2 . LEU B 2 65  ? 24.76473  32.68260  9.13099   1.000 15.90909  ? 65  LEU H CD2 1 
ATOM   1567 N N   . LYS B 2 66  ? 26.39323  37.86235  7.89503   1.000 14.91815  ? 66  LYS H N   1 
ATOM   1568 C CA  . LYS B 2 66  ? 25.99516  39.21465  7.51830   1.000 16.47269  ? 66  LYS H CA  1 
ATOM   1569 C C   . LYS B 2 66  ? 25.46538  39.31125  6.08987   1.000 18.39383  ? 66  LYS H C   1 
ATOM   1570 O O   . LYS B 2 66  ? 24.69598  40.23135  5.79377   1.000 18.85954  ? 66  LYS H O   1 
ATOM   1571 C CB  . LYS B 2 66  ? 27.17649  40.17097  7.69245   1.000 17.40750  ? 66  LYS H CB  1 
ATOM   1572 C CG  . LYS B 2 66  ? 26.76981  41.61771  7.91888   1.000 14.28649  ? 66  LYS H CG  1 
ATOM   1573 N N   . SER B 2 67  ? 25.84918  38.39036  5.19955   1.000 22.99136  ? 67  SER H N   1 
ATOM   1574 C CA  . SER B 2 67  ? 25.46681  38.51378  3.79589   1.000 15.64799  ? 67  SER H CA  1 
ATOM   1575 C C   . SER B 2 67  ? 24.01958  38.11518  3.54519   1.000 12.51694  ? 67  SER H C   1 
ATOM   1576 O O   . SER B 2 67  ? 23.39755  38.62661  2.60834   1.000 16.44681  ? 67  SER H O   1 
ATOM   1577 C CB  . SER B 2 67  ? 26.38674  37.66469  2.91780   1.000 11.13549  ? 67  SER H CB  1 
ATOM   1578 O OG  . SER B 2 67  ? 26.16651  36.27960  3.12451   1.000 12.67569  ? 67  SER H OG  1 
ATOM   1579 N N   . ARG B 2 68  ? 23.46933  37.20695  4.35025   1.000 12.86600  ? 68  ARG H N   1 
ATOM   1580 C CA  . ARG B 2 68  ? 22.14833  36.65602  4.08193   1.000 14.60278  ? 68  ARG H CA  1 
ATOM   1581 C C   . ARG B 2 68  ? 21.21109  36.73628  5.28078   1.000 17.86560  ? 68  ARG H C   1 
ATOM   1582 O O   . ARG B 2 68  ? 20.15555  36.09330  5.26798   1.000 15.47864  ? 68  ARG H O   1 
ATOM   1583 C CB  . ARG B 2 68  ? 22.27565  35.20502  3.60577   1.000 14.21408  ? 68  ARG H CB  1 
ATOM   1584 C CG  . ARG B 2 68  ? 23.19336  34.34853  4.45990   1.000 12.34630  ? 68  ARG H CG  1 
ATOM   1585 C CD  . ARG B 2 68  ? 23.51244  33.03932  3.76064   1.000 14.51746  ? 68  ARG H CD  1 
ATOM   1586 N NE  . ARG B 2 68  ? 23.62719  31.94034  4.70975   1.000 14.99563  ? 68  ARG H NE  1 
ATOM   1587 C CZ  . ARG B 2 68  ? 22.63715  31.11453  5.01676   1.000 11.74946  ? 68  ARG H CZ  1 
ATOM   1588 N NH1 . ARG B 2 68  ? 21.45136  31.21164  4.43764   1.000 16.98265  ? 68  ARG H NH1 1 
ATOM   1589 N NH2 . ARG B 2 68  ? 22.84170  30.16870  5.92773   1.000 12.32031  ? 68  ARG H NH2 1 
ATOM   1590 N N   . THR B 2 69  ? 21.55372  37.51291  6.30500   1.000 19.28335  ? 69  THR H N   1 
ATOM   1591 C CA  . THR B 2 69  ? 20.73638  37.63571  7.50432   1.000 14.62439  ? 69  THR H CA  1 
ATOM   1592 C C   . THR B 2 69  ? 20.26969  39.07502  7.65492   1.000 19.86048  ? 69  THR H C   1 
ATOM   1593 O O   . THR B 2 69  ? 21.06233  40.01028  7.49890   1.000 20.07610  ? 69  THR H O   1 
ATOM   1594 C CB  . THR B 2 69  ? 21.51135  37.20145  8.74801   1.000 16.80036  ? 69  THR H CB  1 
ATOM   1595 O OG1 . THR B 2 69  ? 22.30326  36.05141  8.43174   1.000 20.82928  ? 69  THR H OG1 1 
ATOM   1596 C CG2 . THR B 2 69  ? 20.55834  36.84766  9.86852   1.000 13.59466  ? 69  THR H CG2 1 
ATOM   1597 N N   . SER B 2 70  ? 18.98625  39.24354  7.96121   1.000 19.40219  ? 70  SER H N   1 
ATOM   1598 C CA  . SER B 2 70  ? 18.37889  40.55184  8.14609   1.000 16.82977  ? 70  SER H CA  1 
ATOM   1599 C C   . SER B 2 70  ? 17.45018  40.50060  9.34798   1.000 22.73352  ? 70  SER H C   1 
ATOM   1600 O O   . SER B 2 70  ? 16.71054  39.52883  9.52688   1.000 27.53436  ? 70  SER H O   1 
ATOM   1601 C CB  . SER B 2 70  ? 17.60102  40.98815  6.90065   1.000 18.13968  ? 70  SER H CB  1 
ATOM   1602 O OG  . SER B 2 70  ? 16.55868  41.88117  7.24805   1.000 25.65207  ? 70  SER H OG  1 
ATOM   1603 N N   . ILE B 2 71  ? 17.49221  41.54658  10.16893  1.000 23.40236  ? 71  ILE H N   1 
ATOM   1604 C CA  . ILE B 2 71  ? 16.67443  41.63332  11.37181  1.000 20.84331  ? 71  ILE H CA  1 
ATOM   1605 C C   . ILE B 2 71  ? 15.92932  42.96007  11.35412  1.000 22.44197  ? 71  ILE H C   1 
ATOM   1606 O O   . ILE B 2 71  ? 16.54933  44.02530  11.24363  1.000 18.87662  ? 71  ILE H O   1 
ATOM   1607 C CB  . ILE B 2 71  ? 17.51596  41.50064  12.65290  1.000 24.33612  ? 71  ILE H CB  1 
ATOM   1608 C CG1 . ILE B 2 71  ? 18.11216  40.09412  12.74682  1.000 22.45189  ? 71  ILE H CG1 1 
ATOM   1609 C CG2 . ILE B 2 71  ? 16.67539  41.82082  13.88039  1.000 21.90519  ? 71  ILE H CG2 1 
ATOM   1610 C CD1 . ILE B 2 71  ? 18.82610  39.82314  14.04609  1.000 15.94890  ? 71  ILE H CD1 1 
ATOM   1611 N N   . SER B 2 72  ? 14.60492  42.89350  11.45974  1.000 24.73125  ? 72  SER H N   1 
ATOM   1612 C CA  . SER B 2 72  ? 13.73682  44.06033  11.51308  1.000 21.09097  ? 72  SER H CA  1 
ATOM   1613 C C   . SER B 2 72  ? 12.77841  43.89912  12.68565  1.000 20.30891  ? 72  SER H C   1 
ATOM   1614 O O   . SER B 2 72  ? 12.78093  42.87808  13.37989  1.000 24.79831  ? 72  SER H O   1 
ATOM   1615 C CB  . SER B 2 72  ? 12.97097  44.23845  10.19686  1.000 25.30797  ? 72  SER H CB  1 
ATOM   1616 O OG  . SER B 2 72  ? 12.20337  43.08318  9.90109   1.000 20.54075  ? 72  SER H OG  1 
ATOM   1617 N N   . TRP B 2 73  ? 11.94646  44.91311  12.91092  1.000 19.78886  ? 73  TRP H N   1 
ATOM   1618 C CA  . TRP B 2 73  ? 10.96741  44.82684  13.98268  1.000 24.53374  ? 73  TRP H CA  1 
ATOM   1619 C C   . TRP B 2 73  ? 9.72886   45.63280  13.61917  1.000 23.67521  ? 73  TRP H C   1 
ATOM   1620 O O   . TRP B 2 73  ? 9.73944   46.44975  12.69468  1.000 17.39484  ? 73  TRP H O   1 
ATOM   1621 C CB  . TRP B 2 73  ? 11.55928  45.28661  15.32856  1.000 21.14754  ? 73  TRP H CB  1 
ATOM   1622 C CG  . TRP B 2 73  ? 11.86426  46.76366  15.48599  1.000 21.75588  ? 73  TRP H CG  1 
ATOM   1623 C CD1 . TRP B 2 73  ? 11.64526  47.76458  14.58000  1.000 20.47267  ? 73  TRP H CD1 1 
ATOM   1624 C CD2 . TRP B 2 73  ? 12.44473  47.39169  16.63739  1.000 24.36475  ? 73  TRP H CD2 1 
ATOM   1625 N NE1 . TRP B 2 73  ? 12.04874  48.97044  15.09725  1.000 17.43525  ? 73  TRP H NE1 1 
ATOM   1626 C CE2 . TRP B 2 73  ? 12.54544  48.76902  16.35747  1.000 22.13439  ? 73  TRP H CE2 1 
ATOM   1627 C CE3 . TRP B 2 73  ? 12.88995  46.92155  17.87737  1.000 23.36658  ? 73  TRP H CE3 1 
ATOM   1628 C CZ2 . TRP B 2 73  ? 13.07136  49.67983  17.27005  1.000 21.15214  ? 73  TRP H CZ2 1 
ATOM   1629 C CZ3 . TRP B 2 73  ? 13.40979  47.82886  18.78262  1.000 29.14507  ? 73  TRP H CZ3 1 
ATOM   1630 C CH2 . TRP B 2 73  ? 13.49832  49.19158  18.47309  1.000 25.55017  ? 73  TRP H CH2 1 
ATOM   1631 N N   . ASP B 2 74  ? 8.65443   45.38130  14.36378  1.000 22.22443  ? 74  ASP H N   1 
ATOM   1632 C CA  . ASP B 2 74  ? 7.41180   46.14482  14.26921  1.000 19.83926  ? 74  ASP H CA  1 
ATOM   1633 C C   . ASP B 2 74  ? 7.04588   46.55379  15.69189  1.000 23.77392  ? 74  ASP H C   1 
ATOM   1634 O O   . ASP B 2 74  ? 6.54329   45.73579  16.46820  1.000 26.25186  ? 74  ASP H O   1 
ATOM   1635 C CB  . ASP B 2 74  ? 6.30076   45.32971  13.61475  1.000 22.22471  ? 74  ASP H CB  1 
ATOM   1636 C CG  . ASP B 2 74  ? 5.06429   46.15835  13.31868  1.000 28.20109  ? 74  ASP H CG  1 
ATOM   1637 O OD1 . ASP B 2 74  ? 5.04746   47.35829  13.66709  1.000 30.90431  ? 74  ASP H OD1 1 
ATOM   1638 O OD2 . ASP B 2 74  ? 4.10930   45.60941  12.72976  1.000 32.04320  ? 74  ASP H OD2 1 
ATOM   1639 N N   . THR B 2 75  ? 7.30297   47.81938  16.02992  1.000 25.68798  ? 75  THR H N   1 
ATOM   1640 C CA  . THR B 2 75  ? 7.09362   48.27724  17.39925  1.000 22.63013  ? 75  THR H CA  1 
ATOM   1641 C C   . THR B 2 75  ? 5.62366   48.23756  17.79406  1.000 21.50682  ? 75  THR H C   1 
ATOM   1642 O O   . THR B 2 75  ? 5.30647   48.07452  18.97748  1.000 24.35910  ? 75  THR H O   1 
ATOM   1643 C CB  . THR B 2 75  ? 7.64090   49.69247  17.56783  1.000 21.40626  ? 75  THR H CB  1 
ATOM   1644 O OG1 . THR B 2 75  ? 6.80392   50.61251  16.85706  1.000 32.36771  ? 75  THR H OG1 1 
ATOM   1645 C CG2 . THR B 2 75  ? 9.05415   49.77839  17.01625  1.000 26.14827  ? 75  THR H CG2 1 
ATOM   1646 N N   . SER B 2 76  ? 4.71469   48.38316  16.82597  1.000 24.30918  ? 76  SER H N   1 
ATOM   1647 C CA  . SER B 2 76  ? 3.29083   48.38394  17.14663  1.000 25.94241  ? 76  SER H CA  1 
ATOM   1648 C C   . SER B 2 76  ? 2.82020   47.01819  17.63035  1.000 24.52446  ? 76  SER H C   1 
ATOM   1649 O O   . SER B 2 76  ? 1.92136   46.93733  18.47558  1.000 24.30598  ? 76  SER H O   1 
ATOM   1650 C CB  . SER B 2 76  ? 2.47722   48.82486  15.93034  1.000 23.74172  ? 76  SER H CB  1 
ATOM   1651 O OG  . SER B 2 76  ? 2.59271   47.88902  14.87381  1.000 25.20566  ? 76  SER H OG  1 
ATOM   1652 N N   . LYS B 2 77  ? 3.40433   45.94325  17.10928  1.000 23.71454  ? 77  LYS H N   1 
ATOM   1653 C CA  . LYS B 2 77  ? 3.09403   44.59246  17.55452  1.000 25.62607  ? 77  LYS H CA  1 
ATOM   1654 C C   . LYS B 2 77  ? 4.05968   44.08970  18.61857  1.000 21.52135  ? 77  LYS H C   1 
ATOM   1655 O O   . LYS B 2 77  ? 3.88762   42.96749  19.10835  1.000 15.45351  ? 77  LYS H O   1 
ATOM   1656 C CB  . LYS B 2 77  ? 3.09603   43.63219  16.36028  1.000 24.16521  ? 77  LYS H CB  1 
ATOM   1657 C CG  . LYS B 2 77  ? 2.01121   43.91420  15.33416  1.000 23.59665  ? 77  LYS H CG  1 
ATOM   1658 C CD  . LYS B 2 77  ? 2.22678   43.10401  14.06552  1.000 25.54166  ? 77  LYS H CD  1 
ATOM   1659 C CE  . LYS B 2 77  ? 1.04052   43.23181  13.12211  1.000 24.17925  ? 77  LYS H CE  1 
ATOM   1660 N NZ  . LYS B 2 77  ? 0.70229   44.65577  12.84583  1.000 28.60026  ? 77  LYS H NZ  1 
ATOM   1661 N N   . ASN B 2 78  ? 5.05604   44.89788  18.98701  1.000 22.37558  ? 78  ASN H N   1 
ATOM   1662 C CA  . ASN B 2 78  ? 6.09478   44.51582  19.94321  1.000 21.34885  ? 78  ASN H CA  1 
ATOM   1663 C C   . ASN B 2 78  ? 6.79150   43.23166  19.49772  1.000 24.67743  ? 78  ASN H C   1 
ATOM   1664 O O   . ASN B 2 78  ? 7.01424   42.30443  20.27966  1.000 24.88114  ? 78  ASN H O   1 
ATOM   1665 C CB  . ASN B 2 78  ? 5.52068   44.37760  21.35453  1.000 18.86196  ? 78  ASN H CB  1 
ATOM   1666 C CG  . ASN B 2 78  ? 6.53585   44.70826  22.42979  1.000 17.87853  ? 78  ASN H CG  1 
ATOM   1667 O OD1 . ASN B 2 78  ? 7.47373   45.46913  22.19747  1.000 18.24751  ? 78  ASN H OD1 1 
ATOM   1668 N ND2 . ASN B 2 78  ? 6.35349   44.13768  23.61448  1.000 22.41396  ? 78  ASN H ND2 1 
ATOM   1669 N N   . GLN B 2 79  ? 7.12924   43.18371  18.21208  1.000 20.91559  ? 79  GLN H N   1 
ATOM   1670 C CA  . GLN B 2 79  ? 7.75956   42.02216  17.60748  1.000 21.66320  ? 79  GLN H CA  1 
ATOM   1671 C C   . GLN B 2 79  ? 9.02395   42.43982  16.87420  1.000 23.16394  ? 79  GLN H C   1 
ATOM   1672 O O   . GLN B 2 79  ? 9.12605   43.56049  16.36979  1.000 23.31291  ? 79  GLN H O   1 
ATOM   1673 C CB  . GLN B 2 79  ? 6.82030   41.31766  16.61612  1.000 20.92898  ? 79  GLN H CB  1 
ATOM   1674 C CG  . GLN B 2 79  ? 5.55528   40.73870  17.22252  1.000 22.28477  ? 79  GLN H CG  1 
ATOM   1675 C CD  . GLN B 2 79  ? 4.60819   40.19715  16.16534  1.000 23.22091  ? 79  GLN H CD  1 
ATOM   1676 O OE1 . GLN B 2 79  ? 4.56896   40.69363  15.03874  1.000 21.72449  ? 79  GLN H OE1 1 
ATOM   1677 N NE2 . GLN B 2 79  ? 3.84391   39.17104  16.52249  1.000 20.54161  ? 79  GLN H NE2 1 
ATOM   1678 N N   . PHE B 2 80  ? 9.98672   41.52305  16.82010  1.000 20.51244  ? 80  PHE H N   1 
ATOM   1679 C CA  . PHE B 2 80  ? 11.13403  41.63933  15.93260  1.000 23.49627  ? 80  PHE H CA  1 
ATOM   1680 C C   . PHE B 2 80  ? 11.28603  40.32550  15.18189  1.000 24.71853  ? 80  PHE H C   1 
ATOM   1681 O O   . PHE B 2 80  ? 11.04196  39.25169  15.74070  1.000 25.92956  ? 80  PHE H O   1 
ATOM   1682 C CB  . PHE B 2 80  ? 12.42020  41.99364  16.69403  1.000 22.54835  ? 80  PHE H CB  1 
ATOM   1683 C CG  . PHE B 2 80  ? 12.90958  40.91379  17.61537  1.000 23.50140  ? 80  PHE H CG  1 
ATOM   1684 C CD1 . PHE B 2 80  ? 12.36058  40.75862  18.87671  1.000 23.41871  ? 80  PHE H CD1 1 
ATOM   1685 C CD2 . PHE B 2 80  ? 13.94239  40.07366  17.23153  1.000 21.32276  ? 80  PHE H CD2 1 
ATOM   1686 C CE1 . PHE B 2 80  ? 12.81904  39.77593  19.72960  1.000 22.87016  ? 80  PHE H CE1 1 
ATOM   1687 C CE2 . PHE B 2 80  ? 14.40520  39.08820  18.08209  1.000 15.77351  ? 80  PHE H CE2 1 
ATOM   1688 C CZ  . PHE B 2 80  ? 13.84372  38.94242  19.33235  1.000 19.69083  ? 80  PHE H CZ  1 
ATOM   1689 N N   . SER B 2 81  ? 11.67168  40.41453  13.91178  1.000 30.43916  ? 81  SER H N   1 
ATOM   1690 C CA  . SER B 2 81  ? 11.64263  39.27434  13.01084  1.000 27.66483  ? 81  SER H CA  1 
ATOM   1691 C C   . SER B 2 81  ? 13.02041  39.01589  12.41293  1.000 30.31793  ? 81  SER H C   1 
ATOM   1692 O O   . SER B 2 81  ? 13.89260  39.88914  12.39381  1.000 30.52760  ? 81  SER H O   1 
ATOM   1693 C CB  . SER B 2 81  ? 10.61936  39.49325  11.89037  1.000 33.71655  ? 81  SER H CB  1 
ATOM   1694 O OG  . SER B 2 81  ? 10.45297  38.31852  11.11916  1.000 38.80447  ? 81  SER H OG  1 
ATOM   1695 N N   . LEU B 2 82  ? 13.19678  37.79321  11.91526  1.000 26.32816  ? 82  LEU H N   1 
ATOM   1696 C CA  . LEU B 2 82  ? 14.43538  37.34399  11.29690  1.000 21.69617  ? 82  LEU H CA  1 
ATOM   1697 C C   . LEU B 2 82  ? 14.16938  36.91281  9.86169   1.000 22.56673  ? 82  LEU H C   1 
ATOM   1698 O O   . LEU B 2 82  ? 13.13564  36.30357  9.56803   1.000 18.06420  ? 82  LEU H O   1 
ATOM   1699 C CB  . LEU B 2 82  ? 15.04706  36.17729  12.07833  1.000 24.18627  ? 82  LEU H CB  1 
ATOM   1700 C CG  . LEU B 2 82  ? 16.26572  35.49795  11.45234  1.000 18.67614  ? 82  LEU H CG  1 
ATOM   1701 C CD1 . LEU B 2 82  ? 17.48341  36.38809  11.58291  1.000 18.90969  ? 82  LEU H CD1 1 
ATOM   1702 C CD2 . LEU B 2 82  ? 16.51572  34.13290  12.07417  1.000 18.74384  ? 82  LEU H CD2 1 
ATOM   1703 N N   . GLN B 2 83  ? 15.10658  37.23053  8.97075   1.000 23.10667  ? 83  GLN H N   1 
ATOM   1704 C CA  . GLN B 2 83  ? 15.05897  36.77999  7.58536   1.000 18.67248  ? 83  GLN H CA  1 
ATOM   1705 C C   . GLN B 2 83  ? 16.41640  36.21037  7.20472   1.000 19.70905  ? 83  GLN H C   1 
ATOM   1706 O O   . GLN B 2 83  ? 17.43074  36.91158  7.28024   1.000 20.93465  ? 83  GLN H O   1 
ATOM   1707 C CB  . GLN B 2 83  ? 14.66781  37.91727  6.63841   1.000 19.03952  ? 83  GLN H CB  1 
ATOM   1708 C CG  . GLN B 2 83  ? 13.18204  38.23105  6.63040   1.000 26.27672  ? 83  GLN H CG  1 
ATOM   1709 C CD  . GLN B 2 83  ? 12.78022  39.11334  5.46306   1.000 37.70701  ? 83  GLN H CD  1 
ATOM   1710 O OE1 . GLN B 2 83  ? 13.62420  39.55092  4.67886   1.000 32.58572  ? 83  GLN H OE1 1 
ATOM   1711 N NE2 . GLN B 2 83  ? 11.48394  39.37545  5.33955   1.000 37.85934  ? 83  GLN H NE2 1 
ATOM   1712 N N   . LEU B 2 84  ? 16.43179  34.94380  6.79805   1.000 22.86040  ? 84  LEU H N   1 
ATOM   1713 C CA  . LEU B 2 84  ? 17.63970  34.26033  6.35786   1.000 20.76441  ? 84  LEU H CA  1 
ATOM   1714 C C   . LEU B 2 84  ? 17.47492  33.88793  4.89250   1.000 17.91442  ? 84  LEU H C   1 
ATOM   1715 O O   . LEU B 2 84  ? 16.44510  33.32751  4.50629   1.000 18.92053  ? 84  LEU H O   1 
ATOM   1716 C CB  . LEU B 2 84  ? 17.90464  33.01411  7.20644   1.000 21.98412  ? 84  LEU H CB  1 
ATOM   1717 C CG  . LEU B 2 84  ? 19.25762  32.32525  7.03449   1.000 16.45247  ? 84  LEU H CG  1 
ATOM   1718 C CD1 . LEU B 2 84  ? 20.38629  33.26025  7.43663   1.000 15.89329  ? 84  LEU H CD1 1 
ATOM   1719 C CD2 . LEU B 2 84  ? 19.30130  31.04457  7.85009   1.000 15.78418  ? 84  LEU H CD2 1 
ATOM   1720 N N   . SER B 2 85  ? 18.48243  34.19781  4.08289   1.000 20.54905  ? 85  SER H N   1 
ATOM   1721 C CA  . SER B 2 85  ? 18.38850  34.06212  2.63689   1.000 19.17034  ? 85  SER H CA  1 
ATOM   1722 C C   . SER B 2 85  ? 19.12382  32.82089  2.14706   1.000 24.40950  ? 85  SER H C   1 
ATOM   1723 O O   . SER B 2 85  ? 20.11590  32.38910  2.74086   1.000 21.67571  ? 85  SER H O   1 
ATOM   1724 C CB  . SER B 2 85  ? 18.95757  35.29979  1.94073   1.000 13.14073  ? 85  SER H CB  1 
ATOM   1725 O OG  . SER B 2 85  ? 18.31315  36.47713  2.39172   1.000 16.66988  ? 85  SER H OG  1 
ATOM   1726 N N   . SER B 2 86  ? 18.62064  32.25769  1.04579   1.000 19.44218  ? 86  SER H N   1 
ATOM   1727 C CA  . SER B 2 86  ? 19.26151  31.14228  0.34733   1.000 22.03518  ? 86  SER H CA  1 
ATOM   1728 C C   . SER B 2 86  ? 19.57880  29.99843  1.30754   1.000 20.68498  ? 86  SER H C   1 
ATOM   1729 O O   . SER B 2 86  ? 20.71729  29.53704  1.41345   1.000 18.53119  ? 86  SER H O   1 
ATOM   1730 C CB  . SER B 2 86  ? 20.52241  31.61170  -0.38142  1.000 20.79383  ? 86  SER H CB  1 
ATOM   1731 O OG  . SER B 2 86  ? 20.23420  32.67829  -1.26927  1.000 14.23841  ? 86  SER H OG  1 
ATOM   1732 N N   . VAL B 2 87  ? 18.54690  29.53736  2.01571   1.000 20.86956  ? 87  VAL H N   1 
ATOM   1733 C CA  . VAL B 2 87  ? 18.75407  28.57537  3.08959   1.000 20.86540  ? 87  VAL H CA  1 
ATOM   1734 C C   . VAL B 2 87  ? 19.20131  27.23253  2.52265   1.000 20.83994  ? 87  VAL H C   1 
ATOM   1735 O O   . VAL B 2 87  ? 18.88422  26.86735  1.38178   1.000 21.78270  ? 87  VAL H O   1 
ATOM   1736 C CB  . VAL B 2 87  ? 17.47953  28.42508  3.94026   1.000 18.43063  ? 87  VAL H CB  1 
ATOM   1737 C CG1 . VAL B 2 87  ? 17.03712  29.78037  4.45932   1.000 18.15002  ? 87  VAL H CG1 1 
ATOM   1738 C CG2 . VAL B 2 87  ? 16.36926  27.76100  3.13867   1.000 18.93400  ? 87  VAL H CG2 1 
ATOM   1739 N N   . THR B 2 88  ? 19.95958  26.50143  3.32769   1.000 21.21379  ? 88  THR H N   1 
ATOM   1740 C CA  . THR B 2 88  ? 20.48633  25.18140  3.01556   1.000 17.24486  ? 88  THR H CA  1 
ATOM   1741 C C   . THR B 2 88  ? 20.21555  24.26819  4.19776   1.000 19.06479  ? 88  THR H C   1 
ATOM   1742 O O   . THR B 2 88  ? 19.80869  24.72895  5.26917   1.000 19.66342  ? 88  THR H O   1 
ATOM   1743 C CB  . THR B 2 88  ? 21.99677  25.25356  2.72763   1.000 16.33581  ? 88  THR H CB  1 
ATOM   1744 O OG1 . THR B 2 88  ? 22.67703  25.79584  3.86624   1.000 21.70801  ? 88  THR H OG1 1 
ATOM   1745 C CG2 . THR B 2 88  ? 22.27243  26.12810  1.51389   1.000 11.12556  ? 88  THR H CG2 1 
ATOM   1746 N N   . PRO B 2 89  ? 20.40819  22.94366  4.03338   1.000 20.53327  ? 89  PRO H N   1 
ATOM   1747 C CA  . PRO B 2 89  ? 20.27993  22.03079  5.18168   1.000 18.50559  ? 89  PRO H CA  1 
ATOM   1748 C C   . PRO B 2 89  ? 21.17289  22.40814  6.35097   1.000 18.58742  ? 89  PRO H C   1 
ATOM   1749 O O   . PRO B 2 89  ? 20.90671  22.02239  7.49618   1.000 14.75615  ? 89  PRO H O   1 
ATOM   1750 C CB  . PRO B 2 89  ? 20.67336  20.67515  4.58868   1.000 14.12802  ? 89  PRO H CB  1 
ATOM   1751 C CG  . PRO B 2 89  ? 20.22101  20.77417  3.17179   1.000 21.80777  ? 89  PRO H CG  1 
ATOM   1752 C CD  . PRO B 2 89  ? 20.46615  22.20394  2.75859   1.000 23.85435  ? 89  PRO H CD  1 
ATOM   1753 N N   . GLU B 2 90  ? 22.23273  23.16845  6.08018   1.000 20.11205  ? 90  GLU H N   1 
ATOM   1754 C CA  . GLU B 2 90  ? 23.05932  23.70415  7.15132   1.000 18.26900  ? 90  GLU H CA  1 
ATOM   1755 C C   . GLU B 2 90  ? 22.30706  24.70229  8.02030   1.000 17.79531  ? 90  GLU H C   1 
ATOM   1756 O O   . GLU B 2 90  ? 22.79453  25.04486  9.10308   1.000 20.65481  ? 90  GLU H O   1 
ATOM   1757 C CB  . GLU B 2 90  ? 24.30860  24.37082  6.57284   1.000 20.61328  ? 90  GLU H CB  1 
ATOM   1758 C CG  . GLU B 2 90  ? 24.98353  23.59340  5.44919   1.000 26.95278  ? 90  GLU H CG  1 
ATOM   1759 C CD  . GLU B 2 90  ? 25.54222  22.25596  5.89794   1.000 46.22617  ? 90  GLU H CD  1 
ATOM   1760 O OE1 . GLU B 2 90  ? 25.91748  22.12525  7.08318   1.000 47.65754  ? 90  GLU H OE1 1 
ATOM   1761 O OE2 . GLU B 2 90  ? 25.60364  21.33316  5.05769   1.000 35.39319  ? 90  GLU H OE2 1 
ATOM   1762 N N   . ASP B 2 91  ? 21.14698  25.18136  7.57175   1.000 16.14199  ? 91  ASP H N   1 
ATOM   1763 C CA  . ASP B 2 91  ? 20.32671  26.11206  8.33396   1.000 15.23421  ? 91  ASP H CA  1 
ATOM   1764 C C   . ASP B 2 91  ? 19.20042  25.42965  9.09668   1.000 17.15320  ? 91  ASP H C   1 
ATOM   1765 O O   . ASP B 2 91  ? 18.42757  26.11641  9.77310   1.000 14.11880  ? 91  ASP H O   1 
ATOM   1766 C CB  . ASP B 2 91  ? 19.74356  27.18284  7.40865   1.000 18.38878  ? 91  ASP H CB  1 
ATOM   1767 C CG  . ASP B 2 91  ? 20.80089  28.11333  6.86556   1.000 19.25925  ? 91  ASP H CG  1 
ATOM   1768 O OD1 . ASP B 2 91  ? 21.71977  28.47262  7.63254   1.000 16.94699  ? 91  ASP H OD1 1 
ATOM   1769 O OD2 . ASP B 2 91  ? 20.71999  28.48265  5.67468   1.000 17.70682  ? 91  ASP H OD2 1 
ATOM   1770 N N   . THR B 2 92  ? 19.07864  24.10505  8.99647   1.000 19.19481  ? 92  THR H N   1 
ATOM   1771 C CA  . THR B 2 92  ? 18.12216  23.36903  9.81406   1.000 15.67822  ? 92  THR H CA  1 
ATOM   1772 C C   . THR B 2 92  ? 18.52059  23.48431  11.27789  1.000 18.44639  ? 92  THR H C   1 
ATOM   1773 O O   . THR B 2 92  ? 19.56519  22.96297  11.68217  1.000 16.43976  ? 92  THR H O   1 
ATOM   1774 C CB  . THR B 2 92  ? 18.05379  21.89967  9.39431   1.000 10.66188  ? 92  THR H CB  1 
ATOM   1775 O OG1 . THR B 2 92  ? 17.49910  21.79973  8.07682   1.000 20.29385  ? 92  THR H OG1 1 
ATOM   1776 C CG2 . THR B 2 92  ? 17.19329  21.10748  10.36659  1.000 11.11082  ? 92  THR H CG2 1 
ATOM   1777 N N   . ALA B 2 93  ? 17.70486  24.16855  12.07603  1.000 11.62882  ? 93  ALA H N   1 
ATOM   1778 C CA  . ALA B 2 93  ? 18.08109  24.45072  13.45236  1.000 14.29063  ? 93  ALA H CA  1 
ATOM   1779 C C   . ALA B 2 93  ? 16.85869  24.89127  14.24111  1.000 18.28194  ? 93  ALA H C   1 
ATOM   1780 O O   . ALA B 2 93  ? 15.84409  25.30913  13.67606  1.000 18.77695  ? 93  ALA H O   1 
ATOM   1781 C CB  . ALA B 2 93  ? 19.16633  25.53046  13.52006  1.000 17.01155  ? 93  ALA H CB  1 
ATOM   1782 N N   . VAL B 2 94  ? 16.97458  24.78615  15.56035  1.000 14.47141  ? 94  VAL H N   1 
ATOM   1783 C CA  . VAL B 2 94  ? 16.03628  25.43715  16.46456  1.000 13.55283  ? 94  VAL H CA  1 
ATOM   1784 C C   . VAL B 2 94  ? 16.47851  26.88168  16.64350  1.000 13.89103  ? 94  VAL H C   1 
ATOM   1785 O O   . VAL B 2 94  ? 17.63262  27.15086  16.99620  1.000 15.10596  ? 94  VAL H O   1 
ATOM   1786 C CB  . VAL B 2 94  ? 15.97208  24.70161  17.81221  1.000 13.32891  ? 94  VAL H CB  1 
ATOM   1787 C CG1 . VAL B 2 94  ? 15.07107  25.45032  18.78202  1.000 11.77778  ? 94  VAL H CG1 1 
ATOM   1788 C CG2 . VAL B 2 94  ? 15.47975  23.27840  17.61644  1.000 17.01518  ? 94  VAL H CG2 1 
ATOM   1789 N N   . TYR B 2 95  ? 15.57217  27.81617  16.38603  1.000 13.11357  ? 95  TYR H N   1 
ATOM   1790 C CA  . TYR B 2 95  ? 15.89396  29.23507  16.42510  1.000 13.18944  ? 95  TYR H CA  1 
ATOM   1791 C C   . TYR B 2 95  ? 15.33763  29.86089  17.69533  1.000 12.56120  ? 95  TYR H C   1 
ATOM   1792 O O   . TYR B 2 95  ? 14.15876  29.68232  18.01972  1.000 13.32324  ? 95  TYR H O   1 
ATOM   1793 C CB  . TYR B 2 95  ? 15.34730  29.95010  15.19052  1.000 10.89798  ? 95  TYR H CB  1 
ATOM   1794 C CG  . TYR B 2 95  ? 16.11592  29.64030  13.92380  1.000 12.68291  ? 95  TYR H CG  1 
ATOM   1795 C CD1 . TYR B 2 95  ? 15.93373  28.43769  13.25390  1.000 14.00495  ? 95  TYR H CD1 1 
ATOM   1796 C CD2 . TYR B 2 95  ? 17.02571  30.54985  13.39963  1.000 14.45422  ? 95  TYR H CD2 1 
ATOM   1797 C CE1 . TYR B 2 95  ? 16.63561  28.14867  12.09843  1.000 16.19201  ? 95  TYR H CE1 1 
ATOM   1798 C CE2 . TYR B 2 95  ? 17.73158  30.26976  12.24260  1.000 18.60334  ? 95  TYR H CE2 1 
ATOM   1799 C CZ  . TYR B 2 95  ? 17.53212  29.06730  11.59700  1.000 15.35463  ? 95  TYR H CZ  1 
ATOM   1800 O OH  . TYR B 2 95  ? 18.23038  28.78109  10.44626  1.000 12.00450  ? 95  TYR H OH  1 
ATOM   1801 N N   . TYR B 2 96  ? 16.19149  30.58945  18.40790  1.000 14.84225  ? 96  TYR H N   1 
ATOM   1802 C CA  . TYR B 2 96  ? 15.83826  31.22618  19.66598  1.000 14.08313  ? 96  TYR H CA  1 
ATOM   1803 C C   . TYR B 2 96  ? 15.91753  32.73656  19.52402  1.000 15.02766  ? 96  TYR H C   1 
ATOM   1804 O O   . TYR B 2 96  ? 16.82220  33.26267  18.86807  1.000 13.43740  ? 96  TYR H O   1 
ATOM   1805 C CB  . TYR B 2 96  ? 16.77084  30.78589  20.79802  1.000 16.27147  ? 96  TYR H CB  1 
ATOM   1806 C CG  . TYR B 2 96  ? 16.69629  29.32006  21.14758  1.000 17.32607  ? 96  TYR H CG  1 
ATOM   1807 C CD1 . TYR B 2 96  ? 15.74021  28.84841  22.03725  1.000 16.99042  ? 96  TYR H CD1 1 
ATOM   1808 C CD2 . TYR B 2 96  ? 17.59266  28.40930  20.60215  1.000 16.98354  ? 96  TYR H CD2 1 
ATOM   1809 C CE1 . TYR B 2 96  ? 15.67089  27.50919  22.36700  1.000 19.57222  ? 96  TYR H CE1 1 
ATOM   1810 C CE2 . TYR B 2 96  ? 17.53183  27.06687  20.92624  1.000 19.26776  ? 96  TYR H CE2 1 
ATOM   1811 C CZ  . TYR B 2 96  ? 16.56872  26.62330  21.80989  1.000 20.44727  ? 96  TYR H CZ  1 
ATOM   1812 O OH  . TYR B 2 96  ? 16.50078  25.28946  22.13853  1.000 25.14305  ? 96  TYR H OH  1 
ATOM   1813 N N   . CYS B 2 97  ? 14.96894  33.42748  20.14462  1.000 26.80010  ? 97  CYS H N   1 
ATOM   1814 C CA  . CYS B 2 97  ? 15.06528  34.86042  20.36550  1.000 24.56931  ? 97  CYS H CA  1 
ATOM   1815 C C   . CYS B 2 97  ? 15.25524  35.11259  21.85374  1.000 25.13658  ? 97  CYS H C   1 
ATOM   1816 O O   . CYS B 2 97  ? 14.58903  34.49108  22.68749  1.000 25.66407  ? 97  CYS H O   1 
ATOM   1817 C CB  . CYS B 2 97  ? 13.83029  35.59866  19.84550  1.000 28.81331  ? 97  CYS H CB  1 
ATOM   1818 S SG  . CYS B 2 97  ? 12.22411  35.06914  20.47570  1.000 34.78960  ? 97  CYS H SG  1 
ATOM   1819 N N   . ALA B 2 98  ? 16.18319  36.00767  22.18322  1.000 17.94456  ? 98  ALA H N   1 
ATOM   1820 C CA  . ALA B 2 98  ? 16.54627  36.26049  23.56857  1.000 20.26341  ? 98  ALA H CA  1 
ATOM   1821 C C   . ALA B 2 98  ? 16.73036  37.75561  23.78438  1.000 17.66564  ? 98  ALA H C   1 
ATOM   1822 O O   . ALA B 2 98  ? 16.99626  38.51239  22.84735  1.000 20.71721  ? 98  ALA H O   1 
ATOM   1823 C CB  . ALA B 2 98  ? 17.82035  35.50110  23.96231  1.000 15.97167  ? 98  ALA H CB  1 
ATOM   1824 N N   . ARG B 2 99  ? 16.58779  38.17325  25.03952  1.000 15.64487  ? 99  ARG H N   1 
ATOM   1825 C CA  . ARG B 2 99  ? 16.70840  39.57385  25.41819  1.000 18.93375  ? 99  ARG H CA  1 
ATOM   1826 C C   . ARG B 2 99  ? 18.06980  39.85009  26.04122  1.000 22.54970  ? 99  ARG H C   1 
ATOM   1827 O O   . ARG B 2 99  ? 18.56053  39.07042  26.86206  1.000 20.36619  ? 99  ARG H O   1 
ATOM   1828 C CB  . ARG B 2 99  ? 15.61318  39.97743  26.40809  1.000 17.46120  ? 99  ARG H CB  1 
ATOM   1829 C CG  . ARG B 2 99  ? 15.65300  41.45565  26.78316  1.000 19.16489  ? 99  ARG H CG  1 
ATOM   1830 C CD  . ARG B 2 99  ? 14.73954  41.78468  27.95235  1.000 20.63045  ? 99  ARG H CD  1 
ATOM   1831 N NE  . ARG B 2 99  ? 15.36644  41.48577  29.23446  1.000 32.01753  ? 99  ARG H NE  1 
ATOM   1832 C CZ  . ARG B 2 99  ? 14.88177  41.85930  30.41103  1.000 26.91817  ? 99  ARG H CZ  1 
ATOM   1833 N NH1 . ARG B 2 99  ? 13.75766  42.55049  30.50796  1.000 30.39256  ? 99  ARG H NH1 1 
ATOM   1834 N NH2 . ARG B 2 99  ? 15.54401  41.53526  31.51793  1.000 16.30585  ? 99  ARG H NH2 1 
ATOM   1835 N N   . ASP B 2 100 ? 18.67050  40.97249  25.64731  1.000 21.72169  ? 100 ASP H N   1 
ATOM   1836 C CA  . ASP B 2 100 ? 19.85844  41.49340  26.30438  1.000 17.43185  ? 100 ASP H CA  1 
ATOM   1837 C C   . ASP B 2 100 ? 19.42577  42.53720  27.32000  1.000 21.19785  ? 100 ASP H C   1 
ATOM   1838 O O   . ASP B 2 100 ? 18.83716  43.55649  26.92573  1.000 24.18877  ? 100 ASP H O   1 
ATOM   1839 C CB  . ASP B 2 100 ? 20.80684  42.10475  25.27790  1.000 18.36917  ? 100 ASP H CB  1 
ATOM   1840 C CG  . ASP B 2 100 ? 22.13111  42.55213  25.87814  1.000 20.77008  ? 100 ASP H CG  1 
ATOM   1841 O OD1 . ASP B 2 100 ? 22.31097  42.46459  27.11023  1.000 23.44096  ? 100 ASP H OD1 1 
ATOM   1842 O OD2 . ASP B 2 100 ? 23.00444  42.99280  25.10195  1.000 19.92996  ? 100 ASP H OD2 1 
ATOM   1843 N N   . PRO B 2 101 ? 19.67384  42.33644  28.61867  1.000 20.97883  ? 101 PRO H N   1 
ATOM   1844 C CA  . PRO B 2 101 ? 19.17381  43.29774  29.61602  1.000 23.00076  ? 101 PRO H CA  1 
ATOM   1845 C C   . PRO B 2 101 ? 19.80927  44.67474  29.52360  1.000 21.20037  ? 101 PRO H C   1 
ATOM   1846 O O   . PRO B 2 101 ? 19.20532  45.64316  30.00108  1.000 22.95643  ? 101 PRO H O   1 
ATOM   1847 C CB  . PRO B 2 101 ? 19.50375  42.62043  30.95393  1.000 22.70425  ? 101 PRO H CB  1 
ATOM   1848 C CG  . PRO B 2 101 ? 20.62411  41.68831  30.63976  1.000 21.33720  ? 101 PRO H CG  1 
ATOM   1849 C CD  . PRO B 2 101 ? 20.35750  41.19480  29.24874  1.000 20.15514  ? 101 PRO H CD  1 
ATOM   1850 N N   . ASP B 2 102 ? 20.99864  44.79918  28.93154  1.000 19.47495  ? 102 ASP H N   1 
ATOM   1851 C CA  . ASP B 2 102 ? 21.64279  46.10624  28.80157  1.000 20.05295  ? 102 ASP H CA  1 
ATOM   1852 C C   . ASP B 2 102 ? 22.67917  46.00062  27.68154  1.000 24.01814  ? 102 ASP H C   1 
ATOM   1853 O O   . ASP B 2 102 ? 23.80759  45.56117  27.91902  1.000 29.00090  ? 102 ASP H O   1 
ATOM   1854 C CB  . ASP B 2 102 ? 22.27540  46.54289  30.11241  1.000 23.28099  ? 102 ASP H CB  1 
ATOM   1855 C CG  . ASP B 2 102 ? 22.77819  47.97362  30.07318  1.000 20.81427  ? 102 ASP H CG  1 
ATOM   1856 O OD1 . ASP B 2 102 ? 22.60019  48.64579  29.03512  1.000 19.81660  ? 102 ASP H OD1 1 
ATOM   1857 O OD2 . ASP B 2 102 ? 23.35374  48.42670  31.08488  1.000 27.39663  ? 102 ASP H OD2 1 
ATOM   1858 N N   . VAL B 2 103 ? 22.28531  46.41260  26.47404  1.000 23.61912  ? 103 VAL H N   1 
ATOM   1859 C CA  . VAL B 2 103 ? 23.18197  46.35671  25.32696  1.000 21.63430  ? 103 VAL H CA  1 
ATOM   1860 C C   . VAL B 2 103 ? 24.38437  47.27105  25.50863  1.000 24.31374  ? 103 VAL H C   1 
ATOM   1861 O O   . VAL B 2 103 ? 25.43902  47.03527  24.90916  1.000 29.99550  ? 103 VAL H O   1 
ATOM   1862 C CB  . VAL B 2 103 ? 22.40783  46.71172  24.03877  1.000 21.40383  ? 103 VAL H CB  1 
ATOM   1863 C CG1 . VAL B 2 103 ? 21.95497  48.16609  24.06435  1.000 22.29620  ? 103 VAL H CG1 1 
ATOM   1864 C CG2 . VAL B 2 103 ? 23.24443  46.42109  22.79952  1.000 18.59300  ? 103 VAL H CG2 1 
ATOM   1865 N N   . VAL B 2 104 ? 24.25337  48.31263  26.33011  1.000 26.09538  ? 104 VAL H N   1 
ATOM   1866 C CA  . VAL B 2 104 ? 25.33327  49.27949  26.48859  1.000 23.32172  ? 104 VAL H CA  1 
ATOM   1867 C C   . VAL B 2 104 ? 26.52536  48.64133  27.18807  1.000 25.92548  ? 104 VAL H C   1 
ATOM   1868 O O   . VAL B 2 104 ? 27.67577  48.81014  26.76810  1.000 28.30135  ? 104 VAL H O   1 
ATOM   1869 C CB  . VAL B 2 104 ? 24.83101  50.51897  27.24922  1.000 22.49140  ? 104 VAL H CB  1 
ATOM   1870 C CG1 . VAL B 2 104 ? 25.95317  51.53035  27.42047  1.000 20.53820  ? 104 VAL H CG1 1 
ATOM   1871 C CG2 . VAL B 2 104 ? 23.64871  51.13769  26.52525  1.000 22.59318  ? 104 VAL H CG2 1 
ATOM   1872 N N   . THR B 2 105 ? 26.27500  47.89840  28.26101  1.000 29.30734  ? 105 THR H N   1 
ATOM   1873 C CA  . THR B 2 105 ? 27.37752  47.34984  29.03732  1.000 28.66202  ? 105 THR H CA  1 
ATOM   1874 C C   . THR B 2 105 ? 27.31513  45.83428  29.15691  1.000 26.32008  ? 105 THR H C   1 
ATOM   1875 O O   . THR B 2 105 ? 27.42968  45.30242  30.26296  1.000 32.11613  ? 105 THR H O   1 
ATOM   1876 C CB  . THR B 2 105 ? 27.39285  47.94473  30.44473  1.000 31.14723  ? 105 THR H CB  1 
ATOM   1877 O OG1 . THR B 2 105 ? 26.17132  47.62193  31.10673  1.000 33.99262  ? 105 THR H OG1 1 
ATOM   1878 C CG2 . THR B 2 105 ? 27.56118  49.45328  30.38923  1.000 37.30511  ? 105 THR H CG2 1 
ATOM   1879 N N   . GLY B 2 106 ? 27.14356  45.12819  28.05469  1.000 23.25808  ? 106 GLY H N   1 
ATOM   1880 C CA  . GLY B 2 106 ? 27.20797  43.67810  28.09481  1.000 26.83531  ? 106 GLY H CA  1 
ATOM   1881 C C   . GLY B 2 106 ? 26.34419  42.99826  27.04929  1.000 24.19681  ? 106 GLY H C   1 
ATOM   1882 O O   . GLY B 2 106 ? 25.26944  43.45770  26.68283  1.000 28.20641  ? 106 GLY H O   1 
ATOM   1883 N N   . PHE B 2 107 ? 26.83604  41.86207  26.55719  1.000 19.02231  ? 107 PHE H N   1 
ATOM   1884 C CA  . PHE B 2 107 ? 26.13182  41.02444  25.58529  1.000 21.41215  ? 107 PHE H CA  1 
ATOM   1885 C C   . PHE B 2 107 ? 25.92024  39.65081  26.21584  1.000 27.73272  ? 107 PHE H C   1 
ATOM   1886 O O   . PHE B 2 107 ? 26.63312  38.68987  25.91799  1.000 25.97333  ? 107 PHE H O   1 
ATOM   1887 C CB  . PHE B 2 107 ? 26.90742  40.93348  24.25246  1.000 18.42580  ? 107 PHE H CB  1 
ATOM   1888 C CG  . PHE B 2 107 ? 26.60560  42.05482  23.30110  1.000 20.24384  ? 107 PHE H CG  1 
ATOM   1889 C CD1 . PHE B 2 107 ? 26.68164  43.37504  23.71562  1.000 22.75796  ? 107 PHE H CD1 1 
ATOM   1890 C CD2 . PHE B 2 107 ? 26.24067  41.78888  21.99144  1.000 19.44650  ? 107 PHE H CD2 1 
ATOM   1891 C CE1 . PHE B 2 107 ? 26.39634  44.41024  22.83879  1.000 19.56680  ? 107 PHE H CE1 1 
ATOM   1892 C CE2 . PHE B 2 107 ? 25.95654  42.81709  21.11081  1.000 20.23567  ? 107 PHE H CE2 1 
ATOM   1893 C CZ  . PHE B 2 107 ? 26.03238  44.12877  21.53477  1.000 19.48633  ? 107 PHE H CZ  1 
ATOM   1894 N N   . HIS B 2 108 ? 24.95065  39.57593  27.12320  1.000 25.02784  ? 108 HIS H N   1 
ATOM   1895 C CA  . HIS B 2 108 ? 24.46732  38.31212  27.65649  1.000 18.09037  ? 108 HIS H CA  1 
ATOM   1896 C C   . HIS B 2 108 ? 22.94704  38.36739  27.66055  1.000 19.71851  ? 108 HIS H C   1 
ATOM   1897 O O   . HIS B 2 108 ? 22.35042  39.44305  27.57582  1.000 22.46380  ? 108 HIS H O   1 
ATOM   1898 C CB  . HIS B 2 108 ? 25.02095  38.02910  29.05955  1.000 14.86465  ? 108 HIS H CB  1 
ATOM   1899 C CG  . HIS B 2 108 ? 24.49630  38.95041  30.11413  1.000 17.59629  ? 108 HIS H CG  1 
ATOM   1900 N ND1 . HIS B 2 108 ? 23.43033  38.62292  30.92362  1.000 17.00706  ? 108 HIS H ND1 1 
ATOM   1901 C CD2 . HIS B 2 108 ? 24.88756  40.19079  30.48976  1.000 24.55690  ? 108 HIS H CD2 1 
ATOM   1902 C CE1 . HIS B 2 108 ? 23.18961  39.62058  31.75520  1.000 21.11089  ? 108 HIS H CE1 1 
ATOM   1903 N NE2 . HIS B 2 108 ? 24.05901  40.58474  31.51200  1.000 23.87638  ? 108 HIS H NE2 1 
ATOM   1904 N N   . TYR B 2 109 ? 22.31612  37.19855  27.74498  1.000 17.04031  ? 109 TYR H N   1 
ATOM   1905 C CA  . TYR B 2 109 ? 20.88333  37.08290  27.48911  1.000 16.04732  ? 109 TYR H CA  1 
ATOM   1906 C C   . TYR B 2 109 ? 20.21626  36.30072  28.61186  1.000 18.59447  ? 109 TYR H C   1 
ATOM   1907 O O   . TYR B 2 109 ? 20.47397  35.10459  28.78275  1.000 23.30244  ? 109 TYR H O   1 
ATOM   1908 C CB  . TYR B 2 109 ? 20.64004  36.43606  26.12666  1.000 17.08988  ? 109 TYR H CB  1 
ATOM   1909 C CG  . TYR B 2 109 ? 21.41109  37.13845  25.03264  1.000 17.95166  ? 109 TYR H CG  1 
ATOM   1910 C CD1 . TYR B 2 109 ? 20.92680  38.30524  24.45894  1.000 21.90688  ? 109 TYR H CD1 1 
ATOM   1911 C CD2 . TYR B 2 109 ? 22.64100  36.65755  24.60061  1.000 18.31006  ? 109 TYR H CD2 1 
ATOM   1912 C CE1 . TYR B 2 109 ? 21.63455  38.96392  23.47252  1.000 23.84576  ? 109 TYR H CE1 1 
ATOM   1913 C CE2 . TYR B 2 109 ? 23.35632  37.30983  23.61174  1.000 17.56733  ? 109 TYR H CE2 1 
ATOM   1914 C CZ  . TYR B 2 109 ? 22.84623  38.46241  23.05116  1.000 17.86862  ? 109 TYR H CZ  1 
ATOM   1915 O OH  . TYR B 2 109 ? 23.54581  39.12130  22.06668  1.000 16.87569  ? 109 TYR H OH  1 
ATOM   1916 N N   . ASP B 2 110 ? 19.35265  36.98122  29.36729  1.000 13.94139  ? 110 ASP H N   1 
ATOM   1917 C CA  . ASP B 2 110 ? 18.69712  36.40989  30.53696  1.000 23.30844  ? 110 ASP H CA  1 
ATOM   1918 C C   . ASP B 2 110 ? 17.37785  35.72747  30.18582  1.000 24.09871  ? 110 ASP H C   1 
ATOM   1919 O O   . ASP B 2 110 ? 17.11629  34.60841  30.63819  1.000 7.93888   ? 110 ASP H O   1 
ATOM   1920 C CB  . ASP B 2 110 ? 18.47142  37.50009  31.59383  1.000 17.58311  ? 110 ASP H CB  1 
ATOM   1921 C CG  . ASP B 2 110 ? 17.76937  38.73117  31.03457  1.000 20.41508  ? 110 ASP H CG  1 
ATOM   1922 O OD1 . ASP B 2 110 ? 17.43205  38.74047  29.83184  1.000 20.11128  ? 110 ASP H OD1 1 
ATOM   1923 O OD2 . ASP B 2 110 ? 17.55524  39.69333  31.80248  1.000 22.22843  ? 110 ASP H OD2 1 
ATOM   1924 N N   . TYR B 2 111 ? 16.54030  36.38322  29.38766  1.000 20.46161  ? 111 TYR H N   1 
ATOM   1925 C CA  . TYR B 2 111 ? 15.23968  35.84967  29.00676  1.000 17.11838  ? 111 TYR H CA  1 
ATOM   1926 C C   . TYR B 2 111 ? 15.32601  35.26482  27.60357  1.000 14.71296  ? 111 TYR H C   1 
ATOM   1927 O O   . TYR B 2 111 ? 15.73064  35.95371  26.66131  1.000 15.10288  ? 111 TYR H O   1 
ATOM   1928 C CB  . TYR B 2 111 ? 14.16111  36.93113  29.07963  1.000 14.55004  ? 111 TYR H CB  1 
ATOM   1929 C CG  . TYR B 2 111 ? 13.73075  37.25028  30.49329  1.000 18.55301  ? 111 TYR H CG  1 
ATOM   1930 C CD1 . TYR B 2 111 ? 12.71061  36.53340  31.10649  1.000 18.95343  ? 111 TYR H CD1 1 
ATOM   1931 C CD2 . TYR B 2 111 ? 14.34992  38.25952  31.21928  1.000 18.32844  ? 111 TYR H CD2 1 
ATOM   1932 C CE1 . TYR B 2 111 ? 12.31506  36.81620  32.40109  1.000 17.11407  ? 111 TYR H CE1 1 
ATOM   1933 C CE2 . TYR B 2 111 ? 13.96129  38.54907  32.51408  1.000 17.98800  ? 111 TYR H CE2 1 
ATOM   1934 C CZ  . TYR B 2 111 ? 12.94454  37.82475  33.09934  1.000 14.80385  ? 111 TYR H CZ  1 
ATOM   1935 O OH  . TYR B 2 111 ? 12.55835  38.11345  34.38732  1.000 17.46584  ? 111 TYR H OH  1 
ATOM   1936 N N   . TRP B 2 112 ? 14.95069  33.99664  27.47359  1.000 13.85011  ? 112 TRP H N   1 
ATOM   1937 C CA  . TRP B 2 112 ? 14.98379  33.28159  26.20933  1.000 14.04681  ? 112 TRP H CA  1 
ATOM   1938 C C   . TRP B 2 112 ? 13.57349  32.87442  25.80984  1.000 17.87763  ? 112 TRP H C   1 
ATOM   1939 O O   . TRP B 2 112 ? 12.69993  32.67946  26.66056  1.000 16.50978  ? 112 TRP H O   1 
ATOM   1940 C CB  . TRP B 2 112 ? 15.86741  32.03066  26.29971  1.000 14.59609  ? 112 TRP H CB  1 
ATOM   1941 C CG  . TRP B 2 112 ? 17.33081  32.31219  26.40573  1.000 13.93551  ? 112 TRP H CG  1 
ATOM   1942 C CD1 . TRP B 2 112 ? 17.98052  32.90282  27.44970  1.000 12.99287  ? 112 TRP H CD1 1 
ATOM   1943 C CD2 . TRP B 2 112 ? 18.33536  31.99208  25.43665  1.000 17.31664  ? 112 TRP H CD2 1 
ATOM   1944 N NE1 . TRP B 2 112 ? 19.32648  32.98107  27.18552  1.000 13.76460  ? 112 TRP H NE1 1 
ATOM   1945 C CE2 . TRP B 2 112 ? 19.57017  32.42759  25.95596  1.000 15.85314  ? 112 TRP H CE2 1 
ATOM   1946 C CE3 . TRP B 2 112 ? 18.30951  31.38391  24.17769  1.000 16.85552  ? 112 TRP H CE3 1 
ATOM   1947 C CZ2 . TRP B 2 112 ? 20.76765  32.27441  25.26080  1.000 11.92834  ? 112 TRP H CZ2 1 
ATOM   1948 C CZ3 . TRP B 2 112 ? 19.49928  31.23308  23.48923  1.000 15.34095  ? 112 TRP H CZ3 1 
ATOM   1949 C CH2 . TRP B 2 112 ? 20.71120  31.67668  24.03221  1.000 11.60271  ? 112 TRP H CH2 1 
ATOM   1950 N N   . GLY B 2 113 ? 13.35806  32.74852  24.50668  1.000 22.20036  ? 113 GLY H N   1 
ATOM   1951 C CA  . GLY B 2 113 ? 12.12390  32.19106  24.00536  1.000 19.40704  ? 113 GLY H CA  1 
ATOM   1952 C C   . GLY B 2 113 ? 12.09673  30.68503  24.18181  1.000 22.22811  ? 113 GLY H C   1 
ATOM   1953 O O   . GLY B 2 113 ? 13.01381  30.06343  24.71914  1.000 17.85981  ? 113 GLY H O   1 
ATOM   1954 N N   . GLN B 2 114 ? 11.00392  30.08580  23.71471  1.000 25.85485  ? 114 GLN H N   1 
ATOM   1955 C CA  . GLN B 2 114 ? 10.86396  28.63738  23.77592  1.000 23.06384  ? 114 GLN H CA  1 
ATOM   1956 C C   . GLN B 2 114 ? 11.56106  27.92787  22.62408  1.000 21.10649  ? 114 GLN H C   1 
ATOM   1957 O O   . GLN B 2 114 ? 11.70139  26.70108  22.66874  1.000 20.10084  ? 114 GLN H O   1 
ATOM   1958 C CB  . GLN B 2 114 ? 9.38258   28.25032  23.79544  1.000 27.46083  ? 114 GLN H CB  1 
ATOM   1959 N N   . GLY B 2 115 ? 11.99946  28.66210  21.60485  1.000 31.00757  ? 115 GLY H N   1 
ATOM   1960 C CA  . GLY B 2 115 ? 12.64366  28.06063  20.45526  1.000 27.68962  ? 115 GLY H CA  1 
ATOM   1961 C C   . GLY B 2 115 ? 11.66849  27.44901  19.47086  1.000 23.15719  ? 115 GLY H C   1 
ATOM   1962 O O   . GLY B 2 115 ? 10.70046  26.79323  19.86820  1.000 22.74504  ? 115 GLY H O   1 
ATOM   1963 N N   . THR B 2 116 ? 11.91028  27.66332  18.18009  1.000 14.37059  ? 116 THR H N   1 
ATOM   1964 C CA  . THR B 2 116 ? 11.11090  27.06516  17.12171  1.000 19.27266  ? 116 THR H CA  1 
ATOM   1965 C C   . THR B 2 116 ? 12.03491  26.32012  16.16905  1.000 16.30068  ? 116 THR H C   1 
ATOM   1966 O O   . THR B 2 116 ? 13.11764  26.80770  15.82956  1.000 16.18545  ? 116 THR H O   1 
ATOM   1967 C CB  . THR B 2 116 ? 10.28466  28.12529  16.36443  1.000 19.02743  ? 116 THR H CB  1 
ATOM   1968 O OG1 . THR B 2 116 ? 9.50636   27.49272  15.34075  1.000 20.00943  ? 116 THR H OG1 1 
ATOM   1969 C CG2 . THR B 2 116 ? 11.18533  29.18321  15.73644  1.000 18.36633  ? 116 THR H CG2 1 
ATOM   1970 N N   . GLN B 2 117 ? 11.61736  25.12676  15.75803  1.000 14.31924  ? 117 GLN H N   1 
ATOM   1971 C CA  . GLN B 2 117 ? 12.43917  24.28949  14.89687  1.000 14.77836  ? 117 GLN H CA  1 
ATOM   1972 C C   . GLN B 2 117 ? 12.07965  24.52966  13.43785  1.000 19.39554  ? 117 GLN H C   1 
ATOM   1973 O O   . GLN B 2 117 ? 10.90004  24.52948  13.07130  1.000 19.25666  ? 117 GLN H O   1 
ATOM   1974 C CB  . GLN B 2 117 ? 12.27263  22.80985  15.24163  1.000 14.40161  ? 117 GLN H CB  1 
ATOM   1975 C CG  . GLN B 2 117 ? 13.09270  21.89509  14.34525  1.000 19.48748  ? 117 GLN H CG  1 
ATOM   1976 C CD  . GLN B 2 117 ? 13.11590  20.46091  14.82582  1.000 14.86080  ? 117 GLN H CD  1 
ATOM   1977 O OE1 . GLN B 2 117 ? 12.49185  20.11926  15.82974  1.000 17.33780  ? 117 GLN H OE1 1 
ATOM   1978 N NE2 . GLN B 2 117 ? 13.84239  19.61055  14.10953  1.000 15.74904  ? 117 GLN H NE2 1 
ATOM   1979 N N   . VAL B 2 118 ? 13.10033  24.73990  12.61301  1.000 17.50207  ? 118 VAL H N   1 
ATOM   1980 C CA  . VAL B 2 118 ? 12.93732  24.91851  11.17754  1.000 17.10092  ? 118 VAL H CA  1 
ATOM   1981 C C   . VAL B 2 118 ? 13.76493  23.85206  10.48064  1.000 24.58253  ? 118 VAL H C   1 
ATOM   1982 O O   . VAL B 2 118 ? 14.97154  23.73534  10.72790  1.000 24.94475  ? 118 VAL H O   1 
ATOM   1983 C CB  . VAL B 2 118 ? 13.36270  26.32086  10.71725  1.000 13.70029  ? 118 VAL H CB  1 
ATOM   1984 C CG1 . VAL B 2 118 ? 13.02543  26.50466  9.24954   1.000 23.45550  ? 118 VAL H CG1 1 
ATOM   1985 C CG2 . VAL B 2 118 ? 12.69216  27.38666  11.56385  1.000 14.33821  ? 118 VAL H CG2 1 
ATOM   1986 N N   . THR B 2 119 ? 13.12109  23.07668  9.61660   1.000 35.69973  ? 119 THR H N   1 
ATOM   1987 C CA  . THR B 2 119 ? 13.79140  22.06322  8.81682   1.000 25.91108  ? 119 THR H CA  1 
ATOM   1988 C C   . THR B 2 119 ? 13.87437  22.54350  7.37649   1.000 27.36428  ? 119 THR H C   1 
ATOM   1989 O O   . THR B 2 119 ? 12.85651  22.91626  6.78366   1.000 24.69597  ? 119 THR H O   1 
ATOM   1990 C CB  . THR B 2 119 ? 13.05164  20.72620  8.88276   1.000 20.43754  ? 119 THR H CB  1 
ATOM   1991 O OG1 . THR B 2 119 ? 13.10172  20.21518  10.22070  1.000 33.61384  ? 119 THR H OG1 1 
ATOM   1992 C CG2 . THR B 2 119 ? 13.68632  19.72309  7.93408   1.000 16.20439  ? 119 THR H CG2 1 
ATOM   1993 N N   . VAL B 2 120 ? 15.08106  22.54440  6.82249   1.000 19.90519  ? 120 VAL H N   1 
ATOM   1994 C CA  . VAL B 2 120 ? 15.28514  22.87925  5.41928   1.000 16.07195  ? 120 VAL H CA  1 
ATOM   1995 C C   . VAL B 2 120 ? 15.24030  21.58777  4.61368   1.000 22.81043  ? 120 VAL H C   1 
ATOM   1996 O O   . VAL B 2 120 ? 16.06099  20.68749  4.82334   1.000 26.51532  ? 120 VAL H O   1 
ATOM   1997 C CB  . VAL B 2 120 ? 16.61182  23.62130  5.20622   1.000 18.54703  ? 120 VAL H CB  1 
ATOM   1998 C CG1 . VAL B 2 120 ? 16.78490  23.96285  3.73802   1.000 18.83535  ? 120 VAL H CG1 1 
ATOM   1999 C CG2 . VAL B 2 120 ? 16.65581  24.88029  6.05824   1.000 20.24384  ? 120 VAL H CG2 1 
ATOM   2000 N N   . SER B 2 121 ? 14.27886  21.49451  3.69757   1.000 18.07978  ? 121 SER H N   1 
ATOM   2001 C CA  . SER B 2 121 ? 14.08906  20.29552  2.89185   1.000 17.08178  ? 121 SER H CA  1 
ATOM   2002 C C   . SER B 2 121 ? 13.11703  20.60110  1.76282   1.000 24.82618  ? 121 SER H C   1 
ATOM   2003 O O   . SER B 2 121 ? 12.19228  21.40161  1.92567   1.000 29.04980  ? 121 SER H O   1 
ATOM   2004 C CB  . SER B 2 121 ? 13.56045  19.12969  3.73677   1.000 17.96600  ? 121 SER H CB  1 
ATOM   2005 O OG  . SER B 2 121 ? 13.25623  18.01071  2.92326   1.000 18.06204  ? 121 SER H OG  1 
ATOM   2006 N N   . SER B 2 122 ? 13.33225  19.95041  0.61983   1.000 25.63417  ? 122 SER H N   1 
ATOM   2007 C CA  . SER B 2 122 ? 12.39710  20.06236  -0.49139  1.000 24.37165  ? 122 SER H CA  1 
ATOM   2008 C C   . SER B 2 122 ? 11.17361  19.17674  -0.31636  1.000 23.32488  ? 122 SER H C   1 
ATOM   2009 O O   . SER B 2 122 ? 10.23561  19.27861  -1.11466  1.000 28.86537  ? 122 SER H O   1 
ATOM   2010 C CB  . SER B 2 122 ? 13.09166  19.70716  -1.80609  1.000 30.87671  ? 122 SER H CB  1 
ATOM   2011 O OG  . SER B 2 122 ? 13.53028  18.35986  -1.79080  1.000 35.55037  ? 122 SER H OG  1 
ATOM   2012 N N   . ALA B 2 123 ? 11.16642  18.31567  0.69788   1.000 20.68659  ? 123 ALA H N   1 
ATOM   2013 C CA  . ALA B 2 123 ? 10.06062  17.40172  0.91985   1.000 21.83992  ? 123 ALA H CA  1 
ATOM   2014 C C   . ALA B 2 123 ? 8.80090   18.16848  1.31761   1.000 27.06551  ? 123 ALA H C   1 
ATOM   2015 O O   . ALA B 2 123 ? 8.83435   19.35655  1.65342   1.000 24.56833  ? 123 ALA H O   1 
ATOM   2016 C CB  . ALA B 2 123 ? 10.42354  16.37640  1.99271   1.000 21.51397  ? 123 ALA H CB  1 
ATOM   2017 N N   . SER B 2 124 ? 7.67482   17.46499  1.27461   1.000 23.54199  ? 124 SER H N   1 
ATOM   2018 C CA  . SER B 2 124 ? 6.38128   18.05624  1.57532   1.000 24.43460  ? 124 SER H CA  1 
ATOM   2019 C C   . SER B 2 124 ? 6.01357   17.83701  3.03663   1.000 23.65353  ? 124 SER H C   1 
ATOM   2020 O O   . SER B 2 124 ? 6.45018   16.87391  3.67310   1.000 22.57092  ? 124 SER H O   1 
ATOM   2021 C CB  . SER B 2 124 ? 5.29395   17.46475  0.67604   1.000 21.08780  ? 124 SER H CB  1 
ATOM   2022 O OG  . SER B 2 124 ? 5.57391   17.70038  -0.69273  1.000 26.51334  ? 124 SER H OG  1 
ATOM   2023 N N   . THR B 2 125 ? 5.19902   18.74714  3.56328   1.000 25.82735  ? 125 THR H N   1 
ATOM   2024 C CA  . THR B 2 125 ? 4.69936   18.60611  4.92343   1.000 21.64571  ? 125 THR H CA  1 
ATOM   2025 C C   . THR B 2 125 ? 3.66190   17.49263  4.98218   1.000 18.89539  ? 125 THR H C   1 
ATOM   2026 O O   . THR B 2 125 ? 2.70000   17.48449  4.20837   1.000 17.52506  ? 125 THR H O   1 
ATOM   2027 C CB  . THR B 2 125 ? 4.08707   19.91910  5.40745   1.000 24.21560  ? 125 THR H CB  1 
ATOM   2028 O OG1 . THR B 2 125 ? 4.99851   20.99507  5.15770   1.000 36.50500  ? 125 THR H OG1 1 
ATOM   2029 C CG2 . THR B 2 125 ? 3.79699   19.85084  6.89833   1.000 24.41472  ? 125 THR H CG2 1 
ATOM   2030 N N   . LYS B 2 126 ? 3.85825   16.55255  5.90236   1.000 22.42138  ? 126 LYS H N   1 
ATOM   2031 C CA  . LYS B 2 126 ? 2.95914   15.42174  6.08852   1.000 22.54638  ? 126 LYS H CA  1 
ATOM   2032 C C   . LYS B 2 126 ? 2.32054   15.51887  7.46643   1.000 19.32525  ? 126 LYS H C   1 
ATOM   2033 O O   . LYS B 2 126 ? 3.02596   15.62596  8.47489   1.000 20.73211  ? 126 LYS H O   1 
ATOM   2034 C CB  . LYS B 2 126 ? 3.70890   14.09421  5.93474   1.000 22.76602  ? 126 LYS H CB  1 
ATOM   2035 C CG  . LYS B 2 126 ? 2.84459   12.85161  6.08889   1.000 25.96510  ? 126 LYS H CG  1 
ATOM   2036 C CD  . LYS B 2 126 ? 2.51742   12.21729  4.74472   1.000 27.79668  ? 126 LYS H CD  1 
ATOM   2037 C CE  . LYS B 2 126 ? 1.84506   10.86839  4.93974   1.000 27.82446  ? 126 LYS H CE  1 
ATOM   2038 N NZ  . LYS B 2 126 ? 1.11287   10.81897  6.23621   1.000 27.95256  ? 126 LYS H NZ  1 
ATOM   2039 N N   . GLY B 2 127 ? 0.99057   15.49184  7.50445   1.000 22.83981  ? 127 GLY H N   1 
ATOM   2040 C CA  . GLY B 2 127 ? 0.25981   15.56304  8.74586   1.000 17.90365  ? 127 GLY H CA  1 
ATOM   2041 C C   . GLY B 2 127 ? 0.30581   14.25274  9.50268   1.000 23.69052  ? 127 GLY H C   1 
ATOM   2042 O O   . GLY B 2 127 ? 0.36333   13.16885  8.91472   1.000 30.00561  ? 127 GLY H O   1 
ATOM   2043 N N   . PRO B 2 128 ? 0.28500   14.32829  10.82848  1.000 26.00843  ? 128 PRO H N   1 
ATOM   2044 C CA  . PRO B 2 128 ? 0.37899   13.11310  11.63845  1.000 22.32070  ? 128 PRO H CA  1 
ATOM   2045 C C   . PRO B 2 128 ? -0.95713  12.39953  11.76750  1.000 22.25080  ? 128 PRO H C   1 
ATOM   2046 O O   . PRO B 2 128 ? -2.03017  12.99511  11.64775  1.000 20.03587  ? 128 PRO H O   1 
ATOM   2047 C CB  . PRO B 2 128 ? 0.85065   13.64382  12.99626  1.000 18.36677  ? 128 PRO H CB  1 
ATOM   2048 C CG  . PRO B 2 128 ? 0.24433   14.99692  13.07158  1.000 18.93331  ? 128 PRO H CG  1 
ATOM   2049 C CD  . PRO B 2 128 ? 0.27741   15.54401  11.66190  1.000 27.65009  ? 128 PRO H CD  1 
ATOM   2050 N N   . SER B 2 129 ? -0.87205  11.09518  12.01231  1.000 19.81624  ? 129 SER H N   1 
ATOM   2051 C CA  . SER B 2 129 ? -2.03096  10.25946  12.29281  1.000 17.54803  ? 129 SER H CA  1 
ATOM   2052 C C   . SER B 2 129 ? -1.89403  9.70537   13.70088  1.000 22.65920  ? 129 SER H C   1 
ATOM   2053 O O   . SER B 2 129 ? -0.87159  9.09611   14.03315  1.000 28.82861  ? 129 SER H O   1 
ATOM   2054 C CB  . SER B 2 129 ? -2.15382  9.11685   11.28147  1.000 19.02688  ? 129 SER H CB  1 
ATOM   2055 O OG  . SER B 2 129 ? -2.26967  9.61516   9.96135   1.000 31.93582  ? 129 SER H OG  1 
ATOM   2056 N N   . VAL B 2 130 ? -2.91943  9.91289   14.52165  1.000 19.73335  ? 130 VAL H N   1 
ATOM   2057 C CA  . VAL B 2 130 ? -2.88205  9.56577   15.93695  1.000 15.90856  ? 130 VAL H CA  1 
ATOM   2058 C C   . VAL B 2 130 ? -3.76782  8.35090   16.17155  1.000 21.88004  ? 130 VAL H C   1 
ATOM   2059 O O   . VAL B 2 130 ? -4.94352  8.34512   15.78409  1.000 22.58787  ? 130 VAL H O   1 
ATOM   2060 C CB  . VAL B 2 130 ? -3.33179  10.74386  16.81558  1.000 15.76884  ? 130 VAL H CB  1 
ATOM   2061 C CG1 . VAL B 2 130 ? -3.15620  10.39678  18.28069  1.000 22.60707  ? 130 VAL H CG1 1 
ATOM   2062 C CG2 . VAL B 2 130 ? -2.55024  11.99705  16.45502  1.000 18.59373  ? 130 VAL H CG2 1 
ATOM   2063 N N   . PHE B 2 131 ? -3.20516  7.32775   16.81435  1.000 26.65902  ? 131 PHE H N   1 
ATOM   2064 C CA  . PHE B 2 131 ? -3.93155  6.12711   17.18383  1.000 21.45910  ? 131 PHE H CA  1 
ATOM   2065 C C   . PHE B 2 131 ? -3.79240  5.86747   18.67951  1.000 20.79207  ? 131 PHE H C   1 
ATOM   2066 O O   . PHE B 2 131 ? -2.68986  5.98531   19.22780  1.000 18.34027  ? 131 PHE H O   1 
ATOM   2067 C CB  . PHE B 2 131 ? -3.41961  4.90784   16.40996  1.000 17.22018  ? 131 PHE H CB  1 
ATOM   2068 C CG  . PHE B 2 131 ? -3.48377  5.06441   14.91973  1.000 16.50592  ? 131 PHE H CG  1 
ATOM   2069 C CD1 . PHE B 2 131 ? -4.64359  4.76117   14.22668  1.000 18.81261  ? 131 PHE H CD1 1 
ATOM   2070 C CD2 . PHE B 2 131 ? -2.38290  5.50860   14.20811  1.000 20.39116  ? 131 PHE H CD2 1 
ATOM   2071 C CE1 . PHE B 2 131 ? -4.70494  4.90088   12.85245  1.000 14.79627  ? 131 PHE H CE1 1 
ATOM   2072 C CE2 . PHE B 2 131 ? -2.43795  5.64969   12.83396  1.000 27.91658  ? 131 PHE H CE2 1 
ATOM   2073 C CZ  . PHE B 2 131 ? -3.60046  5.34494   12.15542  1.000 21.51905  ? 131 PHE H CZ  1 
ATOM   2074 N N   . PRO B 2 132 ? -4.87925  5.51581   19.36446  1.000 20.28225  ? 132 PRO H N   1 
ATOM   2075 C CA  . PRO B 2 132 ? -4.79739  5.29694   20.81306  1.000 17.85016  ? 132 PRO H CA  1 
ATOM   2076 C C   . PRO B 2 132 ? -4.14257  3.96517   21.15061  1.000 19.27928  ? 132 PRO H C   1 
ATOM   2077 O O   . PRO B 2 132 ? -4.30802  2.96723   20.44529  1.000 18.06110  ? 132 PRO H O   1 
ATOM   2078 C CB  . PRO B 2 132 ? -6.26669  5.32263   21.25355  1.000 14.37918  ? 132 PRO H CB  1 
ATOM   2079 C CG  . PRO B 2 132 ? -7.01665  4.85960   20.04994  1.000 15.56157  ? 132 PRO H CG  1 
ATOM   2080 C CD  . PRO B 2 132 ? -6.25688  5.38168   18.85681  1.000 16.66314  ? 132 PRO H CD  1 
ATOM   2081 N N   . LEU B 2 133 ? -3.38497  3.96125   22.24678  1.000 17.92286  ? 133 LEU H N   1 
ATOM   2082 C CA  . LEU B 2 133 ? -2.73297  2.76037   22.76751  1.000 14.03041  ? 133 LEU H CA  1 
ATOM   2083 C C   . LEU B 2 133 ? -3.45692  2.37540   24.05292  1.000 17.61913  ? 133 LEU H C   1 
ATOM   2084 O O   . LEU B 2 133 ? -3.25033  2.99282   25.10176  1.000 18.47482  ? 133 LEU H O   1 
ATOM   2085 C CB  . LEU B 2 133 ? -1.24563  2.99694   23.00541  1.000 14.33529  ? 133 LEU H CB  1 
ATOM   2086 C CG  . LEU B 2 133 ? -0.45113  3.52032   21.80504  1.000 16.27692  ? 133 LEU H CG  1 
ATOM   2087 C CD1 . LEU B 2 133 ? 1.00184   3.78007   22.17672  1.000 14.66264  ? 133 LEU H CD1 1 
ATOM   2088 C CD2 . LEU B 2 133 ? -0.54481  2.55338   20.63600  1.000 16.70516  ? 133 LEU H CD2 1 
ATOM   2089 N N   . ALA B 2 134 ? -4.29462  1.34628   23.96220  1.000 23.11131  ? 134 ALA H N   1 
ATOM   2090 C CA  . ALA B 2 134 ? -5.18608  0.99356   25.05212  1.000 18.63472  ? 134 ALA H CA  1 
ATOM   2091 C C   . ALA B 2 134 ? -4.40818  0.48728   26.26485  1.000 21.41545  ? 134 ALA H C   1 
ATOM   2092 O O   . ALA B 2 134 ? -3.38453  -0.18704  26.12257  1.000 21.69143  ? 134 ALA H O   1 
ATOM   2093 C CB  . ALA B 2 134 ? -6.17936  -0.07378  24.60576  1.000 21.69525  ? 134 ALA H CB  1 
ATOM   2094 N N   . PRO B 2 135 ? -4.87892  0.80211   27.46932  1.000 23.31728  ? 135 PRO H N   1 
ATOM   2095 C CA  . PRO B 2 135 ? -4.26044  0.24536   28.67642  1.000 24.85406  ? 135 PRO H CA  1 
ATOM   2096 C C   . PRO B 2 135 ? -4.56653  -1.23502  28.81408  1.000 32.13791  ? 135 PRO H C   1 
ATOM   2097 O O   . PRO B 2 135 ? -5.59435  -1.72877  28.34306  1.000 37.35536  ? 135 PRO H O   1 
ATOM   2098 C CB  . PRO B 2 135 ? -4.90628  1.05253   29.80780  1.000 24.46190  ? 135 PRO H CB  1 
ATOM   2099 C CG  . PRO B 2 135 ? -6.22153  1.48993   29.23944  1.000 25.95482  ? 135 PRO H CG  1 
ATOM   2100 C CD  . PRO B 2 135 ? -5.99085  1.71951   27.77851  1.000 24.36697  ? 135 PRO H CD  1 
ATOM   2101 N N   . SER B 2 136 ? -3.65412  -1.94055  29.47403  1.000 41.31859  ? 136 SER H N   1 
ATOM   2102 C CA  . SER B 2 136 ? -3.78262  -3.38225  29.62336  1.000 47.38037  ? 136 SER H CA  1 
ATOM   2103 C C   . SER B 2 136 ? -4.98209  -3.73631  30.49251  1.000 51.05604  ? 136 SER H C   1 
ATOM   2104 O O   . SER B 2 136 ? -5.23262  -3.10474  31.52273  1.000 46.09842  ? 136 SER H O   1 
ATOM   2105 C CB  . SER B 2 136 ? -2.51055  -3.96560  30.23325  1.000 47.71222  ? 136 SER H CB  1 
ATOM   2106 O OG  . SER B 2 136 ? -2.69146  -5.33204  30.55333  1.000 45.54144  ? 136 SER H OG  1 
ATOM   2107 N N   . SER B 2 137 ? -5.72089  -4.75831  30.07070  1.000 55.30610  ? 137 SER H N   1 
ATOM   2108 C CA  . SER B 2 137 ? -6.88265  -5.23319  30.81241  1.000 61.10514  ? 137 SER H CA  1 
ATOM   2109 C C   . SER B 2 137 ? -7.25320  -6.65182  30.38815  1.000 61.01693  ? 137 SER H C   1 
ATOM   2110 O O   . SER B 2 137 ? -6.72256  -7.17784  29.40877  1.000 50.73212  ? 137 SER H O   1 
ATOM   2111 C CB  . SER B 2 137 ? -8.07293  -4.29285  30.60931  1.000 61.11806  ? 137 SER H CB  1 
ATOM   2112 N N   . GLY B 2 142 ? 3.28248   -1.94552  42.17233  1.000 65.96666  ? 142 GLY H N   1 
ATOM   2113 C CA  . GLY B 2 142 ? 2.16682   -2.72838  41.67508  1.000 63.39448  ? 142 GLY H CA  1 
ATOM   2114 C C   . GLY B 2 142 ? 0.84863   -1.97847  41.66925  1.000 70.63992  ? 142 GLY H C   1 
ATOM   2115 O O   . GLY B 2 142 ? 0.55950   -1.20028  42.57933  1.000 68.86048  ? 142 GLY H O   1 
ATOM   2116 N N   . GLY B 2 143 ? 0.04848   -2.21202  40.63592  1.000 54.11912  ? 143 GLY H N   1 
ATOM   2117 C CA  . GLY B 2 143 ? -1.25897  -1.60447  40.52677  1.000 30.18102  ? 143 GLY H CA  1 
ATOM   2118 C C   . GLY B 2 143 ? -1.37593  -0.45061  39.55582  1.000 28.33670  ? 143 GLY H C   1 
ATOM   2119 O O   . GLY B 2 143 ? -2.31139  0.34646   39.68787  1.000 34.92373  ? 143 GLY H O   1 
ATOM   2120 N N   . THR B 2 144 ? -0.46742  -0.33233  38.59181  1.000 26.75259  ? 144 THR H N   1 
ATOM   2121 C CA  . THR B 2 144 ? -0.51345  0.73410   37.60504  1.000 22.03914  ? 144 THR H CA  1 
ATOM   2122 C C   . THR B 2 144 ? -0.62950  0.14810   36.20457  1.000 21.23173  ? 144 THR H C   1 
ATOM   2123 O O   . THR B 2 144 ? -0.32403  -1.02415  35.96762  1.000 20.80063  ? 144 THR H O   1 
ATOM   2124 C CB  . THR B 2 144 ? 0.72763   1.63197   37.68397  1.000 21.09591  ? 144 THR H CB  1 
ATOM   2125 O OG1 . THR B 2 144 ? 1.89569   0.86570   37.36452  1.000 21.49253  ? 144 THR H OG1 1 
ATOM   2126 C CG2 . THR B 2 144 ? 0.87181   2.21627   39.07800  1.000 20.04164  ? 144 THR H CG2 1 
ATOM   2127 N N   . ALA B 2 145 ? -1.07666  0.98802   35.27425  1.000 18.17302  ? 145 ALA H N   1 
ATOM   2128 C CA  . ALA B 2 145 ? -1.23218  0.60757   33.88004  1.000 17.28945  ? 145 ALA H CA  1 
ATOM   2129 C C   . ALA B 2 145 ? -0.64749  1.69262   32.98802  1.000 19.35189  ? 145 ALA H C   1 
ATOM   2130 O O   . ALA B 2 145 ? -0.63190  2.87386   33.34599  1.000 18.21096  ? 145 ALA H O   1 
ATOM   2131 C CB  . ALA B 2 145 ? -2.70577  0.36953   33.52160  1.000 14.93191  ? 145 ALA H CB  1 
ATOM   2132 N N   . ALA B 2 146 ? -0.16105  1.27738   31.82265  1.000 13.79335  ? 146 ALA H N   1 
ATOM   2133 C CA  . ALA B 2 146 ? 0.40978   2.18177   30.83531  1.000 13.84741  ? 146 ALA H CA  1 
ATOM   2134 C C   . ALA B 2 146 ? -0.55563  2.33834   29.66888  1.000 19.07575  ? 146 ALA H C   1 
ATOM   2135 O O   . ALA B 2 146 ? -1.01630  1.34298   29.09996  1.000 25.44502  ? 146 ALA H O   1 
ATOM   2136 C CB  . ALA B 2 146 ? 1.76108   1.66732   30.33640  1.000 18.03350  ? 146 ALA H CB  1 
ATOM   2137 N N   . LEU B 2 147 ? -0.86278  3.58596   29.32207  1.000 18.91980  ? 147 LEU H N   1 
ATOM   2138 C CA  . LEU B 2 147 ? -1.66410  3.89861   28.14808  1.000 19.92747  ? 147 LEU H CA  1 
ATOM   2139 C C   . LEU B 2 147 ? -0.99912  5.05354   27.41470  1.000 17.41506  ? 147 LEU H C   1 
ATOM   2140 O O   . LEU B 2 147 ? -0.23271  5.82240   28.00028  1.000 16.79247  ? 147 LEU H O   1 
ATOM   2141 C CB  . LEU B 2 147 ? -3.11466  4.24413   28.52226  1.000 15.98934  ? 147 LEU H CB  1 
ATOM   2142 C CG  . LEU B 2 147 ? -3.35960  5.48168   29.38970  1.000 14.19460  ? 147 LEU H CG  1 
ATOM   2143 C CD1 . LEU B 2 147 ? -3.76103  6.67177   28.53471  1.000 13.01714  ? 147 LEU H CD1 1 
ATOM   2144 C CD2 . LEU B 2 147 ? -4.41581  5.20182   30.44722  1.000 19.56565  ? 147 LEU H CD2 1 
ATOM   2145 N N   . GLY B 2 148 ? -1.28708  5.17097   26.12530  1.000 16.60808  ? 148 GLY H N   1 
ATOM   2146 C CA  . GLY B 2 148 ? -0.61630  6.19712   25.35721  1.000 18.31938  ? 148 GLY H CA  1 
ATOM   2147 C C   . GLY B 2 148 ? -1.25202  6.43176   24.00600  1.000 15.83667  ? 148 GLY H C   1 
ATOM   2148 O O   . GLY B 2 148 ? -2.37246  5.99678   23.73459  1.000 12.90206  ? 148 GLY H O   1 
ATOM   2149 N N   . CYS B 2 149 ? -0.50637  7.14418   23.16137  1.000 14.92832  ? 149 CYS H N   1 
ATOM   2150 C CA  . CYS B 2 149 ? -0.93774  7.50181   21.81856  1.000 15.69513  ? 149 CYS H CA  1 
ATOM   2151 C C   . CYS B 2 149 ? 0.20817   7.28613   20.84366  1.000 18.49300  ? 149 CYS H C   1 
ATOM   2152 O O   . CYS B 2 149 ? 1.37019   7.53815   21.17394  1.000 18.80217  ? 149 CYS H O   1 
ATOM   2153 C CB  . CYS B 2 149 ? -1.40923  8.96097   21.74997  1.000 14.83626  ? 149 CYS H CB  1 
ATOM   2154 S SG  . CYS B 2 149 ? -3.10191  9.21260   22.31241  1.000 33.77135  ? 149 CYS H SG  1 
ATOM   2155 N N   . LEU B 2 150 ? -0.12565  6.82378   19.64303  1.000 22.19280  ? 150 LEU H N   1 
ATOM   2156 C CA  . LEU B 2 150 ? 0.84633   6.60767   18.57877  1.000 22.81933  ? 150 LEU H CA  1 
ATOM   2157 C C   . LEU B 2 150 ? 0.64159   7.66461   17.50125  1.000 20.48252  ? 150 LEU H C   1 
ATOM   2158 O O   . LEU B 2 150 ? -0.42857  7.72981   16.88764  1.000 21.57406  ? 150 LEU H O   1 
ATOM   2159 C CB  . LEU B 2 150 ? 0.71107   5.20252   17.99054  1.000 18.87618  ? 150 LEU H CB  1 
ATOM   2160 C CG  . LEU B 2 150 ? 1.40801   4.95618   16.64974  1.000 15.59796  ? 150 LEU H CG  1 
ATOM   2161 C CD1 . LEU B 2 150 ? 2.90323   5.19649   16.76350  1.000 14.49357  ? 150 LEU H CD1 1 
ATOM   2162 C CD2 . LEU B 2 150 ? 1.12392   3.55202   16.13450  1.000 13.74896  ? 150 LEU H CD2 1 
ATOM   2163 N N   . VAL B 2 151 ? 1.66308   8.48624   17.27748  1.000 18.09754  ? 151 VAL H N   1 
ATOM   2164 C CA  . VAL B 2 151 ? 1.64572   9.51981   16.24804  1.000 19.75666  ? 151 VAL H CA  1 
ATOM   2165 C C   . VAL B 2 151 ? 2.47241   9.00604   15.07812  1.000 22.75721  ? 151 VAL H C   1 
ATOM   2166 O O   . VAL B 2 151 ? 3.65684   8.69012   15.23932  1.000 25.91215  ? 151 VAL H O   1 
ATOM   2167 C CB  . VAL B 2 151 ? 2.19151   10.85266  16.78400  1.000 20.23920  ? 151 VAL H CB  1 
ATOM   2168 C CG1 . VAL B 2 151 ? 1.70436   12.00680  15.93385  1.000 21.34824  ? 151 VAL H CG1 1 
ATOM   2169 C CG2 . VAL B 2 151 ? 1.77349   11.04787  18.23180  1.000 17.77160  ? 151 VAL H CG2 1 
ATOM   2170 N N   . LYS B 2 152 ? 1.85518   8.90742   13.90237  1.000 22.05579  ? 152 LYS H N   1 
ATOM   2171 C CA  . LYS B 2 152 ? 2.42261   8.12329   12.81478  1.000 23.37563  ? 152 LYS H CA  1 
ATOM   2172 C C   . LYS B 2 152 ? 2.51867   8.93736   11.53139  1.000 25.24195  ? 152 LYS H C   1 
ATOM   2173 O O   . LYS B 2 152 ? 1.59554   9.67781   11.18037  1.000 28.48145  ? 152 LYS H O   1 
ATOM   2174 C CB  . LYS B 2 152 ? 1.58863   6.86051   12.57171  1.000 32.87004  ? 152 LYS H CB  1 
ATOM   2175 C CG  . LYS B 2 152 ? 2.38813   5.70442   11.99759  1.000 33.97519  ? 152 LYS H CG  1 
ATOM   2176 C CD  . LYS B 2 152 ? 1.55377   4.43766   11.90730  1.000 33.14161  ? 152 LYS H CD  1 
ATOM   2177 C CE  . LYS B 2 152 ? 0.39284   4.61783   10.94953  1.000 33.45767  ? 152 LYS H CE  1 
ATOM   2178 N NZ  . LYS B 2 152 ? -0.47538  3.41265   10.90283  1.000 33.72510  ? 152 LYS H NZ  1 
ATOM   2179 N N   . ASP B 2 153 ? 3.65120   8.79404   10.84293  1.000 22.44153  ? 153 ASP H N   1 
ATOM   2180 C CA  . ASP B 2 153 ? 3.85640   9.34227   9.50591   1.000 22.66925  ? 153 ASP H CA  1 
ATOM   2181 C C   . ASP B 2 153 ? 3.62256   10.84967  9.43062   1.000 22.87309  ? 153 ASP H C   1 
ATOM   2182 O O   . ASP B 2 153 ? 2.58913   11.28769  8.91833   1.000 24.53700  ? 153 ASP H O   1 
ATOM   2183 C CB  . ASP B 2 153 ? 2.94536   8.62884   8.50330   1.000 27.37128  ? 153 ASP H CB  1 
ATOM   2184 C CG  . ASP B 2 153 ? 3.14033   7.13897   8.51847   1.000 31.14028  ? 153 ASP H CG  1 
ATOM   2185 O OD1 . ASP B 2 153 ? 4.23536   6.71899   8.94446   1.000 29.03084  ? 153 ASP H OD1 1 
ATOM   2186 O OD2 . ASP B 2 153 ? 2.22315   6.39671   8.11486   1.000 33.53755  ? 153 ASP H OD2 1 
ATOM   2187 N N   . TYR B 2 154 ? 4.57315   11.64870  9.91907   1.000 24.59845  ? 154 TYR H N   1 
ATOM   2188 C CA  . TYR B 2 154 ? 4.49117   13.10253  9.82067   1.000 22.90783  ? 154 TYR H CA  1 
ATOM   2189 C C   . TYR B 2 154 ? 5.85461   13.65199  9.42313   1.000 19.55344  ? 154 TYR H C   1 
ATOM   2190 O O   . TYR B 2 154 ? 6.88476   12.99983  9.60766   1.000 19.39900  ? 154 TYR H O   1 
ATOM   2191 C CB  . TYR B 2 154 ? 4.01254   13.75168  11.13643  1.000 24.23062  ? 154 TYR H CB  1 
ATOM   2192 C CG  . TYR B 2 154 ? 4.94810   13.56217  12.31564  1.000 22.35353  ? 154 TYR H CG  1 
ATOM   2193 C CD1 . TYR B 2 154 ? 5.97702   14.46197  12.56728  1.000 16.04391  ? 154 TYR H CD1 1 
ATOM   2194 C CD2 . TYR B 2 154 ? 4.79627   12.48817  13.18256  1.000 24.70372  ? 154 TYR H CD2 1 
ATOM   2195 C CE1 . TYR B 2 154 ? 6.83478   14.29128  13.63988  1.000 15.74102  ? 154 TYR H CE1 1 
ATOM   2196 C CE2 . TYR B 2 154 ? 5.65163   12.30968  14.26382  1.000 20.60378  ? 154 TYR H CE2 1 
ATOM   2197 C CZ  . TYR B 2 154 ? 6.66851   13.21624  14.48618  1.000 18.51437  ? 154 TYR H CZ  1 
ATOM   2198 O OH  . TYR B 2 154 ? 7.52508   13.05269  15.55254  1.000 20.34558  ? 154 TYR H OH  1 
ATOM   2199 N N   . PHE B 2 155 ? 5.85246   14.86353  8.86129   1.000 20.79644  ? 155 PHE H N   1 
ATOM   2200 C CA  . PHE B 2 155 ? 7.09929   15.50840  8.46839   1.000 21.17701  ? 155 PHE H CA  1 
ATOM   2201 C C   . PHE B 2 155 ? 6.85808   17.00229  8.36761   1.000 17.43307  ? 155 PHE H C   1 
ATOM   2202 O O   . PHE B 2 155 ? 5.81152   17.41031  7.84721   1.000 17.95043  ? 155 PHE H O   1 
ATOM   2203 C CB  . PHE B 2 155 ? 7.62905   14.97177  7.13172   1.000 21.92010  ? 155 PHE H CB  1 
ATOM   2204 C CG  . PHE B 2 155 ? 8.91970   15.60977  6.69173   1.000 20.03321  ? 155 PHE H CG  1 
ATOM   2205 C CD1 . PHE B 2 155 ? 10.13545  15.11536  7.13176   1.000 14.86199  ? 155 PHE H CD1 1 
ATOM   2206 C CD2 . PHE B 2 155 ? 8.91684   16.70765  5.84438   1.000 22.83449  ? 155 PHE H CD2 1 
ATOM   2207 C CE1 . PHE B 2 155 ? 11.32492  15.70075  6.73459   1.000 15.00709  ? 155 PHE H CE1 1 
ATOM   2208 C CE2 . PHE B 2 155 ? 10.10454  17.29926  5.44415   1.000 18.55313  ? 155 PHE H CE2 1 
ATOM   2209 C CZ  . PHE B 2 155 ? 11.30959  16.79402  5.88936   1.000 15.65964  ? 155 PHE H CZ  1 
ATOM   2210 N N   . PRO B 2 156 ? 7.77583   17.84029  8.85414   1.000 17.42008  ? 156 PRO H N   1 
ATOM   2211 C CA  . PRO B 2 156 ? 8.99261   17.49094  9.58908   1.000 20.94493  ? 156 PRO H CA  1 
ATOM   2212 C C   . PRO B 2 156 ? 8.73806   17.49029  11.08976  1.000 18.62020  ? 156 PRO H C   1 
ATOM   2213 O O   . PRO B 2 156 ? 7.60107   17.62575  11.53233  1.000 20.46224  ? 156 PRO H O   1 
ATOM   2214 C CB  . PRO B 2 156 ? 9.96361   18.59391  9.15988   1.000 19.81147  ? 156 PRO H CB  1 
ATOM   2215 C CG  . PRO B 2 156 ? 9.07382   19.80065  9.01840   1.000 15.47583  ? 156 PRO H CG  1 
ATOM   2216 C CD  . PRO B 2 156 ? 7.74258   19.27479  8.51684   1.000 19.89547  ? 156 PRO H CD  1 
ATOM   2217 N N   . GLU B 2 157 ? 9.78056   17.33105  11.89714  1.000 19.43432  ? 157 GLU H N   1 
ATOM   2218 C CA  . GLU B 2 157 ? 9.64047   17.48253  13.33145  1.000 17.33029  ? 157 GLU H CA  1 
ATOM   2219 C C   . GLU B 2 157 ? 9.47600   18.96170  13.68061  1.000 18.62348  ? 157 GLU H C   1 
ATOM   2220 O O   . GLU B 2 157 ? 9.80984   19.83663  12.87778  1.000 21.39209  ? 157 GLU H O   1 
ATOM   2221 C CB  . GLU B 2 157 ? 10.85166  16.87917  14.03989  1.000 16.47019  ? 157 GLU H CB  1 
ATOM   2222 C CG  . GLU B 2 157 ? 10.68714  15.40318  14.35065  1.000 16.68562  ? 157 GLU H CG  1 
ATOM   2223 C CD  . GLU B 2 157 ? 11.77624  14.87305  15.25533  1.000 26.08583  ? 157 GLU H CD  1 
ATOM   2224 O OE1 . GLU B 2 157 ? 12.93465  15.31826  15.11739  1.000 32.42267  ? 157 GLU H OE1 1 
ATOM   2225 O OE2 . GLU B 2 157 ? 11.47081  14.01671  16.11152  1.000 25.09246  ? 157 GLU H OE2 1 
ATOM   2226 N N   . PRO B 2 158 ? 8.95590   19.27448  14.88086  1.000 16.08619  ? 158 PRO H N   1 
ATOM   2227 C CA  . PRO B 2 158 ? 8.54180   18.38308  15.97000  1.000 14.53172  ? 158 PRO H CA  1 
ATOM   2228 C C   . PRO B 2 158 ? 7.03898   18.14704  16.07481  1.000 17.27255  ? 158 PRO H C   1 
ATOM   2229 O O   . PRO B 2 158 ? 6.23060   18.79767  15.41897  1.000 23.60576  ? 158 PRO H O   1 
ATOM   2230 C CB  . PRO B 2 158 ? 9.05954   19.12961  17.19945  1.000 17.12214  ? 158 PRO H CB  1 
ATOM   2231 C CG  . PRO B 2 158 ? 8.79405   20.57490  16.84481  1.000 15.73710  ? 158 PRO H CG  1 
ATOM   2232 C CD  . PRO B 2 158 ? 8.96969   20.67714  15.33592  1.000 14.15657  ? 158 PRO H CD  1 
ATOM   2233 N N   . VAL B 2 159 ? 6.65762   17.19519  16.92189  1.000 19.35607  ? 159 VAL H N   1 
ATOM   2234 C CA  . VAL B 2 159 ? 5.26964   16.94999  17.29065  1.000 16.38184  ? 159 VAL H CA  1 
ATOM   2235 C C   . VAL B 2 159 ? 5.14802   17.16936  18.79217  1.000 18.73226  ? 159 VAL H C   1 
ATOM   2236 O O   . VAL B 2 159 ? 5.97198   16.66671  19.56563  1.000 20.76363  ? 159 VAL H O   1 
ATOM   2237 C CB  . VAL B 2 159 ? 4.81586   15.53199  16.89142  1.000 13.12136  ? 159 VAL H CB  1 
ATOM   2238 C CG1 . VAL B 2 159 ? 3.85241   14.95727  17.91722  1.000 17.22599  ? 159 VAL H CG1 1 
ATOM   2239 C CG2 . VAL B 2 159 ? 4.16288   15.55484  15.51973  1.000 15.45073  ? 159 VAL H CG2 1 
ATOM   2240 N N   . THR B 2 160 ? 4.14293   17.94023  19.19857  1.000 17.22953  ? 160 THR H N   1 
ATOM   2241 C CA  . THR B 2 160 ? 3.88944   18.22781  20.60439  1.000 16.53708  ? 160 THR H CA  1 
ATOM   2242 C C   . THR B 2 160 ? 2.73564   17.36553  21.09639  1.000 16.10568  ? 160 THR H C   1 
ATOM   2243 O O   . THR B 2 160 ? 1.66181   17.35364  20.48656  1.000 19.25366  ? 160 THR H O   1 
ATOM   2244 C CB  . THR B 2 160 ? 3.56565   19.70856  20.81352  1.000 17.46620  ? 160 THR H CB  1 
ATOM   2245 O OG1 . THR B 2 160 ? 4.71668   20.50058  20.49643  1.000 29.88882  ? 160 THR H OG1 1 
ATOM   2246 C CG2 . THR B 2 160 ? 3.15912   19.96874  22.25703  1.000 23.17466  ? 160 THR H CG2 1 
ATOM   2247 N N   . VAL B 2 161 ? 2.95973   16.64294  22.19198  1.000 14.60734  ? 161 VAL H N   1 
ATOM   2248 C CA  . VAL B 2 161 ? 1.94840   15.76948  22.77672  1.000 16.54514  ? 161 VAL H CA  1 
ATOM   2249 C C   . VAL B 2 161 ? 1.76972   16.15150  24.23809  1.000 17.11124  ? 161 VAL H C   1 
ATOM   2250 O O   . VAL B 2 161 ? 2.72259   16.07811  25.02333  1.000 20.43627  ? 161 VAL H O   1 
ATOM   2251 C CB  . VAL B 2 161 ? 2.32013   14.28228  22.65716  1.000 14.12167  ? 161 VAL H CB  1 
ATOM   2252 C CG1 . VAL B 2 161 ? 1.16986   13.41728  23.14759  1.000 14.53773  ? 161 VAL H CG1 1 
ATOM   2253 C CG2 . VAL B 2 161 ? 2.68279   13.93328  21.22503  1.000 20.14521  ? 161 VAL H CG2 1 
ATOM   2254 N N   . SER B 2 162 ? 0.55759   16.55681  24.60030  1.000 15.34533  ? 162 SER H N   1 
ATOM   2255 C CA  . SER B 2 162 ? 0.18111   16.79551  25.98416  1.000 18.31758  ? 162 SER H CA  1 
ATOM   2256 C C   . SER B 2 162 ? -0.98211  15.88090  26.34371  1.000 22.36937  ? 162 SER H C   1 
ATOM   2257 O O   . SER B 2 162 ? -1.57657  15.22604  25.48392  1.000 25.17976  ? 162 SER H O   1 
ATOM   2258 C CB  . SER B 2 162 ? -0.19421  18.26462  26.21934  1.000 24.26603  ? 162 SER H CB  1 
ATOM   2259 O OG  . SER B 2 162 ? -1.46284  18.56479  25.66541  1.000 28.09814  ? 162 SER H OG  1 
ATOM   2260 N N   . TRP B 2 163 ? -1.30653  15.83705  27.63255  1.000 13.07554  ? 163 TRP H N   1 
ATOM   2261 C CA  . TRP B 2 163 ? -2.35369  14.96017  28.13796  1.000 11.89452  ? 163 TRP H CA  1 
ATOM   2262 C C   . TRP B 2 163 ? -3.33427  15.76520  28.97518  1.000 15.23505  ? 163 TRP H C   1 
ATOM   2263 O O   . TRP B 2 163 ? -2.92844  16.47249  29.90332  1.000 13.07077  ? 163 TRP H O   1 
ATOM   2264 C CB  . TRP B 2 163 ? -1.75850  13.81528  28.95902  1.000 15.26325  ? 163 TRP H CB  1 
ATOM   2265 C CG  . TRP B 2 163 ? -1.04566  12.81265  28.11883  1.000 14.13377  ? 163 TRP H CG  1 
ATOM   2266 C CD1 . TRP B 2 163 ? 0.25467   12.85901  27.70799  1.000 13.29244  ? 163 TRP H CD1 1 
ATOM   2267 C CD2 . TRP B 2 163 ? -1.59688  11.61057  27.57546  1.000 18.50978  ? 163 TRP H CD2 1 
ATOM   2268 N NE1 . TRP B 2 163 ? 0.54838   11.75537  26.94420  1.000 14.58292  ? 163 TRP H NE1 1 
ATOM   2269 C CE2 . TRP B 2 163 ? -0.57256  10.97291  26.84814  1.000 19.09062  ? 163 TRP H CE2 1 
ATOM   2270 C CE3 . TRP B 2 163 ? -2.85792  11.00975  27.63506  1.000 16.85740  ? 163 TRP H CE3 1 
ATOM   2271 C CZ2 . TRP B 2 163 ? -0.77069  9.76444   26.18564  1.000 17.22486  ? 163 TRP H CZ2 1 
ATOM   2272 C CZ3 . TRP B 2 163 ? -3.05264  9.81208   26.97727  1.000 20.98546  ? 163 TRP H CZ3 1 
ATOM   2273 C CH2 . TRP B 2 163 ? -2.01525  9.20194   26.26189  1.000 18.61827  ? 163 TRP H CH2 1 
ATOM   2274 N N   . ASN B 2 164 ? -4.62183  15.64715  28.64434  1.000 14.55371  ? 164 ASN H N   1 
ATOM   2275 C CA  . ASN B 2 164 ? -5.68728  16.40146  29.30591  1.000 12.64155  ? 164 ASN H CA  1 
ATOM   2276 C C   . ASN B 2 164 ? -5.41186  17.90398  29.26272  1.000 14.30027  ? 164 ASN H C   1 
ATOM   2277 O O   . ASN B 2 164 ? -5.58975  18.61593  30.25430  1.000 10.99921  ? 164 ASN H O   1 
ATOM   2278 C CB  . ASN B 2 164 ? -5.89908  15.91908  30.74322  1.000 12.44033  ? 164 ASN H CB  1 
ATOM   2279 C CG  . ASN B 2 164 ? -6.47062  14.51394  30.80685  1.000 14.49184  ? 164 ASN H CG  1 
ATOM   2280 O OD1 . ASN B 2 164 ? -7.19556  14.08478  29.90825  1.000 14.96248  ? 164 ASN H OD1 1 
ATOM   2281 N ND2 . ASN B 2 164 ? -6.14893  13.79117  31.87343  1.000 13.43675  ? 164 ASN H ND2 1 
ATOM   2282 N N   . SER B 2 165 ? -4.97022  18.38396  28.09540  1.000 10.38117  ? 165 SER H N   1 
ATOM   2283 C CA  . SER B 2 165 ? -4.70392  19.80511  27.85997  1.000 8.19033   ? 165 SER H CA  1 
ATOM   2284 C C   . SER B 2 165 ? -3.67097  20.35471  28.84072  1.000 7.82631   ? 165 SER H C   1 
ATOM   2285 O O   . SER B 2 165 ? -3.81374  21.45933  29.36729  1.000 8.79584   ? 165 SER H O   1 
ATOM   2286 C CB  . SER B 2 165 ? -5.99443  20.62617  27.90905  1.000 8.72853   ? 165 SER H CB  1 
ATOM   2287 O OG  . SER B 2 165 ? -6.87700  20.24322  26.86872  1.000 7.51723   ? 165 SER H OG  1 
ATOM   2288 N N   . GLY B 2 166 ? -2.61524  19.57916  29.08217  1.000 10.50895  ? 166 GLY H N   1 
ATOM   2289 C CA  . GLY B 2 166 ? -1.54330  19.99561  29.95834  1.000 12.30611  ? 166 GLY H CA  1 
ATOM   2290 C C   . GLY B 2 166 ? -1.77739  19.75840  31.43304  1.000 10.36945  ? 166 GLY H C   1 
ATOM   2291 O O   . GLY B 2 166 ? -0.85564  19.97784  32.22915  1.000 12.78748  ? 166 GLY H O   1 
ATOM   2292 N N   . ALA B 2 167 ? -2.97424  19.32094  31.83107  1.000 13.51536  ? 167 ALA H N   1 
ATOM   2293 C CA  . ALA B 2 167 ? -3.22265  19.05993  33.24454  1.000 9.12257   ? 167 ALA H CA  1 
ATOM   2294 C C   . ALA B 2 167 ? -2.43551  17.84890  33.72917  1.000 12.22576  ? 167 ALA H C   1 
ATOM   2295 O O   . ALA B 2 167 ? -1.88086  17.86366  34.83254  1.000 12.46333  ? 167 ALA H O   1 
ATOM   2296 C CB  . ALA B 2 167 ? -4.71835  18.86454  33.49018  1.000 10.81515  ? 167 ALA H CB  1 
ATOM   2297 N N   . LEU B 2 168 ? -2.36481  16.79647  32.91986  1.000 17.98823  ? 168 LEU H N   1 
ATOM   2298 C CA  . LEU B 2 168 ? -1.66824  15.57285  33.30121  1.000 12.36493  ? 168 LEU H CA  1 
ATOM   2299 C C   . LEU B 2 168 ? -0.23669  15.63388  32.77960  1.000 12.05586  ? 168 LEU H C   1 
ATOM   2300 O O   . LEU B 2 168 ? -0.00068  15.51707  31.57234  1.000 9.40733   ? 168 LEU H O   1 
ATOM   2301 C CB  . LEU B 2 168 ? -2.40153  14.34676  32.76579  1.000 9.36837   ? 168 LEU H CB  1 
ATOM   2302 C CG  . LEU B 2 168 ? -1.77744  12.99556  33.11263  1.000 12.41730  ? 168 LEU H CG  1 
ATOM   2303 C CD1 . LEU B 2 168 ? -1.49610  12.89479  34.60438  1.000 12.07787  ? 168 LEU H CD1 1 
ATOM   2304 C CD2 . LEU B 2 168 ? -2.68866  11.87060  32.66418  1.000 10.79099  ? 168 LEU H CD2 1 
ATOM   2305 N N   . THR B 2 169 ? 0.71701   15.82436  33.69003  1.000 14.46450  ? 169 THR H N   1 
ATOM   2306 C CA  . THR B 2 169 ? 2.13295   15.83547  33.35193  1.000 12.88023  ? 169 THR H CA  1 
ATOM   2307 C C   . THR B 2 169 ? 2.94816   14.80125  34.11064  1.000 13.48521  ? 169 THR H C   1 
ATOM   2308 O O   . THR B 2 169 ? 3.98166   14.36123  33.60143  1.000 15.75762  ? 169 THR H O   1 
ATOM   2309 C CB  . THR B 2 169 ? 2.74438   17.22152  33.61301  1.000 10.31010  ? 169 THR H CB  1 
ATOM   2310 O OG1 . THR B 2 169 ? 2.82153   17.45322  35.02514  1.000 12.19060  ? 169 THR H OG1 1 
ATOM   2311 C CG2 . THR B 2 169 ? 1.89759   18.30887  32.97135  1.000 8.23899   ? 169 THR H CG2 1 
ATOM   2312 N N   . SER B 2 170 ? 2.51816   14.40336  35.30544  1.000 13.14708  ? 170 SER H N   1 
ATOM   2313 C CA  . SER B 2 170 ? 3.24070   13.40376  36.07745  1.000 13.27150  ? 170 SER H CA  1 
ATOM   2314 C C   . SER B 2 170 ? 2.99469   12.01346  35.50962  1.000 15.93332  ? 170 SER H C   1 
ATOM   2315 O O   . SER B 2 170 ? 1.86257   11.65270  35.17526  1.000 18.60304  ? 170 SER H O   1 
ATOM   2316 C CB  . SER B 2 170 ? 2.82045   13.45238  37.54568  1.000 14.17543  ? 170 SER H CB  1 
ATOM   2317 O OG  . SER B 2 170 ? 3.27781   14.64231  38.16275  1.000 25.55290  ? 170 SER H OG  1 
ATOM   2318 N N   . GLY B 2 171 ? 4.06611   11.23189  35.40461  1.000 12.79356  ? 171 GLY H N   1 
ATOM   2319 C CA  . GLY B 2 171 ? 3.97652   9.90692   34.83161  1.000 14.57843  ? 171 GLY H CA  1 
ATOM   2320 C C   . GLY B 2 171 ? 3.90658   9.87140   33.32418  1.000 15.18973  ? 171 GLY H C   1 
ATOM   2321 O O   . GLY B 2 171 ? 3.69241   8.79517   32.75492  1.000 14.73493  ? 171 GLY H O   1 
ATOM   2322 N N   . VAL B 2 172 ? 4.07886   11.00954  32.66060  1.000 14.62365  ? 172 VAL H N   1 
ATOM   2323 C CA  . VAL B 2 172 ? 4.03094   11.08458  31.20586  1.000 17.15712  ? 172 VAL H CA  1 
ATOM   2324 C C   . VAL B 2 172 ? 5.44637   10.96862  30.66117  1.000 14.88164  ? 172 VAL H C   1 
ATOM   2325 O O   . VAL B 2 172 ? 6.35536   11.67702  31.11001  1.000 17.29099  ? 172 VAL H O   1 
ATOM   2326 C CB  . VAL B 2 172 ? 3.37097   12.39330  30.74279  1.000 13.78131  ? 172 VAL H CB  1 
ATOM   2327 C CG1 . VAL B 2 172 ? 3.38859   12.48110  29.22593  1.000 12.88724  ? 172 VAL H CG1 1 
ATOM   2328 C CG2 . VAL B 2 172 ? 1.95010   12.48695  31.27442  1.000 14.89379  ? 172 VAL H CG2 1 
ATOM   2329 N N   . HIS B 2 173 ? 5.63642   10.07294  29.69474  1.000 21.39057  ? 173 HIS H N   1 
ATOM   2330 C CA  . HIS B 2 173 ? 6.92168   9.89635   29.02582  1.000 17.63106  ? 173 HIS H CA  1 
ATOM   2331 C C   . HIS B 2 173 ? 6.68306   9.91778   27.52232  1.000 18.15183  ? 173 HIS H C   1 
ATOM   2332 O O   . HIS B 2 173 ? 6.09584   8.98170   26.97037  1.000 17.72051  ? 173 HIS H O   1 
ATOM   2333 C CB  . HIS B 2 173 ? 7.59905   8.59308   29.45658  1.000 16.20876  ? 173 HIS H CB  1 
ATOM   2334 C CG  . HIS B 2 173 ? 8.96208   8.39260   28.86727  1.000 21.17964  ? 173 HIS H CG  1 
ATOM   2335 N ND1 . HIS B 2 173 ? 9.62408   9.37732   28.16546  1.000 30.33663  ? 173 HIS H ND1 1 
ATOM   2336 C CD2 . HIS B 2 173 ? 9.78821   7.31942   28.87746  1.000 23.01826  ? 173 HIS H CD2 1 
ATOM   2337 C CE1 . HIS B 2 173 ? 10.79742  8.91922   27.76693  1.000 22.32741  ? 173 HIS H CE1 1 
ATOM   2338 N NE2 . HIS B 2 173 ? 10.92188  7.67294   28.18626  1.000 21.93376  ? 173 HIS H NE2 1 
ATOM   2339 N N   . THR B 2 174 ? 7.13013   10.98515  26.86558  1.000 20.58180  ? 174 THR H N   1 
ATOM   2340 C CA  . THR B 2 174 ? 7.09390   11.09163  25.41281  1.000 18.42630  ? 174 THR H CA  1 
ATOM   2341 C C   . THR B 2 174 ? 8.47278   10.73796  24.87018  1.000 16.40480  ? 174 THR H C   1 
ATOM   2342 O O   . THR B 2 174 ? 9.46743   11.38117  25.22190  1.000 17.85841  ? 174 THR H O   1 
ATOM   2343 C CB  . THR B 2 174 ? 6.68345   12.49540  24.96792  1.000 17.42313  ? 174 THR H CB  1 
ATOM   2344 O OG1 . THR B 2 174 ? 5.35174   12.77348  25.41911  1.000 14.22915  ? 174 THR H OG1 1 
ATOM   2345 C CG2 . THR B 2 174 ? 6.73401   12.60893  23.45203  1.000 11.48879  ? 174 THR H CG2 1 
ATOM   2346 N N   . PHE B 2 175 ? 8.52833   9.71915   24.03225  1.000 17.79049  ? 175 PHE H N   1 
ATOM   2347 C CA  . PHE B 2 175 ? 9.78294   9.23872   23.48081  1.000 15.34442  ? 175 PHE H CA  1 
ATOM   2348 C C   . PHE B 2 175 ? 10.17509  10.05819  22.25231  1.000 15.36702  ? 175 PHE H C   1 
ATOM   2349 O O   . PHE B 2 175 ? 9.31022   10.60050  21.55940  1.000 15.53834  ? 175 PHE H O   1 
ATOM   2350 C CB  . PHE B 2 175 ? 9.66246   7.76577   23.09847  1.000 15.49714  ? 175 PHE H CB  1 
ATOM   2351 C CG  . PHE B 2 175 ? 9.46501   6.84197   24.27085  1.000 15.88285  ? 175 PHE H CG  1 
ATOM   2352 C CD1 . PHE B 2 175 ? 8.26486   6.81883   24.96357  1.000 17.48785  ? 175 PHE H CD1 1 
ATOM   2353 C CD2 . PHE B 2 175 ? 10.47523  5.98171   24.66704  1.000 16.77968  ? 175 PHE H CD2 1 
ATOM   2354 C CE1 . PHE B 2 175 ? 8.08353   5.97017   26.03735  1.000 18.21470  ? 175 PHE H CE1 1 
ATOM   2355 C CE2 . PHE B 2 175 ? 10.29757  5.12712   25.73917  1.000 17.21986  ? 175 PHE H CE2 1 
ATOM   2356 C CZ  . PHE B 2 175 ? 9.09978   5.12165   26.42410  1.000 17.60067  ? 175 PHE H CZ  1 
ATOM   2357 N N   . PRO B 2 176 ? 11.47172  10.17435  21.96879  1.000 14.64960  ? 176 PRO H N   1 
ATOM   2358 C CA  . PRO B 2 176 ? 11.89374  10.82309  20.72226  1.000 17.39888  ? 176 PRO H CA  1 
ATOM   2359 C C   . PRO B 2 176 ? 11.46291  10.01014  19.51187  1.000 14.89691  ? 176 PRO H C   1 
ATOM   2360 O O   . PRO B 2 176 ? 11.36102  8.78237   19.56298  1.000 17.38464  ? 176 PRO H O   1 
ATOM   2361 C CB  . PRO B 2 176 ? 13.42092  10.87910  20.84674  1.000 14.80211  ? 176 PRO H CB  1 
ATOM   2362 C CG  . PRO B 2 176 ? 13.76066  9.81632   21.84681  1.000 11.07667  ? 176 PRO H CG  1 
ATOM   2363 C CD  . PRO B 2 176 ? 12.61710  9.78967   22.80930  1.000 8.69843   ? 176 PRO H CD  1 
ATOM   2364 N N   . ALA B 2 177 ? 11.20507  10.71274  18.41249  1.000 20.16636  ? 177 ALA H N   1 
ATOM   2365 C CA  . ALA B 2 177 ? 10.60535  10.07650  17.24752  1.000 24.72184  ? 177 ALA H CA  1 
ATOM   2366 C C   . ALA B 2 177 ? 11.61443  9.21685   16.49240  1.000 28.34188  ? 177 ALA H C   1 
ATOM   2367 O O   . ALA B 2 177 ? 12.82887  9.42626   16.56659  1.000 23.69079  ? 177 ALA H O   1 
ATOM   2368 C CB  . ALA B 2 177 ? 10.01790  11.12811  16.30657  1.000 20.08695  ? 177 ALA H CB  1 
ATOM   2369 N N   . VAL B 2 178 ? 11.08932  8.23424   15.76218  1.000 41.48291  ? 178 VAL H N   1 
ATOM   2370 C CA  . VAL B 2 178 ? 11.88496  7.38441   14.88531  1.000 37.31050  ? 178 VAL H CA  1 
ATOM   2371 C C   . VAL B 2 178 ? 11.85815  7.97687   13.48605  1.000 38.47323  ? 178 VAL H C   1 
ATOM   2372 O O   . VAL B 2 178 ? 10.81316  8.43740   13.01054  1.000 40.30357  ? 178 VAL H O   1 
ATOM   2373 C CB  . VAL B 2 178 ? 11.35478  5.93794   14.88041  1.000 33.55898  ? 178 VAL H CB  1 
ATOM   2374 C CG1 . VAL B 2 178 ? 12.30936  5.01624   14.12815  1.000 34.49384  ? 178 VAL H CG1 1 
ATOM   2375 C CG2 . VAL B 2 178 ? 11.14367  5.44611   16.28910  1.000 36.83193  ? 178 VAL H CG2 1 
ATOM   2376 N N   . LEU B 2 179 ? 13.01141  7.97929   12.82499  1.000 31.93115  ? 179 LEU H N   1 
ATOM   2377 C CA  . LEU B 2 179 ? 13.08820  8.35555   11.42175  1.000 27.49776  ? 179 LEU H CA  1 
ATOM   2378 C C   . LEU B 2 179 ? 12.94386  7.08580   10.59268  1.000 31.83045  ? 179 LEU H C   1 
ATOM   2379 O O   . LEU B 2 179 ? 13.80886  6.20459   10.63769  1.000 27.40869  ? 179 LEU H O   1 
ATOM   2380 C CB  . LEU B 2 179 ? 14.39735  9.08134   11.11918  1.000 25.81635  ? 179 LEU H CB  1 
ATOM   2381 C CG  . LEU B 2 179 ? 14.48293  9.65340   9.70368   1.000 15.84041  ? 179 LEU H CG  1 
ATOM   2382 C CD1 . LEU B 2 179 ? 13.22710  10.44647  9.38423   1.000 22.77828  ? 179 LEU H CD1 1 
ATOM   2383 C CD2 . LEU B 2 179 ? 15.71758  10.52194  9.55390   1.000 18.18593  ? 179 LEU H CD2 1 
ATOM   2384 N N   . GLN B 2 180 ? 11.84191  6.98436   9.85422   1.000 28.57327  ? 180 GLN H N   1 
ATOM   2385 C CA  . GLN B 2 180 ? 11.58437  5.80801   9.04027   1.000 27.76381  ? 180 GLN H CA  1 
ATOM   2386 C C   . GLN B 2 180 ? 12.47269  5.80832   7.79967   1.000 24.62536  ? 180 GLN H C   1 
ATOM   2387 O O   . GLN B 2 180 ? 13.14383  6.79244   7.47543   1.000 22.53785  ? 180 GLN H O   1 
ATOM   2388 C CB  . GLN B 2 180 ? 10.11232  5.75106   8.63073   1.000 27.91988  ? 180 GLN H CB  1 
ATOM   2389 C CG  . GLN B 2 180 ? 9.16644   5.35769   9.75215   1.000 24.27989  ? 180 GLN H CG  1 
ATOM   2390 C CD  . GLN B 2 180 ? 7.73373   5.77701   9.48391   1.000 32.42817  ? 180 GLN H CD  1 
ATOM   2391 O OE1 . GLN B 2 180 ? 7.29096   6.82869   9.94490   1.000 31.59666  ? 180 GLN H OE1 1 
ATOM   2392 N NE2 . GLN B 2 180 ? 7.00068   4.95622   8.73786   1.000 33.25380  ? 180 GLN H NE2 1 
ATOM   2393 N N   . SER B 2 181 ? 12.47045  4.67163   7.10081   1.000 26.54938  ? 181 SER H N   1 
ATOM   2394 C CA  . SER B 2 181 ? 13.14868  4.60057   5.81293   1.000 29.23591  ? 181 SER H CA  1 
ATOM   2395 C C   . SER B 2 181 ? 12.47943  5.50239   4.78446   1.000 22.28282  ? 181 SER H C   1 
ATOM   2396 O O   . SER B 2 181 ? 13.14759  6.00547   3.87447   1.000 26.06377  ? 181 SER H O   1 
ATOM   2397 C CB  . SER B 2 181 ? 13.18245  3.15591   5.31309   1.000 30.76239  ? 181 SER H CB  1 
ATOM   2398 O OG  . SER B 2 181 ? 13.85123  2.31137   6.23461   1.000 32.35002  ? 181 SER H OG  1 
ATOM   2399 N N   . SER B 2 182 ? 11.16978  5.72563   4.91777   1.000 20.75811  ? 182 SER H N   1 
ATOM   2400 C CA  . SER B 2 182 ? 10.43543  6.59297   4.00485   1.000 28.23331  ? 182 SER H CA  1 
ATOM   2401 C C   . SER B 2 182 ? 10.74572  8.06964   4.20922   1.000 27.70738  ? 182 SER H C   1 
ATOM   2402 O O   . SER B 2 182 ? 10.33689  8.88959   3.37946   1.000 24.74635  ? 182 SER H O   1 
ATOM   2403 C CB  . SER B 2 182 ? 8.93146   6.36094   4.16449   1.000 31.25616  ? 182 SER H CB  1 
ATOM   2404 O OG  . SER B 2 182 ? 8.51669   6.61487   5.49639   1.000 28.05569  ? 182 SER H OG  1 
ATOM   2405 N N   . GLY B 2 183 ? 11.44979  8.42692   5.28122   1.000 27.41934  ? 183 GLY H N   1 
ATOM   2406 C CA  . GLY B 2 183 ? 11.72862  9.81135   5.59185   1.000 24.42986  ? 183 GLY H CA  1 
ATOM   2407 C C   . GLY B 2 183 ? 10.71073  10.48347  6.48591   1.000 25.03386  ? 183 GLY H C   1 
ATOM   2408 O O   . GLY B 2 183 ? 10.86600  11.67406  6.78591   1.000 18.70110  ? 183 GLY H O   1 
ATOM   2409 N N   . LEU B 2 184 ? 9.67821   9.76685   6.91656   1.000 34.26156  ? 184 LEU H N   1 
ATOM   2410 C CA  . LEU B 2 184 ? 8.65213   10.29726  7.80018   1.000 25.74932  ? 184 LEU H CA  1 
ATOM   2411 C C   . LEU B 2 184 ? 8.95760   9.93007   9.24870   1.000 24.83298  ? 184 LEU H C   1 
ATOM   2412 O O   . LEU B 2 184 ? 9.65729   8.95520   9.53440   1.000 24.43650  ? 184 LEU H O   1 
ATOM   2413 C CB  . LEU B 2 184 ? 7.27207   9.76826   7.40038   1.000 20.03896  ? 184 LEU H CB  1 
ATOM   2414 C CG  . LEU B 2 184 ? 6.81454   10.09020  5.97566   1.000 23.77937  ? 184 LEU H CG  1 
ATOM   2415 C CD1 . LEU B 2 184 ? 5.49636   9.39912   5.66383   1.000 25.18501  ? 184 LEU H CD1 1 
ATOM   2416 C CD2 . LEU B 2 184 ? 6.69291   11.59344  5.77480   1.000 25.68345  ? 184 LEU H CD2 1 
ATOM   2417 N N   . TYR B 2 185 ? 8.41840   10.72806  10.16549  1.000 24.76534  ? 185 TYR H N   1 
ATOM   2418 C CA  . TYR B 2 185 ? 8.64633   10.54823  11.59121  1.000 28.31279  ? 185 TYR H CA  1 
ATOM   2419 C C   . TYR B 2 185 ? 7.42690   9.92972   12.26347  1.000 31.46020  ? 185 TYR H C   1 
ATOM   2420 O O   . TYR B 2 185 ? 6.29164   10.08400  11.80504  1.000 28.68103  ? 185 TYR H O   1 
ATOM   2421 C CB  . TYR B 2 185 ? 8.98255   11.88056  12.26619  1.000 26.89010  ? 185 TYR H CB  1 
ATOM   2422 C CG  . TYR B 2 185 ? 10.33228  12.44197  11.88661  1.000 28.41464  ? 185 TYR H CG  1 
ATOM   2423 C CD1 . TYR B 2 185 ? 11.46566  12.13025  12.62471  1.000 28.80212  ? 185 TYR H CD1 1 
ATOM   2424 C CD2 . TYR B 2 185 ? 10.47372  13.28619  10.79285  1.000 28.76674  ? 185 TYR H CD2 1 
ATOM   2425 C CE1 . TYR B 2 185 ? 12.70253  12.64130  12.28408  1.000 29.16378  ? 185 TYR H CE1 1 
ATOM   2426 C CE2 . TYR B 2 185 ? 11.70800  13.80249  10.44325  1.000 28.58170  ? 185 TYR H CE2 1 
ATOM   2427 C CZ  . TYR B 2 185 ? 12.81873  13.47639  11.19262  1.000 30.69161  ? 185 TYR H CZ  1 
ATOM   2428 O OH  . TYR B 2 185 ? 14.05033  13.98641  10.85056  1.000 35.98718  ? 185 TYR H OH  1 
ATOM   2429 N N   . SER B 2 186 ? 7.68134   9.22216   13.36188  1.000 22.62416  ? 186 SER H N   1 
ATOM   2430 C CA  . SER B 2 186 ? 6.63248   8.63344   14.18013  1.000 20.70238  ? 186 SER H CA  1 
ATOM   2431 C C   . SER B 2 186 ? 7.14071   8.53573   15.61010  1.000 26.61203  ? 186 SER H C   1 
ATOM   2432 O O   . SER B 2 186 ? 8.29415   8.16088   15.83622  1.000 30.85904  ? 186 SER H O   1 
ATOM   2433 C CB  . SER B 2 186 ? 6.22118   7.24740   13.66655  1.000 20.77016  ? 186 SER H CB  1 
ATOM   2434 O OG  . SER B 2 186 ? 5.69944   7.31528   12.35133  1.000 22.70590  ? 186 SER H OG  1 
ATOM   2435 N N   . LEU B 2 187 ? 6.28333   8.87958   16.57011  1.000 24.26943  ? 187 LEU H N   1 
ATOM   2436 C CA  . LEU B 2 187 ? 6.64433   8.79642   17.97774  1.000 24.06145  ? 187 LEU H CA  1 
ATOM   2437 C C   . LEU B 2 187 ? 5.45070   8.30076   18.78095  1.000 24.57048  ? 187 LEU H C   1 
ATOM   2438 O O   . LEU B 2 187 ? 4.33424   8.17076   18.27111  1.000 19.45224  ? 187 LEU H O   1 
ATOM   2439 C CB  . LEU B 2 187 ? 7.14975   10.14595  18.52053  1.000 17.06536  ? 187 LEU H CB  1 
ATOM   2440 C CG  . LEU B 2 187 ? 6.27353   11.40560  18.55821  1.000 19.77456  ? 187 LEU H CG  1 
ATOM   2441 C CD1 . LEU B 2 187 ? 5.27533   11.39743  19.71149  1.000 14.97431  ? 187 LEU H CD1 1 
ATOM   2442 C CD2 . LEU B 2 187 ? 7.15695   12.63787  18.65006  1.000 19.49375  ? 187 LEU H CD2 1 
ATOM   2443 N N   . SER B 2 188 ? 5.70555   8.02812   20.05866  1.000 37.30217  ? 188 SER H N   1 
ATOM   2444 C CA  . SER B 2 188 ? 4.67929   7.59533   20.99275  1.000 26.94624  ? 188 SER H CA  1 
ATOM   2445 C C   . SER B 2 188 ? 4.86205   8.33227   22.31032  1.000 20.68160  ? 188 SER H C   1 
ATOM   2446 O O   . SER B 2 188 ? 5.98520   8.63781   22.71887  1.000 19.69941  ? 188 SER H O   1 
ATOM   2447 C CB  . SER B 2 188 ? 4.73022   6.07922   21.23575  1.000 25.86229  ? 188 SER H CB  1 
ATOM   2448 O OG  . SER B 2 188 ? 4.54853   5.35463   20.03188  1.000 22.79076  ? 188 SER H OG  1 
ATOM   2449 N N   . SER B 2 189 ? 3.74364   8.61779   22.96974  1.000 22.56493  ? 189 SER H N   1 
ATOM   2450 C CA  . SER B 2 189 ? 3.74199   9.21747   24.29642  1.000 20.60456  ? 189 SER H CA  1 
ATOM   2451 C C   . SER B 2 189 ? 2.89209   8.34567   25.20446  1.000 17.10347  ? 189 SER H C   1 
ATOM   2452 O O   . SER B 2 189 ? 1.75455   8.01707   24.85765  1.000 12.80656  ? 189 SER H O   1 
ATOM   2453 C CB  . SER B 2 189 ? 3.20054   10.64985  24.26198  1.000 16.03595  ? 189 SER H CB  1 
ATOM   2454 O OG  . SER B 2 189 ? 3.22791   11.23880  25.55031  1.000 15.01797  ? 189 SER H OG  1 
ATOM   2455 N N   . VAL B 2 190 ? 3.44399   7.96406   26.35431  1.000 15.28558  ? 190 VAL H N   1 
ATOM   2456 C CA  . VAL B 2 190 ? 2.79669   7.02844   27.26600  1.000 16.53684  ? 190 VAL H CA  1 
ATOM   2457 C C   . VAL B 2 190 ? 2.73236   7.65031   28.65195  1.000 16.22818  ? 190 VAL H C   1 
ATOM   2458 O O   . VAL B 2 190 ? 3.72906   8.19363   29.14146  1.000 14.92481  ? 190 VAL H O   1 
ATOM   2459 C CB  . VAL B 2 190 ? 3.53714   5.67897   27.31634  1.000 17.09548  ? 190 VAL H CB  1 
ATOM   2460 C CG1 . VAL B 2 190 ? 2.89505   4.75381   28.33731  1.000 15.45175  ? 190 VAL H CG1 1 
ATOM   2461 C CG2 . VAL B 2 190 ? 3.52978   5.03853   25.95218  1.000 20.36522  ? 190 VAL H CG2 1 
ATOM   2462 N N   . VAL B 2 191 ? 1.56301   7.56501   29.28145  1.000 18.84136  ? 191 VAL H N   1 
ATOM   2463 C CA  . VAL B 2 191 ? 1.35659   8.02108   30.65020  1.000 16.73063  ? 191 VAL H CA  1 
ATOM   2464 C C   . VAL B 2 191 ? 1.03528   6.80837   31.51405  1.000 16.23751  ? 191 VAL H C   1 
ATOM   2465 O O   . VAL B 2 191 ? 0.21820   5.96079   31.13163  1.000 14.15602  ? 191 VAL H O   1 
ATOM   2466 C CB  . VAL B 2 191 ? 0.24399   9.08248   30.73381  1.000 13.55107  ? 191 VAL H CB  1 
ATOM   2467 C CG1 . VAL B 2 191 ? -1.03910  8.57931   30.08499  1.000 12.57461  ? 191 VAL H CG1 1 
ATOM   2468 C CG2 . VAL B 2 191 ? 0.00085   9.48631   32.18033  1.000 12.30077  ? 191 VAL H CG2 1 
ATOM   2469 N N   . THR B 2 192 ? 1.69621   6.71335   32.66483  1.000 15.49408  ? 192 THR H N   1 
ATOM   2470 C CA  . THR B 2 192 ? 1.47196   5.63125   33.61372  1.000 14.27083  ? 192 THR H CA  1 
ATOM   2471 C C   . THR B 2 192 ? 0.49922   6.11609   34.68024  1.000 16.52054  ? 192 THR H C   1 
ATOM   2472 O O   . THR B 2 192 ? 0.75338   7.12494   35.34665  1.000 21.03507  ? 192 THR H O   1 
ATOM   2473 C CB  . THR B 2 192 ? 2.78629   5.16978   34.24280  1.000 14.50328  ? 192 THR H CB  1 
ATOM   2474 O OG1 . THR B 2 192 ? 3.71242   4.82519   33.20490  1.000 11.44564  ? 192 THR H OG1 1 
ATOM   2475 C CG2 . THR B 2 192 ? 2.55611   3.94893   35.12609  1.000 11.77279  ? 192 THR H CG2 1 
ATOM   2476 N N   . VAL B 2 193 ? -0.61587  5.40835   34.82503  1.000 17.55516  ? 193 VAL H N   1 
ATOM   2477 C CA  . VAL B 2 193 ? -1.68931  5.82072   35.72665  1.000 16.05959  ? 193 VAL H CA  1 
ATOM   2478 C C   . VAL B 2 193 ? -2.06179  4.63304   36.60299  1.000 18.82099  ? 193 VAL H C   1 
ATOM   2479 O O   . VAL B 2 193 ? -1.72957  3.48049   36.28351  1.000 21.73008  ? 193 VAL H O   1 
ATOM   2480 C CB  . VAL B 2 193 ? -2.92007  6.33753   34.94433  1.000 17.89929  ? 193 VAL H CB  1 
ATOM   2481 C CG1 . VAL B 2 193 ? -2.50281  7.36820   33.90960  1.000 14.73659  ? 193 VAL H CG1 1 
ATOM   2482 C CG2 . VAL B 2 193 ? -3.65837  5.18201   34.28732  1.000 17.93497  ? 193 VAL H CG2 1 
ATOM   2483 N N   . PRO B 2 194 ? -2.74109  4.87833   37.72469  1.000 21.65905  ? 194 PRO H N   1 
ATOM   2484 C CA  . PRO B 2 194 ? -3.24129  3.75839   38.53042  1.000 19.93029  ? 194 PRO H CA  1 
ATOM   2485 C C   . PRO B 2 194 ? -4.35632  3.01834   37.80937  1.000 18.70386  ? 194 PRO H C   1 
ATOM   2486 O O   . PRO B 2 194 ? -5.19989  3.62274   37.14312  1.000 18.10601  ? 194 PRO H O   1 
ATOM   2487 C CB  . PRO B 2 194 ? -3.75171  4.43652   39.80709  1.000 21.58100  ? 194 PRO H CB  1 
ATOM   2488 C CG  . PRO B 2 194 ? -4.02189  5.84682   39.40181  1.000 19.33585  ? 194 PRO H CG  1 
ATOM   2489 C CD  . PRO B 2 194 ? -2.98108  6.17622   38.38042  1.000 19.20333  ? 194 PRO H CD  1 
ATOM   2490 N N   . SER B 2 195 ? -4.34843  1.69054   37.94863  1.000 21.07121  ? 195 SER H N   1 
ATOM   2491 C CA  . SER B 2 195 ? -5.35569  0.86832   37.28608  1.000 17.86352  ? 195 SER H CA  1 
ATOM   2492 C C   . SER B 2 195 ? -6.75965  1.17271   37.79341  1.000 19.51909  ? 195 SER H C   1 
ATOM   2493 O O   . SER B 2 195 ? -7.73202  1.05523   37.03876  1.000 22.19961  ? 195 SER H O   1 
ATOM   2494 C CB  . SER B 2 195 ? -5.02980  -0.61136  37.48444  1.000 18.61793  ? 195 SER H CB  1 
ATOM   2495 O OG  . SER B 2 195 ? -3.74877  -0.92413  36.96553  1.000 17.84367  ? 195 SER H OG  1 
ATOM   2496 N N   . SER B 2 196 ? -6.88770  1.56129   39.06334  1.000 21.43579  ? 196 SER H N   1 
ATOM   2497 C CA  . SER B 2 196 ? -8.20457  1.86178   39.61399  1.000 19.94681  ? 196 SER H CA  1 
ATOM   2498 C C   . SER B 2 196 ? -8.83494  3.07160   38.93881  1.000 24.29611  ? 196 SER H C   1 
ATOM   2499 O O   . SER B 2 196 ? -10.06505 3.17432   38.87175  1.000 24.16248  ? 196 SER H O   1 
ATOM   2500 C CB  . SER B 2 196 ? -8.09847  2.09472   41.11979  1.000 20.64169  ? 196 SER H CB  1 
ATOM   2501 O OG  . SER B 2 196 ? -7.17923  3.13491   41.40479  1.000 23.60948  ? 196 SER H OG  1 
ATOM   2502 N N   . SER B 2 197 ? -8.01516  3.99144   38.43379  1.000 35.23526  ? 197 SER H N   1 
ATOM   2503 C CA  . SER B 2 197 ? -8.50668  5.21730   37.81989  1.000 38.59142  ? 197 SER H CA  1 
ATOM   2504 C C   . SER B 2 197 ? -8.98913  5.02013   36.38808  1.000 40.87701  ? 197 SER H C   1 
ATOM   2505 O O   . SER B 2 197 ? -9.50698  5.97208   35.79471  1.000 47.13307  ? 197 SER H O   1 
ATOM   2506 C CB  . SER B 2 197 ? -7.41580  6.29053   37.84963  1.000 33.62966  ? 197 SER H CB  1 
ATOM   2507 O OG  . SER B 2 197 ? -6.33554  5.94068   37.00117  1.000 38.48542  ? 197 SER H OG  1 
ATOM   2508 N N   . LEU B 2 198 ? -8.84426  3.81789   35.82313  1.000 24.95498  ? 198 LEU H N   1 
ATOM   2509 C CA  . LEU B 2 198 ? -9.21570  3.60674   34.42676  1.000 22.43010  ? 198 LEU H CA  1 
ATOM   2510 C C   . LEU B 2 198 ? -10.71350 3.76925   34.19880  1.000 23.72368  ? 198 LEU H C   1 
ATOM   2511 O O   . LEU B 2 198 ? -11.13191 4.13370   33.09438  1.000 21.62535  ? 198 LEU H O   1 
ATOM   2512 C CB  . LEU B 2 198 ? -8.75874  2.22369   33.96515  1.000 19.43914  ? 198 LEU H CB  1 
ATOM   2513 C CG  . LEU B 2 198 ? -7.25666  2.06262   33.72791  1.000 14.89169  ? 198 LEU H CG  1 
ATOM   2514 C CD1 . LEU B 2 198 ? -6.92004  0.61353   33.42885  1.000 12.58005  ? 198 LEU H CD1 1 
ATOM   2515 C CD2 . LEU B 2 198 ? -6.79246  2.96844   32.59610  1.000 19.35400  ? 198 LEU H CD2 1 
ATOM   2516 N N   . GLY B 2 199 ? -11.53200 3.51005   35.21488  1.000 23.26350  ? 199 GLY H N   1 
ATOM   2517 C CA  . GLY B 2 199 ? -12.96872 3.61961   35.05640  1.000 19.87548  ? 199 GLY H CA  1 
ATOM   2518 C C   . GLY B 2 199 ? -13.54678 4.90809   35.60307  1.000 21.85892  ? 199 GLY H C   1 
ATOM   2519 O O   . GLY B 2 199 ? -14.73120 5.19734   35.40642  1.000 21.37969  ? 199 GLY H O   1 
ATOM   2520 N N   . THR B 2 200 ? -12.71920 5.69611   36.28897  1.000 26.84492  ? 200 THR H N   1 
ATOM   2521 C CA  . THR B 2 200 ? -13.17372 6.92302   36.92623  1.000 28.85281  ? 200 THR H CA  1 
ATOM   2522 C C   . THR B 2 200 ? -12.42694 8.16847   36.46834  1.000 33.59102  ? 200 THR H C   1 
ATOM   2523 O O   . THR B 2 200 ? -12.71737 9.26046   36.97035  1.000 31.97266  ? 200 THR H O   1 
ATOM   2524 C CB  . THR B 2 200 ? -13.06320 6.80231   38.45309  1.000 23.12803  ? 200 THR H CB  1 
ATOM   2525 O OG1 . THR B 2 200 ? -11.73002 6.41778   38.81155  1.000 19.91984  ? 200 THR H OG1 1 
ATOM   2526 C CG2 . THR B 2 200 ? -14.04795 5.76928   38.98091  1.000 19.20917  ? 200 THR H CG2 1 
ATOM   2527 N N   . GLN B 2 201 ? -11.48490 8.04920   35.53528  1.000 35.29722  ? 201 GLN H N   1 
ATOM   2528 C CA  . GLN B 2 201 ? -10.74862 9.20598   35.04292  1.000 38.17860  ? 201 GLN H CA  1 
ATOM   2529 C C   . GLN B 2 201 ? -10.52582 9.06082   33.54537  1.000 43.07116  ? 201 GLN H C   1 
ATOM   2530 O O   . GLN B 2 201 ? -10.14810 7.98459   33.07379  1.000 41.96431  ? 201 GLN H O   1 
ATOM   2531 C CB  . GLN B 2 201 ? -9.40884  9.36218   35.77430  1.000 34.75068  ? 201 GLN H CB  1 
ATOM   2532 C CG  . GLN B 2 201 ? -8.66717  10.65267  35.45721  1.000 36.37216  ? 201 GLN H CG  1 
ATOM   2533 C CD  . GLN B 2 201 ? -9.36003  11.88597  36.01058  1.000 55.06770  ? 201 GLN H CD  1 
ATOM   2534 O OE1 . GLN B 2 201 ? -10.31048 11.78852  36.78865  1.000 60.71764  ? 201 GLN H OE1 1 
ATOM   2535 N NE2 . GLN B 2 201 ? -8.88142  13.05772  35.61058  1.000 52.13546  ? 201 GLN H NE2 1 
ATOM   2536 N N   . THR B 2 202 ? -10.76407 10.14226  32.80574  1.000 23.22916  ? 202 THR H N   1 
ATOM   2537 C CA  . THR B 2 202 ? -10.63278 10.15861  31.35413  1.000 22.14944  ? 202 THR H CA  1 
ATOM   2538 C C   . THR B 2 202 ? -9.25303  10.68050  30.97295  1.000 24.04992  ? 202 THR H C   1 
ATOM   2539 O O   . THR B 2 202 ? -8.78348  11.67649  31.53282  1.000 28.12991  ? 202 THR H O   1 
ATOM   2540 C CB  . THR B 2 202 ? -11.72932 11.01998  30.71745  1.000 23.87688  ? 202 THR H CB  1 
ATOM   2541 O OG1 . THR B 2 202 ? -12.96693 10.29485  30.71253  1.000 30.02233  ? 202 THR H OG1 1 
ATOM   2542 C CG2 . THR B 2 202 ? -11.36678 11.41001  29.28873  1.000 16.07071  ? 202 THR H CG2 1 
ATOM   2543 N N   . TYR B 2 203 ? -8.60704  10.00367  30.02416  1.000 22.72524  ? 203 TYR H N   1 
ATOM   2544 C CA  . TYR B 2 203 ? -7.26808  10.35905  29.56592  1.000 18.22634  ? 203 TYR H CA  1 
ATOM   2545 C C   . TYR B 2 203 ? -7.32915  10.66225  28.07503  1.000 19.55523  ? 203 TYR H C   1 
ATOM   2546 O O   . TYR B 2 203 ? -7.61435  9.77250   27.26573  1.000 15.16619  ? 203 TYR H O   1 
ATOM   2547 C CB  . TYR B 2 203 ? -6.27348  9.23727   29.86568  1.000 18.69505  ? 203 TYR H CB  1 
ATOM   2548 C CG  . TYR B 2 203 ? -6.17328  8.91852   31.33845  1.000 18.51822  ? 203 TYR H CG  1 
ATOM   2549 C CD1 . TYR B 2 203 ? -6.90997  7.88184   31.89699  1.000 17.76794  ? 203 TYR H CD1 1 
ATOM   2550 C CD2 . TYR B 2 203 ? -5.35958  9.66916   32.17476  1.000 22.51117  ? 203 TYR H CD2 1 
ATOM   2551 C CE1 . TYR B 2 203 ? -6.82804  7.59539   33.24702  1.000 23.86374  ? 203 TYR H CE1 1 
ATOM   2552 C CE2 . TYR B 2 203 ? -5.27242  9.39290   33.52507  1.000 22.83398  ? 203 TYR H CE2 1 
ATOM   2553 C CZ  . TYR B 2 203 ? -6.00810  8.35296   34.05524  1.000 26.22171  ? 203 TYR H CZ  1 
ATOM   2554 O OH  . TYR B 2 203 ? -5.92930  8.06515   35.39750  1.000 32.61466  ? 203 TYR H OH  1 
ATOM   2555 N N   . ILE B 2 204 ? -7.06106  11.91603  27.71722  1.000 23.00854  ? 204 ILE H N   1 
ATOM   2556 C CA  . ILE B 2 204 ? -7.05612  12.37135  26.33238  1.000 17.41037  ? 204 ILE H CA  1 
ATOM   2557 C C   . ILE B 2 204 ? -5.67263  12.91632  26.01544  1.000 17.06196  ? 204 ILE H C   1 
ATOM   2558 O O   . ILE B 2 204 ? -5.14747  13.75512  26.75700  1.000 19.26577  ? 204 ILE H O   1 
ATOM   2559 C CB  . ILE B 2 204 ? -8.12803  13.44700  26.08267  1.000 12.26807  ? 204 ILE H CB  1 
ATOM   2560 C CG1 . ILE B 2 204 ? -9.51294  12.91756  26.44332  1.000 9.49964   ? 204 ILE H CG1 1 
ATOM   2561 C CG2 . ILE B 2 204 ? -8.09288  13.91411  24.63402  1.000 14.55513  ? 204 ILE H CG2 1 
ATOM   2562 C CD1 . ILE B 2 204 ? -10.60293 13.91952  26.20923  1.000 9.29270   ? 204 ILE H CD1 1 
ATOM   2563 N N   . CYS B 2 205 ? -5.08577  12.44333  24.91982  1.000 15.64689  ? 205 CYS H N   1 
ATOM   2564 C CA  . CYS B 2 205 ? -3.79880  12.93936  24.45121  1.000 16.82781  ? 205 CYS H CA  1 
ATOM   2565 C C   . CYS B 2 205 ? -4.03294  14.01525  23.39816  1.000 17.50327  ? 205 CYS H C   1 
ATOM   2566 O O   . CYS B 2 205 ? -4.87074  13.84804  22.50477  1.000 15.81602  ? 205 CYS H O   1 
ATOM   2567 C CB  . CYS B 2 205 ? -2.93744  11.80438  23.88929  1.000 15.54528  ? 205 CYS H CB  1 
ATOM   2568 S SG  . CYS B 2 205 ? -3.38139  11.22315  22.23461  1.000 30.97632  ? 205 CYS H SG  1 
ATOM   2569 N N   . ASN B 2 206 ? -3.30342  15.12142  23.51711  1.000 18.03924  ? 206 ASN H N   1 
ATOM   2570 C CA  . ASN B 2 206 ? -3.45766  16.27880  22.64262  1.000 12.84356  ? 206 ASN H CA  1 
ATOM   2571 C C   . ASN B 2 206 ? -2.19737  16.42138  21.80052  1.000 20.72739  ? 206 ASN H C   1 
ATOM   2572 O O   . ASN B 2 206 ? -1.14189  16.80904  22.31347  1.000 22.59795  ? 206 ASN H O   1 
ATOM   2573 C CB  . ASN B 2 206 ? -3.71917  17.53807  23.46170  1.000 12.06147  ? 206 ASN H CB  1 
ATOM   2574 C CG  . ASN B 2 206 ? -4.82677  17.34601  24.46810  1.000 15.96922  ? 206 ASN H CG  1 
ATOM   2575 O OD1 . ASN B 2 206 ? -4.59472  17.36991  25.67657  1.000 15.86941  ? 206 ASN H OD1 1 
ATOM   2576 N ND2 . ASN B 2 206 ? -6.04176  17.13925  23.97521  1.000 13.22659  ? 206 ASN H ND2 1 
ATOM   2577 N N   . VAL B 2 207 ? -2.31247  16.11205  20.51182  1.000 19.61091  ? 207 VAL H N   1 
ATOM   2578 C CA  . VAL B 2 207 ? -1.19588  16.16975  19.57622  1.000 17.69766  ? 207 VAL H CA  1 
ATOM   2579 C C   . VAL B 2 207 ? -1.30996  17.44388  18.75342  1.000 20.11228  ? 207 VAL H C   1 
ATOM   2580 O O   . VAL B 2 207 ? -2.39992  17.80315  18.28934  1.000 22.80478  ? 207 VAL H O   1 
ATOM   2581 C CB  . VAL B 2 207 ? -1.16810  14.92431  18.66923  1.000 18.93911  ? 207 VAL H CB  1 
ATOM   2582 C CG1 . VAL B 2 207 ? 0.05974   14.94502  17.77150  1.000 19.16781  ? 207 VAL H CG1 1 
ATOM   2583 C CG2 . VAL B 2 207 ? -1.20540  13.65599  19.50862  1.000 13.12277  ? 207 VAL H CG2 1 
ATOM   2584 N N   . ASN B 2 208 ? -0.18428  18.13386  18.57562  1.000 20.04759  ? 208 ASN H N   1 
ATOM   2585 C CA  . ASN B 2 208 ? -0.13532  19.35730  17.78309  1.000 18.41502  ? 208 ASN H CA  1 
ATOM   2586 C C   . ASN B 2 208 ? 1.10094   19.31639  16.89979  1.000 22.68636  ? 208 ASN H C   1 
ATOM   2587 O O   . ASN B 2 208 ? 2.22763   19.30595  17.40502  1.000 22.59585  ? 208 ASN H O   1 
ATOM   2588 C CB  . ASN B 2 208 ? -0.11865  20.60078  18.67877  1.000 29.87573  ? 208 ASN H CB  1 
ATOM   2589 C CG  . ASN B 2 208 ? -0.17321  21.89607  17.88558  1.000 30.43160  ? 208 ASN H CG  1 
ATOM   2590 O OD1 . ASN B 2 208 ? -0.36843  21.88869  16.66987  1.000 26.57532  ? 208 ASN H OD1 1 
ATOM   2591 N ND2 . ASN B 2 208 ? -0.00976  23.01866  18.57672  1.000 31.96391  ? 208 ASN H ND2 1 
ATOM   2592 N N   . HIS B 2 209 ? 0.88706   19.29187  15.58813  1.000 24.47174  ? 209 HIS H N   1 
ATOM   2593 C CA  . HIS B 2 209 ? 1.95659   19.32357  14.59359  1.000 21.82445  ? 209 HIS H CA  1 
ATOM   2594 C C   . HIS B 2 209 ? 1.85896   20.66909  13.87721  1.000 25.19364  ? 209 HIS H C   1 
ATOM   2595 O O   . HIS B 2 209 ? 1.09720   20.82701  12.92195  1.000 28.11777  ? 209 HIS H O   1 
ATOM   2596 C CB  . HIS B 2 209 ? 1.83619   18.14917  13.62702  1.000 20.53449  ? 209 HIS H CB  1 
ATOM   2597 C CG  . HIS B 2 209 ? 2.94833   18.06449  12.62788  1.000 23.99255  ? 209 HIS H CG  1 
ATOM   2598 N ND1 . HIS B 2 209 ? 2.77952   18.38476  11.29781  1.000 24.99070  ? 209 HIS H ND1 1 
ATOM   2599 C CD2 . HIS B 2 209 ? 4.24169   17.68634  12.76215  1.000 19.94933  ? 209 HIS H CD2 1 
ATOM   2600 C CE1 . HIS B 2 209 ? 3.92153   18.21133  10.65668  1.000 22.29024  ? 209 HIS H CE1 1 
ATOM   2601 N NE2 . HIS B 2 209 ? 4.82493   17.78799  11.52237  1.000 20.58124  ? 209 HIS H NE2 1 
ATOM   2602 N N   . LYS B 2 210 ? 2.63674   21.64076  14.35539  1.000 28.08321  ? 210 LYS H N   1 
ATOM   2603 C CA  . LYS B 2 210 ? 2.55980   22.99392  13.80899  1.000 30.54223  ? 210 LYS H CA  1 
ATOM   2604 C C   . LYS B 2 210 ? 2.84384   23.08623  12.31118  1.000 24.18205  ? 210 LYS H C   1 
ATOM   2605 O O   . LYS B 2 210 ? 2.12668   23.83964  11.62951  1.000 25.46021  ? 210 LYS H O   1 
ATOM   2606 C CB  . LYS B 2 210 ? 3.50255   23.92113  14.58848  1.000 31.73415  ? 210 LYS H CB  1 
ATOM   2607 C CG  . LYS B 2 210 ? 3.12946   24.11218  16.04979  1.000 36.53762  ? 210 LYS H CG  1 
ATOM   2608 C CD  . LYS B 2 210 ? 3.89582   25.27643  16.65978  1.000 39.04005  ? 210 LYS H CD  1 
ATOM   2609 C CE  . LYS B 2 210 ? 3.58528   25.43930  18.14093  1.000 37.17479  ? 210 LYS H CE  1 
ATOM   2610 N NZ  . LYS B 2 210 ? 4.11134   24.30532  18.95362  1.000 49.76493  ? 210 LYS H NZ  1 
ATOM   2611 N N   . PRO B 2 211 ? 3.84082   22.39689  11.73983  1.000 21.67365  ? 211 PRO H N   1 
ATOM   2612 C CA  . PRO B 2 211 ? 4.09940   22.55923  10.29691  1.000 25.86402  ? 211 PRO H CA  1 
ATOM   2613 C C   . PRO B 2 211 ? 2.91616   22.22242  9.40330   1.000 27.02834  ? 211 PRO H C   1 
ATOM   2614 O O   . PRO B 2 211 ? 2.88150   22.68511  8.25654   1.000 30.90580  ? 211 PRO H O   1 
ATOM   2615 C CB  . PRO B 2 211 ? 5.27496   21.60692  10.04304  1.000 24.13625  ? 211 PRO H CB  1 
ATOM   2616 C CG  . PRO B 2 211 ? 5.97355   21.53495  11.34290  1.000 25.53255  ? 211 PRO H CG  1 
ATOM   2617 C CD  . PRO B 2 211 ? 4.89165   21.58306  12.38062  1.000 26.72877  ? 211 PRO H CD  1 
ATOM   2618 N N   . SER B 2 212 ? 1.94882   21.43778  9.87944   1.000 30.20435  ? 212 SER H N   1 
ATOM   2619 C CA  . SER B 2 212 ? 0.77532   21.09204  9.08560   1.000 28.92940  ? 212 SER H CA  1 
ATOM   2620 C C   . SER B 2 212 ? -0.52104  21.61898  9.68968   1.000 33.23847  ? 212 SER H C   1 
ATOM   2621 O O   . SER B 2 212 ? -1.60129  21.29218  9.18275   1.000 38.33633  ? 212 SER H O   1 
ATOM   2622 C CB  . SER B 2 212 ? 0.68430   19.57358  8.89759   1.000 29.10040  ? 212 SER H CB  1 
ATOM   2623 O OG  . SER B 2 212 ? 0.48646   18.91045  10.13419  1.000 24.39818  ? 212 SER H OG  1 
ATOM   2624 N N   . ASN B 2 213 ? -0.44230  22.42611  10.75165  1.000 40.75552  ? 213 ASN H N   1 
ATOM   2625 C CA  . ASN B 2 213 ? -1.62278  22.97084  11.43005  1.000 39.63749  ? 213 ASN H CA  1 
ATOM   2626 C C   . ASN B 2 213 ? -2.59073  21.86103  11.83304  1.000 43.53551  ? 213 ASN H C   1 
ATOM   2627 O O   . ASN B 2 213 ? -3.81244  22.02070  11.78347  1.000 38.90792  ? 213 ASN H O   1 
ATOM   2628 C CB  . ASN B 2 213 ? -2.32524  24.02018  10.56472  1.000 38.09173  ? 213 ASN H CB  1 
ATOM   2629 C CG  . ASN B 2 213 ? -1.51580  25.29510  10.41963  1.000 59.01906  ? 213 ASN H CG  1 
ATOM   2630 O OD1 . ASN B 2 213 ? -0.77707  25.68336  11.32527  1.000 65.94821  ? 213 ASN H OD1 1 
ATOM   2631 N ND2 . ASN B 2 213 ? -1.65390  25.95560  9.27598   1.000 73.44768  ? 213 ASN H ND2 1 
ATOM   2632 N N   . THR B 2 214 ? -2.03459  20.72229  12.23723  1.000 32.06960  ? 214 THR H N   1 
ATOM   2633 C CA  . THR B 2 214 ? -2.81488  19.54839  12.60420  1.000 23.63074  ? 214 THR H CA  1 
ATOM   2634 C C   . THR B 2 214 ? -2.90296  19.45547  14.12217  1.000 27.32862  ? 214 THR H C   1 
ATOM   2635 O O   . THR B 2 214 ? -1.88042  19.30954  14.80113  1.000 23.83257  ? 214 THR H O   1 
ATOM   2636 C CB  . THR B 2 214 ? -2.19363  18.27616  12.02833  1.000 26.05445  ? 214 THR H CB  1 
ATOM   2637 O OG1 . THR B 2 214 ? -2.16938  18.35829  10.59770  1.000 31.51267  ? 214 THR H OG1 1 
ATOM   2638 C CG2 . THR B 2 214 ? -2.99645  17.05355  12.45020  1.000 17.79260  ? 214 THR H CG2 1 
ATOM   2639 N N   . LYS B 2 215 ? -4.12210  19.54429  14.64685  1.000 30.54112  ? 215 LYS H N   1 
ATOM   2640 C CA  . LYS B 2 215 ? -4.39492  19.37810  16.06851  1.000 19.33612  ? 215 LYS H CA  1 
ATOM   2641 C C   . LYS B 2 215 ? -5.37698  18.22734  16.22733  1.000 14.29072  ? 215 LYS H C   1 
ATOM   2642 O O   . LYS B 2 215 ? -6.48373  18.27357  15.68003  1.000 16.42954  ? 215 LYS H O   1 
ATOM   2643 C CB  . LYS B 2 215 ? -4.95636  20.66486  16.67752  1.000 12.43437  ? 215 LYS H CB  1 
ATOM   2644 C CG  . LYS B 2 215 ? -4.01929  21.85876  16.57818  1.000 18.15046  ? 215 LYS H CG  1 
ATOM   2645 N N   . VAL B 2 216 ? -4.96953  17.19444  16.96102  1.000 14.57898  ? 216 VAL H N   1 
ATOM   2646 C CA  . VAL B 2 216 ? -5.76841  15.98757  17.13533  1.000 16.83623  ? 216 VAL H CA  1 
ATOM   2647 C C   . VAL B 2 216 ? -5.89628  15.69598  18.62272  1.000 15.33075  ? 216 VAL H C   1 
ATOM   2648 O O   . VAL B 2 216 ? -4.89227  15.66701  19.34308  1.000 15.81119  ? 216 VAL H O   1 
ATOM   2649 C CB  . VAL B 2 216 ? -5.15157  14.77986  16.40270  1.000 18.44667  ? 216 VAL H CB  1 
ATOM   2650 C CG1 . VAL B 2 216 ? -5.95318  13.51823  16.68806  1.000 9.58382   ? 216 VAL H CG1 1 
ATOM   2651 C CG2 . VAL B 2 216 ? -5.07923  15.04317  14.90576  1.000 24.20487  ? 216 VAL H CG2 1 
ATOM   2652 N N   . ASP B 2 217 ? -7.12765  15.48285  19.07778  1.000 14.41586  ? 217 ASP H N   1 
ATOM   2653 C CA  . ASP B 2 217 ? -7.41545  15.06263  20.44300  1.000 12.38388  ? 217 ASP H CA  1 
ATOM   2654 C C   . ASP B 2 217 ? -7.95052  13.63842  20.39820  1.000 15.12525  ? 217 ASP H C   1 
ATOM   2655 O O   . ASP B 2 217 ? -8.94407  13.36741  19.71491  1.000 19.24467  ? 217 ASP H O   1 
ATOM   2656 C CB  . ASP B 2 217 ? -8.42044  16.00261  21.10708  1.000 8.54839   ? 217 ASP H CB  1 
ATOM   2657 C CG  . ASP B 2 217 ? -7.90021  17.41955  21.22085  1.000 11.82318  ? 217 ASP H CG  1 
ATOM   2658 O OD1 . ASP B 2 217 ? -6.67959  17.59043  21.41925  1.000 19.09815  ? 217 ASP H OD1 1 
ATOM   2659 O OD2 . ASP B 2 217 ? -8.70824  18.36359  21.10800  1.000 17.48995  ? 217 ASP H OD2 1 
ATOM   2660 N N   . LYS B 2 218 ? -7.29143  12.73368  21.11896  1.000 15.71931  ? 218 LYS H N   1 
ATOM   2661 C CA  . LYS B 2 218 ? -7.60409  11.31051  21.06760  1.000 13.88216  ? 218 LYS H CA  1 
ATOM   2662 C C   . LYS B 2 218 ? -7.85427  10.80131  22.47846  1.000 16.10037  ? 218 LYS H C   1 
ATOM   2663 O O   . LYS B 2 218 ? -6.95785  10.85130  23.32723  1.000 18.89374  ? 218 LYS H O   1 
ATOM   2664 C CB  . LYS B 2 218 ? -6.46725  10.52574  20.40516  1.000 13.17794  ? 218 LYS H CB  1 
ATOM   2665 C CG  . LYS B 2 218 ? -6.72681  9.03626   20.27737  1.000 16.07702  ? 218 LYS H CG  1 
ATOM   2666 C CD  . LYS B 2 218 ? -7.83514  8.75341   19.28057  1.000 21.03280  ? 218 LYS H CD  1 
ATOM   2667 C CE  . LYS B 2 218 ? -7.45973  9.23442   17.88921  1.000 18.80478  ? 218 LYS H CE  1 
ATOM   2668 N NZ  . LYS B 2 218 ? -8.54356  8.96000   16.90595  1.000 15.70778  ? 218 LYS H NZ  1 
ATOM   2669 N N   . LYS B 2 219 ? -9.06738  10.31402  22.72594  1.000 15.37072  ? 219 LYS H N   1 
ATOM   2670 C CA  . LYS B 2 219 ? -9.39828  9.71223   24.00981  1.000 15.67133  ? 219 LYS H CA  1 
ATOM   2671 C C   . LYS B 2 219 ? -8.92369  8.26481   24.03679  1.000 15.85534  ? 219 LYS H C   1 
ATOM   2672 O O   . LYS B 2 219 ? -9.26925  7.47164   23.15562  1.000 19.28190  ? 219 LYS H O   1 
ATOM   2673 C CB  . LYS B 2 219 ? -10.90413 9.78254   24.26222  1.000 15.16201  ? 219 LYS H CB  1 
ATOM   2674 C CG  . LYS B 2 219 ? -11.34046 9.19967   25.59705  1.000 17.97946  ? 219 LYS H CG  1 
ATOM   2675 C CD  . LYS B 2 219 ? -12.85334 9.23643   25.74996  1.000 16.65694  ? 219 LYS H CD  1 
ATOM   2676 C CE  . LYS B 2 219 ? -13.28020 8.74785   27.12578  1.000 29.21001  ? 219 LYS H CE  1 
ATOM   2677 N NZ  . LYS B 2 219 ? -14.76274 8.70126   27.26951  1.000 28.05562  ? 219 LYS H NZ  1 
ATOM   2678 N N   . VAL B 2 220 ? -8.13114  7.92246   25.04609  1.000 14.90475  ? 220 VAL H N   1 
ATOM   2679 C CA  . VAL B 2 220 ? -7.57493  6.58280   25.19004  1.000 16.36440  ? 220 VAL H CA  1 
ATOM   2680 C C   . VAL B 2 220 ? -8.41697  5.82334   26.20614  1.000 29.35155  ? 220 VAL H C   1 
ATOM   2681 O O   . VAL B 2 220 ? -8.55131  6.25170   27.35898  1.000 28.45965  ? 220 VAL H O   1 
ATOM   2682 C CB  . VAL B 2 220 ? -6.09950  6.63131   25.61408  1.000 19.81119  ? 220 VAL H CB  1 
ATOM   2683 C CG1 . VAL B 2 220 ? -5.51659  5.23041   25.65138  1.000 14.17243  ? 220 VAL H CG1 1 
ATOM   2684 C CG2 . VAL B 2 220 ? -5.30705  7.52305   24.66840  1.000 16.54686  ? 220 VAL H CG2 1 
ATOM   2685 N N   . GLU B 2 221 ? -8.97914  4.69997   25.78251  1.000 40.94660  ? 221 GLU H N   1 
ATOM   2686 C CA  . GLU B 2 221 ? -9.87090  3.88151   26.58694  1.000 30.92221  ? 221 GLU H CA  1 
ATOM   2687 C C   . GLU B 2 221 ? -9.36719  2.44974   26.63244  1.000 33.65994  ? 221 GLU H C   1 
ATOM   2688 O O   . GLU B 2 221 ? -8.59028  2.02656   25.76946  1.000 45.43109  ? 221 GLU H O   1 
ATOM   2689 C CB  . GLU B 2 221 ? -11.29741 3.88929   26.01752  1.000 36.88722  ? 221 GLU H CB  1 
ATOM   2690 C CG  . GLU B 2 221 ? -12.00880 5.22479   26.06489  1.000 43.18085  ? 221 GLU H CG  1 
ATOM   2691 C CD  . GLU B 2 221 ? -13.38841 5.15039   25.44175  1.000 45.63056  ? 221 GLU H CD  1 
ATOM   2692 O OE1 . GLU B 2 221 ? -13.68600 4.12840   24.78742  1.000 45.65641  ? 221 GLU H OE1 1 
ATOM   2693 O OE2 . GLU B 2 221 ? -14.17522 6.10567   25.60688  1.000 48.53582  ? 221 GLU H OE2 1 
ATOM   2694 N N   . PRO B 2 222 ? -9.79456  1.66952   27.63698  1.000 32.06976  ? 222 PRO H N   1 
ATOM   2695 C CA  . PRO B 2 222 ? -9.59068  0.21793   27.62415  1.000 33.55353  ? 222 PRO H CA  1 
ATOM   2696 C C   . PRO B 2 222 ? -10.63356 -0.48769  26.75951  1.000 19.89165  ? 222 PRO H C   1 
ATOM   2697 O O   . PRO B 2 222 ? -10.39688 -1.60774  26.30798  1.000 22.85704  ? 222 PRO H O   1 
ATOM   2698 C CB  . PRO B 2 222 ? -9.74426  -0.16956  29.09584  1.000 26.77708  ? 222 PRO H CB  1 
ATOM   2699 C CG  . PRO B 2 222 ? -10.66325 0.86130   29.64996  1.000 27.08663  ? 222 PRO H CG  1 
ATOM   2700 C CD  . PRO B 2 222 ? -10.33335 2.13921   28.92620  1.000 25.60828  ? 222 PRO H CD  1 
ATOM   2701 N N   . VAL C 3 3   ? 35.55101  30.11776  16.85947  1.000 40.28549  ? 3   VAL L N   1 
ATOM   2702 C CA  . VAL C 3 3   ? 34.69027  30.38905  18.00330  1.000 32.19200  ? 3   VAL L CA  1 
ATOM   2703 C C   . VAL C 3 3   ? 35.48161  30.24094  19.29903  1.000 31.53273  ? 3   VAL L C   1 
ATOM   2704 O O   . VAL C 3 3   ? 36.71208  30.19839  19.28471  1.000 39.31712  ? 3   VAL L O   1 
ATOM   2705 C CB  . VAL C 3 3   ? 33.45228  29.46416  18.00455  1.000 31.31417  ? 3   VAL L CB  1 
ATOM   2706 C CG1 . VAL C 3 3   ? 32.63803  29.66151  16.73322  1.000 25.86156  ? 3   VAL L CG1 1 
ATOM   2707 C CG2 . VAL C 3 3   ? 33.86730  28.00307  18.15722  1.000 27.35150  ? 3   VAL L CG2 1 
ATOM   2708 N N   . LEU C 3 4   ? 34.76847  30.16813  20.41948  1.000 29.08124  ? 4   LEU L N   1 
ATOM   2709 C CA  . LEU C 3 4   ? 35.40093  29.95115  21.71253  1.000 24.61064  ? 4   LEU L CA  1 
ATOM   2710 C C   . LEU C 3 4   ? 35.62178  28.45903  21.93331  1.000 24.73356  ? 4   LEU L C   1 
ATOM   2711 O O   . LEU C 3 4   ? 34.68493  27.66168  21.82159  1.000 19.48834  ? 4   LEU L O   1 
ATOM   2712 C CB  . LEU C 3 4   ? 34.53758  30.53587  22.82946  1.000 23.02094  ? 4   LEU L CB  1 
ATOM   2713 C CG  . LEU C 3 4   ? 34.11411  31.99569  22.65116  1.000 17.95434  ? 4   LEU L CG  1 
ATOM   2714 C CD1 . LEU C 3 4   ? 33.22178  32.44349  23.79787  1.000 14.93535  ? 4   LEU L CD1 1 
ATOM   2715 C CD2 . LEU C 3 4   ? 35.33127  32.89796  22.53112  1.000 20.83179  ? 4   LEU L CD2 1 
ATOM   2716 N N   . THR C 3 5   ? 36.86272  28.08374  22.24052  1.000 25.60277  ? 5   THR L N   1 
ATOM   2717 C CA  . THR C 3 5   ? 37.21271  26.68221  22.43398  1.000 18.93044  ? 5   THR L CA  1 
ATOM   2718 C C   . THR C 3 5   ? 36.71120  26.19448  23.78842  1.000 16.39954  ? 5   THR L C   1 
ATOM   2719 O O   . THR C 3 5   ? 36.93622  26.84119  24.81668  1.000 15.15516  ? 5   THR L O   1 
ATOM   2720 C CB  . THR C 3 5   ? 38.72551  26.48844  22.32389  1.000 19.08036  ? 5   THR L CB  1 
ATOM   2721 O OG1 . THR C 3 5   ? 39.15885  26.84330  21.00448  1.000 20.79182  ? 5   THR L OG1 1 
ATOM   2722 C CG2 . THR C 3 5   ? 39.10509  25.04084  22.60389  1.000 18.08321  ? 5   THR L CG2 1 
ATOM   2723 N N   . GLN C 3 6   ? 36.03388  25.04416  23.78333  1.000 15.00625  ? 6   GLN L N   1 
ATOM   2724 C CA  . GLN C 3 6   ? 35.36732  24.50081  24.95201  1.000 12.99713  ? 6   GLN L CA  1 
ATOM   2725 C C   . GLN C 3 6   ? 35.47494  22.98410  24.89070  1.000 13.82798  ? 6   GLN L C   1 
ATOM   2726 O O   . GLN C 3 6   ? 35.28537  22.40512  23.81093  1.000 17.01864  ? 6   GLN L O   1 
ATOM   2727 C CB  . GLN C 3 6   ? 33.89792  24.93360  24.99393  1.000 12.16946  ? 6   GLN L CB  1 
ATOM   2728 C CG  . GLN C 3 6   ? 33.29133  25.02035  26.37971  1.000 15.51203  ? 6   GLN L CG  1 
ATOM   2729 C CD  . GLN C 3 6   ? 31.88064  25.57689  26.35752  1.000 12.93328  ? 6   GLN L CD  1 
ATOM   2730 O OE1 . GLN C 3 6   ? 31.48669  26.26149  25.41316  1.000 11.73823  ? 6   GLN L OE1 1 
ATOM   2731 N NE2 . GLN C 3 6   ? 31.10995  25.28012  27.39718  1.000 10.53003  ? 6   GLN L NE2 1 
ATOM   2732 N N   . PRO C 3 7   ? 35.77621  22.31747  26.00900  1.000 12.41619  ? 7   PRO L N   1 
ATOM   2733 C CA  . PRO C 3 7   ? 35.98699  20.87090  25.95890  1.000 10.25437  ? 7   PRO L CA  1 
ATOM   2734 C C   . PRO C 3 7   ? 34.70594  20.14334  25.59451  1.000 10.96999  ? 7   PRO L C   1 
ATOM   2735 O O   . PRO C 3 7   ? 33.59799  20.61030  25.90916  1.000 14.04523  ? 7   PRO L O   1 
ATOM   2736 C CB  . PRO C 3 7   ? 36.44031  20.52920  27.39008  1.000 14.42978  ? 7   PRO L CB  1 
ATOM   2737 C CG  . PRO C 3 7   ? 35.90724  21.63878  28.23071  1.000 14.86713  ? 7   PRO L CG  1 
ATOM   2738 C CD  . PRO C 3 7   ? 35.97311  22.86074  27.36360  1.000 14.28402  ? 7   PRO L CD  1 
ATOM   2739 N N   . PRO C 3 8   ? 34.80649  18.99267  24.92051  1.000 11.31741  ? 8   PRO L N   1 
ATOM   2740 C CA  . PRO C 3 8   ? 33.59672  18.26623  24.50665  1.000 12.56308  ? 8   PRO L CA  1 
ATOM   2741 C C   . PRO C 3 8   ? 32.82267  17.67698  25.67558  1.000 14.86686  ? 8   PRO L C   1 
ATOM   2742 O O   . PRO C 3 8   ? 31.62969  17.95442  25.83513  1.000 14.13069  ? 8   PRO L O   1 
ATOM   2743 C CB  . PRO C 3 8   ? 34.14432  17.16231  23.59045  1.000 8.42046   ? 8   PRO L CB  1 
ATOM   2744 C CG  . PRO C 3 8   ? 35.50224  17.63539  23.17787  1.000 12.51535  ? 8   PRO L CG  1 
ATOM   2745 C CD  . PRO C 3 8   ? 36.02721  18.40193  24.35051  1.000 12.36181  ? 8   PRO L CD  1 
ATOM   2746 N N   . LEU C 3 9   ? 33.48363  16.85764  26.49134  1.000 13.84646  ? 9   LEU L N   1 
ATOM   2747 C CA  . LEU C 3 9   ? 32.85421  16.21590  27.63483  1.000 11.14637  ? 9   LEU L CA  1 
ATOM   2748 C C   . LEU C 3 9   ? 33.60379  16.54286  28.91878  1.000 17.01871  ? 9   LEU L C   1 
ATOM   2749 O O   . LEU C 3 9   ? 34.83111  16.67849  28.93054  1.000 17.47915  ? 9   LEU L O   1 
ATOM   2750 C CB  . LEU C 3 9   ? 32.79332  14.69130  27.47289  1.000 13.96568  ? 9   LEU L CB  1 
ATOM   2751 C CG  . LEU C 3 9   ? 31.72544  14.05761  26.58464  1.000 18.13932  ? 9   LEU L CG  1 
ATOM   2752 C CD1 . LEU C 3 9   ? 31.88971  12.54699  26.59333  1.000 20.35489  ? 9   LEU L CD1 1 
ATOM   2753 C CD2 . LEU C 3 9   ? 30.34103  14.44364  27.06293  1.000 15.17747  ? 9   LEU L CD2 1 
ATOM   2754 N N   . VAL C 3 10  ? 32.83669  16.67110  29.99763  1.000 19.12757  ? 10  VAL L N   1 
ATOM   2755 C CA  . VAL C 3 10  ? 33.34677  16.76130  31.36076  1.000 17.00956  ? 10  VAL L CA  1 
ATOM   2756 C C   . VAL C 3 10  ? 32.46640  15.86406  32.21925  1.000 21.07320  ? 10  VAL L C   1 
ATOM   2757 O O   . VAL C 3 10  ? 31.24844  15.81079  32.02074  1.000 23.23408  ? 10  VAL L O   1 
ATOM   2758 C CB  . VAL C 3 10  ? 33.34803  18.21831  31.87867  1.000 19.35064  ? 10  VAL L CB  1 
ATOM   2759 C CG1 . VAL C 3 10  ? 33.52808  18.26155  33.38962  1.000 26.55921  ? 10  VAL L CG1 1 
ATOM   2760 C CG2 . VAL C 3 10  ? 34.44249  19.02664  31.19810  1.000 21.11525  ? 10  VAL L CG2 1 
ATOM   2761 N N   . SER C 3 11  ? 33.07640  15.13488  33.15331  1.000 21.29393  ? 11  SER L N   1 
ATOM   2762 C CA  . SER C 3 11  ? 32.33084  14.16090  33.93703  1.000 18.99973  ? 11  SER L CA  1 
ATOM   2763 C C   . SER C 3 11  ? 32.83708  14.12896  35.37166  1.000 22.48250  ? 11  SER L C   1 
ATOM   2764 O O   . SER C 3 11  ? 33.93088  14.60718  35.68241  1.000 18.24973  ? 11  SER L O   1 
ATOM   2765 C CB  . SER C 3 11  ? 32.41519  12.75750  33.32011  1.000 16.59459  ? 11  SER L CB  1 
ATOM   2766 O OG  . SER C 3 11  ? 33.71935  12.21743  33.44433  1.000 26.58290  ? 11  SER L OG  1 
ATOM   2767 N N   . GLY C 3 12  ? 32.01924  13.54547  36.23941  1.000 25.40003  ? 12  GLY L N   1 
ATOM   2768 C CA  . GLY C 3 12  ? 32.37098  13.41024  37.63949  1.000 20.59603  ? 12  GLY L CA  1 
ATOM   2769 C C   . GLY C 3 12  ? 31.23715  12.75396  38.39757  1.000 17.11366  ? 12  GLY L C   1 
ATOM   2770 O O   . GLY C 3 12  ? 30.08167  12.75574  37.95943  1.000 19.13251  ? 12  GLY L O   1 
ATOM   2771 N N   . THR C 3 13  ? 31.59347  12.18330  39.54245  1.000 21.86946  ? 13  THR L N   1 
ATOM   2772 C CA  . THR C 3 13  ? 30.61916  11.56170  40.42332  1.000 24.78818  ? 13  THR L CA  1 
ATOM   2773 C C   . THR C 3 13  ? 29.97576  12.61244  41.32429  1.000 24.49234  ? 13  THR L C   1 
ATOM   2774 O O   . THR C 3 13  ? 30.51140  13.71274  41.48789  1.000 24.00704  ? 13  THR L O   1 
ATOM   2775 C CB  . THR C 3 13  ? 31.29151  10.47671  41.26034  1.000 19.73020  ? 13  THR L CB  1 
ATOM   2776 O OG1 . THR C 3 13  ? 32.43457  11.02575  41.92753  1.000 30.71178  ? 13  THR L OG1 1 
ATOM   2777 C CG2 . THR C 3 13  ? 31.72884  9.32401   40.37479  1.000 20.35698  ? 13  THR L CG2 1 
ATOM   2778 N N   . PRO C 3 14  ? 28.81305  12.30851  41.90824  1.000 22.17623  ? 14  PRO L N   1 
ATOM   2779 C CA  . PRO C 3 14  ? 28.15642  13.28709  42.78462  1.000 19.99297  ? 14  PRO L CA  1 
ATOM   2780 C C   . PRO C 3 14  ? 29.04343  13.70370  43.94871  1.000 17.91206  ? 14  PRO L C   1 
ATOM   2781 O O   . PRO C 3 14  ? 29.82269  12.91253  44.48447  1.000 18.60326  ? 14  PRO L O   1 
ATOM   2782 C CB  . PRO C 3 14  ? 26.90965  12.54298  43.27485  1.000 17.67863  ? 14  PRO L CB  1 
ATOM   2783 C CG  . PRO C 3 14  ? 26.62253  11.55811  42.20232  1.000 16.25794  ? 14  PRO L CG  1 
ATOM   2784 C CD  . PRO C 3 14  ? 27.95989  11.12990  41.67107  1.000 17.01954  ? 14  PRO L CD  1 
ATOM   2785 N N   . GLY C 3 15  ? 28.91796  14.97353  44.33189  1.000 15.54718  ? 15  GLY L N   1 
ATOM   2786 C CA  . GLY C 3 15  ? 29.65071  15.51774  45.45320  1.000 17.55606  ? 15  GLY L CA  1 
ATOM   2787 C C   . GLY C 3 15  ? 31.03873  16.03571  45.14074  1.000 20.79635  ? 15  GLY L C   1 
ATOM   2788 O O   . GLY C 3 15  ? 31.65916  16.65452  46.01517  1.000 20.79140  ? 15  GLY L O   1 
ATOM   2789 N N   . GLN C 3 16  ? 31.55247  15.80639  43.93630  1.000 26.09426  ? 16  GLN L N   1 
ATOM   2790 C CA  . GLN C 3 16  ? 32.87856  16.27089  43.56129  1.000 28.46646  ? 16  GLN L CA  1 
ATOM   2791 C C   . GLN C 3 16  ? 32.76851  17.44526  42.59656  1.000 30.23152  ? 16  GLN L C   1 
ATOM   2792 O O   . GLN C 3 16  ? 31.73468  17.66475  41.96092  1.000 28.98988  ? 16  GLN L O   1 
ATOM   2793 C CB  . GLN C 3 16  ? 33.70794  15.13988  42.94020  1.000 28.63807  ? 16  GLN L CB  1 
ATOM   2794 C CG  . GLN C 3 16  ? 33.47223  14.90937  41.45977  1.000 27.78480  ? 16  GLN L CG  1 
ATOM   2795 C CD  . GLN C 3 16  ? 34.22977  13.70294  40.93892  1.000 26.29699  ? 16  GLN L CD  1 
ATOM   2796 O OE1 . GLN C 3 16  ? 34.25239  12.64946  41.57540  1.000 24.76720  ? 16  GLN L OE1 1 
ATOM   2797 N NE2 . GLN C 3 16  ? 34.86343  13.85405  39.78138  1.000 29.95178  ? 16  GLN L NE2 1 
ATOM   2798 N N   . THR C 3 17  ? 33.85512  18.20585  42.50045  1.000 22.29522  ? 17  THR L N   1 
ATOM   2799 C CA  . THR C 3 17  ? 33.87287  19.44571  41.73709  1.000 18.85021  ? 17  THR L CA  1 
ATOM   2800 C C   . THR C 3 17  ? 34.37951  19.19746  40.31957  1.000 17.96178  ? 17  THR L C   1 
ATOM   2801 O O   . THR C 3 17  ? 35.26690  18.36780  40.09867  1.000 17.95130  ? 17  THR L O   1 
ATOM   2802 C CB  . THR C 3 17  ? 34.75144  20.48335  42.44275  1.000 16.95442  ? 17  THR L CB  1 
ATOM   2803 O OG1 . THR C 3 17  ? 34.33720  20.61155  43.80885  1.000 21.53345  ? 17  THR L OG1 1 
ATOM   2804 C CG2 . THR C 3 17  ? 34.63984  21.83588  41.77118  1.000 16.97719  ? 17  THR L CG2 1 
ATOM   2805 N N   . VAL C 3 18  ? 33.79994  19.91586  39.35671  1.000 16.84760  ? 18  VAL L N   1 
ATOM   2806 C CA  . VAL C 3 18  ? 34.20584  19.83042  37.95990  1.000 21.38744  ? 18  VAL L CA  1 
ATOM   2807 C C   . VAL C 3 18  ? 34.50055  21.23218  37.44380  1.000 19.32824  ? 18  VAL L C   1 
ATOM   2808 O O   . VAL C 3 18  ? 33.97806  22.22804  37.95532  1.000 12.75617  ? 18  VAL L O   1 
ATOM   2809 C CB  . VAL C 3 18  ? 33.13746  19.14095  37.08048  1.000 13.96802  ? 18  VAL L CB  1 
ATOM   2810 C CG1 . VAL C 3 18  ? 32.83543  17.74245  37.60201  1.000 13.96139  ? 18  VAL L CG1 1 
ATOM   2811 C CG2 . VAL C 3 18  ? 31.87408  19.97879  37.02173  1.000 20.34413  ? 18  VAL L CG2 1 
ATOM   2812 N N   . THR C 3 19  ? 35.35342  21.30304  36.42198  1.000 16.33863  ? 19  THR L N   1 
ATOM   2813 C CA  . THR C 3 19  ? 35.77315  22.56388  35.82321  1.000 12.56797  ? 19  THR L CA  1 
ATOM   2814 C C   . THR C 3 19  ? 35.56871  22.49815  34.31688  1.000 13.93718  ? 19  THR L C   1 
ATOM   2815 O O   . THR C 3 19  ? 35.92538  21.50163  33.67962  1.000 18.21236  ? 19  THR L O   1 
ATOM   2816 C CB  . THR C 3 19  ? 37.24254  22.87639  36.15537  1.000 12.40061  ? 19  THR L CB  1 
ATOM   2817 O OG1 . THR C 3 19  ? 37.31181  23.61918  37.38029  1.000 16.81058  ? 19  THR L OG1 1 
ATOM   2818 C CG2 . THR C 3 19  ? 37.90455  23.68096  35.03861  1.000 14.52224  ? 19  THR L CG2 1 
ATOM   2819 N N   . ILE C 3 20  ? 34.98483  23.55413  33.75521  1.000 14.28242  ? 20  ILE L N   1 
ATOM   2820 C CA  . ILE C 3 20  ? 34.76414  23.67713  32.31855  1.000 22.38248  ? 20  ILE L CA  1 
ATOM   2821 C C   . ILE C 3 20  ? 35.41359  24.97112  31.84882  1.000 11.24729  ? 20  ILE L C   1 
ATOM   2822 O O   . ILE C 3 20  ? 35.13221  26.04241  32.39641  1.000 9.23691   ? 20  ILE L O   1 
ATOM   2823 C CB  . ILE C 3 20  ? 33.26399  23.65896  31.96917  1.000 12.96548  ? 20  ILE L CB  1 
ATOM   2824 C CG1 . ILE C 3 20  ? 32.60958  22.37590  32.48460  1.000 9.19080   ? 20  ILE L CG1 1 
ATOM   2825 C CG2 . ILE C 3 20  ? 33.06608  23.78325  30.46736  1.000 11.24275  ? 20  ILE L CG2 1 
ATOM   2826 C CD1 . ILE C 3 20  ? 31.10973  22.34060  32.29490  1.000 9.83230   ? 20  ILE L CD1 1 
ATOM   2827 N N   . SER C 3 21  ? 36.26740  24.87281  30.83423  1.000 12.34431  ? 21  SER L N   1 
ATOM   2828 C CA  . SER C 3 21  ? 37.06121  25.99673  30.36044  1.000 11.97813  ? 21  SER L CA  1 
ATOM   2829 C C   . SER C 3 21  ? 36.46769  26.59570  29.09065  1.000 11.58460  ? 21  SER L C   1 
ATOM   2830 O O   . SER C 3 21  ? 35.75485  25.93303  28.33373  1.000 12.23044  ? 21  SER L O   1 
ATOM   2831 C CB  . SER C 3 21  ? 38.50947  25.56967  30.10256  1.000 11.98284  ? 21  SER L CB  1 
ATOM   2832 O OG  . SER C 3 21  ? 38.57442  24.54536  29.12532  1.000 10.88253  ? 21  SER L OG  1 
ATOM   2833 N N   . CYS C 3 22  ? 36.79076  27.87767  28.86021  1.000 13.15578  ? 22  CYS L N   1 
ATOM   2834 C CA  . CYS C 3 22  ? 36.28431  28.64421  27.71966  1.000 15.75600  ? 22  CYS L CA  1 
ATOM   2835 C C   . CYS C 3 22  ? 37.44093  29.46753  27.15072  1.000 17.28827  ? 22  CYS L C   1 
ATOM   2836 O O   . CYS C 3 22  ? 37.61108  30.64479  27.47638  1.000 17.66473  ? 22  CYS L O   1 
ATOM   2837 C CB  . CYS C 3 22  ? 35.11391  29.53228  28.12812  1.000 12.56844  ? 22  CYS L CB  1 
ATOM   2838 S SG  . CYS C 3 22  ? 34.34543  30.42385  26.77115  1.000 17.20624  ? 22  CYS L SG  1 
ATOM   2839 N N   . ALA C 3 23  ? 38.23792  28.83929  26.29001  1.000 13.77155  ? 23  ALA L N   1 
ATOM   2840 C CA  . ALA C 3 23  ? 39.36270  29.52821  25.67150  1.000 11.73355  ? 23  ALA L CA  1 
ATOM   2841 C C   . ALA C 3 23  ? 38.86557  30.56758  24.67446  1.000 16.97126  ? 23  ALA L C   1 
ATOM   2842 O O   . ALA C 3 23  ? 37.97929  30.29135  23.85997  1.000 14.01606  ? 23  ALA L O   1 
ATOM   2843 C CB  . ALA C 3 23  ? 40.28340  28.52677  24.97778  1.000 9.40678   ? 23  ALA L CB  1 
ATOM   2844 N N   . GLY C 3 24  ? 39.44419  31.76821  24.73640  1.000 22.32500  ? 24  GLY L N   1 
ATOM   2845 C CA  . GLY C 3 24  ? 39.03980  32.86263  23.87964  1.000 26.28165  ? 24  GLY L CA  1 
ATOM   2846 C C   . GLY C 3 24  ? 40.23381  33.55929  23.25026  1.000 30.77737  ? 24  GLY L C   1 
ATOM   2847 O O   . GLY C 3 24  ? 41.38828  33.18547  23.46915  1.000 37.11172  ? 24  GLY L O   1 
ATOM   2848 N N   . ALA C 3 25  ? 39.92102  34.58000  22.46099  1.000 28.62397  ? 25  ALA L N   1 
ATOM   2849 C CA  . ALA C 3 25  ? 40.90642  35.39742  21.76901  1.000 24.54641  ? 25  ALA L CA  1 
ATOM   2850 C C   . ALA C 3 25  ? 40.85173  36.82502  22.30707  1.000 29.49598  ? 25  ALA L C   1 
ATOM   2851 O O   . ALA C 3 25  ? 40.09343  37.13819  23.22799  1.000 29.82456  ? 25  ALA L O   1 
ATOM   2852 C CB  . ALA C 3 25  ? 40.67265  35.36713  20.25638  1.000 34.10058  ? 25  ALA L CB  1 
ATOM   2853 N N   . ASN C 3 26  ? 41.66611  37.70069  21.71391  1.000 33.05368  ? 26  ASN L N   1 
ATOM   2854 C CA  . ASN C 3 26  ? 41.75698  39.07235  22.20244  1.000 26.61398  ? 26  ASN L CA  1 
ATOM   2855 C C   . ASN C 3 26  ? 40.57129  39.92736  21.77516  1.000 26.47586  ? 26  ASN L C   1 
ATOM   2856 O O   . ASN C 3 26  ? 40.23383  40.89340  22.46909  1.000 19.09278  ? 26  ASN L O   1 
ATOM   2857 C CB  . ASN C 3 26  ? 43.05814  39.71900  21.72845  1.000 27.96105  ? 26  ASN L CB  1 
ATOM   2858 C CG  . ASN C 3 26  ? 44.22343  39.41371  22.64297  1.000 34.89845  ? 26  ASN L CG  1 
ATOM   2859 O OD1 . ASN C 3 26  ? 44.03703  39.09017  23.81626  1.000 31.46497  ? 26  ASN L OD1 1 
ATOM   2860 N ND2 . ASN C 3 26  ? 45.43504  39.52106  22.11367  1.000 43.95257  ? 26  ASN L ND2 1 
ATOM   2861 N N   . ASN C 3 27  ? 39.93381  39.60179  20.65111  1.000 30.65051  ? 27  ASN L N   1 
ATOM   2862 C CA  . ASN C 3 27  ? 38.80279  40.37951  20.16247  1.000 29.87041  ? 27  ASN L CA  1 
ATOM   2863 C C   . ASN C 3 27  ? 37.48177  39.97428  20.80104  1.000 29.80586  ? 27  ASN L C   1 
ATOM   2864 O O   . ASN C 3 27  ? 36.46273  40.62323  20.54384  1.000 36.00059  ? 27  ASN L O   1 
ATOM   2865 C CB  . ASN C 3 27  ? 38.68613  40.26314  18.63923  1.000 39.86903  ? 27  ASN L CB  1 
ATOM   2866 C CG  . ASN C 3 27  ? 37.92386  41.42607  18.02827  1.000 37.87543  ? 27  ASN L CG  1 
ATOM   2867 O OD1 . ASN C 3 27  ? 37.97721  42.54654  18.53650  1.000 31.91068  ? 27  ASN L OD1 1 
ATOM   2868 N ND2 . ASN C 3 27  ? 37.20491  41.16549  16.94269  1.000 38.64140  ? 27  ASN L ND2 1 
ATOM   2869 N N   . ASP C 3 28  ? 37.46713  38.92514  21.62049  1.000 28.17985  ? 28  ASP L N   1 
ATOM   2870 C CA  . ASP C 3 28  ? 36.24685  38.55566  22.32543  1.000 28.09508  ? 28  ASP L CA  1 
ATOM   2871 C C   . ASP C 3 28  ? 36.42430  38.68424  23.83456  1.000 23.26221  ? 28  ASP L C   1 
ATOM   2872 O O   . ASP C 3 28  ? 36.06063  39.70879  24.42174  1.000 23.18109  ? 28  ASP L O   1 
ATOM   2873 C CB  . ASP C 3 28  ? 35.80805  37.13665  21.94727  1.000 26.26219  ? 28  ASP L CB  1 
ATOM   2874 C CG  . ASP C 3 28  ? 36.97603  36.19863  21.72771  1.000 24.06060  ? 28  ASP L CG  1 
ATOM   2875 O OD1 . ASP C 3 28  ? 37.63779  35.82606  22.71975  1.000 25.67216  ? 28  ASP L OD1 1 
ATOM   2876 O OD2 . ASP C 3 28  ? 37.22338  35.82804  20.56032  1.000 20.81509  ? 28  ASP L OD2 1 
ATOM   2877 N N   . ILE C 3 29  ? 36.98410  37.65306  24.47064  1.000 22.56964  ? 29  ILE L N   1 
ATOM   2878 C CA  . ILE C 3 29  ? 37.13593  37.67151  25.92230  1.000 25.65363  ? 29  ILE L CA  1 
ATOM   2879 C C   . ILE C 3 29  ? 38.13179  38.74123  26.35343  1.000 21.34478  ? 29  ILE L C   1 
ATOM   2880 O O   . ILE C 3 29  ? 37.96082  39.37152  27.40470  1.000 20.92400  ? 29  ILE L O   1 
ATOM   2881 C CB  . ILE C 3 29  ? 37.53918  36.27116  26.42244  1.000 23.38610  ? 29  ILE L CB  1 
ATOM   2882 C CG1 . ILE C 3 29  ? 36.37441  35.29635  26.24317  1.000 21.43041  ? 29  ILE L CG1 1 
ATOM   2883 C CG2 . ILE C 3 29  ? 37.97850  36.31265  27.87774  1.000 12.73581  ? 29  ILE L CG2 1 
ATOM   2884 C CD1 . ILE C 3 29  ? 36.71739  33.86297  26.58141  1.000 23.95235  ? 29  ILE L CD1 1 
ATOM   2885 N N   . GLY C 3 30  ? 39.16318  38.98889  25.54702  1.000 21.86692  ? 30  GLY L N   1 
ATOM   2886 C CA  . GLY C 3 30  ? 40.19010  39.94886  25.91168  1.000 26.14883  ? 30  GLY L CA  1 
ATOM   2887 C C   . GLY C 3 30  ? 39.75037  41.39872  25.87629  1.000 20.64721  ? 30  GLY L C   1 
ATOM   2888 O O   . GLY C 3 30  ? 40.46348  42.25241  26.41501  1.000 23.91687  ? 30  GLY L O   1 
ATOM   2889 N N   . THR C 3 31  ? 38.60295  41.69860  25.26727  1.000 23.35219  ? 31  THR L N   1 
ATOM   2890 C CA  . THR C 3 31  ? 38.15109  43.08093  25.15866  1.000 23.61704  ? 31  THR L CA  1 
ATOM   2891 C C   . THR C 3 31  ? 37.63291  43.62005  26.48851  1.000 23.10970  ? 31  THR L C   1 
ATOM   2892 O O   . THR C 3 31  ? 38.25053  44.50800  27.08331  1.000 22.67103  ? 31  THR L O   1 
ATOM   2893 C CB  . THR C 3 31  ? 37.07039  43.21378  24.08006  1.000 20.63702  ? 31  THR L CB  1 
ATOM   2894 O OG1 . THR C 3 31  ? 35.97410  42.34018  24.37622  1.000 21.69163  ? 31  THR L OG1 1 
ATOM   2895 C CG2 . THR C 3 31  ? 37.63828  42.86508  22.71082  1.000 20.87285  ? 31  THR L CG2 1 
ATOM   2896 N N   . TYR C 3 32  ? 36.49849  43.10048  26.96437  1.000 23.06567  ? 32  TYR L N   1 
ATOM   2897 C CA  . TYR C 3 32  ? 35.85896  43.63246  28.16177  1.000 22.85383  ? 32  TYR L CA  1 
ATOM   2898 C C   . TYR C 3 32  ? 35.50305  42.55500  29.17636  1.000 19.57949  ? 32  TYR L C   1 
ATOM   2899 O O   . TYR C 3 32  ? 34.87681  42.86814  30.19823  1.000 22.82798  ? 32  TYR L O   1 
ATOM   2900 C CB  . TYR C 3 32  ? 34.60165  44.42866  27.79575  1.000 17.04598  ? 32  TYR L CB  1 
ATOM   2901 C CG  . TYR C 3 32  ? 34.85311  45.55930  26.82695  1.000 23.34382  ? 32  TYR L CG  1 
ATOM   2902 C CD1 . TYR C 3 32  ? 35.54671  46.69796  27.21963  1.000 21.00771  ? 32  TYR L CD1 1 
ATOM   2903 C CD2 . TYR C 3 32  ? 34.38787  45.49308  25.52171  1.000 21.21084  ? 32  TYR L CD2 1 
ATOM   2904 C CE1 . TYR C 3 32  ? 35.77470  47.73643  26.33378  1.000 20.22358  ? 32  TYR L CE1 1 
ATOM   2905 C CE2 . TYR C 3 32  ? 34.60875  46.52509  24.63134  1.000 22.41908  ? 32  TYR L CE2 1 
ATOM   2906 C CZ  . TYR C 3 32  ? 35.30109  47.64233  25.04135  1.000 22.70291  ? 32  TYR L CZ  1 
ATOM   2907 O OH  . TYR C 3 32  ? 35.51669  48.66545  24.14904  1.000 33.07616  ? 32  TYR L OH  1 
ATOM   2908 N N   . ALA C 3 33  ? 35.87784  41.30328  28.91759  1.000 17.16542  ? 33  ALA L N   1 
ATOM   2909 C CA  . ALA C 3 33  ? 35.58435  40.18655  29.81210  1.000 18.42433  ? 33  ALA L CA  1 
ATOM   2910 C C   . ALA C 3 33  ? 34.08588  40.07552  30.08323  1.000 18.94223  ? 33  ALA L C   1 
ATOM   2911 O O   . ALA C 3 33  ? 33.65417  39.83731  31.21300  1.000 18.13655  ? 33  ALA L O   1 
ATOM   2912 C CB  . ALA C 3 33  ? 36.37215  40.29788  31.11953  1.000 24.71982  ? 33  ALA L CB  1 
ATOM   2913 N N   . TYR C 3 34  ? 33.28240  40.27133  29.03840  1.000 16.73436  ? 34  TYR L N   1 
ATOM   2914 C CA  . TYR C 3 34  ? 31.84012  40.04227  29.12151  1.000 14.31982  ? 34  TYR L CA  1 
ATOM   2915 C C   . TYR C 3 34  ? 31.55585  38.57982  28.78014  1.000 19.28976  ? 34  TYR L C   1 
ATOM   2916 O O   . TYR C 3 34  ? 31.00731  38.23650  27.73177  1.000 19.04389  ? 34  TYR L O   1 
ATOM   2917 C CB  . TYR C 3 34  ? 31.08765  40.99474  28.20102  1.000 15.35238  ? 34  TYR L CB  1 
ATOM   2918 C CG  . TYR C 3 34  ? 31.10596  42.44028  28.64909  1.000 18.58462  ? 34  TYR L CG  1 
ATOM   2919 C CD1 . TYR C 3 34  ? 31.43981  42.78194  29.95377  1.000 22.78803  ? 34  TYR L CD1 1 
ATOM   2920 C CD2 . TYR C 3 34  ? 30.78412  43.46231  27.76790  1.000 13.29581  ? 34  TYR L CD2 1 
ATOM   2921 C CE1 . TYR C 3 34  ? 31.45658  44.10139  30.36519  1.000 23.04849  ? 34  TYR L CE1 1 
ATOM   2922 C CE2 . TYR C 3 34  ? 30.79751  44.78309  28.17043  1.000 17.84944  ? 34  TYR L CE2 1 
ATOM   2923 C CZ  . TYR C 3 34  ? 31.13416  45.09709  29.46930  1.000 22.64898  ? 34  TYR L CZ  1 
ATOM   2924 O OH  . TYR C 3 34  ? 31.14880  46.41234  29.87248  1.000 24.02589  ? 34  TYR L OH  1 
ATOM   2925 N N   . VAL C 3 35  ? 31.95625  37.71012  29.70303  1.000 22.38514  ? 35  VAL L N   1 
ATOM   2926 C CA  . VAL C 3 35  ? 31.86701  36.26561  29.52575  1.000 17.33399  ? 35  VAL L CA  1 
ATOM   2927 C C   . VAL C 3 35  ? 30.68307  35.75294  30.33374  1.000 17.22435  ? 35  VAL L C   1 
ATOM   2928 O O   . VAL C 3 35  ? 30.62261  35.94587  31.55438  1.000 15.08579  ? 35  VAL L O   1 
ATOM   2929 C CB  . VAL C 3 35  ? 33.16859  35.56775  29.94898  1.000 14.48074  ? 35  VAL L CB  1 
ATOM   2930 C CG1 . VAL C 3 35  ? 33.11894  34.09462  29.58367  1.000 13.49600  ? 35  VAL L CG1 1 
ATOM   2931 C CG2 . VAL C 3 35  ? 34.36844  36.24810  29.30503  1.000 13.94933  ? 35  VAL L CG2 1 
ATOM   2932 N N   . SER C 3 36  ? 29.74456  35.09755  29.65418  1.000 19.34236  ? 36  SER L N   1 
ATOM   2933 C CA  . SER C 3 36  ? 28.55425  34.54036  30.27621  1.000 14.88208  ? 36  SER L CA  1 
ATOM   2934 C C   . SER C 3 36  ? 28.55038  33.02188  30.14154  1.000 13.66907  ? 36  SER L C   1 
ATOM   2935 O O   . SER C 3 36  ? 29.21347  32.45171  29.27131  1.000 12.80165  ? 36  SER L O   1 
ATOM   2936 C CB  . SER C 3 36  ? 27.27845  35.12679  29.65546  1.000 14.85590  ? 36  SER L CB  1 
ATOM   2937 O OG  . SER C 3 36  ? 27.30918  35.03484  28.24178  1.000 12.89779  ? 36  SER L OG  1 
ATOM   2938 N N   . TRP C 3 37  ? 27.79019  32.36829  31.01992  1.000 15.73650  ? 37  TRP L N   1 
ATOM   2939 C CA  . TRP C 3 37  ? 27.66980  30.91683  31.03100  1.000 15.23930  ? 37  TRP L CA  1 
ATOM   2940 C C   . TRP C 3 37  ? 26.19992  30.52557  31.03305  1.000 15.52889  ? 37  TRP L C   1 
ATOM   2941 O O   . TRP C 3 37  ? 25.36940  31.19736  31.65214  1.000 15.84209  ? 37  TRP L O   1 
ATOM   2942 C CB  . TRP C 3 37  ? 28.38577  30.30447  32.24307  1.000 13.31850  ? 37  TRP L CB  1 
ATOM   2943 C CG  . TRP C 3 37  ? 29.87833  30.31666  32.11310  1.000 13.50890  ? 37  TRP L CG  1 
ATOM   2944 C CD1 . TRP C 3 37  ? 30.73619  31.27181  32.57679  1.000 13.34044  ? 37  TRP L CD1 1 
ATOM   2945 C CD2 . TRP C 3 37  ? 30.68935  29.32913  31.46586  1.000 13.24479  ? 37  TRP L CD2 1 
ATOM   2946 N NE1 . TRP C 3 37  ? 32.03157  30.93768  32.26141  1.000 11.10944  ? 37  TRP L NE1 1 
ATOM   2947 C CE2 . TRP C 3 37  ? 32.02960  29.74903  31.57964  1.000 13.92245  ? 37  TRP L CE2 1 
ATOM   2948 C CE3 . TRP C 3 37  ? 30.41213  28.12934  30.80318  1.000 12.30886  ? 37  TRP L CE3 1 
ATOM   2949 C CZ2 . TRP C 3 37  ? 33.08979  29.01182  31.05518  1.000 16.93750  ? 37  TRP L CZ2 1 
ATOM   2950 C CZ3 . TRP C 3 37  ? 31.46566  27.39847  30.28435  1.000 12.79991  ? 37  TRP L CZ3 1 
ATOM   2951 C CH2 . TRP C 3 37  ? 32.78790  27.84247  30.41259  1.000 14.18635  ? 37  TRP L CH2 1 
ATOM   2952 N N   . TYR C 3 38  ? 25.88335  29.43670  30.33561  1.000 12.17115  ? 38  TYR L N   1 
ATOM   2953 C CA  . TYR C 3 38  ? 24.50457  29.00827  30.16207  1.000 12.30268  ? 38  TYR L CA  1 
ATOM   2954 C C   . TYR C 3 38  ? 24.39813  27.50629  30.37183  1.000 14.85155  ? 38  TYR L C   1 
ATOM   2955 O O   . TYR C 3 38  ? 25.31969  26.75025  30.05454  1.000 13.01100  ? 38  TYR L O   1 
ATOM   2956 C CB  . TYR C 3 38  ? 23.97336  29.37234  28.76950  1.000 12.31262  ? 38  TYR L CB  1 
ATOM   2957 C CG  . TYR C 3 38  ? 24.14147  30.83009  28.41768  1.000 14.13369  ? 38  TYR L CG  1 
ATOM   2958 C CD1 . TYR C 3 38  ? 25.31720  31.29399  27.84343  1.000 14.27070  ? 38  TYR L CD1 1 
ATOM   2959 C CD2 . TYR C 3 38  ? 23.12507  31.74269  28.65882  1.000 11.57225  ? 38  TYR L CD2 1 
ATOM   2960 C CE1 . TYR C 3 38  ? 25.47530  32.62525  27.52212  1.000 14.06410  ? 38  TYR L CE1 1 
ATOM   2961 C CE2 . TYR C 3 38  ? 23.27434  33.07546  28.33946  1.000 13.46160  ? 38  TYR L CE2 1 
ATOM   2962 C CZ  . TYR C 3 38  ? 24.45028  33.51209  27.77287  1.000 14.50313  ? 38  TYR L CZ  1 
ATOM   2963 O OH  . TYR C 3 38  ? 24.59504  34.84222  27.45580  1.000 17.26970  ? 38  TYR L OH  1 
ATOM   2964 N N   . GLN C 3 39  ? 23.25703  27.08502  30.90733  1.000 14.11256  ? 39  GLN L N   1 
ATOM   2965 C CA  . GLN C 3 39  ? 22.92700  25.67947  31.08312  1.000 9.68182   ? 39  GLN L CA  1 
ATOM   2966 C C   . GLN C 3 39  ? 21.71987  25.34930  30.21929  1.000 12.69188  ? 39  GLN L C   1 
ATOM   2967 O O   . GLN C 3 39  ? 20.75129  26.11371  30.17827  1.000 12.00118  ? 39  GLN L O   1 
ATOM   2968 C CB  . GLN C 3 39  ? 22.62773  25.36127  32.55167  1.000 11.97966  ? 39  GLN L CB  1 
ATOM   2969 C CG  . GLN C 3 39  ? 22.20473  23.92573  32.81463  1.000 12.62809  ? 39  GLN L CG  1 
ATOM   2970 C CD  . GLN C 3 39  ? 21.58448  23.74720  34.18789  1.000 13.45952  ? 39  GLN L CD  1 
ATOM   2971 O OE1 . GLN C 3 39  ? 20.75471  24.55060  34.61625  1.000 15.26904  ? 39  GLN L OE1 1 
ATOM   2972 N NE2 . GLN C 3 39  ? 21.98878  22.69366  34.88808  1.000 10.90351  ? 39  GLN L NE2 1 
ATOM   2973 N N   . GLN C 3 40  ? 21.77804  24.21778  29.52116  1.000 6.41335   ? 40  GLN L N   1 
ATOM   2974 C CA  . GLN C 3 40  ? 20.68825  23.79704  28.64934  1.000 16.68694  ? 40  GLN L CA  1 
ATOM   2975 C C   . GLN C 3 40  ? 20.38532  22.32740  28.88955  1.000 15.01196  ? 40  GLN L C   1 
ATOM   2976 O O   . GLN C 3 40  ? 21.28045  21.48130  28.79377  1.000 13.23812  ? 40  GLN L O   1 
ATOM   2977 C CB  . GLN C 3 40  ? 21.02643  24.03300  27.17490  1.000 7.87516   ? 40  GLN L CB  1 
ATOM   2978 C CG  . GLN C 3 40  ? 19.84273  23.81679  26.24321  1.000 11.15442  ? 40  GLN L CG  1 
ATOM   2979 C CD  . GLN C 3 40  ? 20.23591  23.80985  24.77949  1.000 14.75879  ? 40  GLN L CD  1 
ATOM   2980 O OE1 . GLN C 3 40  ? 21.34830  23.41975  24.42551  1.000 18.95686  ? 40  GLN L OE1 1 
ATOM   2981 N NE2 . GLN C 3 40  ? 19.32133  24.24360  23.91871  1.000 11.46114  ? 40  GLN L NE2 1 
ATOM   2982 N N   . LEU C 3 41  ? 19.13352  22.03176  29.19860  1.000 15.69606  ? 41  LEU L N   1 
ATOM   2983 C CA  . LEU C 3 41  ? 18.58108  20.69259  29.27273  1.000 16.09540  ? 41  LEU L CA  1 
ATOM   2984 C C   . LEU C 3 41  ? 17.89877  20.34192  27.95539  1.000 22.53747  ? 41  LEU L C   1 
ATOM   2985 O O   . LEU C 3 41  ? 17.42845  21.23414  27.24238  1.000 19.83599  ? 41  LEU L O   1 
ATOM   2986 C CB  . LEU C 3 41  ? 17.57587  20.58661  30.42368  1.000 12.97928  ? 41  LEU L CB  1 
ATOM   2987 C CG  . LEU C 3 41  ? 18.18065  20.69212  31.82403  1.000 8.96065   ? 41  LEU L CG  1 
ATOM   2988 C CD1 . LEU C 3 41  ? 17.09169  20.74379  32.88022  1.000 5.98039   ? 41  LEU L CD1 1 
ATOM   2989 C CD2 . LEU C 3 41  ? 19.11559  19.52303  32.07781  1.000 13.94109  ? 41  LEU L CD2 1 
ATOM   2990 N N   . PRO C 3 42  ? 17.84496  19.05859  27.59456  1.000 21.97613  ? 42  PRO L N   1 
ATOM   2991 C CA  . PRO C 3 42  ? 17.29256  18.68468  26.28541  1.000 21.63998  ? 42  PRO L CA  1 
ATOM   2992 C C   . PRO C 3 42  ? 15.86209  19.17569  26.10355  1.000 20.88640  ? 42  PRO L C   1 
ATOM   2993 O O   . PRO C 3 42  ? 15.03450  19.09794  27.01409  1.000 22.01216  ? 42  PRO L O   1 
ATOM   2994 C CB  . PRO C 3 42  ? 17.36633  17.15366  26.29655  1.000 17.54795  ? 42  PRO L CB  1 
ATOM   2995 C CG  . PRO C 3 42  ? 18.47142  16.84265  27.24891  1.000 17.33848  ? 42  PRO L CG  1 
ATOM   2996 C CD  . PRO C 3 42  ? 18.39180  17.89557  28.31535  1.000 21.11188  ? 42  PRO L CD  1 
ATOM   2997 N N   . GLY C 3 43  ? 15.58462  19.70120  24.91059  1.000 18.79873  ? 43  GLY L N   1 
ATOM   2998 C CA  . GLY C 3 43  ? 14.26243  20.17336  24.55831  1.000 18.73818  ? 43  GLY L CA  1 
ATOM   2999 C C   . GLY C 3 43  ? 13.88857  21.52739  25.11631  1.000 22.58634  ? 43  GLY L C   1 
ATOM   3000 O O   . GLY C 3 43  ? 12.75602  21.97768  24.89647  1.000 20.37332  ? 43  GLY L O   1 
ATOM   3001 N N   . THR C 3 44  ? 14.79580  22.19255  25.82546  1.000 25.47418  ? 44  THR L N   1 
ATOM   3002 C CA  . THR C 3 44  ? 14.51423  23.47331  26.45085  1.000 22.85828  ? 44  THR L CA  1 
ATOM   3003 C C   . THR C 3 44  ? 15.58747  24.48222  26.06623  1.000 18.17717  ? 44  THR L C   1 
ATOM   3004 O O   . THR C 3 44  ? 16.67745  24.12259  25.61416  1.000 17.62244  ? 44  THR L O   1 
ATOM   3005 C CB  . THR C 3 44  ? 14.43425  23.34204  27.97748  1.000 13.00967  ? 44  THR L CB  1 
ATOM   3006 O OG1 . THR C 3 44  ? 15.61814  22.69865  28.46350  1.000 15.77278  ? 44  THR L OG1 1 
ATOM   3007 C CG2 . THR C 3 44  ? 13.22044  22.51709  28.37499  1.000 13.37726  ? 44  THR L CG2 1 
ATOM   3008 N N   . ALA C 3 45  ? 15.25427  25.75752  26.25050  1.000 16.86833  ? 45  ALA L N   1 
ATOM   3009 C CA  . ALA C 3 45  ? 16.14592  26.86076  25.93956  1.000 14.80987  ? 45  ALA L CA  1 
ATOM   3010 C C   . ALA C 3 45  ? 17.26974  26.95513  26.96912  1.000 12.19614  ? 45  ALA L C   1 
ATOM   3011 O O   . ALA C 3 45  ? 17.12041  26.50837  28.11084  1.000 11.54851  ? 45  ALA L O   1 
ATOM   3012 C CB  . ALA C 3 45  ? 15.36320  28.16896  25.90470  1.000 13.36573  ? 45  ALA L CB  1 
ATOM   3013 N N   . PRO C 3 46  ? 18.41354  27.52602  26.58630  1.000 14.81261  ? 46  PRO L N   1 
ATOM   3014 C CA  . PRO C 3 46  ? 19.50511  27.70122  27.55145  1.000 7.05999   ? 46  PRO L CA  1 
ATOM   3015 C C   . PRO C 3 46  ? 19.09120  28.61253  28.69772  1.000 20.06494  ? 46  PRO L C   1 
ATOM   3016 O O   . PRO C 3 46  ? 18.27190  29.51954  28.53672  1.000 11.72608  ? 46  PRO L O   1 
ATOM   3017 C CB  . PRO C 3 46  ? 20.62417  28.32985  26.71199  1.000 9.88053   ? 46  PRO L CB  1 
ATOM   3018 C CG  . PRO C 3 46  ? 20.30924  27.93204  25.30356  1.000 11.00014  ? 46  PRO L CG  1 
ATOM   3019 C CD  . PRO C 3 46  ? 18.81378  27.91086  25.22075  1.000 15.09898  ? 46  PRO L CD  1 
ATOM   3020 N N   . LYS C 3 47  ? 19.66573  28.35606  29.86939  1.000 8.93439   ? 47  LYS L N   1 
ATOM   3021 C CA  . LYS C 3 47  ? 19.36436  29.10926  31.08022  1.000 11.89561  ? 47  LYS L CA  1 
ATOM   3022 C C   . LYS C 3 47  ? 20.61122  29.86660  31.51433  1.000 14.09121  ? 47  LYS L C   1 
ATOM   3023 O O   . LYS C 3 47  ? 21.66526  29.25923  31.72957  1.000 18.75690  ? 47  LYS L O   1 
ATOM   3024 C CB  . LYS C 3 47  ? 18.88211  28.18351  32.19676  1.000 10.78174  ? 47  LYS L CB  1 
ATOM   3025 C CG  . LYS C 3 47  ? 18.49869  28.90812  33.47286  1.000 16.70994  ? 47  LYS L CG  1 
ATOM   3026 C CD  . LYS C 3 47  ? 18.18407  27.93378  34.59429  1.000 17.50285  ? 47  LYS L CD  1 
ATOM   3027 C CE  . LYS C 3 47  ? 17.82315  28.67108  35.87376  1.000 15.12097  ? 47  LYS L CE  1 
ATOM   3028 N NZ  . LYS C 3 47  ? 17.64864  27.73381  37.01671  1.000 18.61068  ? 47  LYS L NZ  1 
ATOM   3029 N N   . LEU C 3 48  ? 20.48766  31.18578  31.64072  1.000 22.24693  ? 48  LEU L N   1 
ATOM   3030 C CA  . LEU C 3 48  ? 21.61179  32.01673  32.05263  1.000 23.75538  ? 48  LEU L CA  1 
ATOM   3031 C C   . LEU C 3 48  ? 22.04361  31.66054  33.46868  1.000 34.33169  ? 48  LEU L C   1 
ATOM   3032 O O   . LEU C 3 48  ? 21.23678  31.70305  34.40262  1.000 40.80617  ? 48  LEU L O   1 
ATOM   3033 C CB  . LEU C 3 48  ? 21.22536  33.49265  31.96866  1.000 22.12889  ? 48  LEU L CB  1 
ATOM   3034 C CG  . LEU C 3 48  ? 22.24399  34.51124  32.48647  1.000 23.03664  ? 48  LEU L CG  1 
ATOM   3035 C CD1 . LEU C 3 48  ? 23.36123  34.72185  31.47820  1.000 28.96423  ? 48  LEU L CD1 1 
ATOM   3036 C CD2 . LEU C 3 48  ? 21.57148  35.83201  32.83343  1.000 21.92722  ? 48  LEU L CD2 1 
ATOM   3037 N N   . LEU C 3 49  ? 23.31820  31.30207  33.62563  1.000 22.26153  ? 49  LEU L N   1 
ATOM   3038 C CA  . LEU C 3 49  ? 23.88700  30.99031  34.93334  1.000 19.07873  ? 49  LEU L CA  1 
ATOM   3039 C C   . LEU C 3 49  ? 24.75769  32.12840  35.45162  1.000 18.94303  ? 49  LEU L C   1 
ATOM   3040 O O   . LEU C 3 49  ? 24.50960  32.66920  36.53329  1.000 19.62925  ? 49  LEU L O   1 
ATOM   3041 C CB  . LEU C 3 49  ? 24.71234  29.69786  34.86536  1.000 14.38500  ? 49  LEU L CB  1 
ATOM   3042 C CG  . LEU C 3 49  ? 24.02000  28.37738  34.53024  1.000 14.89660  ? 49  LEU L CG  1 
ATOM   3043 C CD1 . LEU C 3 49  ? 25.04456  27.25461  34.46342  1.000 17.80457  ? 49  LEU L CD1 1 
ATOM   3044 C CD2 . LEU C 3 49  ? 22.94426  28.05931  35.55105  1.000 14.23011  ? 49  LEU L CD2 1 
ATOM   3045 N N   . ILE C 3 50  ? 25.78203  32.49709  34.68746  1.000 19.92673  ? 50  ILE L N   1 
ATOM   3046 C CA  . ILE C 3 50  ? 26.75941  33.50303  35.07656  1.000 16.67710  ? 50  ILE L CA  1 
ATOM   3047 C C   . ILE C 3 50  ? 26.86793  34.52531  33.95533  1.000 18.16460  ? 50  ILE L C   1 
ATOM   3048 O O   . ILE C 3 50  ? 26.73795  34.19004  32.77381  1.000 20.09577  ? 50  ILE L O   1 
ATOM   3049 C CB  . ILE C 3 50  ? 28.13727  32.86096  35.37092  1.000 16.72877  ? 50  ILE L CB  1 
ATOM   3050 C CG1 . ILE C 3 50  ? 28.01021  31.80765  36.47762  1.000 16.65539  ? 50  ILE L CG1 1 
ATOM   3051 C CG2 . ILE C 3 50  ? 29.17873  33.91872  35.71441  1.000 19.08373  ? 50  ILE L CG2 1 
ATOM   3052 C CD1 . ILE C 3 50  ? 28.87100  32.07328  37.70162  1.000 17.09066  ? 50  ILE L CD1 1 
ATOM   3053 N N   . TYR C 3 51  ? 27.09016  35.78343  34.33149  1.000 15.15396  ? 51  TYR L N   1 
ATOM   3054 C CA  . TYR C 3 51  ? 27.38319  36.83671  33.37077  1.000 18.11772  ? 51  TYR L CA  1 
ATOM   3055 C C   . TYR C 3 51  ? 28.46843  37.73920  33.93689  1.000 19.78456  ? 51  TYR L C   1 
ATOM   3056 O O   . TYR C 3 51  ? 28.63352  37.84604  35.15547  1.000 19.68800  ? 51  TYR L O   1 
ATOM   3057 C CB  . TYR C 3 51  ? 26.13992  37.65788  33.00874  1.000 19.41428  ? 51  TYR L CB  1 
ATOM   3058 C CG  . TYR C 3 51  ? 25.44352  38.32776  34.17168  1.000 20.02160  ? 51  TYR L CG  1 
ATOM   3059 C CD1 . TYR C 3 51  ? 24.49725  37.64608  34.92492  1.000 18.60684  ? 51  TYR L CD1 1 
ATOM   3060 C CD2 . TYR C 3 51  ? 25.71090  39.65009  34.49838  1.000 15.94969  ? 51  TYR L CD2 1 
ATOM   3061 C CE1 . TYR C 3 51  ? 23.84745  38.25688  35.98008  1.000 14.34280  ? 51  TYR L CE1 1 
ATOM   3062 C CE2 . TYR C 3 51  ? 25.06539  40.27084  35.55291  1.000 15.82699  ? 51  TYR L CE2 1 
ATOM   3063 C CZ  . TYR C 3 51  ? 24.13390  39.57009  36.28942  1.000 14.71232  ? 51  TYR L CZ  1 
ATOM   3064 O OH  . TYR C 3 51  ? 23.48925  40.18387  37.33976  1.000 12.95895  ? 51  TYR L OH  1 
ATOM   3065 N N   . LYS C 3 52  ? 29.20910  38.38140  33.03158  1.000 19.29335  ? 52  LYS L N   1 
ATOM   3066 C CA  . LYS C 3 52  ? 30.39052  39.16855  33.37975  1.000 18.34389  ? 52  LYS L CA  1 
ATOM   3067 C C   . LYS C 3 52  ? 31.36001  38.35207  34.22977  1.000 21.10403  ? 52  LYS L C   1 
ATOM   3068 O O   . LYS C 3 52  ? 31.79559  38.77326  35.30375  1.000 20.54696  ? 52  LYS L O   1 
ATOM   3069 C CB  . LYS C 3 52  ? 30.00147  40.47075  34.07541  1.000 14.06709  ? 52  LYS L CB  1 
ATOM   3070 C CG  . LYS C 3 52  ? 29.81462  41.61512  33.10777  1.000 17.27763  ? 52  LYS L CG  1 
ATOM   3071 C CD  . LYS C 3 52  ? 28.96079  42.70806  33.69892  1.000 22.73554  ? 52  LYS L CD  1 
ATOM   3072 C CE  . LYS C 3 52  ? 28.38883  43.56225  32.59432  1.000 17.56289  ? 52  LYS L CE  1 
ATOM   3073 N NZ  . LYS C 3 52  ? 27.73417  42.72249  31.54941  1.000 17.77827  ? 52  LYS L NZ  1 
ATOM   3074 N N   . VAL C 3 53  ? 31.67060  37.15193  33.73587  1.000 20.10935  ? 53  VAL L N   1 
ATOM   3075 C CA  . VAL C 3 53  ? 32.70876  36.27461  34.27155  1.000 16.54712  ? 53  VAL L CA  1 
ATOM   3076 C C   . VAL C 3 53  ? 32.31321  35.67470  35.61656  1.000 14.20387  ? 53  VAL L C   1 
ATOM   3077 O O   . VAL C 3 53  ? 32.31025  34.44958  35.77300  1.000 14.82181  ? 53  VAL L O   1 
ATOM   3078 C CB  . VAL C 3 53  ? 34.06082  37.00578  34.37784  1.000 17.68449  ? 53  VAL L CB  1 
ATOM   3079 C CG1 . VAL C 3 53  ? 35.06559  36.14077  35.10939  1.000 16.58774  ? 53  VAL L CG1 1 
ATOM   3080 C CG2 . VAL C 3 53  ? 34.57820  37.36297  32.99362  1.000 16.58991  ? 53  VAL L CG2 1 
ATOM   3081 N N   . THR C 3 54  ? 31.98584  36.51654  36.59851  1.000 14.76629  ? 54  THR L N   1 
ATOM   3082 C CA  . THR C 3 54  ? 31.77213  36.04332  37.96238  1.000 16.71906  ? 54  THR L CA  1 
ATOM   3083 C C   . THR C 3 54  ? 30.34580  36.19199  38.47036  1.000 16.33309  ? 54  THR L C   1 
ATOM   3084 O O   . THR C 3 54  ? 29.92020  35.38510  39.29945  1.000 16.88043  ? 54  THR L O   1 
ATOM   3085 C CB  . THR C 3 54  ? 32.70628  36.77472  38.93669  1.000 14.31496  ? 54  THR L CB  1 
ATOM   3086 O OG1 . THR C 3 54  ? 32.41550  38.17772  38.92065  1.000 19.71861  ? 54  THR L OG1 1 
ATOM   3087 C CG2 . THR C 3 54  ? 34.15942  36.55804  38.55190  1.000 13.29800  ? 54  THR L CG2 1 
ATOM   3088 N N   . THR C 3 55  ? 29.60045  37.19296  38.00676  1.000 12.77191  ? 55  THR L N   1 
ATOM   3089 C CA  . THR C 3 55  ? 28.30050  37.49241  38.59615  1.000 14.25289  ? 55  THR L CA  1 
ATOM   3090 C C   . THR C 3 55  ? 27.29948  36.37818  38.30982  1.000 20.17139  ? 55  THR L C   1 
ATOM   3091 O O   . THR C 3 55  ? 27.11036  35.97589  37.15754  1.000 20.79821  ? 55  THR L O   1 
ATOM   3092 C CB  . THR C 3 55  ? 27.77031  38.82326  38.06602  1.000 13.63617  ? 55  THR L CB  1 
ATOM   3093 O OG1 . THR C 3 55  ? 28.77163  39.83500  38.22946  1.000 16.68013  ? 55  THR L OG1 1 
ATOM   3094 C CG2 . THR C 3 55  ? 26.51703  39.23430  38.82441  1.000 11.43545  ? 55  THR L CG2 1 
ATOM   3095 N N   . ARG C 3 56  ? 26.65695  35.88362  39.36610  1.000 15.01237  ? 56  ARG L N   1 
ATOM   3096 C CA  . ARG C 3 56  ? 25.63609  34.85228  39.24730  1.000 13.58683  ? 56  ARG L CA  1 
ATOM   3097 C C   . ARG C 3 56  ? 24.26041  35.48226  39.08230  1.000 17.68488  ? 56  ARG L C   1 
ATOM   3098 O O   . ARG C 3 56  ? 23.95245  36.50573  39.70013  1.000 18.52729  ? 56  ARG L O   1 
ATOM   3099 C CB  . ARG C 3 56  ? 25.64035  33.93809  40.47501  1.000 18.30752  ? 56  ARG L CB  1 
ATOM   3100 C CG  . ARG C 3 56  ? 26.75652  32.90915  40.47939  1.000 23.44956  ? 56  ARG L CG  1 
ATOM   3101 C CD  . ARG C 3 56  ? 26.72156  32.01912  41.71576  1.000 17.90617  ? 56  ARG L CD  1 
ATOM   3102 N NE  . ARG C 3 56  ? 27.20940  32.69950  42.90996  1.000 19.64112  ? 56  ARG L NE  1 
ATOM   3103 C CZ  . ARG C 3 56  ? 26.45851  33.00978  43.95845  1.000 28.63378  ? 56  ARG L CZ  1 
ATOM   3104 N NH1 . ARG C 3 56  ? 25.17329  32.69804  44.00589  1.000 21.03746  ? 56  ARG L NH1 1 
ATOM   3105 N NH2 . ARG C 3 56  ? 27.01290  33.64197  44.98920  1.000 30.83777  ? 56  ARG L NH2 1 
ATOM   3106 N N   . ALA C 3 57  ? 23.43546  34.86158  38.24415  1.000 20.59172  ? 57  ALA L N   1 
ATOM   3107 C CA  . ALA C 3 57  ? 22.06457  35.31241  38.07768  1.000 17.37190  ? 57  ALA L CA  1 
ATOM   3108 C C   . ALA C 3 57  ? 21.23581  34.94864  39.30581  1.000 16.91218  ? 57  ALA L C   1 
ATOM   3109 O O   . ALA C 3 57  ? 21.62744  34.11840  40.13109  1.000 20.11185  ? 57  ALA L O   1 
ATOM   3110 C CB  . ALA C 3 57  ? 21.44435  34.70011  36.82200  1.000 16.87543  ? 57  ALA L CB  1 
ATOM   3111 N N   . SER C 3 58  ? 20.07430  35.58781  39.42019  1.000 18.45586  ? 58  SER L N   1 
ATOM   3112 C CA  . SER C 3 58  ? 19.19215  35.33206  40.55016  1.000 19.25318  ? 58  SER L CA  1 
ATOM   3113 C C   . SER C 3 58  ? 18.74434  33.87568  40.56001  1.000 17.35479  ? 58  SER L C   1 
ATOM   3114 O O   . SER C 3 58  ? 18.37316  33.31391  39.52588  1.000 18.42984  ? 58  SER L O   1 
ATOM   3115 C CB  . SER C 3 58  ? 17.97909  36.26059  40.49311  1.000 19.47967  ? 58  SER L CB  1 
ATOM   3116 O OG  . SER C 3 58  ? 18.38206  37.61876  40.53207  1.000 29.88785  ? 58  SER L OG  1 
ATOM   3117 N N   . GLY C 3 59  ? 18.79262  33.26032  41.74147  1.000 17.00580  ? 59  GLY L N   1 
ATOM   3118 C CA  . GLY C 3 59  ? 18.40221  31.87713  41.90470  1.000 16.33385  ? 59  GLY L CA  1 
ATOM   3119 C C   . GLY C 3 59  ? 19.47688  30.86095  41.59239  1.000 22.44990  ? 59  GLY L C   1 
ATOM   3120 O O   . GLY C 3 59  ? 19.26911  29.66757  41.84824  1.000 22.45866  ? 59  GLY L O   1 
ATOM   3121 N N   . ILE C 3 60  ? 20.61168  31.28306  41.05294  1.000 16.88564  ? 60  ILE L N   1 
ATOM   3122 C CA  . ILE C 3 60  ? 21.69826  30.35157  40.74556  1.000 14.60840  ? 60  ILE L CA  1 
ATOM   3123 C C   . ILE C 3 60  ? 22.49175  30.08490  42.02215  1.000 16.83508  ? 60  ILE L C   1 
ATOM   3124 O O   . ILE C 3 60  ? 22.94695  31.04143  42.66977  1.000 15.51741  ? 60  ILE L O   1 
ATOM   3125 C CB  . ILE C 3 60  ? 22.59320  30.91507  39.64678  1.000 20.05794  ? 60  ILE L CB  1 
ATOM   3126 C CG1 . ILE C 3 60  ? 21.75763  31.26580  38.41235  1.000 18.42917  ? 60  ILE L CG1 1 
ATOM   3127 C CG2 . ILE C 3 60  ? 23.68618  29.91942  39.28307  1.000 18.92097  ? 60  ILE L CG2 1 
ATOM   3128 C CD1 . ILE C 3 60  ? 20.96604  30.10150  37.85431  1.000 15.90941  ? 60  ILE L CD1 1 
ATOM   3129 N N   . PRO C 3 61  ? 22.67072  28.82603  42.41499  1.000 14.88641  ? 61  PRO L N   1 
ATOM   3130 C CA  . PRO C 3 61  ? 23.38118  28.53132  43.66320  1.000 13.77695  ? 61  PRO L CA  1 
ATOM   3131 C C   . PRO C 3 61  ? 24.83799  28.96050  43.60400  1.000 16.67849  ? 61  PRO L C   1 
ATOM   3132 O O   . PRO C 3 61  ? 25.42225  29.15271  42.53527  1.000 17.35498  ? 61  PRO L O   1 
ATOM   3133 C CB  . PRO C 3 61  ? 23.26367  27.00781  43.79016  1.000 11.90100  ? 61  PRO L CB  1 
ATOM   3134 C CG  . PRO C 3 61  ? 22.11418  26.63369  42.91034  1.000 12.96699  ? 61  PRO L CG  1 
ATOM   3135 C CD  . PRO C 3 61  ? 22.15242  27.60719  41.77559  1.000 14.06585  ? 61  PRO L CD  1 
ATOM   3136 N N   . SER C 3 62  ? 25.42708  29.09625  44.79403  1.000 17.55960  ? 62  SER L N   1 
ATOM   3137 C CA  . SER C 3 62  ? 26.81218  29.53556  44.90039  1.000 15.88694  ? 62  SER L CA  1 
ATOM   3138 C C   . SER C 3 62  ? 27.80251  28.48765  44.40753  1.000 16.69192  ? 62  SER L C   1 
ATOM   3139 O O   . SER C 3 62  ? 28.92438  28.84832  44.03670  1.000 18.72303  ? 62  SER L O   1 
ATOM   3140 C CB  . SER C 3 62  ? 27.13351  29.90922  46.34822  1.000 13.44205  ? 62  SER L CB  1 
ATOM   3141 O OG  . SER C 3 62  ? 26.94675  28.80008  47.20831  1.000 23.41364  ? 62  SER L OG  1 
ATOM   3142 N N   . ARG C 3 63  ? 27.42122  27.20568  44.38892  1.000 13.63007  ? 63  ARG L N   1 
ATOM   3143 C CA  . ARG C 3 63  ? 28.35826  26.17164  43.95652  1.000 16.53049  ? 63  ARG L CA  1 
ATOM   3144 C C   . ARG C 3 63  ? 28.74896  26.34308  42.49422  1.000 17.50525  ? 63  ARG L C   1 
ATOM   3145 O O   . ARG C 3 63  ? 29.84056  25.92457  42.09155  1.000 15.86120  ? 63  ARG L O   1 
ATOM   3146 C CB  . ARG C 3 63  ? 27.76816  24.78246  44.20340  1.000 16.78581  ? 63  ARG L CB  1 
ATOM   3147 C CG  . ARG C 3 63  ? 26.40732  24.54342  43.57376  1.000 17.20273  ? 63  ARG L CG  1 
ATOM   3148 C CD  . ARG C 3 63  ? 25.78908  23.25774  44.10387  1.000 16.24682  ? 63  ARG L CD  1 
ATOM   3149 N NE  . ARG C 3 63  ? 24.54269  22.91618  43.42848  1.000 26.72234  ? 63  ARG L NE  1 
ATOM   3150 C CZ  . ARG C 3 63  ? 24.44886  22.06730  42.41391  1.000 20.34397  ? 63  ARG L CZ  1 
ATOM   3151 N NH1 . ARG C 3 63  ? 25.51498  21.45750  41.92199  1.000 21.69861  ? 63  ARG L NH1 1 
ATOM   3152 N NH2 . ARG C 3 63  ? 23.25501  21.82150  41.88148  1.000 16.40687  ? 63  ARG L NH2 1 
ATOM   3153 N N   . PHE C 3 64  ? 27.88000  26.94711  41.68831  1.000 15.82900  ? 64  PHE L N   1 
ATOM   3154 C CA  . PHE C 3 64  ? 28.28067  27.39936  40.36363  1.000 14.28672  ? 64  PHE L CA  1 
ATOM   3155 C C   . PHE C 3 64  ? 29.15025  28.64177  40.51443  1.000 15.92186  ? 64  PHE L C   1 
ATOM   3156 O O   . PHE C 3 64  ? 28.72746  29.63087  41.12176  1.000 16.78003  ? 64  PHE L O   1 
ATOM   3157 C CB  . PHE C 3 64  ? 27.05330  27.69865  39.50550  1.000 14.46864  ? 64  PHE L CB  1 
ATOM   3158 C CG  . PHE C 3 64  ? 26.21369  26.49022  39.20221  1.000 16.39620  ? 64  PHE L CG  1 
ATOM   3159 C CD1 . PHE C 3 64  ? 25.25232  26.05487  40.09835  1.000 15.67954  ? 64  PHE L CD1 1 
ATOM   3160 C CD2 . PHE C 3 64  ? 26.38152  25.79250  38.01783  1.000 15.43043  ? 64  PHE L CD2 1 
ATOM   3161 C CE1 . PHE C 3 64  ? 24.47727  24.94313  39.82188  1.000 12.25412  ? 64  PHE L CE1 1 
ATOM   3162 C CE2 . PHE C 3 64  ? 25.60793  24.67995  37.73589  1.000 14.23033  ? 64  PHE L CE2 1 
ATOM   3163 C CZ  . PHE C 3 64  ? 24.65551  24.25545  38.63959  1.000 9.80336   ? 64  PHE L CZ  1 
ATOM   3164 N N   . SER C 3 65  ? 30.36821  28.59285  39.98107  1.000 15.35636  ? 65  SER L N   1 
ATOM   3165 C CA  . SER C 3 65  ? 31.32833  29.67188  40.15757  1.000 15.00283  ? 65  SER L CA  1 
ATOM   3166 C C   . SER C 3 65  ? 31.92982  30.06181  38.81630  1.000 14.61339  ? 65  SER L C   1 
ATOM   3167 O O   . SER C 3 65  ? 32.12847  29.21919  37.93643  1.000 20.14200  ? 65  SER L O   1 
ATOM   3168 C CB  . SER C 3 65  ? 32.44351  29.27284  41.13870  1.000 15.64927  ? 65  SER L CB  1 
ATOM   3169 O OG  . SER C 3 65  ? 33.43257  30.28458  41.22995  1.000 18.29619  ? 65  SER L OG  1 
ATOM   3170 N N   . GLY C 3 66  ? 32.21873  31.35227  38.67267  1.000 8.60970   ? 66  GLY L N   1 
ATOM   3171 C CA  . GLY C 3 66  ? 32.80717  31.89574  37.46136  1.000 17.86291  ? 66  GLY L CA  1 
ATOM   3172 C C   . GLY C 3 66  ? 34.22957  32.37056  37.71149  1.000 21.25844  ? 66  GLY L C   1 
ATOM   3173 O O   . GLY C 3 66  ? 34.47617  33.17485  38.61206  1.000 19.28803  ? 66  GLY L O   1 
ATOM   3174 N N   . SER C 3 67  ? 35.15435  31.85627  36.90247  1.000 24.21139  ? 67  SER L N   1 
ATOM   3175 C CA  . SER C 3 67  ? 36.56693  32.19288  36.99923  1.000 16.94550  ? 67  SER L CA  1 
ATOM   3176 C C   . SER C 3 67  ? 37.09884  32.56475  35.62159  1.000 17.41164  ? 67  SER L C   1 
ATOM   3177 O O   . SER C 3 67  ? 36.50007  32.23730  34.59430  1.000 18.18384  ? 67  SER L O   1 
ATOM   3178 C CB  . SER C 3 67  ? 37.38387  31.03104  37.58134  1.000 24.50432  ? 67  SER L CB  1 
ATOM   3179 O OG  . SER C 3 67  ? 38.77344  31.28070  37.46852  1.000 24.54574  ? 67  SER L OG  1 
ATOM   3180 N N   . LYS C 3 68  ? 38.24262  33.24810  35.60918  1.000 19.90624  ? 68  LYS L N   1 
ATOM   3181 C CA  . LYS C 3 68  ? 38.83615  33.70993  34.36247  1.000 16.34406  ? 68  LYS L CA  1 
ATOM   3182 C C   . LYS C 3 68  ? 40.31360  33.99557  34.58795  1.000 14.65026  ? 68  LYS L C   1 
ATOM   3183 O O   . LYS C 3 68  ? 40.69264  34.56199  35.61492  1.000 17.90749  ? 68  LYS L O   1 
ATOM   3184 C CB  . LYS C 3 68  ? 38.11485  34.96003  33.84402  1.000 18.09682  ? 68  LYS L CB  1 
ATOM   3185 C CG  . LYS C 3 68  ? 38.65448  35.53939  32.54971  1.000 18.06185  ? 68  LYS L CG  1 
ATOM   3186 C CD  . LYS C 3 68  ? 39.50640  36.77058  32.80906  1.000 20.76606  ? 68  LYS L CD  1 
ATOM   3187 C CE  . LYS C 3 68  ? 39.74297  37.55732  31.53012  1.000 27.70617  ? 68  LYS L CE  1 
ATOM   3188 N NZ  . LYS C 3 68  ? 40.76902  38.62501  31.71450  1.000 31.76406  ? 68  LYS L NZ  1 
ATOM   3189 N N   . SER C 3 69  ? 41.13738  33.59759  33.62303  1.000 15.84595  ? 69  SER L N   1 
ATOM   3190 C CA  . SER C 3 69  ? 42.57263  33.84713  33.67923  1.000 15.56549  ? 69  SER L CA  1 
ATOM   3191 C C   . SER C 3 69  ? 43.08960  33.95752  32.25479  1.000 17.67611  ? 69  SER L C   1 
ATOM   3192 O O   . SER C 3 69  ? 42.88977  33.04110  31.45252  1.000 16.88582  ? 69  SER L O   1 
ATOM   3193 C CB  . SER C 3 69  ? 43.29779  32.73304  34.43472  1.000 19.15939  ? 69  SER L CB  1 
ATOM   3194 O OG  . SER C 3 69  ? 44.69928  32.92886  34.40866  1.000 21.40931  ? 69  SER L OG  1 
ATOM   3195 N N   . GLY C 3 70  ? 43.74855  35.06818  31.94379  1.000 21.36944  ? 70  GLY L N   1 
ATOM   3196 C CA  . GLY C 3 70  ? 44.19696  35.28161  30.57858  1.000 17.41309  ? 70  GLY L CA  1 
ATOM   3197 C C   . GLY C 3 70  ? 43.00602  35.51836  29.67205  1.000 23.68098  ? 70  GLY L C   1 
ATOM   3198 O O   . GLY C 3 70  ? 42.15161  36.36765  29.94571  1.000 22.34797  ? 70  GLY L O   1 
ATOM   3199 N N   . ASN C 3 71  ? 42.94134  34.76590  28.57499  1.000 33.23312  ? 71  ASN L N   1 
ATOM   3200 C CA  . ASN C 3 71  ? 41.79917  34.79627  27.67228  1.000 22.72772  ? 71  ASN L CA  1 
ATOM   3201 C C   . ASN C 3 71  ? 40.87492  33.60449  27.87033  1.000 23.67244  ? 71  ASN L C   1 
ATOM   3202 O O   . ASN C 3 71  ? 39.99694  33.36834  27.03485  1.000 29.07049  ? 71  ASN L O   1 
ATOM   3203 C CB  . ASN C 3 71  ? 42.26818  34.85194  26.21550  1.000 25.70716  ? 71  ASN L CB  1 
ATOM   3204 C CG  . ASN C 3 71  ? 42.77025  36.22562  25.81391  1.000 30.22391  ? 71  ASN L CG  1 
ATOM   3205 O OD1 . ASN C 3 71  ? 42.23169  37.24740  26.24090  1.000 24.01327  ? 71  ASN L OD1 1 
ATOM   3206 N ND2 . ASN C 3 71  ? 43.81054  36.25602  24.98948  1.000 46.40876  ? 71  ASN L ND2 1 
ATOM   3207 N N   . THR C 3 72  ? 41.04864  32.85305  28.95494  1.000 18.76776  ? 72  THR L N   1 
ATOM   3208 C CA  . THR C 3 72  ? 40.28762  31.63563  29.20478  1.000 19.59856  ? 72  THR L CA  1 
ATOM   3209 C C   . THR C 3 72  ? 39.45494  31.81275  30.46482  1.000 16.41911  ? 72  THR L C   1 
ATOM   3210 O O   . THR C 3 72  ? 39.99551  32.11995  31.53268  1.000 20.30900  ? 72  THR L O   1 
ATOM   3211 C CB  . THR C 3 72  ? 41.21343  30.42589  29.34879  1.000 15.90978  ? 72  THR L CB  1 
ATOM   3212 O OG1 . THR C 3 72  ? 42.00341  30.28151  28.16268  1.000 20.95436  ? 72  THR L OG1 1 
ATOM   3213 C CG2 . THR C 3 72  ? 40.40041  29.15830  29.56722  1.000 12.79462  ? 72  THR L CG2 1 
ATOM   3214 N N   . ALA C 3 73  ? 38.14774  31.61686  30.33865  1.000 14.30754  ? 73  ALA L N   1 
ATOM   3215 C CA  . ALA C 3 73  ? 37.24156  31.61154  31.47489  1.000 17.77425  ? 73  ALA L CA  1 
ATOM   3216 C C   . ALA C 3 73  ? 36.91748  30.17449  31.86133  1.000 12.72186  ? 73  ALA L C   1 
ATOM   3217 O O   . ALA C 3 73  ? 36.92675  29.27111  31.02191  1.000 13.45475  ? 73  ALA L O   1 
ATOM   3218 C CB  . ALA C 3 73  ? 35.95484  32.37485  31.15594  1.000 23.91002  ? 73  ALA L CB  1 
ATOM   3219 N N   . SER C 3 74  ? 36.63968  29.96581  33.14467  1.000 13.43982  ? 74  SER L N   1 
ATOM   3220 C CA  . SER C 3 74  ? 36.34797  28.63705  33.66146  1.000 17.35048  ? 74  SER L CA  1 
ATOM   3221 C C   . SER C 3 74  ? 35.05996  28.66030  34.47009  1.000 18.87654  ? 74  SER L C   1 
ATOM   3222 O O   . SER C 3 74  ? 34.81575  29.59129  35.24341  1.000 17.13239  ? 74  SER L O   1 
ATOM   3223 C CB  . SER C 3 74  ? 37.50005  28.10265  34.52756  1.000 14.00162  ? 74  SER L CB  1 
ATOM   3224 O OG  . SER C 3 74  ? 38.56928  27.62793  33.72638  1.000 7.74409   ? 74  SER L OG  1 
ATOM   3225 N N   . LEU C 3 75  ? 34.23750  27.63251  34.27995  1.000 17.06002  ? 75  LEU L N   1 
ATOM   3226 C CA  . LEU C 3 75  ? 33.02601  27.42570  35.06263  1.000 16.60118  ? 75  LEU L CA  1 
ATOM   3227 C C   . LEU C 3 75  ? 33.27846  26.29273  36.04765  1.000 15.59700  ? 75  LEU L C   1 
ATOM   3228 O O   . LEU C 3 75  ? 33.61875  25.17698  35.63957  1.000 15.44283  ? 75  LEU L O   1 
ATOM   3229 C CB  . LEU C 3 75  ? 31.83369  27.09901  34.16443  1.000 12.97668  ? 75  LEU L CB  1 
ATOM   3230 C CG  . LEU C 3 75  ? 30.53883  26.76425  34.90922  1.000 12.93555  ? 75  LEU L CG  1 
ATOM   3231 C CD1 . LEU C 3 75  ? 29.97548  28.00054  35.59647  1.000 9.81522   ? 75  LEU L CD1 1 
ATOM   3232 C CD2 . LEU C 3 75  ? 29.51407  26.14642  33.97155  1.000 11.35489  ? 75  LEU L CD2 1 
ATOM   3233 N N   . THR C 3 76  ? 33.11284  26.57834  37.33539  1.000 14.94382  ? 76  THR L N   1 
ATOM   3234 C CA  . THR C 3 76  ? 33.34973  25.60906  38.39695  1.000 19.72592  ? 76  THR L CA  1 
ATOM   3235 C C   . THR C 3 76  ? 32.01994  25.26260  39.05361  1.000 21.61684  ? 76  THR L C   1 
ATOM   3236 O O   . THR C 3 76  ? 31.31750  26.15111  39.54814  1.000 23.00411  ? 76  THR L O   1 
ATOM   3237 C CB  . THR C 3 76  ? 34.33916  26.15702  39.42696  1.000 16.57811  ? 76  THR L CB  1 
ATOM   3238 O OG1 . THR C 3 76  ? 35.58870  26.43831  38.78407  1.000 21.57571  ? 76  THR L OG1 1 
ATOM   3239 C CG2 . THR C 3 76  ? 34.57022  25.14800  40.53588  1.000 12.75789  ? 76  THR L CG2 1 
ATOM   3240 N N   . ILE C 3 77  ? 31.67468  23.97829  39.04830  1.000 18.31692  ? 77  ILE L N   1 
ATOM   3241 C CA  . ILE C 3 77  ? 30.44411  23.48355  39.65401  1.000 15.74821  ? 77  ILE L CA  1 
ATOM   3242 C C   . ILE C 3 77  ? 30.83393  22.61517  40.84052  1.000 18.00131  ? 77  ILE L C   1 
ATOM   3243 O O   . ILE C 3 77  ? 31.36437  21.51080  40.66697  1.000 18.39344  ? 77  ILE L O   1 
ATOM   3244 C CB  . ILE C 3 77  ? 29.58448  22.70132  38.65256  1.000 15.75920  ? 77  ILE L CB  1 
ATOM   3245 C CG1 . ILE C 3 77  ? 29.23783  23.58210  37.45171  1.000 12.32472  ? 77  ILE L CG1 1 
ATOM   3246 C CG2 . ILE C 3 77  ? 28.31743  22.18703  39.32667  1.000 15.17140  ? 77  ILE L CG2 1 
ATOM   3247 C CD1 . ILE C 3 77  ? 28.43373  22.87484  36.38669  1.000 9.80767   ? 77  ILE L CD1 1 
ATOM   3248 N N   . SER C 3 78  ? 30.57455  23.11106  42.04464  1.000 16.52298  ? 78  SER L N   1 
ATOM   3249 C CA  . SER C 3 78  ? 30.85729  22.36826  43.26137  1.000 16.25784  ? 78  SER L CA  1 
ATOM   3250 C C   . SER C 3 78  ? 29.65195  21.52556  43.65669  1.000 14.77502  ? 78  SER L C   1 
ATOM   3251 O O   . SER C 3 78  ? 28.51834  21.79215  43.25120  1.000 16.09070  ? 78  SER L O   1 
ATOM   3252 C CB  . SER C 3 78  ? 31.22791  23.31596  44.40233  1.000 17.33377  ? 78  SER L CB  1 
ATOM   3253 O OG  . SER C 3 78  ? 32.34460  24.11517  44.05710  1.000 30.83375  ? 78  SER L OG  1 
ATOM   3254 N N   . GLY C 3 79  ? 29.91578  20.49807  44.46168  1.000 14.71259  ? 79  GLY L N   1 
ATOM   3255 C CA  . GLY C 3 79  ? 28.87647  19.61262  44.94807  1.000 12.58313  ? 79  GLY L CA  1 
ATOM   3256 C C   . GLY C 3 79  ? 27.99285  19.05998  43.85121  1.000 13.95445  ? 79  GLY L C   1 
ATOM   3257 O O   . GLY C 3 79  ? 26.78111  19.29656  43.84768  1.000 16.63358  ? 79  GLY L O   1 
ATOM   3258 N N   . LEU C 3 80  ? 28.59282  18.32446  42.91679  1.000 19.81274  ? 80  LEU L N   1 
ATOM   3259 C CA  . LEU C 3 80  ? 27.87736  17.87972  41.72779  1.000 21.94551  ? 80  LEU L CA  1 
ATOM   3260 C C   . LEU C 3 80  ? 26.67163  17.02736  42.10079  1.000 21.55201  ? 80  LEU L C   1 
ATOM   3261 O O   . LEU C 3 80  ? 26.75900  16.13958  42.95357  1.000 17.49899  ? 80  LEU L O   1 
ATOM   3262 C CB  . LEU C 3 80  ? 28.81511  17.09129  40.81423  1.000 22.80633  ? 80  LEU L CB  1 
ATOM   3263 C CG  . LEU C 3 80  ? 28.28186  16.81669  39.40822  1.000 25.59955  ? 80  LEU L CG  1 
ATOM   3264 C CD1 . LEU C 3 80  ? 28.08395  18.12728  38.66799  1.000 28.55961  ? 80  LEU L CD1 1 
ATOM   3265 C CD2 . LEU C 3 80  ? 29.21236  15.89219  38.63757  1.000 19.98643  ? 80  LEU L CD2 1 
ATOM   3266 N N   . GLN C 3 81  ? 25.54228  17.30959  41.46160  1.000 30.11842  ? 81  GLN L N   1 
ATOM   3267 C CA  . GLN C 3 81  ? 24.31377  16.55552  41.64399  1.000 30.20913  ? 81  GLN L CA  1 
ATOM   3268 C C   . GLN C 3 81  ? 23.97469  15.80461  40.36491  1.000 28.66590  ? 81  GLN L C   1 
ATOM   3269 O O   . GLN C 3 81  ? 24.41192  16.16971  39.27023  1.000 30.10442  ? 81  GLN L O   1 
ATOM   3270 C CB  . GLN C 3 81  ? 23.15235  17.47795  42.02676  1.000 33.54025  ? 81  GLN L CB  1 
ATOM   3271 C CG  . GLN C 3 81  ? 23.36709  18.24257  43.31899  1.000 31.52381  ? 81  GLN L CG  1 
ATOM   3272 C CD  . GLN C 3 81  ? 22.28993  19.28017  43.56291  1.000 45.69104  ? 81  GLN L CD  1 
ATOM   3273 O OE1 . GLN C 3 81  ? 21.47627  19.56378  42.68304  1.000 36.98187  ? 81  GLN L OE1 1 
ATOM   3274 N NE2 . GLN C 3 81  ? 22.27935  19.85436  44.76148  1.000 48.66897  ? 81  GLN L NE2 1 
ATOM   3275 N N   . SER C 3 82  ? 23.18010  14.74232  40.51834  1.000 24.00533  ? 82  SER L N   1 
ATOM   3276 C CA  . SER C 3 82  ? 22.72533  13.99144  39.35347  1.000 29.84424  ? 82  SER L CA  1 
ATOM   3277 C C   . SER C 3 82  ? 21.91149  14.86799  38.41137  1.000 27.97936  ? 82  SER L C   1 
ATOM   3278 O O   . SER C 3 82  ? 21.92826  14.65537  37.19358  1.000 19.91554  ? 82  SER L O   1 
ATOM   3279 C CB  . SER C 3 82  ? 21.90515  12.78043  39.79827  1.000 29.74077  ? 82  SER L CB  1 
ATOM   3280 O OG  . SER C 3 82  ? 22.64778  11.96292  40.68592  1.000 31.52091  ? 82  SER L OG  1 
ATOM   3281 N N   . GLU C 3 83  ? 21.20769  15.86403  38.95347  1.000 31.71581  ? 83  GLU L N   1 
ATOM   3282 C CA  . GLU C 3 83  ? 20.40143  16.77045  38.14665  1.000 24.53924  ? 83  GLU L CA  1 
ATOM   3283 C C   . GLU C 3 83  ? 21.23984  17.77370  37.36554  1.000 22.70713  ? 83  GLU L C   1 
ATOM   3284 O O   . GLU C 3 83  ? 20.69444  18.46387  36.49762  1.000 18.31956  ? 83  GLU L O   1 
ATOM   3285 C CB  . GLU C 3 83  ? 19.40332  17.51852  39.03625  1.000 21.31792  ? 83  GLU L CB  1 
ATOM   3286 C CG  . GLU C 3 83  ? 18.32094  16.64173  39.65884  1.000 22.04988  ? 83  GLU L CG  1 
ATOM   3287 C CD  . GLU C 3 83  ? 18.82195  15.81286  40.82956  1.000 31.64657  ? 83  GLU L CD  1 
ATOM   3288 O OE1 . GLU C 3 83  ? 19.88681  16.14740  41.39171  1.000 34.43529  ? 83  GLU L OE1 1 
ATOM   3289 O OE2 . GLU C 3 83  ? 18.14962  14.82232  41.18555  1.000 34.35086  ? 83  GLU L OE2 1 
ATOM   3290 N N   . ASP C 3 84  ? 22.54090  17.87020  37.64467  1.000 23.70357  ? 84  ASP L N   1 
ATOM   3291 C CA  . ASP C 3 84  ? 23.40018  18.83319  36.96743  1.000 18.43714  ? 84  ASP L CA  1 
ATOM   3292 C C   . ASP C 3 84  ? 23.81864  18.39530  35.57000  1.000 14.77651  ? 84  ASP L C   1 
ATOM   3293 O O   . ASP C 3 84  ? 24.47136  19.17636  34.87005  1.000 16.70541  ? 84  ASP L O   1 
ATOM   3294 C CB  . ASP C 3 84  ? 24.65469  19.10495  37.80229  1.000 18.27268  ? 84  ASP L CB  1 
ATOM   3295 C CG  . ASP C 3 84  ? 24.38442  20.01103  38.98405  1.000 20.43711  ? 84  ASP L CG  1 
ATOM   3296 O OD1 . ASP C 3 84  ? 23.37649  20.74954  38.94885  1.000 17.38165  ? 84  ASP L OD1 1 
ATOM   3297 O OD2 . ASP C 3 84  ? 25.18664  19.98977  39.94241  1.000 24.67833  ? 84  ASP L OD2 1 
ATOM   3298 N N   . GLU C 3 85  ? 23.47157  17.18227  35.14599  1.000 20.55869  ? 85  GLU L N   1 
ATOM   3299 C CA  . GLU C 3 85  ? 23.86622  16.70130  33.82481  1.000 15.89605  ? 85  GLU L CA  1 
ATOM   3300 C C   . GLU C 3 85  ? 23.15047  17.50907  32.74879  1.000 13.13661  ? 85  GLU L C   1 
ATOM   3301 O O   . GLU C 3 85  ? 21.92694  17.41904  32.60551  1.000 12.43870  ? 85  GLU L O   1 
ATOM   3302 C CB  . GLU C 3 85  ? 23.55881  15.21379  33.68451  1.000 13.82256  ? 85  GLU L CB  1 
ATOM   3303 C CG  . GLU C 3 85  ? 23.72979  14.69427  32.26691  1.000 20.58395  ? 85  GLU L CG  1 
ATOM   3304 C CD  . GLU C 3 85  ? 24.06121  13.21836  32.21588  1.000 24.38106  ? 85  GLU L CD  1 
ATOM   3305 O OE1 . GLU C 3 85  ? 24.18885  12.59740  33.29248  1.000 19.91603  ? 85  GLU L OE1 1 
ATOM   3306 O OE2 . GLU C 3 85  ? 24.19967  12.68223  31.09568  1.000 24.97071  ? 85  GLU L OE2 1 
ATOM   3307 N N   . ALA C 3 86  ? 23.91014  18.29186  31.98623  1.000 11.99872  ? 86  ALA L N   1 
ATOM   3308 C CA  . ALA C 3 86  ? 23.34423  19.14659  30.94989  1.000 14.56110  ? 86  ALA L CA  1 
ATOM   3309 C C   . ALA C 3 86  ? 24.46349  19.59213  30.01683  1.000 12.65176  ? 86  ALA L C   1 
ATOM   3310 O O   . ALA C 3 86  ? 25.63235  19.24252  30.20183  1.000 13.17947  ? 86  ALA L O   1 
ATOM   3311 C CB  . ALA C 3 86  ? 22.62169  20.35093  31.56067  1.000 12.70898  ? 86  ALA L CB  1 
ATOM   3312 N N   . ASP C 3 87  ? 24.09036  20.36700  29.00185  1.000 11.39407  ? 87  ASP L N   1 
ATOM   3313 C CA  . ASP C 3 87  ? 25.05438  21.02009  28.12818  1.000 14.06646  ? 87  ASP L CA  1 
ATOM   3314 C C   . ASP C 3 87  ? 25.31566  22.42684  28.64848  1.000 10.56300  ? 87  ASP L C   1 
ATOM   3315 O O   . ASP C 3 87  ? 24.37440  23.17991  28.91602  1.000 11.20538  ? 87  ASP L O   1 
ATOM   3316 C CB  . ASP C 3 87  ? 24.54436  21.06791  26.68677  1.000 16.20650  ? 87  ASP L CB  1 
ATOM   3317 C CG  . ASP C 3 87  ? 24.64240  19.72578  25.98894  1.000 18.78711  ? 87  ASP L CG  1 
ATOM   3318 O OD1 . ASP C 3 87  ? 25.62793  19.00127  26.23416  1.000 19.99562  ? 87  ASP L OD1 1 
ATOM   3319 O OD2 . ASP C 3 87  ? 23.73556  19.39342  25.19757  1.000 28.33260  ? 87  ASP L OD2 1 
ATOM   3320 N N   . TYR C 3 88  ? 26.58964  22.77537  28.80100  1.000 11.53114  ? 88  TYR L N   1 
ATOM   3321 C CA  . TYR C 3 88  ? 26.98476  24.06039  29.36302  1.000 11.22002  ? 88  TYR L CA  1 
ATOM   3322 C C   . TYR C 3 88  ? 27.72728  24.86396  28.30608  1.000 11.78649  ? 88  TYR L C   1 
ATOM   3323 O O   . TYR C 3 88  ? 28.73283  24.39913  27.75827  1.000 13.06923  ? 88  TYR L O   1 
ATOM   3324 C CB  . TYR C 3 88  ? 27.83942  23.86495  30.61704  1.000 11.75801  ? 88  TYR L CB  1 
ATOM   3325 C CG  . TYR C 3 88  ? 27.05057  23.28566  31.76933  1.000 11.46940  ? 88  TYR L CG  1 
ATOM   3326 C CD1 . TYR C 3 88  ? 26.40369  24.11364  32.67644  1.000 10.29386  ? 88  TYR L CD1 1 
ATOM   3327 C CD2 . TYR C 3 88  ? 26.93168  21.91241  31.93590  1.000 11.34381  ? 88  TYR L CD2 1 
ATOM   3328 C CE1 . TYR C 3 88  ? 25.67240  23.59230  33.72397  1.000 12.93586  ? 88  TYR L CE1 1 
ATOM   3329 C CE2 . TYR C 3 88  ? 26.20068  21.38061  32.98217  1.000 11.84082  ? 88  TYR L CE2 1 
ATOM   3330 C CZ  . TYR C 3 88  ? 25.57357  22.22619  33.87274  1.000 12.46993  ? 88  TYR L CZ  1 
ATOM   3331 O OH  . TYR C 3 88  ? 24.84415  21.70816  34.91750  1.000 10.75720  ? 88  TYR L OH  1 
ATOM   3332 N N   . TYR C 3 89  ? 27.22806  26.06406  28.02208  1.000 8.73087   ? 89  TYR L N   1 
ATOM   3333 C CA  . TYR C 3 89  ? 27.79145  26.94140  27.00666  1.000 10.46166  ? 89  TYR L CA  1 
ATOM   3334 C C   . TYR C 3 89  ? 28.39920  28.17828  27.65064  1.000 10.00611  ? 89  TYR L C   1 
ATOM   3335 O O   . TYR C 3 89  ? 27.86144  28.71012  28.62692  1.000 13.22634  ? 89  TYR L O   1 
ATOM   3336 C CB  . TYR C 3 89  ? 26.72505  27.38025  25.99834  1.000 12.32890  ? 89  TYR L CB  1 
ATOM   3337 C CG  . TYR C 3 89  ? 26.20437  26.27577  25.11511  1.000 10.14943  ? 89  TYR L CG  1 
ATOM   3338 C CD1 . TYR C 3 89  ? 26.84949  25.94963  23.93115  1.000 9.75691   ? 89  TYR L CD1 1 
ATOM   3339 C CD2 . TYR C 3 89  ? 25.06189  25.56570  25.45883  1.000 10.54747  ? 89  TYR L CD2 1 
ATOM   3340 C CE1 . TYR C 3 89  ? 26.37738  24.94251  23.11687  1.000 12.92676  ? 89  TYR L CE1 1 
ATOM   3341 C CE2 . TYR C 3 89  ? 24.58047  24.55642  24.65019  1.000 14.04633  ? 89  TYR L CE2 1 
ATOM   3342 C CZ  . TYR C 3 89  ? 25.24275  24.24918  23.47995  1.000 15.60002  ? 89  TYR L CZ  1 
ATOM   3343 O OH  . TYR C 3 89  ? 24.77042  23.24477  22.66791  1.000 18.99379  ? 89  TYR L OH  1 
ATOM   3344 N N   . CYS C 3 90  ? 29.51575  28.63624  27.09492  1.000 16.33411  ? 90  CYS L N   1 
ATOM   3345 C CA  . CYS C 3 90  ? 30.05810  29.94718  27.40902  1.000 9.74744   ? 90  CYS L CA  1 
ATOM   3346 C C   . CYS C 3 90  ? 29.84216  30.87834  26.22487  1.000 11.85947  ? 90  CYS L C   1 
ATOM   3347 O O   . CYS C 3 90  ? 29.82693  30.44745  25.06866  1.000 12.88901  ? 90  CYS L O   1 
ATOM   3348 C CB  . CYS C 3 90  ? 31.54870  29.88246  27.75288  1.000 13.30563  ? 90  CYS L CB  1 
ATOM   3349 S SG  . CYS C 3 90  ? 32.64652  29.37333  26.40681  1.000 22.64626  ? 90  CYS L SG  1 
ATOM   3350 N N   . ALA C 3 91  ? 29.66096  32.16064  26.52493  1.000 14.05178  ? 91  ALA L N   1 
ATOM   3351 C CA  . ALA C 3 91  ? 29.49923  33.17708  25.49836  1.000 15.33223  ? 91  ALA L CA  1 
ATOM   3352 C C   . ALA C 3 91  ? 30.31896  34.39694  25.88132  1.000 18.62430  ? 91  ALA L C   1 
ATOM   3353 O O   . ALA C 3 91  ? 30.56144  34.65470  27.06302  1.000 15.09893  ? 91  ALA L O   1 
ATOM   3354 C CB  . ALA C 3 91  ? 28.02987  33.57033  25.30186  1.000 9.27596   ? 91  ALA L CB  1 
ATOM   3355 N N   . SER C 3 92  ? 30.74540  35.14637  24.86976  1.000 16.22511  ? 92  SER L N   1 
ATOM   3356 C CA  . SER C 3 92  ? 31.56921  36.32131  25.09314  1.000 15.12569  ? 92  SER L CA  1 
ATOM   3357 C C   . SER C 3 92  ? 31.17511  37.42035  24.12066  1.000 17.21068  ? 92  SER L C   1 
ATOM   3358 O O   . SER C 3 92  ? 30.77159  37.15672  22.98492  1.000 18.49603  ? 92  SER L O   1 
ATOM   3359 C CB  . SER C 3 92  ? 33.06082  36.00173  24.94045  1.000 15.41753  ? 92  SER L CB  1 
ATOM   3360 O OG  . SER C 3 92  ? 33.84588  37.17192  25.08363  1.000 16.21142  ? 92  SER L OG  1 
ATOM   3361 N N   . TYR C 3 93  ? 31.28504  38.65843  24.58873  1.000 19.52940  ? 93  TYR L N   1 
ATOM   3362 C CA  . TYR C 3 93  ? 31.13896  39.80370  23.70591  1.000 15.93151  ? 93  TYR L CA  1 
ATOM   3363 C C   . TYR C 3 93  ? 32.31094  39.85420  22.73684  1.000 20.96026  ? 93  TYR L C   1 
ATOM   3364 O O   . TYR C 3 93  ? 33.46204  39.64102  23.12214  1.000 26.93232  ? 93  TYR L O   1 
ATOM   3365 C CB  . TYR C 3 93  ? 31.06687  41.09428  24.52274  1.000 16.77365  ? 93  TYR L CB  1 
ATOM   3366 C CG  . TYR C 3 93  ? 31.28220  42.35931  23.72001  1.000 18.64861  ? 93  TYR L CG  1 
ATOM   3367 C CD1 . TYR C 3 93  ? 30.22817  42.97080  23.05431  1.000 20.13341  ? 93  TYR L CD1 1 
ATOM   3368 C CD2 . TYR C 3 93  ? 32.53817  42.95067  23.64046  1.000 21.06499  ? 93  TYR L CD2 1 
ATOM   3369 C CE1 . TYR C 3 93  ? 30.42019  44.12796  22.32422  1.000 20.83345  ? 93  TYR L CE1 1 
ATOM   3370 C CE2 . TYR C 3 93  ? 32.73907  44.10570  22.91076  1.000 22.04454  ? 93  TYR L CE2 1 
ATOM   3371 C CZ  . TYR C 3 93  ? 31.67717  44.69089  22.25701  1.000 21.33415  ? 93  TYR L CZ  1 
ATOM   3372 O OH  . TYR C 3 93  ? 31.87261  45.84285  21.53154  1.000 25.88416  ? 93  TYR L OH  1 
ATOM   3373 N N   . ARG C 3 94  ? 32.01651  40.13262  21.47167  1.000 24.51342  ? 94  ARG L N   1 
ATOM   3374 C CA  . ARG C 3 94  ? 33.03872  40.26209  20.44352  1.000 24.30009  ? 94  ARG L CA  1 
ATOM   3375 C C   . ARG C 3 94  ? 32.90961  41.62854  19.78855  1.000 23.71375  ? 94  ARG L C   1 
ATOM   3376 O O   . ARG C 3 94  ? 31.81311  42.02320  19.38010  1.000 22.22232  ? 94  ARG L O   1 
ATOM   3377 C CB  . ARG C 3 94  ? 32.91809  39.14732  19.40136  1.000 23.03679  ? 94  ARG L CB  1 
ATOM   3378 C CG  . ARG C 3 94  ? 33.93497  39.23315  18.27404  1.000 29.11051  ? 94  ARG L CG  1 
ATOM   3379 C CD  . ARG C 3 94  ? 33.76041  38.08501  17.29369  1.000 26.23983  ? 94  ARG L CD  1 
ATOM   3380 N NE  . ARG C 3 94  ? 32.37625  37.94819  16.85590  1.000 26.84275  ? 94  ARG L NE  1 
ATOM   3381 C CZ  . ARG C 3 94  ? 31.93885  36.99838  16.04027  1.000 29.72757  ? 94  ARG L CZ  1 
ATOM   3382 N NH1 . ARG C 3 94  ? 32.75633  36.08523  15.54179  1.000 21.30879  ? 94  ARG L NH1 1 
ATOM   3383 N NH2 . ARG C 3 94  ? 30.64846  36.96280  15.71783  1.000 20.65200  ? 94  ARG L NH2 1 
ATOM   3384 N N   . ASN C 3 95  ? 34.02555  42.34829  19.70159  1.000 27.89077  ? 95  ASN L N   1 
ATOM   3385 C CA  . ASN C 3 95  ? 34.02206  43.67643  19.10419  1.000 24.73201  ? 95  ASN L CA  1 
ATOM   3386 C C   . ASN C 3 95  ? 33.78119  43.57385  17.60230  1.000 29.10057  ? 95  ASN L C   1 
ATOM   3387 O O   . ASN C 3 95  ? 34.42694  42.77757  16.91415  1.000 37.23883  ? 95  ASN L O   1 
ATOM   3388 C CB  . ASN C 3 95  ? 35.34896  44.38071  19.38320  1.000 20.84273  ? 95  ASN L CB  1 
ATOM   3389 C CG  . ASN C 3 95  ? 35.21320  45.88824  19.41957  1.000 22.59566  ? 95  ASN L CG  1 
ATOM   3390 O OD1 . ASN C 3 95  ? 34.24517  46.42240  19.95941  1.000 21.07340  ? 95  ASN L OD1 1 
ATOM   3391 N ND2 . ASN C 3 95  ? 36.18493  46.58409  18.84256  1.000 25.36566  ? 95  ASN L ND2 1 
ATOM   3392 N N   . PHE C 3 96  ? 32.84896  44.37562  17.09287  1.000 24.66703  ? 96  PHE L N   1 
ATOM   3393 C CA  . PHE C 3 96  ? 32.06014  45.33094  17.86343  1.000 21.92646  ? 96  PHE L CA  1 
ATOM   3394 C C   . PHE C 3 96  ? 30.57959  44.96735  17.84342  1.000 23.31664  ? 96  PHE L C   1 
ATOM   3395 O O   . PHE C 3 96  ? 30.01049  44.71025  16.78150  1.000 21.55345  ? 96  PHE L O   1 
ATOM   3396 C CB  . PHE C 3 96  ? 32.26035  46.75092  17.32670  1.000 22.47073  ? 96  PHE L CB  1 
ATOM   3397 C CG  . PHE C 3 96  ? 31.42884  47.78709  18.02930  1.000 27.21588  ? 96  PHE L CG  1 
ATOM   3398 C CD1 . PHE C 3 96  ? 31.78156  48.23987  19.29053  1.000 26.17189  ? 96  PHE L CD1 1 
ATOM   3399 C CD2 . PHE C 3 96  ? 30.29663  48.31058  17.42823  1.000 23.17034  ? 96  PHE L CD2 1 
ATOM   3400 C CE1 . PHE C 3 96  ? 31.01895  49.19111  19.94022  1.000 19.91571  ? 96  PHE L CE1 1 
ATOM   3401 C CE2 . PHE C 3 96  ? 29.53170  49.26181  18.07319  1.000 24.12503  ? 96  PHE L CE2 1 
ATOM   3402 C CZ  . PHE C 3 96  ? 29.89331  49.70214  19.33166  1.000 20.32369  ? 96  PHE L CZ  1 
ATOM   3403 N N   . ASN C 3 97  ? 29.96988  44.95837  19.03040  1.000 23.95024  ? 97  ASN L N   1 
ATOM   3404 C CA  . ASN C 3 97  ? 28.55962  44.60326  19.20378  1.000 22.97771  ? 97  ASN L CA  1 
ATOM   3405 C C   . ASN C 3 97  ? 28.24085  43.25313  18.56612  1.000 20.26538  ? 97  ASN L C   1 
ATOM   3406 O O   . ASN C 3 97  ? 27.22935  43.08369  17.88153  1.000 18.94509  ? 97  ASN L O   1 
ATOM   3407 C CB  . ASN C 3 97  ? 27.63909  45.69893  18.66260  1.000 22.67600  ? 97  ASN L CB  1 
ATOM   3408 C CG  . ASN C 3 97  ? 27.53168  46.88541  19.60310  1.000 19.14496  ? 97  ASN L CG  1 
ATOM   3409 O OD1 . ASN C 3 97  ? 28.04665  46.85611  20.72115  1.000 19.99782  ? 97  ASN L OD1 1 
ATOM   3410 N ND2 . ASN C 3 97  ? 26.84608  47.93087  19.15925  1.000 20.39776  ? 97  ASN L ND2 1 
ATOM   3411 N N   . ASN C 3 98  ? 29.12299  42.28424  18.79065  1.000 29.09177  ? 98  ASN L N   1 
ATOM   3412 C CA  . ASN C 3 98  ? 28.90585  40.90184  18.39833  1.000 25.83313  ? 98  ASN L CA  1 
ATOM   3413 C C   . ASN C 3 98  ? 29.00957  40.00800  19.62583  1.000 23.05892  ? 98  ASN L C   1 
ATOM   3414 O O   . ASN C 3 98  ? 29.59954  40.37850  20.64438  1.000 29.03123  ? 98  ASN L O   1 
ATOM   3415 C CB  . ASN C 3 98  ? 29.91792  40.44199  17.33724  1.000 22.70471  ? 98  ASN L CB  1 
ATOM   3416 C CG  . ASN C 3 98  ? 29.60358  40.97732  15.95565  1.000 24.21366  ? 98  ASN L CG  1 
ATOM   3417 O OD1 . ASN C 3 98  ? 28.44278  41.19733  15.61209  1.000 25.27132  ? 98  ASN L OD1 1 
ATOM   3418 N ND2 . ASN C 3 98  ? 30.64063  41.18452  15.15098  1.000 32.54152  ? 98  ASN L ND2 1 
ATOM   3419 N N   . ALA C 3 99  ? 28.42262  38.82130  19.51820  1.000 18.77731  ? 99  ALA L N   1 
ATOM   3420 C CA  . ALA C 3 99  ? 28.50837  37.80864  20.55729  1.000 17.25017  ? 99  ALA L CA  1 
ATOM   3421 C C   . ALA C 3 99  ? 28.82645  36.46974  19.91145  1.000 16.50983  ? 99  ALA L C   1 
ATOM   3422 O O   . ALA C 3 99  ? 28.40067  36.19079  18.78779  1.000 21.53333  ? 99  ALA L O   1 
ATOM   3423 C CB  . ALA C 3 99  ? 27.20896  37.71421  21.36706  1.000 21.18373  ? 99  ALA L CB  1 
ATOM   3424 N N   . VAL C 3 100 ? 29.58753  35.64488  20.62413  1.000 13.53334  ? 100 VAL L N   1 
ATOM   3425 C CA  . VAL C 3 100 ? 30.02347  34.35364  20.10626  1.000 15.65187  ? 100 VAL L CA  1 
ATOM   3426 C C   . VAL C 3 100 ? 29.91865  33.31659  21.21563  1.000 16.88186  ? 100 VAL L C   1 
ATOM   3427 O O   . VAL C 3 100 ? 30.27307  33.58381  22.36893  1.000 20.15560  ? 100 VAL L O   1 
ATOM   3428 C CB  . VAL C 3 100 ? 31.45787  34.42479  19.53758  1.000 16.08917  ? 100 VAL L CB  1 
ATOM   3429 C CG1 . VAL C 3 100 ? 32.43241  34.94552  20.58580  1.000 17.73279  ? 100 VAL L CG1 1 
ATOM   3430 C CG2 . VAL C 3 100 ? 31.89425  33.06394  19.01501  1.000 16.21278  ? 100 VAL L CG2 1 
ATOM   3431 N N   . PHE C 3 101 ? 29.41556  32.13599  20.86565  1.000 13.25723  ? 101 PHE L N   1 
ATOM   3432 C CA  . PHE C 3 101 ? 29.25503  31.03187  21.79798  1.000 16.51551  ? 101 PHE L CA  1 
ATOM   3433 C C   . PHE C 3 101 ? 30.30021  29.95818  21.52432  1.000 21.67272  ? 101 PHE L C   1 
ATOM   3434 O O   . PHE C 3 101 ? 30.77239  29.79837  20.39444  1.000 18.96161  ? 101 PHE L O   1 
ATOM   3435 C CB  . PHE C 3 101 ? 27.85513  30.41158  21.69350  1.000 15.04868  ? 101 PHE L CB  1 
ATOM   3436 C CG  . PHE C 3 101 ? 26.75628  31.26172  22.27383  1.000 14.07347  ? 101 PHE L CG  1 
ATOM   3437 C CD1 . PHE C 3 101 ? 26.44424  32.49621  21.72510  1.000 16.55776  ? 101 PHE L CD1 1 
ATOM   3438 C CD2 . PHE C 3 101 ? 26.01352  30.80805  23.35269  1.000 12.00176  ? 101 PHE L CD2 1 
ATOM   3439 C CE1 . PHE C 3 101 ? 25.42674  33.26986  22.25663  1.000 14.03740  ? 101 PHE L CE1 1 
ATOM   3440 C CE2 . PHE C 3 101 ? 24.99405  31.57528  23.88657  1.000 11.34058  ? 101 PHE L CE2 1 
ATOM   3441 C CZ  . PHE C 3 101 ? 24.70007  32.80635  23.33856  1.000 11.81653  ? 101 PHE L CZ  1 
ATOM   3442 N N   . GLY C 3 102 ? 30.65959  29.22177  22.57615  1.000 19.81973  ? 102 GLY L N   1 
ATOM   3443 C CA  . GLY C 3 102 ? 31.46986  28.03691  22.40750  1.000 20.64793  ? 102 GLY L CA  1 
ATOM   3444 C C   . GLY C 3 102 ? 30.65147  26.87009  21.88846  1.000 25.30749  ? 102 GLY L C   1 
ATOM   3445 O O   . GLY C 3 102 ? 29.42065  26.89843  21.87292  1.000 31.12683  ? 102 GLY L O   1 
ATOM   3446 N N   . ARG C 3 103 ? 31.35814  25.82388  21.44885  1.000 23.78862  ? 103 ARG L N   1 
ATOM   3447 C CA  . ARG C 3 103 ? 30.66740  24.63663  20.95487  1.000 14.06800  ? 103 ARG L CA  1 
ATOM   3448 C C   . ARG C 3 103 ? 29.82318  23.98783  22.04069  1.000 14.53909  ? 103 ARG L C   1 
ATOM   3449 O O   . ARG C 3 103 ? 28.80509  23.35526  21.73927  1.000 14.36625  ? 103 ARG L O   1 
ATOM   3450 C CB  . ARG C 3 103 ? 31.66653  23.62313  20.39818  1.000 20.30327  ? 103 ARG L CB  1 
ATOM   3451 C CG  . ARG C 3 103 ? 32.49169  24.13399  19.23743  1.000 35.01124  ? 103 ARG L CG  1 
ATOM   3452 C CD  . ARG C 3 103 ? 32.83202  23.00804  18.27418  1.000 44.10469  ? 103 ARG L CD  1 
ATOM   3453 N NE  . ARG C 3 103 ? 33.94603  23.35233  17.39884  1.000 53.51592  ? 103 ARG L NE  1 
ATOM   3454 C CZ  . ARG C 3 103 ? 33.84697  24.12258  16.32398  1.000 52.55868  ? 103 ARG L CZ  1 
ATOM   3455 N NH1 . ARG C 3 103 ? 32.69473  24.66554  15.96576  1.000 42.34939  ? 103 ARG L NH1 1 
ATOM   3456 N NH2 . ARG C 3 103 ? 34.93248  24.35737  15.59209  1.000 50.99047  ? 103 ARG L NH2 1 
ATOM   3457 N N   . GLY C 3 104 ? 30.21718  24.13652  23.29441  1.000 16.17498  ? 104 GLY L N   1 
ATOM   3458 C CA  . GLY C 3 104 ? 29.47716  23.57495  24.40125  1.000 14.90004  ? 104 GLY L CA  1 
ATOM   3459 C C   . GLY C 3 104 ? 30.18432  22.37064  25.00154  1.000 16.59710  ? 104 GLY L C   1 
ATOM   3460 O O   . GLY C 3 104 ? 31.00113  21.70011  24.36231  1.000 14.67398  ? 104 GLY L O   1 
ATOM   3461 N N   . THR C 3 105 ? 29.86429  22.11072  26.26654  1.000 21.94736  ? 105 THR L N   1 
ATOM   3462 C CA  . THR C 3 105 ? 30.40003  20.97639  27.00390  1.000 17.60183  ? 105 THR L CA  1 
ATOM   3463 C C   . THR C 3 105 ? 29.24316  20.22015  27.63354  1.000 16.88870  ? 105 THR L C   1 
ATOM   3464 O O   . THR C 3 105 ? 28.37220  20.82876  28.26274  1.000 23.45796  ? 105 THR L O   1 
ATOM   3465 C CB  . THR C 3 105 ? 31.38199  21.42894  28.08963  1.000 17.07158  ? 105 THR L CB  1 
ATOM   3466 O OG1 . THR C 3 105 ? 32.43414  22.19761  27.49505  1.000 14.36493  ? 105 THR L OG1 1 
ATOM   3467 C CG2 . THR C 3 105 ? 31.98214  20.22713  28.80195  1.000 16.80065  ? 105 THR L CG2 1 
ATOM   3468 N N   . HIS C 3 106 ? 29.22568  18.90347  27.45960  1.000 13.14272  ? 106 HIS L N   1 
ATOM   3469 C CA  . HIS C 3 106 ? 28.23033  18.06792  28.11429  1.000 17.20910  ? 106 HIS L CA  1 
ATOM   3470 C C   . HIS C 3 106 ? 28.80724  17.54336  29.42230  1.000 14.29989  ? 106 HIS L C   1 
ATOM   3471 O O   . HIS C 3 106 ? 29.81556  16.82778  29.42243  1.000 14.01124  ? 106 HIS L O   1 
ATOM   3472 C CB  . HIS C 3 106 ? 27.78958  16.90894  27.22370  1.000 17.46211  ? 106 HIS L CB  1 
ATOM   3473 C CG  . HIS C 3 106 ? 26.71300  16.06898  27.83615  1.000 19.49884  ? 106 HIS L CG  1 
ATOM   3474 N ND1 . HIS C 3 106 ? 26.93809  14.79309  28.30621  1.000 18.48793  ? 106 HIS L ND1 1 
ATOM   3475 C CD2 . HIS C 3 106 ? 25.40887  16.33644  28.08320  1.000 17.80696  ? 106 HIS L CD2 1 
ATOM   3476 C CE1 . HIS C 3 106 ? 25.81504  14.30501  28.80217  1.000 22.64883  ? 106 HIS L CE1 1 
ATOM   3477 N NE2 . HIS C 3 106 ? 24.87220  15.22190  28.67983  1.000 19.29745  ? 106 HIS L NE2 1 
ATOM   3478 N N   . LEU C 3 107 ? 28.17120  17.90803  30.53117  1.000 17.11760  ? 107 LEU L N   1 
ATOM   3479 C CA  . LEU C 3 107 ? 28.56136  17.43228  31.85239  1.000 18.82092  ? 107 LEU L CA  1 
ATOM   3480 C C   . LEU C 3 107 ? 27.80126  16.14327  32.13824  1.000 16.33556  ? 107 LEU L C   1 
ATOM   3481 O O   . LEU C 3 107 ? 26.57294  16.15333  32.26086  1.000 17.29587  ? 107 LEU L O   1 
ATOM   3482 C CB  . LEU C 3 107 ? 28.27696  18.49407  32.91116  1.000 12.55001  ? 107 LEU L CB  1 
ATOM   3483 C CG  . LEU C 3 107 ? 28.56325  18.12673  34.36667  1.000 12.55553  ? 107 LEU L CG  1 
ATOM   3484 C CD1 . LEU C 3 107 ? 30.00454  17.68445  34.53369  1.000 15.65976  ? 107 LEU L CD1 1 
ATOM   3485 C CD2 . LEU C 3 107 ? 28.25651  19.30748  35.27111  1.000 14.27241  ? 107 LEU L CD2 1 
ATOM   3486 N N   . THR C 3 108 ? 28.52653  15.03358  32.23098  1.000 15.58114  ? 108 THR L N   1 
ATOM   3487 C CA  . THR C 3 108 ? 27.93265  13.73061  32.49811  1.000 15.97022  ? 108 THR L CA  1 
ATOM   3488 C C   . THR C 3 108 ? 28.19010  13.35833  33.95176  1.000 19.57265  ? 108 THR L C   1 
ATOM   3489 O O   . THR C 3 108 ? 29.34485  13.29587  34.38498  1.000 18.62886  ? 108 THR L O   1 
ATOM   3490 C CB  . THR C 3 108 ? 28.50312  12.66223  31.56557  1.000 15.54254  ? 108 THR L CB  1 
ATOM   3491 O OG1 . THR C 3 108 ? 28.30374  13.05745  30.20308  1.000 19.09700  ? 108 THR L OG1 1 
ATOM   3492 C CG2 . THR C 3 108 ? 27.81111  11.32921  31.80579  1.000 19.42717  ? 108 THR L CG2 1 
ATOM   3493 N N   . VAL C 3 109 ? 27.12021  13.11572  34.70021  1.000 18.40864  ? 109 VAL L N   1 
ATOM   3494 C CA  . VAL C 3 109 ? 27.22912  12.68334  36.08827  1.000 13.30062  ? 109 VAL L CA  1 
ATOM   3495 C C   . VAL C 3 109 ? 27.28060  11.15997  36.09219  1.000 15.26992  ? 109 VAL L C   1 
ATOM   3496 O O   . VAL C 3 109 ? 26.30532  10.49524  35.73281  1.000 20.80553  ? 109 VAL L O   1 
ATOM   3497 C CB  . VAL C 3 109 ? 26.06554  13.20939  36.93554  1.000 15.52090  ? 109 VAL L CB  1 
ATOM   3498 C CG1 . VAL C 3 109 ? 26.25885  12.82750  38.39318  1.000 17.53287  ? 109 VAL L CG1 1 
ATOM   3499 C CG2 . VAL C 3 109 ? 25.94857  14.71685  36.78571  1.000 21.20355  ? 109 VAL L CG2 1 
ATOM   3500 N N   . LEU C 3 110 ? 28.41955  10.60800  36.49291  1.000 16.77679  ? 110 LEU L N   1 
ATOM   3501 C CA  . LEU C 3 110 ? 28.65339  9.17328   36.45293  1.000 16.14663  ? 110 LEU L CA  1 
ATOM   3502 C C   . LEU C 3 110 ? 28.47364  8.55803   37.83618  1.000 15.06862  ? 110 LEU L C   1 
ATOM   3503 O O   . LEU C 3 110 ? 28.25962  9.24886   38.83503  1.000 15.49698  ? 110 LEU L O   1 
ATOM   3504 C CB  . LEU C 3 110 ? 30.05643  8.87769   35.91343  1.000 17.65584  ? 110 LEU L CB  1 
ATOM   3505 C CG  . LEU C 3 110 ? 30.32583  9.33912   34.48069  1.000 15.64888  ? 110 LEU L CG  1 
ATOM   3506 C CD1 . LEU C 3 110 ? 31.80472  9.24787   34.14803  1.000 21.04195  ? 110 LEU L CD1 1 
ATOM   3507 C CD2 . LEU C 3 110 ? 29.50886  8.51185   33.50654  1.000 18.32108  ? 110 LEU L CD2 1 
ATOM   3508 N N   . GLY C 3 111 ? 28.56215  7.23175   37.87974  1.000 16.85382  ? 111 GLY L N   1 
ATOM   3509 C CA  . GLY C 3 111 ? 28.47169  6.49275   39.11897  1.000 15.42419  ? 111 GLY L CA  1 
ATOM   3510 C C   . GLY C 3 111 ? 27.12216  5.87829   39.40958  1.000 19.14711  ? 111 GLY L C   1 
ATOM   3511 O O   . GLY C 3 111 ? 26.98124  5.20275   40.43645  1.000 16.73345  ? 111 GLY L O   1 
ATOM   3512 N N   . GLN C 3 112 ? 26.12966  6.08808   38.54826  1.000 21.20721  ? 112 GLN L N   1 
ATOM   3513 C CA  . GLN C 3 112 ? 24.81974  5.50929   38.78501  1.000 18.77761  ? 112 GLN L CA  1 
ATOM   3514 C C   . GLN C 3 112 ? 24.85072  4.00367   38.52695  1.000 16.95974  ? 112 GLN L C   1 
ATOM   3515 O O   . GLN C 3 112 ? 25.57135  3.53033   37.64300  1.000 13.85579  ? 112 GLN L O   1 
ATOM   3516 C CB  . GLN C 3 112 ? 23.76191  6.16894   37.90163  1.000 17.36929  ? 112 GLN L CB  1 
ATOM   3517 C CG  . GLN C 3 112 ? 23.98325  6.00833   36.40795  1.000 23.16326  ? 112 GLN L CG  1 
ATOM   3518 C CD  . GLN C 3 112 ? 22.79670  6.48869   35.59512  1.000 22.92077  ? 112 GLN L CD  1 
ATOM   3519 O OE1 . GLN C 3 112 ? 21.64476  6.23352   35.94711  1.000 23.40367  ? 112 GLN L OE1 1 
ATOM   3520 N NE2 . GLN C 3 112 ? 23.07224  7.19541   34.50555  1.000 29.30939  ? 112 GLN L NE2 1 
ATOM   3521 N N   . PRO C 3 113 ? 24.08399  3.23149   39.29243  1.000 20.69951  ? 113 PRO L N   1 
ATOM   3522 C CA  . PRO C 3 113 ? 24.09526  1.77567   39.12262  1.000 24.65844  ? 113 PRO L CA  1 
ATOM   3523 C C   . PRO C 3 113 ? 23.50897  1.35863   37.78309  1.000 30.42545  ? 113 PRO L C   1 
ATOM   3524 O O   . PRO C 3 113 ? 22.78727  2.10775   37.12080  1.000 26.10943  ? 113 PRO L O   1 
ATOM   3525 C CB  . PRO C 3 113 ? 23.22788  1.27827   40.28421  1.000 27.17363  ? 113 PRO L CB  1 
ATOM   3526 C CG  . PRO C 3 113 ? 22.34017  2.43591   40.61008  1.000 22.85789  ? 113 PRO L CG  1 
ATOM   3527 C CD  . PRO C 3 113 ? 23.16824  3.66079   40.36482  1.000 21.30505  ? 113 PRO L CD  1 
ATOM   3528 N N   . LYS C 3 114 ? 23.84493  0.13536   37.38474  1.000 30.77831  ? 114 LYS L N   1 
ATOM   3529 C CA  . LYS C 3 114 ? 23.29360  -0.44403  36.16942  1.000 30.69710  ? 114 LYS L CA  1 
ATOM   3530 C C   . LYS C 3 114 ? 21.85168  -0.87495  36.40367  1.000 29.88735  ? 114 LYS L C   1 
ATOM   3531 O O   . LYS C 3 114 ? 21.50016  -1.36045  37.48298  1.000 26.10418  ? 114 LYS L O   1 
ATOM   3532 C CB  . LYS C 3 114 ? 24.13915  -1.63334  35.71192  1.000 34.73876  ? 114 LYS L CB  1 
ATOM   3533 C CG  . LYS C 3 114 ? 25.54783  -1.24917  35.28089  1.000 48.63488  ? 114 LYS L CG  1 
ATOM   3534 C CD  . LYS C 3 114 ? 26.30188  -2.43097  34.69457  1.000 45.87069  ? 114 LYS L CD  1 
ATOM   3535 C CE  . LYS C 3 114 ? 27.65984  -1.99871  34.16359  1.000 47.80604  ? 114 LYS L CE  1 
ATOM   3536 N NZ  . LYS C 3 114 ? 28.40946  -3.13402  33.56043  1.000 45.56045  ? 114 LYS L NZ  1 
ATOM   3537 N N   . ALA C 3 115 ? 21.01342  -0.68797  35.38609  1.000 25.41429  ? 115 ALA L N   1 
ATOM   3538 C CA  . ALA C 3 115 ? 19.58573  -0.94826  35.50921  1.000 22.68338  ? 115 ALA L CA  1 
ATOM   3539 C C   . ALA C 3 115 ? 19.08877  -1.71541  34.29502  1.000 26.52305  ? 115 ALA L C   1 
ATOM   3540 O O   . ALA C 3 115 ? 19.42523  -1.37138  33.15806  1.000 26.02122  ? 115 ALA L O   1 
ATOM   3541 C CB  . ALA C 3 115 ? 18.79933  0.35852   35.66106  1.000 22.51339  ? 115 ALA L CB  1 
ATOM   3542 N N   . ALA C 3 116 ? 18.28559  -2.74725  34.54152  1.000 29.25720  ? 116 ALA L N   1 
ATOM   3543 C CA  . ALA C 3 116 ? 17.66544  -3.48182  33.45432  1.000 23.24167  ? 116 ALA L CA  1 
ATOM   3544 C C   . ALA C 3 116 ? 16.53992  -2.65208  32.83736  1.000 26.06141  ? 116 ALA L C   1 
ATOM   3545 O O   . ALA C 3 116 ? 15.89905  -1.84996  33.52233  1.000 21.41106  ? 116 ALA L O   1 
ATOM   3546 C CB  . ALA C 3 116 ? 17.12024  -4.81852  33.94969  1.000 19.57794  ? 116 ALA L CB  1 
ATOM   3547 N N   . PRO C 3 117 ? 16.28457  -2.81941  31.54266  1.000 30.81108  ? 117 PRO L N   1 
ATOM   3548 C CA  . PRO C 3 117 ? 15.26498  -1.99761  30.88477  1.000 26.10603  ? 117 PRO L CA  1 
ATOM   3549 C C   . PRO C 3 117 ? 13.85337  -2.46015  31.20730  1.000 23.18258  ? 117 PRO L C   1 
ATOM   3550 O O   . PRO C 3 117 ? 13.57712  -3.65629  31.32981  1.000 25.16664  ? 117 PRO L O   1 
ATOM   3551 C CB  . PRO C 3 117 ? 15.57913  -2.18173  29.39618  1.000 23.03880  ? 117 PRO L CB  1 
ATOM   3552 C CG  . PRO C 3 117 ? 16.20334  -3.52545  29.31798  1.000 24.38076  ? 117 PRO L CG  1 
ATOM   3553 C CD  . PRO C 3 117 ? 16.99573  -3.68647  30.58678  1.000 27.27623  ? 117 PRO L CD  1 
ATOM   3554 N N   . SER C 3 118 ? 12.95737  -1.48754  31.34902  1.000 19.45693  ? 118 SER L N   1 
ATOM   3555 C CA  . SER C 3 118 ? 11.53101  -1.75222  31.47340  1.000 16.29111  ? 118 SER L CA  1 
ATOM   3556 C C   . SER C 3 118 ? 10.89875  -1.65768  30.09012  1.000 22.00091  ? 118 SER L C   1 
ATOM   3557 O O   . SER C 3 118 ? 11.02300  -0.62955  29.41536  1.000 25.50384  ? 118 SER L O   1 
ATOM   3558 C CB  . SER C 3 118 ? 10.87713  -0.76456  32.43787  1.000 18.66601  ? 118 SER L CB  1 
ATOM   3559 O OG  . SER C 3 118 ? 9.48264   -0.99527  32.53099  1.000 31.53198  ? 118 SER L OG  1 
ATOM   3560 N N   . VAL C 3 119 ? 10.22569  -2.72496  29.66898  1.000 18.68650  ? 119 VAL L N   1 
ATOM   3561 C CA  . VAL C 3 119 ? 9.69726   -2.84594  28.31475  1.000 19.08253  ? 119 VAL L CA  1 
ATOM   3562 C C   . VAL C 3 119 ? 8.17621   -2.84121  28.37515  1.000 21.07570  ? 119 VAL L C   1 
ATOM   3563 O O   . VAL C 3 119 ? 7.57840   -3.52713  29.21299  1.000 24.05997  ? 119 VAL L O   1 
ATOM   3564 C CB  . VAL C 3 119 ? 10.21714  -4.11877  27.62366  1.000 23.10204  ? 119 VAL L CB  1 
ATOM   3565 C CG1 . VAL C 3 119 ? 9.62264   -4.25280  26.23114  1.000 23.76881  ? 119 VAL L CG1 1 
ATOM   3566 C CG2 . VAL C 3 119 ? 11.73615  -4.10045  27.55644  1.000 24.24825  ? 119 VAL L CG2 1 
ATOM   3567 N N   . THR C 3 120 ? 7.55414   -2.06592  27.48794  1.000 22.18623  ? 120 THR L N   1 
ATOM   3568 C CA  . THR C 3 120 ? 6.10367   -2.02614  27.34060  1.000 23.40297  ? 120 THR L CA  1 
ATOM   3569 C C   . THR C 3 120 ? 5.77134   -2.20868  25.86777  1.000 20.80939  ? 120 THR L C   1 
ATOM   3570 O O   . THR C 3 120 ? 6.23620   -1.43468  25.02431  1.000 23.07047  ? 120 THR L O   1 
ATOM   3571 C CB  . THR C 3 120 ? 5.52213   -0.70999  27.86788  1.000 19.79873  ? 120 THR L CB  1 
ATOM   3572 O OG1 . THR C 3 120 ? 5.74764   -0.61950  29.28014  1.000 20.96967  ? 120 THR L OG1 1 
ATOM   3573 C CG2 . THR C 3 120 ? 4.02616   -0.63702  27.59427  1.000 18.52289  ? 120 THR L CG2 1 
ATOM   3574 N N   . LEU C 3 121 ? 4.97346   -3.22848  25.56018  1.000 16.45832  ? 121 LEU L N   1 
ATOM   3575 C CA  . LEU C 3 121 ? 4.65040   -3.59316  24.18636  1.000 18.11813  ? 121 LEU L CA  1 
ATOM   3576 C C   . LEU C 3 121 ? 3.16366   -3.37938  23.95026  1.000 19.92483  ? 121 LEU L C   1 
ATOM   3577 O O   . LEU C 3 121 ? 2.33068   -3.91999  24.68569  1.000 22.75722  ? 121 LEU L O   1 
ATOM   3578 C CB  . LEU C 3 121 ? 5.03850   -5.04481  23.90152  1.000 19.74000  ? 121 LEU L CB  1 
ATOM   3579 C CG  . LEU C 3 121 ? 4.78830   -5.55383  22.48340  1.000 14.52674  ? 121 LEU L CG  1 
ATOM   3580 C CD1 . LEU C 3 121 ? 5.48359   -4.66674  21.46640  1.000 19.03116  ? 121 LEU L CD1 1 
ATOM   3581 C CD2 . LEU C 3 121 ? 5.26128   -6.99048  22.35676  1.000 20.83362  ? 121 LEU L CD2 1 
ATOM   3582 N N   . PHE C 3 122 ? 2.83467   -2.59783  22.92450  1.000 19.16437  ? 122 PHE L N   1 
ATOM   3583 C CA  . PHE C 3 122 ? 1.45056   -2.31610  22.58611  1.000 17.84286  ? 122 PHE L CA  1 
ATOM   3584 C C   . PHE C 3 122 ? 1.06149   -3.03614  21.30720  1.000 17.90458  ? 122 PHE L C   1 
ATOM   3585 O O   . PHE C 3 122 ? 1.79368   -2.95984  20.31114  1.000 19.44993  ? 122 PHE L O   1 
ATOM   3586 C CB  . PHE C 3 122 ? 1.22774   -0.81024  22.41665  1.000 14.92379  ? 122 PHE L CB  1 
ATOM   3587 C CG  . PHE C 3 122 ? 1.20887   -0.04966  23.70767  1.000 13.86370  ? 122 PHE L CG  1 
ATOM   3588 C CD1 . PHE C 3 122 ? 0.09089   -0.07591  24.52419  1.000 16.04833  ? 122 PHE L CD1 1 
ATOM   3589 C CD2 . PHE C 3 122 ? 2.30207   0.70360   24.09903  1.000 17.13060  ? 122 PHE L CD2 1 
ATOM   3590 C CE1 . PHE C 3 122 ? 0.06600   0.62881   25.71267  1.000 17.70978  ? 122 PHE L CE1 1 
ATOM   3591 C CE2 . PHE C 3 122 ? 2.28325   1.41204   25.28484  1.000 19.93540  ? 122 PHE L CE2 1 
ATOM   3592 C CZ  . PHE C 3 122 ? 1.16362   1.37405   26.09339  1.000 19.48120  ? 122 PHE L CZ  1 
ATOM   3593 N N   . PRO C 3 123 ? -0.06697  -3.73784  21.29432  1.000 15.22131  ? 123 PRO L N   1 
ATOM   3594 C CA  . PRO C 3 123 ? -0.56044  -4.34037  20.05341  1.000 18.53055  ? 123 PRO L CA  1 
ATOM   3595 C C   . PRO C 3 123 ? -1.14967  -3.27754  19.14346  1.000 23.36157  ? 123 PRO L C   1 
ATOM   3596 O O   . PRO C 3 123 ? -1.31125  -2.12034  19.56082  1.000 21.48905  ? 123 PRO L O   1 
ATOM   3597 C CB  . PRO C 3 123 ? -1.63770  -5.31588  20.54958  1.000 20.07131  ? 123 PRO L CB  1 
ATOM   3598 C CG  . PRO C 3 123 ? -2.14021  -4.68504  21.80320  1.000 19.30358  ? 123 PRO L CG  1 
ATOM   3599 C CD  . PRO C 3 123 ? -0.94112  -4.03593  22.44228  1.000 18.08080  ? 123 PRO L CD  1 
ATOM   3600 N N   . PRO C 3 124 ? -1.47501  -3.61583  17.89372  1.000 20.47717  ? 124 PRO L N   1 
ATOM   3601 C CA  . PRO C 3 124 ? -2.09753  -2.62057  17.01352  1.000 18.72338  ? 124 PRO L CA  1 
ATOM   3602 C C   . PRO C 3 124 ? -3.45450  -2.19507  17.54982  1.000 22.46134  ? 124 PRO L C   1 
ATOM   3603 O O   . PRO C 3 124 ? -4.23574  -3.01568  18.03506  1.000 28.53383  ? 124 PRO L O   1 
ATOM   3604 C CB  . PRO C 3 124 ? -2.22867  -3.35713  15.67491  1.000 21.98197  ? 124 PRO L CB  1 
ATOM   3605 C CG  . PRO C 3 124 ? -1.24396  -4.47179  15.74821  1.000 26.49107  ? 124 PRO L CG  1 
ATOM   3606 C CD  . PRO C 3 124 ? -1.22458  -4.88332  17.18653  1.000 25.51567  ? 124 PRO L CD  1 
ATOM   3607 N N   . SER C 3 125 ? -3.72702  -0.89636  17.46654  1.000 24.47761  ? 125 SER L N   1 
ATOM   3608 C CA  . SER C 3 125 ? -5.01305  -0.38395  17.91173  1.000 25.13328  ? 125 SER L CA  1 
ATOM   3609 C C   . SER C 3 125 ? -6.12231  -0.85368  16.97869  1.000 25.19470  ? 125 SER L C   1 
ATOM   3610 O O   . SER C 3 125 ? -5.89938  -1.11912  15.79410  1.000 21.97468  ? 125 SER L O   1 
ATOM   3611 C CB  . SER C 3 125 ? -4.99245  1.14254   17.97492  1.000 19.98137  ? 125 SER L CB  1 
ATOM   3612 O OG  . SER C 3 125 ? -4.74256  1.70404   16.69999  1.000 22.04398  ? 125 SER L OG  1 
ATOM   3613 N N   . SER C 3 126 ? -7.33228  -0.96589  17.53238  1.000 28.11798  ? 126 SER L N   1 
ATOM   3614 C CA  . SER C 3 126 ? -8.47755  -1.35771  16.71819  1.000 27.37875  ? 126 SER L CA  1 
ATOM   3615 C C   . SER C 3 126 ? -8.76398  -0.33229  15.62930  1.000 23.65320  ? 126 SER L C   1 
ATOM   3616 O O   . SER C 3 126 ? -9.29534  -0.68386  14.57025  1.000 23.27278  ? 126 SER L O   1 
ATOM   3617 C CB  . SER C 3 126 ? -9.70890  -1.55660  17.60265  1.000 23.84336  ? 126 SER L CB  1 
ATOM   3618 O OG  . SER C 3 126 ? -10.03309 -0.36834  18.30334  1.000 28.85280  ? 126 SER L OG  1 
ATOM   3619 N N   . GLU C 3 127 ? -8.41662  0.93488   15.86750  1.000 23.83574  ? 127 GLU L N   1 
ATOM   3620 C CA  . GLU C 3 127 ? -8.60923  1.96195   14.84915  1.000 21.59925  ? 127 GLU L CA  1 
ATOM   3621 C C   . GLU C 3 127 ? -7.58811  1.82342   13.72716  1.000 26.93668  ? 127 GLU L C   1 
ATOM   3622 O O   . GLU C 3 127 ? -7.92546  1.98651   12.54828  1.000 25.66333  ? 127 GLU L O   1 
ATOM   3623 C CB  . GLU C 3 127 ? -8.52401  3.35333   15.48030  1.000 22.52046  ? 127 GLU L CB  1 
ATOM   3624 C CG  . GLU C 3 127 ? -9.69321  3.72271   16.39055  1.000 33.95402  ? 127 GLU L CG  1 
ATOM   3625 C CD  . GLU C 3 127 ? -9.67914  2.98513   17.71950  1.000 33.28142  ? 127 GLU L CD  1 
ATOM   3626 O OE1 . GLU C 3 127 ? -8.65639  2.34348   18.04204  1.000 30.89962  ? 127 GLU L OE1 1 
ATOM   3627 O OE2 . GLU C 3 127 ? -10.69647 3.04673   18.44202  1.000 33.73635  ? 127 GLU L OE2 1 
ATOM   3628 N N   . GLU C 3 128 ? -6.33353  1.52749   14.07389  1.000 27.56738  ? 128 GLU L N   1 
ATOM   3629 C CA  . GLU C 3 128 ? -5.30861  1.35779   13.05012  1.000 26.38751  ? 128 GLU L CA  1 
ATOM   3630 C C   . GLU C 3 128 ? -5.60273  0.14994   12.16943  1.000 26.98597  ? 128 GLU L C   1 
ATOM   3631 O O   . GLU C 3 128 ? -5.40260  0.20149   10.95034  1.000 28.76237  ? 128 GLU L O   1 
ATOM   3632 C CB  . GLU C 3 128 ? -3.93242  1.22915   13.70073  1.000 22.10581  ? 128 GLU L CB  1 
ATOM   3633 C CG  . GLU C 3 128 ? -2.79044  1.11112   12.71169  1.000 24.18231  ? 128 GLU L CG  1 
ATOM   3634 C CD  . GLU C 3 128 ? -1.44237  1.02947   13.39113  1.000 26.53012  ? 128 GLU L CD  1 
ATOM   3635 O OE1 . GLU C 3 128 ? -1.40947  0.92076   14.63597  1.000 25.91816  ? 128 GLU L OE1 1 
ATOM   3636 O OE2 . GLU C 3 128 ? -0.41852  1.07790   12.67752  1.000 25.91306  ? 128 GLU L OE2 1 
ATOM   3637 N N   . LEU C 3 129 ? -6.07940  -0.94615  12.76584  1.000 29.62857  ? 129 LEU L N   1 
ATOM   3638 C CA  . LEU C 3 129 ? -6.46293  -2.10614  11.96845  1.000 29.87924  ? 129 LEU L CA  1 
ATOM   3639 C C   . LEU C 3 129 ? -7.62099  -1.78051  11.03704  1.000 31.73342  ? 129 LEU L C   1 
ATOM   3640 O O   . LEU C 3 129 ? -7.71198  -2.34263  9.94000   1.000 32.69783  ? 129 LEU L O   1 
ATOM   3641 C CB  . LEU C 3 129 ? -6.82568  -3.27626  12.88138  1.000 25.12559  ? 129 LEU L CB  1 
ATOM   3642 C CG  . LEU C 3 129 ? -5.68503  -3.82899  13.73577  1.000 20.66471  ? 129 LEU L CG  1 
ATOM   3643 C CD1 . LEU C 3 129 ? -6.19720  -4.90275  14.68066  1.000 27.07760  ? 129 LEU L CD1 1 
ATOM   3644 C CD2 . LEU C 3 129 ? -4.57294  -4.37322  12.85411  1.000 19.38850  ? 129 LEU L CD2 1 
ATOM   3645 N N   . GLN C 3 130 ? -8.51337  -0.87887  11.45406  1.000 30.25561  ? 130 GLN L N   1 
ATOM   3646 C CA  . GLN C 3 130 ? -9.58830  -0.44386  10.57057  1.000 31.53104  ? 130 GLN L CA  1 
ATOM   3647 C C   . GLN C 3 130 ? -9.04148  0.30431   9.36284   1.000 33.84613  ? 130 GLN L C   1 
ATOM   3648 O O   . GLN C 3 130 ? -9.63588  0.25659   8.27989   1.000 37.07335  ? 130 GLN L O   1 
ATOM   3649 C CB  . GLN C 3 130 ? -10.57711 0.43223   11.33984  1.000 28.16563  ? 130 GLN L CB  1 
ATOM   3650 C CG  . GLN C 3 130 ? -11.88368 0.67630   10.60832  1.000 43.58995  ? 130 GLN L CG  1 
ATOM   3651 C CD  . GLN C 3 130 ? -12.66932 -0.60086  10.38851  1.000 58.85549  ? 130 GLN L CD  1 
ATOM   3652 O OE1 . GLN C 3 130 ? -12.85457 -1.39506  11.31074  1.000 59.11969  ? 130 GLN L OE1 1 
ATOM   3653 N NE2 . GLN C 3 130 ? -13.12784 -0.81040  9.15967   1.000 62.33016  ? 130 GLN L NE2 1 
ATOM   3654 N N   . ALA C 3 131 ? -7.91303  0.99457   9.52599   1.000 28.82823  ? 131 ALA L N   1 
ATOM   3655 C CA  . ALA C 3 131 ? -7.24063  1.67695   8.42960   1.000 26.38077  ? 131 ALA L CA  1 
ATOM   3656 C C   . ALA C 3 131 ? -6.33188  0.75241   7.62780   1.000 32.93791  ? 131 ALA L C   1 
ATOM   3657 O O   . ALA C 3 131 ? -5.46776  1.24260   6.88914   1.000 30.86856  ? 131 ALA L O   1 
ATOM   3658 C CB  . ALA C 3 131 ? -6.43787  2.86552   8.96340   1.000 25.58482  ? 131 ALA L CB  1 
ATOM   3659 N N   . ASN C 3 132 ? -6.50905  -0.56333  7.76928   1.000 30.18092  ? 132 ASN L N   1 
ATOM   3660 C CA  . ASN C 3 132 ? -5.72167  -1.56672  7.05093   1.000 29.51664  ? 132 ASN L CA  1 
ATOM   3661 C C   . ASN C 3 132 ? -4.22610  -1.41958  7.32498   1.000 31.18865  ? 132 ASN L C   1 
ATOM   3662 O O   . ASN C 3 132 ? -3.39456  -1.66301  6.44721   1.000 37.35687  ? 132 ASN L O   1 
ATOM   3663 C CB  . ASN C 3 132 ? -6.00326  -1.52076  5.54538   1.000 26.56285  ? 132 ASN L CB  1 
ATOM   3664 C CG  . ASN C 3 132 ? -5.72995  -2.84665  4.85987   1.000 37.26564  ? 132 ASN L CG  1 
ATOM   3665 O OD1 . ASN C 3 132 ? -5.55897  -3.87522  5.51534   1.000 38.64679  ? 132 ASN L OD1 1 
ATOM   3666 N ND2 . ASN C 3 132 ? -5.69465  -2.82971  3.53287   1.000 48.59350  ? 132 ASN L ND2 1 
ATOM   3667 N N   . LYS C 3 133 ? -3.87531  -1.02020  8.54584   1.000 31.74660  ? 133 LYS L N   1 
ATOM   3668 C CA  . LYS C 3 133 ? -2.49019  -0.91479  8.97907   1.000 31.29427  ? 133 LYS L CA  1 
ATOM   3669 C C   . LYS C 3 133 ? -2.34244  -1.58456  10.33856  1.000 28.66608  ? 133 LYS L C   1 
ATOM   3670 O O   . LYS C 3 133 ? -3.32721  -1.84922  11.03212  1.000 32.66396  ? 133 LYS L O   1 
ATOM   3671 C CB  . LYS C 3 133 ? -2.02775  0.54852   9.06111   1.000 27.94134  ? 133 LYS L CB  1 
ATOM   3672 C CG  . LYS C 3 133 ? -2.15946  1.32956   7.76234   1.000 28.52311  ? 133 LYS L CG  1 
ATOM   3673 C CD  . LYS C 3 133 ? -1.19301  0.82721   6.70322   1.000 31.99205  ? 133 LYS L CD  1 
ATOM   3674 C CE  . LYS C 3 133 ? -1.26475  1.68225   5.44666   1.000 35.81918  ? 133 LYS L CE  1 
ATOM   3675 N NZ  . LYS C 3 133 ? -0.29345  1.23696   4.40817   1.000 52.37874  ? 133 LYS L NZ  1 
ATOM   3676 N N   . ALA C 3 134 ? -1.09556  -1.85793  10.71735  1.000 33.01823  ? 134 ALA L N   1 
ATOM   3677 C CA  . ALA C 3 134 ? -0.81385  -2.49230  11.99888  1.000 29.76857  ? 134 ALA L CA  1 
ATOM   3678 C C   . ALA C 3 134 ? 0.59539   -2.13046  12.43862  1.000 31.24946  ? 134 ALA L C   1 
ATOM   3679 O O   . ALA C 3 134 ? 1.54511   -2.28070  11.66458  1.000 34.61440  ? 134 ALA L O   1 
ATOM   3680 C CB  . ALA C 3 134 ? -0.96839  -4.01396  11.91097  1.000 30.88568  ? 134 ALA L CB  1 
ATOM   3681 N N   . THR C 3 135 ? 0.72738   -1.66169  13.67741  1.000 26.16101  ? 135 THR L N   1 
ATOM   3682 C CA  . THR C 3 135 ? 2.02188   -1.27651  14.22067  1.000 21.09941  ? 135 THR L CA  1 
ATOM   3683 C C   . THR C 3 135 ? 2.15428   -1.80703  15.63733  1.000 19.17569  ? 135 THR L C   1 
ATOM   3684 O O   . THR C 3 135 ? 1.27049   -1.58824  16.47064  1.000 23.37045  ? 135 THR L O   1 
ATOM   3685 C CB  . THR C 3 135 ? 2.20318   0.24522   14.22483  1.000 20.33571  ? 135 THR L CB  1 
ATOM   3686 O OG1 . THR C 3 135 ? 2.03873   0.75391   12.89521  1.000 28.81523  ? 135 THR L OG1 1 
ATOM   3687 C CG2 . THR C 3 135 ? 3.58610   0.60917   14.73842  1.000 19.48438  ? 135 THR L CG2 1 
ATOM   3688 N N   . LEU C 3 136 ? 3.25319   -2.50229  15.90387  1.000 19.84269  ? 136 LEU L N   1 
ATOM   3689 C CA  . LEU C 3 136 ? 3.59623   -2.91627  17.25510  1.000 24.47099  ? 136 LEU L CA  1 
ATOM   3690 C C   . LEU C 3 136 ? 4.53265   -1.87600  17.85502  1.000 23.66119  ? 136 LEU L C   1 
ATOM   3691 O O   . LEU C 3 136 ? 5.58075   -1.57138  17.27634  1.000 26.33148  ? 136 LEU L O   1 
ATOM   3692 C CB  . LEU C 3 136 ? 4.24709   -4.29728  17.24693  1.000 27.22332  ? 136 LEU L CB  1 
ATOM   3693 C CG  . LEU C 3 136 ? 3.36628   -5.43461  16.73382  1.000 25.85849  ? 136 LEU L CG  1 
ATOM   3694 C CD1 . LEU C 3 136 ? 4.18298   -6.70029  16.61412  1.000 32.30447  ? 136 LEU L CD1 1 
ATOM   3695 C CD2 . LEU C 3 136 ? 2.19592   -5.64285  17.66894  1.000 20.08008  ? 136 LEU L CD2 1 
ATOM   3696 N N   . VAL C 3 137 ? 4.15315   -1.32505  19.00230  1.000 17.13552  ? 137 VAL L N   1 
ATOM   3697 C CA  . VAL C 3 137 ? 4.90889   -0.25886  19.64878  1.000 18.84098  ? 137 VAL L CA  1 
ATOM   3698 C C   . VAL C 3 137 ? 5.59946   -0.85314  20.86738  1.000 17.23784  ? 137 VAL L C   1 
ATOM   3699 O O   . VAL C 3 137 ? 4.94486   -1.19712  21.85929  1.000 17.89294  ? 137 VAL L O   1 
ATOM   3700 C CB  . VAL C 3 137 ? 4.01226   0.92423   20.03566  1.000 20.47546  ? 137 VAL L CB  1 
ATOM   3701 C CG1 . VAL C 3 137 ? 4.83417   2.01218   20.70632  1.000 12.84557  ? 137 VAL L CG1 1 
ATOM   3702 C CG2 . VAL C 3 137 ? 3.30133   1.47207   18.80689  1.000 17.39782  ? 137 VAL L CG2 1 
ATOM   3703 N N   . CYS C 3 138 ? 6.92142   -0.97623  20.79508  1.000 10.59360  ? 138 CYS L N   1 
ATOM   3704 C CA  . CYS C 3 138 ? 7.73281   -1.49663  21.88831  1.000 18.09692  ? 138 CYS L CA  1 
ATOM   3705 C C   . CYS C 3 138 ? 8.55448   -0.35484  22.46944  1.000 14.99393  ? 138 CYS L C   1 
ATOM   3706 O O   . CYS C 3 138 ? 9.36770   0.25196   21.76373  1.000 12.35625  ? 138 CYS L O   1 
ATOM   3707 C CB  . CYS C 3 138 ? 8.64048   -2.62677  21.40751  1.000 16.40253  ? 138 CYS L CB  1 
ATOM   3708 S SG  . CYS C 3 138 ? 9.61151   -3.39965  22.71025  1.000 17.41355  ? 138 CYS L SG  1 
ATOM   3709 N N   . LEU C 3 139 ? 8.34931   -0.06895  23.75160  1.000 13.16233  ? 139 LEU L N   1 
ATOM   3710 C CA  . LEU C 3 139 ? 8.92695   1.10676   24.38912  1.000 18.28759  ? 139 LEU L CA  1 
ATOM   3711 C C   . LEU C 3 139 ? 9.83959   0.68136   25.52934  1.000 17.43378  ? 139 LEU L C   1 
ATOM   3712 O O   . LEU C 3 139 ? 9.39277   0.03587   26.48380  1.000 17.99102  ? 139 LEU L O   1 
ATOM   3713 C CB  . LEU C 3 139 ? 7.82098   2.03859   24.87859  1.000 21.19643  ? 139 LEU L CB  1 
ATOM   3714 C CG  . LEU C 3 139 ? 6.99020   2.50262   23.68173  1.000 16.42240  ? 139 LEU L CG  1 
ATOM   3715 C CD1 . LEU C 3 139 ? 5.67114   3.07668   24.11903  1.000 18.63801  ? 139 LEU L CD1 1 
ATOM   3716 C CD2 . LEU C 3 139 ? 7.76963   3.51438   22.85356  1.000 16.02859  ? 139 LEU L CD2 1 
ATOM   3717 N N   . ILE C 3 140 ? 11.11133  1.05952   25.42892  1.000 17.28093  ? 140 ILE L N   1 
ATOM   3718 C CA  . ILE C 3 140 ? 12.15206  0.66894   26.37189  1.000 20.68039  ? 140 ILE L CA  1 
ATOM   3719 C C   . ILE C 3 140 ? 12.58360  1.90528   27.14653  1.000 18.48609  ? 140 ILE L C   1 
ATOM   3720 O O   . ILE C 3 140 ? 12.77758  2.97566   26.55899  1.000 19.94574  ? 140 ILE L O   1 
ATOM   3721 C CB  . ILE C 3 140 ? 13.34703  0.02876   25.64070  1.000 17.96997  ? 140 ILE L CB  1 
ATOM   3722 C CG1 . ILE C 3 140 ? 12.87845  -1.12206  24.74867  1.000 11.52350  ? 140 ILE L CG1 1 
ATOM   3723 C CG2 . ILE C 3 140 ? 14.37891  -0.46361  26.62752  1.000 15.92803  ? 140 ILE L CG2 1 
ATOM   3724 C CD1 . ILE C 3 140 ? 12.69640  -0.74611  23.29375  1.000 15.15942  ? 140 ILE L CD1 1 
ATOM   3725 N N   . SER C 3 141 ? 12.73395  1.76224   28.46301  1.000 17.51577  ? 141 SER L N   1 
ATOM   3726 C CA  . SER C 3 141 ? 13.05712  2.90843   29.29937  1.000 19.96487  ? 141 SER L CA  1 
ATOM   3727 C C   . SER C 3 141 ? 13.75106  2.45486   30.57498  1.000 20.72840  ? 141 SER L C   1 
ATOM   3728 O O   . SER C 3 141 ? 13.71786  1.27765   30.94425  1.000 20.95334  ? 141 SER L O   1 
ATOM   3729 C CB  . SER C 3 141 ? 11.80179  3.71649   29.65075  1.000 25.22536  ? 141 SER L CB  1 
ATOM   3730 O OG  . SER C 3 141 ? 10.89741  2.93893   30.41638  1.000 20.67662  ? 141 SER L OG  1 
ATOM   3731 N N   . ASP C 3 142 ? 14.38914  3.42391   31.23864  1.000 23.61955  ? 142 ASP L N   1 
ATOM   3732 C CA  . ASP C 3 142 ? 14.95621  3.25071   32.57750  1.000 20.18227  ? 142 ASP L CA  1 
ATOM   3733 C C   . ASP C 3 142 ? 16.06958  2.20927   32.59395  1.000 20.89905  ? 142 ASP L C   1 
ATOM   3734 O O   . ASP C 3 142 ? 16.14462  1.37251   33.49508  1.000 25.40793  ? 142 ASP L O   1 
ATOM   3735 C CB  . ASP C 3 142 ? 13.87327  2.89152   33.59522  1.000 17.83253  ? 142 ASP L CB  1 
ATOM   3736 C CG  . ASP C 3 142 ? 12.82901  3.97105   33.73106  1.000 24.53169  ? 142 ASP L CG  1 
ATOM   3737 O OD1 . ASP C 3 142 ? 13.17524  5.15774   33.54863  1.000 29.60351  ? 142 ASP L OD1 1 
ATOM   3738 O OD2 . ASP C 3 142 ? 11.66201  3.63262   34.01576  1.000 21.39389  ? 142 ASP L OD2 1 
ATOM   3739 N N   . PHE C 3 143 ? 16.95073  2.25661   31.60063  1.000 22.33546  ? 143 PHE L N   1 
ATOM   3740 C CA  . PHE C 3 143 ? 18.07227  1.33371   31.55588  1.000 23.72560  ? 143 PHE L CA  1 
ATOM   3741 C C   . PHE C 3 143 ? 19.39420  2.08429   31.48653  1.000 22.13783  ? 143 PHE L C   1 
ATOM   3742 O O   . PHE C 3 143 ? 19.47760  3.18874   30.94138  1.000 18.45854  ? 143 PHE L O   1 
ATOM   3743 C CB  . PHE C 3 143 ? 17.96105  0.35700   30.37257  1.000 22.82343  ? 143 PHE L CB  1 
ATOM   3744 C CG  . PHE C 3 143 ? 17.97283  1.01208   29.02078  1.000 21.55463  ? 143 PHE L CG  1 
ATOM   3745 C CD1 . PHE C 3 143 ? 16.80074  1.48234   28.45353  1.000 20.06353  ? 143 PHE L CD1 1 
ATOM   3746 C CD2 . PHE C 3 143 ? 19.15074  1.12272   28.30029  1.000 21.59492  ? 143 PHE L CD2 1 
ATOM   3747 C CE1 . PHE C 3 143 ? 16.80685  2.07149   27.20261  1.000 20.04181  ? 143 PHE L CE1 1 
ATOM   3748 C CE2 . PHE C 3 143 ? 19.16297  1.70948   27.04962  1.000 20.02698  ? 143 PHE L CE2 1 
ATOM   3749 C CZ  . PHE C 3 143 ? 17.98921  2.18456   26.50000  1.000 19.97356  ? 143 PHE L CZ  1 
ATOM   3750 N N   . TYR C 3 144 ? 20.43064  1.45712   32.05424  1.000 25.61866  ? 144 TYR L N   1 
ATOM   3751 C CA  . TYR C 3 144 ? 21.80399  1.94470   32.02852  1.000 26.50391  ? 144 TYR L CA  1 
ATOM   3752 C C   . TYR C 3 144 ? 22.78025  0.76495   32.04702  1.000 26.64135  ? 144 TYR L C   1 
ATOM   3753 O O   . TYR C 3 144 ? 22.57731  -0.18650  32.81430  1.000 26.98976  ? 144 TYR L O   1 
ATOM   3754 C CB  . TYR C 3 144 ? 22.04596  2.88229   33.20841  1.000 27.70794  ? 144 TYR L CB  1 
ATOM   3755 C CG  . TYR C 3 144 ? 23.36106  3.61374   33.16069  1.000 24.03112  ? 144 TYR L CG  1 
ATOM   3756 C CD1 . TYR C 3 144 ? 23.50573  4.77737   32.41612  1.000 24.70214  ? 144 TYR L CD1 1 
ATOM   3757 C CD2 . TYR C 3 144 ? 24.45438  3.14933   33.87123  1.000 20.62907  ? 144 TYR L CD2 1 
ATOM   3758 C CE1 . TYR C 3 144 ? 24.70867  5.44993   32.37683  1.000 23.49066  ? 144 TYR L CE1 1 
ATOM   3759 C CE2 . TYR C 3 144 ? 25.65729  3.81245   33.83901  1.000 19.16655  ? 144 TYR L CE2 1 
ATOM   3760 C CZ  . TYR C 3 144 ? 25.78127  4.96453   33.08969  1.000 18.72876  ? 144 TYR L CZ  1 
ATOM   3761 O OH  . TYR C 3 144 ? 26.98012  5.63942   33.04842  1.000 17.59686  ? 144 TYR L OH  1 
ATOM   3762 N N   . PRO C 3 145 ? 23.84852  0.77281   31.22329  1.000 25.34240  ? 145 PRO L N   1 
ATOM   3763 C CA  . PRO C 3 145 ? 24.27406  1.80571   30.25393  1.000 22.34978  ? 145 PRO L CA  1 
ATOM   3764 C C   . PRO C 3 145 ? 23.31323  1.95143   29.07428  1.000 25.87757  ? 145 PRO L C   1 
ATOM   3765 O O   . PRO C 3 145 ? 22.35180  1.19709   28.94418  1.000 30.01864  ? 145 PRO L O   1 
ATOM   3766 C CB  . PRO C 3 145 ? 25.66025  1.30771   29.79643  1.000 25.61031  ? 145 PRO L CB  1 
ATOM   3767 C CG  . PRO C 3 145 ? 26.10705  0.34585   30.86183  1.000 27.23918  ? 145 PRO L CG  1 
ATOM   3768 C CD  . PRO C 3 145 ? 24.83613  -0.31388  31.30595  1.000 29.19797  ? 145 PRO L CD  1 
ATOM   3769 N N   . GLY C 3 146 ? 23.55271  2.92052   28.19428  1.000 20.83859  ? 146 GLY L N   1 
ATOM   3770 C CA  . GLY C 3 146 ? 22.61944  3.20907   27.12379  1.000 21.40975  ? 146 GLY L CA  1 
ATOM   3771 C C   . GLY C 3 146 ? 22.88177  2.46991   25.83019  1.000 22.30663  ? 146 GLY L C   1 
ATOM   3772 O O   . GLY C 3 146 ? 23.07181  3.09338   24.78200  1.000 25.45506  ? 146 GLY L O   1 
ATOM   3773 N N   . ALA C 3 147 ? 22.88284  1.14065   25.88466  1.000 20.50679  ? 147 ALA L N   1 
ATOM   3774 C CA  . ALA C 3 147 ? 23.09970  0.32988   24.68976  1.000 22.77764  ? 147 ALA L CA  1 
ATOM   3775 C C   . ALA C 3 147 ? 22.27107  -0.93853  24.82365  1.000 23.12033  ? 147 ALA L C   1 
ATOM   3776 O O   . ALA C 3 147 ? 22.54008  -1.76552  25.69992  1.000 25.96153  ? 147 ALA L O   1 
ATOM   3777 C CB  . ALA C 3 147 ? 24.57915  0.00449   24.50336  1.000 12.99593  ? 147 ALA L CB  1 
ATOM   3778 N N   . VAL C 3 148 ? 21.26427  -1.08581  23.96489  1.000 21.40655  ? 148 VAL L N   1 
ATOM   3779 C CA  . VAL C 3 148 ? 20.41960  -2.27131  23.94316  1.000 21.56701  ? 148 VAL L CA  1 
ATOM   3780 C C   . VAL C 3 148 ? 20.27466  -2.74667  22.50672  1.000 20.32139  ? 148 VAL L C   1 
ATOM   3781 O O   . VAL C 3 148 ? 20.40691  -1.97056  21.55505  1.000 21.31867  ? 148 VAL L O   1 
ATOM   3782 C CB  . VAL C 3 148 ? 19.02497  -2.01663  24.56056  1.000 23.80473  ? 148 VAL L CB  1 
ATOM   3783 C CG1 . VAL C 3 148 ? 19.14133  -1.67709  26.03794  1.000 21.31558  ? 148 VAL L CG1 1 
ATOM   3784 C CG2 . VAL C 3 148 ? 18.30004  -0.91430  23.80126  1.000 20.30844  ? 148 VAL L CG2 1 
ATOM   3785 N N   . THR C 3 149 ? 20.00177  -4.03788  22.35702  1.000 26.77353  ? 149 THR L N   1 
ATOM   3786 C CA  . THR C 3 149 ? 19.68221  -4.64029  21.07107  1.000 20.60882  ? 149 THR L CA  1 
ATOM   3787 C C   . THR C 3 149 ? 18.23668  -5.11320  21.10504  1.000 21.89262  ? 149 THR L C   1 
ATOM   3788 O O   . THR C 3 149 ? 17.82937  -5.80562  22.04404  1.000 28.99930  ? 149 THR L O   1 
ATOM   3789 C CB  . THR C 3 149 ? 20.61894  -5.80902  20.75709  1.000 18.16116  ? 149 THR L CB  1 
ATOM   3790 O OG1 . THR C 3 149 ? 21.96253  -5.32642  20.63853  1.000 19.30078  ? 149 THR L OG1 1 
ATOM   3791 C CG2 . THR C 3 149 ? 20.21332  -6.48262  19.45557  1.000 24.80166  ? 149 THR L CG2 1 
ATOM   3792 N N   . VAL C 3 150 ? 17.46439  -4.73167  20.09213  1.000 16.54222  ? 150 VAL L N   1 
ATOM   3793 C CA  . VAL C 3 150 ? 16.04274  -5.04871  20.01829  1.000 20.65099  ? 150 VAL L CA  1 
ATOM   3794 C C   . VAL C 3 150 ? 15.84322  -6.10935  18.94518  1.000 18.82361  ? 150 VAL L C   1 
ATOM   3795 O O   . VAL C 3 150 ? 16.23952  -5.91730  17.78878  1.000 18.75400  ? 150 VAL L O   1 
ATOM   3796 C CB  . VAL C 3 150 ? 15.19837  -3.79937  19.72573  1.000 21.12564  ? 150 VAL L CB  1 
ATOM   3797 C CG1 . VAL C 3 150 ? 13.73053  -4.17348  19.58010  1.000 17.41862  ? 150 VAL L CG1 1 
ATOM   3798 C CG2 . VAL C 3 150 ? 15.38371  -2.76796  20.82825  1.000 16.28330  ? 150 VAL L CG2 1 
ATOM   3799 N N   . ALA C 3 151 ? 15.22911  -7.22574  19.32779  1.000 17.14613  ? 151 ALA L N   1 
ATOM   3800 C CA  . ALA C 3 151 ? 14.90945  -8.30997  18.41139  1.000 17.80925  ? 151 ALA L CA  1 
ATOM   3801 C C   . ALA C 3 151 ? 13.40796  -8.55505  18.41906  1.000 19.73268  ? 151 ALA L C   1 
ATOM   3802 O O   . ALA C 3 151 ? 12.77427  -8.54965  19.47909  1.000 21.77250  ? 151 ALA L O   1 
ATOM   3803 C CB  . ALA C 3 151 ? 15.65016  -9.59694  18.78750  1.000 20.46567  ? 151 ALA L CB  1 
ATOM   3804 N N   . TRP C 3 152 ? 12.84274  -8.76381  17.23435  1.000 20.22316  ? 152 TRP L N   1 
ATOM   3805 C CA  . TRP C 3 152 ? 11.42380  -9.04284  17.07640  1.000 20.90549  ? 152 TRP L CA  1 
ATOM   3806 C C   . TRP C 3 152 ? 11.22867  -10.48261 16.62524  1.000 22.18841  ? 152 TRP L C   1 
ATOM   3807 O O   . TRP C 3 152 ? 11.98693  -10.99206 15.79399  1.000 26.62130  ? 152 TRP L O   1 
ATOM   3808 C CB  . TRP C 3 152 ? 10.78121  -8.08838  16.06870  1.000 18.31903  ? 152 TRP L CB  1 
ATOM   3809 C CG  . TRP C 3 152 ? 10.59682  -6.70167  16.59158  1.000 18.70280  ? 152 TRP L CG  1 
ATOM   3810 C CD1 . TRP C 3 152 ? 11.47822  -5.66544  16.49720  1.000 16.80138  ? 152 TRP L CD1 1 
ATOM   3811 C CD2 . TRP C 3 152 ? 9.45450   -6.19550  17.29121  1.000 22.81662  ? 152 TRP L CD2 1 
ATOM   3812 N NE1 . TRP C 3 152 ? 10.95556  -4.54422  17.09437  1.000 17.58696  ? 152 TRP L NE1 1 
ATOM   3813 C CE2 . TRP C 3 152 ? 9.71356   -4.84371  17.58949  1.000 19.64789  ? 152 TRP L CE2 1 
ATOM   3814 C CE3 . TRP C 3 152 ? 8.23712   -6.75436  17.69377  1.000 22.36592  ? 152 TRP L CE3 1 
ATOM   3815 C CZ2 . TRP C 3 152 ? 8.80108   -4.04247  18.27044  1.000 18.93195  ? 152 TRP L CZ2 1 
ATOM   3816 C CZ3 . TRP C 3 152 ? 7.33273   -5.95693  18.37104  1.000 20.13592  ? 152 TRP L CZ3 1 
ATOM   3817 C CH2 . TRP C 3 152 ? 7.61954   -4.61630  18.65244  1.000 18.09207  ? 152 TRP L CH2 1 
ATOM   3818 N N   . LYS C 3 153 ? 10.20770  -11.13454 17.17532  1.000 23.10741  ? 153 LYS L N   1 
ATOM   3819 C CA  . LYS C 3 153 ? 9.93256   -12.53595 16.88846  1.000 26.49443  ? 153 LYS L CA  1 
ATOM   3820 C C   . LYS C 3 153 ? 8.47602   -12.69586 16.48540  1.000 32.67634  ? 153 LYS L C   1 
ATOM   3821 O O   . LYS C 3 153 ? 7.57445   -12.31445 17.24004  1.000 30.01834  ? 153 LYS L O   1 
ATOM   3822 C CB  . LYS C 3 153 ? 10.24570  -13.41883 18.10127  1.000 26.46198  ? 153 LYS L CB  1 
ATOM   3823 C CG  . LYS C 3 153 ? 11.71487  -13.45132 18.49114  1.000 29.73932  ? 153 LYS L CG  1 
ATOM   3824 C CD  . LYS C 3 153 ? 12.56656  -14.04590 17.38120  1.000 35.94470  ? 153 LYS L CD  1 
ATOM   3825 C CE  . LYS C 3 153 ? 14.04876  -13.98298 17.72235  1.000 35.58795  ? 153 LYS L CE  1 
ATOM   3826 N NZ  . LYS C 3 153 ? 14.37474  -14.73642 18.96613  1.000 37.61398  ? 153 LYS L NZ  1 
ATOM   3827 N N   . ALA C 3 154 ? 8.25043   -13.24817 15.29543  1.000 30.91685  ? 154 ALA L N   1 
ATOM   3828 C CA  . ALA C 3 154 ? 6.93278   -13.72952 14.89505  1.000 30.26215  ? 154 ALA L CA  1 
ATOM   3829 C C   . ALA C 3 154 ? 6.82876   -15.19836 15.28799  1.000 39.04476  ? 154 ALA L C   1 
ATOM   3830 O O   . ALA C 3 154 ? 7.56421   -16.03882 14.75501  1.000 39.07184  ? 154 ALA L O   1 
ATOM   3831 C CB  . ALA C 3 154 ? 6.71061   -13.55285 13.39462  1.000 27.32501  ? 154 ALA L CB  1 
ATOM   3832 N N   . ASP C 3 155 ? 5.91713   -15.50167 16.21615  1.000 33.81316  ? 155 ASP L N   1 
ATOM   3833 C CA  . ASP C 3 155 ? 5.90988   -16.78161 16.91615  1.000 37.80646  ? 155 ASP L CA  1 
ATOM   3834 C C   . ASP C 3 155 ? 7.26893   -16.98200 17.57033  1.000 42.42671  ? 155 ASP L C   1 
ATOM   3835 O O   . ASP C 3 155 ? 7.55175   -16.39642 18.62029  1.000 34.21450  ? 155 ASP L O   1 
ATOM   3836 C CB  . ASP C 3 155 ? 5.58234   -17.94473 15.97401  1.000 38.00673  ? 155 ASP L CB  1 
ATOM   3837 C CG  . ASP C 3 155 ? 4.15576   -17.90620 15.47273  1.000 42.69588  ? 155 ASP L CG  1 
ATOM   3838 O OD1 . ASP C 3 155 ? 3.27118   -17.47468 16.24023  1.000 41.41540  ? 155 ASP L OD1 1 
ATOM   3839 O OD2 . ASP C 3 155 ? 3.91913   -18.30697 14.31343  1.000 47.76777  ? 155 ASP L OD2 1 
ATOM   3840 N N   . SER C 3 156 ? 8.12210   -17.79324 16.95096  1.000 50.21360  ? 156 SER L N   1 
ATOM   3841 C CA  . SER C 3 156 ? 9.50261   -17.93185 17.38412  1.000 45.32477  ? 156 SER L CA  1 
ATOM   3842 C C   . SER C 3 156 ? 10.49679  -17.59790 16.28234  1.000 45.11434  ? 156 SER L C   1 
ATOM   3843 O O   . SER C 3 156 ? 11.70796  -17.68596 16.51436  1.000 52.28209  ? 156 SER L O   1 
ATOM   3844 C CB  . SER C 3 156 ? 9.76350   -19.35276 17.90050  1.000 53.01794  ? 156 SER L CB  1 
ATOM   3845 O OG  . SER C 3 156 ? 9.67456   -20.29821 16.84969  1.000 80.73805  ? 156 SER L OG  1 
ATOM   3846 N N   . SER C 3 157 ? 10.02603  -17.21447 15.09698  1.000 42.03053  ? 157 SER L N   1 
ATOM   3847 C CA  . SER C 3 157 ? 10.92147  -16.88430 13.99537  1.000 53.90431  ? 157 SER L CA  1 
ATOM   3848 C C   . SER C 3 157 ? 11.27735  -15.39981 14.02220  1.000 41.46483  ? 157 SER L C   1 
ATOM   3849 O O   . SER C 3 157 ? 10.41670  -14.55959 14.30235  1.000 37.70922  ? 157 SER L O   1 
ATOM   3850 C CB  . SER C 3 157 ? 10.28044  -17.22892 12.65428  1.000 62.29448  ? 157 SER L CB  1 
ATOM   3851 O OG  . SER C 3 157 ? 11.14059  -16.89671 11.57781  1.000 72.77724  ? 157 SER L OG  1 
ATOM   3852 N N   . PRO C 3 158 ? 12.53576  -15.06273 13.74459  1.000 35.77689  ? 158 PRO L N   1 
ATOM   3853 C CA  . PRO C 3 158 ? 12.92626  -13.64992 13.70418  1.000 38.31033  ? 158 PRO L CA  1 
ATOM   3854 C C   . PRO C 3 158 ? 12.20427  -12.90557 12.59165  1.000 37.11667  ? 158 PRO L C   1 
ATOM   3855 O O   . PRO C 3 158 ? 11.88205  -13.46718 11.54224  1.000 44.47372  ? 158 PRO L O   1 
ATOM   3856 C CB  . PRO C 3 158 ? 14.43749  -13.70590 13.45046  1.000 40.01141  ? 158 PRO L CB  1 
ATOM   3857 C CG  . PRO C 3 158 ? 14.84943  -15.06510 13.91555  1.000 41.51516  ? 158 PRO L CG  1 
ATOM   3858 C CD  . PRO C 3 158 ? 13.69195  -15.96054 13.59490  1.000 40.18419  ? 158 PRO L CD  1 
ATOM   3859 N N   . VAL C 3 159 ? 11.94985  -11.62452 12.83675  1.000 31.42099  ? 159 VAL L N   1 
ATOM   3860 C CA  . VAL C 3 159 ? 11.27364  -10.76337 11.87354  1.000 38.09443  ? 159 VAL L CA  1 
ATOM   3861 C C   . VAL C 3 159 ? 12.33059  -10.07249 11.02178  1.000 44.10816  ? 159 VAL L C   1 
ATOM   3862 O O   . VAL C 3 159 ? 13.16155  -9.31668  11.53766  1.000 37.77843  ? 159 VAL L O   1 
ATOM   3863 C CB  . VAL C 3 159 ? 10.37255  -9.74006  12.57857  1.000 31.16835  ? 159 VAL L CB  1 
ATOM   3864 C CG1 . VAL C 3 159 ? 9.70832   -8.83883  11.55856  1.000 36.41504  ? 159 VAL L CG1 1 
ATOM   3865 C CG2 . VAL C 3 159 ? 9.32845   -10.45223 13.42441  1.000 24.93495  ? 159 VAL L CG2 1 
ATOM   3866 N N   . LYS C 3 160 ? 12.29182  -10.32331 9.71560   1.000 62.53341  ? 160 LYS L N   1 
ATOM   3867 C CA  . LYS C 3 160 ? 13.33825  -9.88613  8.80197   1.000 67.28509  ? 160 LYS L CA  1 
ATOM   3868 C C   . LYS C 3 160 ? 13.06600  -8.53026  8.16120   1.000 70.70742  ? 160 LYS L C   1 
ATOM   3869 O O   . LYS C 3 160 ? 13.92977  -8.02706  7.43526   1.000 76.42949  ? 160 LYS L O   1 
ATOM   3870 C CB  . LYS C 3 160 ? 13.54137  -10.93437 7.70189   1.000 67.35520  ? 160 LYS L CB  1 
ATOM   3871 C CG  . LYS C 3 160 ? 14.00465  -12.28943 8.20905   1.000 62.42864  ? 160 LYS L CG  1 
ATOM   3872 C CD  . LYS C 3 160 ? 15.36603  -12.18928 8.87201   1.000 60.92429  ? 160 LYS L CD  1 
ATOM   3873 C CE  . LYS C 3 160 ? 15.85680  -13.54960 9.33220   1.000 65.08101  ? 160 LYS L CE  1 
ATOM   3874 N NZ  . LYS C 3 160 ? 17.21680  -13.46041 9.92846   1.000 77.88192  ? 160 LYS L NZ  1 
ATOM   3875 N N   . ALA C 3 161 ? 11.90480  -7.92388  8.40303   1.000 50.89095  ? 161 ALA L N   1 
ATOM   3876 C CA  . ALA C 3 161 ? 11.57171  -6.66968  7.74263   1.000 34.21356  ? 161 ALA L CA  1 
ATOM   3877 C C   . ALA C 3 161 ? 10.58534  -5.87780  8.58771   1.000 41.64145  ? 161 ALA L C   1 
ATOM   3878 O O   . ALA C 3 161 ? 9.89062   -6.42376  9.44858   1.000 40.88957  ? 161 ALA L O   1 
ATOM   3879 C CB  . ALA C 3 161 ? 10.99106  -6.90944  6.34382   1.000 25.56536  ? 161 ALA L CB  1 
ATOM   3880 N N   . GLY C 3 162 ? 10.53462  -4.57326  8.32327   1.000 45.64050  ? 162 GLY L N   1 
ATOM   3881 C CA  . GLY C 3 162 ? 9.56335   -3.70509  8.95763   1.000 43.45373  ? 162 GLY L CA  1 
ATOM   3882 C C   . GLY C 3 162 ? 9.91446   -3.23468  10.34926  1.000 36.59115  ? 162 GLY L C   1 
ATOM   3883 O O   . GLY C 3 162 ? 9.01950   -2.81439  11.08842  1.000 37.68670  ? 162 GLY L O   1 
ATOM   3884 N N   . VAL C 3 163 ? 11.18780  -3.27862  10.73235  1.000 26.22791  ? 163 VAL L N   1 
ATOM   3885 C CA  . VAL C 3 163 ? 11.62377  -2.90166  12.07174  1.000 25.11520  ? 163 VAL L CA  1 
ATOM   3886 C C   . VAL C 3 163 ? 12.36868  -1.57630  11.99276  1.000 23.31938  ? 163 VAL L C   1 
ATOM   3887 O O   . VAL C 3 163 ? 13.32574  -1.43701  11.22240  1.000 28.04610  ? 163 VAL L O   1 
ATOM   3888 C CB  . VAL C 3 163 ? 12.50754  -3.98901  12.70626  1.000 23.59159  ? 163 VAL L CB  1 
ATOM   3889 C CG1 . VAL C 3 163 ? 12.96727  -3.55507  14.08876  1.000 19.95959  ? 163 VAL L CG1 1 
ATOM   3890 C CG2 . VAL C 3 163 ? 11.75732  -5.31037  12.78063  1.000 17.76317  ? 163 VAL L CG2 1 
ATOM   3891 N N   . GLU C 3 164 ? 11.92954  -0.60764  12.79147  1.000 20.81715  ? 164 GLU L N   1 
ATOM   3892 C CA  . GLU C 3 164 ? 12.58918  0.68375   12.93322  1.000 19.37314  ? 164 GLU L CA  1 
ATOM   3893 C C   . GLU C 3 164 ? 12.89889  0.89732   14.40847  1.000 15.34067  ? 164 GLU L C   1 
ATOM   3894 O O   . GLU C 3 164 ? 12.04032  0.65788   15.26350  1.000 18.59191  ? 164 GLU L O   1 
ATOM   3895 C CB  . GLU C 3 164 ? 11.70731  1.81984   12.40076  1.000 16.33786  ? 164 GLU L CB  1 
ATOM   3896 C CG  . GLU C 3 164 ? 11.23340  1.64623   10.96042  1.000 17.51416  ? 164 GLU L CG  1 
ATOM   3897 C CD  . GLU C 3 164 ? 12.27068  2.07410   9.93701   1.000 30.44137  ? 164 GLU L CD  1 
ATOM   3898 O OE1 . GLU C 3 164 ? 13.31185  2.63591   10.33890  1.000 38.73077  ? 164 GLU L OE1 1 
ATOM   3899 O OE2 . GLU C 3 164 ? 12.04092  1.85124   8.72823   1.000 29.44814  ? 164 GLU L OE2 1 
ATOM   3900 N N   . THR C 3 165 ? 14.11940  1.34105   14.70916  1.000 14.77084  ? 165 THR L N   1 
ATOM   3901 C CA  . THR C 3 165 ? 14.57012  1.45686   16.09005  1.000 16.88837  ? 165 THR L CA  1 
ATOM   3902 C C   . THR C 3 165 ? 15.38559  2.72955   16.27241  1.000 12.58739  ? 165 THR L C   1 
ATOM   3903 O O   . THR C 3 165 ? 16.18295  3.09631   15.40478  1.000 12.50701  ? 165 THR L O   1 
ATOM   3904 C CB  . THR C 3 165 ? 15.40340  0.23196   16.50405  1.000 18.74627  ? 165 THR L CB  1 
ATOM   3905 O OG1 . THR C 3 165 ? 14.65976  -0.96472  16.23766  1.000 19.86188  ? 165 THR L OG1 1 
ATOM   3906 C CG2 . THR C 3 165 ? 15.74323  0.28328   17.98767  1.000 12.06447  ? 165 THR L CG2 1 
ATOM   3907 N N   . THR C 3 166 ? 15.17904  3.39689   17.40668  1.000 14.79182  ? 166 THR L N   1 
ATOM   3908 C CA  . THR C 3 166 ? 15.88857  4.62394   17.72915  1.000 18.03436  ? 166 THR L CA  1 
ATOM   3909 C C   . THR C 3 166 ? 17.27172  4.32997   18.30074  1.000 24.60928  ? 166 THR L C   1 
ATOM   3910 O O   . THR C 3 166 ? 17.61835  3.19428   18.63690  1.000 28.26592  ? 166 THR L O   1 
ATOM   3911 C CB  . THR C 3 166 ? 15.11069  5.45837   18.74743  1.000 18.04639  ? 166 THR L CB  1 
ATOM   3912 O OG1 . THR C 3 166 ? 14.64538  4.61470   19.80913  1.000 18.53830  ? 166 THR L OG1 1 
ATOM   3913 C CG2 . THR C 3 166 ? 13.94062  6.15275   18.10005  1.000 17.39711  ? 166 THR L CG2 1 
ATOM   3914 N N   . THR C 3 167 ? 18.06100  5.38734   18.40862  1.000 32.19182  ? 167 THR L N   1 
ATOM   3915 C CA  . THR C 3 167 ? 19.26004  5.39892   19.22955  1.000 31.85483  ? 167 THR L CA  1 
ATOM   3916 C C   . THR C 3 167 ? 18.87380  5.69842   20.67798  1.000 35.21948  ? 167 THR L C   1 
ATOM   3917 O O   . THR C 3 167 ? 18.01792  6.55317   20.92368  1.000 30.27153  ? 167 THR L O   1 
ATOM   3918 C CB  . THR C 3 167 ? 20.24713  6.45181   18.71853  1.000 36.05451  ? 167 THR L CB  1 
ATOM   3919 O OG1 . THR C 3 167 ? 20.63677  6.13198   17.37692  1.000 52.22631  ? 167 THR L OG1 1 
ATOM   3920 C CG2 . THR C 3 167 ? 21.49045  6.51817   19.59893  1.000 55.75959  ? 167 THR L CG2 1 
ATOM   3921 N N   . PRO C 3 168 ? 19.45145  4.98956   21.64829  1.000 26.61445  ? 168 PRO L N   1 
ATOM   3922 C CA  . PRO C 3 168 ? 19.12360  5.26828   23.05210  1.000 23.09089  ? 168 PRO L CA  1 
ATOM   3923 C C   . PRO C 3 168 ? 19.42920  6.71230   23.42664  1.000 22.30331  ? 168 PRO L C   1 
ATOM   3924 O O   . PRO C 3 168 ? 20.46956  7.26421   23.06233  1.000 20.57820  ? 168 PRO L O   1 
ATOM   3925 C CB  . PRO C 3 168 ? 20.01062  4.28542   23.82324  1.000 25.95801  ? 168 PRO L CB  1 
ATOM   3926 C CG  . PRO C 3 168 ? 20.22788  3.16018   22.87248  1.000 26.52056  ? 168 PRO L CG  1 
ATOM   3927 C CD  . PRO C 3 168 ? 20.29237  3.78783   21.50582  1.000 25.79332  ? 168 PRO L CD  1 
ATOM   3928 N N   . SER C 3 169 ? 18.50014  7.32226   24.16036  1.000 21.45635  ? 169 SER L N   1 
ATOM   3929 C CA  . SER C 3 169 ? 18.61203  8.70632   24.59527  1.000 20.13182  ? 169 SER L CA  1 
ATOM   3930 C C   . SER C 3 169 ? 18.29325  8.79562   26.08100  1.000 22.18225  ? 169 SER L C   1 
ATOM   3931 O O   . SER C 3 169 ? 17.44422  8.06056   26.59234  1.000 22.89458  ? 169 SER L O   1 
ATOM   3932 C CB  . SER C 3 169 ? 17.67071  9.61930   23.79919  1.000 19.03590  ? 169 SER L CB  1 
ATOM   3933 O OG  . SER C 3 169 ? 17.80309  10.96905  24.20553  1.000 38.47447  ? 169 SER L OG  1 
ATOM   3934 N N   . LYS C 3 170 ? 18.97496  9.71000   26.77005  1.000 19.65970  ? 170 LYS L N   1 
ATOM   3935 C CA  . LYS C 3 170 ? 18.85955  9.80657   28.22012  1.000 28.87417  ? 170 LYS L CA  1 
ATOM   3936 C C   . LYS C 3 170 ? 17.56399  10.50395  28.61914  1.000 27.82439  ? 170 LYS L C   1 
ATOM   3937 O O   . LYS C 3 170 ? 17.22965  11.56866  28.09015  1.000 23.43613  ? 170 LYS L O   1 
ATOM   3938 C CB  . LYS C 3 170 ? 20.05942  10.55109  28.80951  1.000 27.30453  ? 170 LYS L CB  1 
ATOM   3939 C CG  . LYS C 3 170 ? 21.39436  9.87458   28.54830  1.000 32.45436  ? 170 LYS L CG  1 
ATOM   3940 C CD  . LYS C 3 170 ? 22.50493  10.40552  29.44714  1.000 32.25582  ? 170 LYS L CD  1 
ATOM   3941 C CE  . LYS C 3 170 ? 22.49150  9.74253   30.81617  1.000 25.12628  ? 170 LYS L CE  1 
ATOM   3942 N NZ  . LYS C 3 170 ? 23.72009  10.06547  31.59704  1.000 25.32084  ? 170 LYS L NZ  1 
ATOM   3943 N N   . GLN C 3 171 ? 16.83964  9.89864   29.55825  1.000 28.60629  ? 171 GLN L N   1 
ATOM   3944 C CA  . GLN C 3 171 ? 15.65764  10.51707  30.13758  1.000 26.04943  ? 171 GLN L CA  1 
ATOM   3945 C C   . GLN C 3 171 ? 16.06632  11.64670  31.08154  1.000 26.82492  ? 171 GLN L C   1 
ATOM   3946 O O   . GLN C 3 171 ? 17.24783  11.96257  31.25146  1.000 30.90158  ? 171 GLN L O   1 
ATOM   3947 C CB  . GLN C 3 171 ? 14.82286  9.47553   30.87984  1.000 30.73988  ? 171 GLN L CB  1 
ATOM   3948 C CG  . GLN C 3 171 ? 14.13527  8.46097   29.98266  1.000 32.47288  ? 171 GLN L CG  1 
ATOM   3949 C CD  . GLN C 3 171 ? 13.80113  7.17196   30.71032  1.000 25.61405  ? 171 GLN L CD  1 
ATOM   3950 O OE1 . GLN C 3 171 ? 14.69222  6.40630   31.07642  1.000 27.86270  ? 171 GLN L OE1 1 
ATOM   3951 N NE2 . GLN C 3 171 ? 12.51356  6.92691   30.92530  1.000 33.27275  ? 171 GLN L NE2 1 
ATOM   3952 N N   . SER C 3 172 ? 15.06541  12.25966  31.71768  1.000 24.64018  ? 172 SER L N   1 
ATOM   3953 C CA  . SER C 3 172 ? 15.34778  13.30205  32.69605  1.000 24.16140  ? 172 SER L CA  1 
ATOM   3954 C C   . SER C 3 172 ? 15.92099  12.73660  33.98966  1.000 23.32094  ? 172 SER L C   1 
ATOM   3955 O O   . SER C 3 172 ? 16.49822  13.49341  34.77719  1.000 22.57090  ? 172 SER L O   1 
ATOM   3956 C CB  . SER C 3 172 ? 14.08465  14.11377  32.98823  1.000 18.97336  ? 172 SER L CB  1 
ATOM   3957 O OG  . SER C 3 172 ? 13.08779  13.31094  33.59250  1.000 27.44546  ? 172 SER L OG  1 
ATOM   3958 N N   . ASN C 3 173 ? 15.77829  11.43283  34.22795  1.000 23.81460  ? 173 ASN L N   1 
ATOM   3959 C CA  . ASN C 3 173 ? 16.42645  10.77495  35.35481  1.000 24.48633  ? 173 ASN L CA  1 
ATOM   3960 C C   . ASN C 3 173 ? 17.81186  10.24518  35.00155  1.000 23.88565  ? 173 ASN L C   1 
ATOM   3961 O O   . ASN C 3 173 ? 18.37427  9.45449   35.76630  1.000 25.03254  ? 173 ASN L O   1 
ATOM   3962 C CB  . ASN C 3 173 ? 15.54803  9.63728   35.89183  1.000 22.42417  ? 173 ASN L CB  1 
ATOM   3963 C CG  . ASN C 3 173 ? 15.29268  8.54509   34.86316  1.000 25.20694  ? 173 ASN L CG  1 
ATOM   3964 O OD1 . ASN C 3 173 ? 15.87579  8.53704   33.78010  1.000 29.47891  ? 173 ASN L OD1 1 
ATOM   3965 N ND2 . ASN C 3 173 ? 14.41696  7.60841   35.20843  1.000 27.32168  ? 173 ASN L ND2 1 
ATOM   3966 N N   . ASN C 3 174 ? 18.35656  10.65157  33.85349  1.000 28.44668  ? 174 ASN L N   1 
ATOM   3967 C CA  . ASN C 3 174 ? 19.68449  10.26287  33.37784  1.000 32.00297  ? 174 ASN L CA  1 
ATOM   3968 C C   . ASN C 3 174 ? 19.82878  8.75612   33.19172  1.000 31.95324  ? 174 ASN L C   1 
ATOM   3969 O O   . ASN C 3 174 ? 20.94742  8.23221   33.17522  1.000 26.07283  ? 174 ASN L O   1 
ATOM   3970 C CB  . ASN C 3 174 ? 20.78503  10.80272  34.29614  1.000 27.15523  ? 174 ASN L CB  1 
ATOM   3971 C CG  . ASN C 3 174 ? 20.99217  12.29399  34.12672  1.000 37.32892  ? 174 ASN L CG  1 
ATOM   3972 O OD1 . ASN C 3 174 ? 20.99801  12.80607  33.00632  1.000 36.35163  ? 174 ASN L OD1 1 
ATOM   3973 N ND2 . ASN C 3 174 ? 21.14621  13.00220  35.23854  1.000 42.73198  ? 174 ASN L ND2 1 
ATOM   3974 N N   . LYS C 3 175 ? 18.71220  8.05152   33.06135  1.000 27.28897  ? 175 LYS L N   1 
ATOM   3975 C CA  . LYS C 3 175 ? 18.68324  6.71719   32.48784  1.000 21.78268  ? 175 LYS L CA  1 
ATOM   3976 C C   . LYS C 3 175 ? 18.25648  6.82908   31.02886  1.000 22.00240  ? 175 LYS L C   1 
ATOM   3977 O O   . LYS C 3 175 ? 17.79371  7.87614   30.57340  1.000 20.88360  ? 175 LYS L O   1 
ATOM   3978 C CB  . LYS C 3 175 ? 17.73709  5.80476   33.27431  1.000 24.41363  ? 175 LYS L CB  1 
ATOM   3979 C CG  . LYS C 3 175 ? 18.15700  5.58369   34.71995  1.000 23.76611  ? 175 LYS L CG  1 
ATOM   3980 C CD  . LYS C 3 175 ? 17.17406  4.68997   35.46213  1.000 27.40179  ? 175 LYS L CD  1 
ATOM   3981 C CE  . LYS C 3 175 ? 17.59021  4.50609   36.91431  1.000 24.73923  ? 175 LYS L CE  1 
ATOM   3982 N NZ  . LYS C 3 175 ? 16.63758  3.64382   37.66468  1.000 25.56641  ? 175 LYS L NZ  1 
ATOM   3983 N N   . TYR C 3 176 ? 18.41850  5.74105   30.29002  1.000 22.81691  ? 176 TYR L N   1 
ATOM   3984 C CA  . TYR C 3 176 ? 18.20650  5.77833   28.85177  1.000 22.09275  ? 176 TYR L CA  1 
ATOM   3985 C C   . TYR C 3 176 ? 16.83468  5.23345   28.47382  1.000 22.50745  ? 176 TYR L C   1 
ATOM   3986 O O   . TYR C 3 176 ? 16.19897  4.49116   29.22576  1.000 22.96081  ? 176 TYR L O   1 
ATOM   3987 C CB  . TYR C 3 176 ? 19.29782  4.99374   28.12564  1.000 18.68098  ? 176 TYR L CB  1 
ATOM   3988 C CG  . TYR C 3 176 ? 20.60711  5.73359   28.00371  1.000 21.25894  ? 176 TYR L CG  1 
ATOM   3989 C CD1 . TYR C 3 176 ? 21.47266  5.84064   29.08528  1.000 21.41531  ? 176 TYR L CD1 1 
ATOM   3990 C CD2 . TYR C 3 176 ? 20.98565  6.31214   26.79967  1.000 22.62291  ? 176 TYR L CD2 1 
ATOM   3991 C CE1 . TYR C 3 176 ? 22.67635  6.51075   28.97099  1.000 25.45623  ? 176 TYR L CE1 1 
ATOM   3992 C CE2 . TYR C 3 176 ? 22.18452  6.98133   26.67497  1.000 27.85107  ? 176 TYR L CE2 1 
ATOM   3993 C CZ  . TYR C 3 176 ? 23.02751  7.07726   27.76208  1.000 32.63500  ? 176 TYR L CZ  1 
ATOM   3994 O OH  . TYR C 3 176 ? 24.22176  7.74908   27.63781  1.000 36.22441  ? 176 TYR L OH  1 
ATOM   3995 N N   . ALA C 3 177 ? 16.38452  5.62327   27.28317  1.000 21.47940  ? 177 ALA L N   1 
ATOM   3996 C CA  . ALA C 3 177 ? 15.11127  5.17191   26.74589  1.000 23.04553  ? 177 ALA L CA  1 
ATOM   3997 C C   . ALA C 3 177 ? 15.23963  5.03164   25.23606  1.000 21.84890  ? 177 ALA L C   1 
ATOM   3998 O O   . ALA C 3 177 ? 16.04236  5.72162   24.60172  1.000 20.23236  ? 177 ALA L O   1 
ATOM   3999 C CB  . ALA C 3 177 ? 13.97465  6.13562   27.10727  1.000 25.79521  ? 177 ALA L CB  1 
ATOM   4000 N N   . ALA C 3 178 ? 14.44682  4.12593   24.66720  1.000 15.19283  ? 178 ALA L N   1 
ATOM   4001 C CA  . ALA C 3 178 ? 14.49015  3.87656   23.23299  1.000 16.90165  ? 178 ALA L CA  1 
ATOM   4002 C C   . ALA C 3 178 ? 13.15242  3.30973   22.78163  1.000 16.38687  ? 178 ALA L C   1 
ATOM   4003 O O   . ALA C 3 178 ? 12.40449  2.72813   23.57169  1.000 17.16759  ? 178 ALA L O   1 
ATOM   4004 C CB  . ALA C 3 178 ? 15.63104  2.92334   22.86226  1.000 19.08871  ? 178 ALA L CB  1 
ATOM   4005 N N   . SER C 3 179 ? 12.86613  3.48170   21.49253  1.000 14.18828  ? 179 SER L N   1 
ATOM   4006 C CA  . SER C 3 179 ? 11.63227  3.00363   20.88847  1.000 13.07479  ? 179 SER L CA  1 
ATOM   4007 C C   . SER C 3 179 ? 11.94331  2.02985   19.76120  1.000 13.77165  ? 179 SER L C   1 
ATOM   4008 O O   . SER C 3 179 ? 13.01824  2.07449   19.15624  1.000 18.41951  ? 179 SER L O   1 
ATOM   4009 C CB  . SER C 3 179 ? 10.78647  4.16201   20.34285  1.000 16.06988  ? 179 SER L CB  1 
ATOM   4010 O OG  . SER C 3 179 ? 10.42947  5.06542   21.37272  1.000 22.99532  ? 179 SER L OG  1 
ATOM   4011 N N   . SER C 3 180 ? 10.98640  1.14797   19.48491  1.000 14.99828  ? 180 SER L N   1 
ATOM   4012 C CA  . SER C 3 180 ? 11.10306  0.19927   18.38666  1.000 14.54869  ? 180 SER L CA  1 
ATOM   4013 C C   . SER C 3 180 ? 9.71515   -0.05285  17.82184  1.000 14.68507  ? 180 SER L C   1 
ATOM   4014 O O   . SER C 3 180 ? 8.77263   -0.30292  18.57869  1.000 15.36634  ? 180 SER L O   1 
ATOM   4015 C CB  . SER C 3 180 ? 11.74189  -1.11459  18.84741  1.000 16.05829  ? 180 SER L CB  1 
ATOM   4016 O OG  . SER C 3 180 ? 11.91655  -2.00196  17.75708  1.000 15.51397  ? 180 SER L OG  1 
ATOM   4017 N N   . TYR C 3 181 ? 9.59352   0.01558   16.50011  1.000 15.49962  ? 181 TYR L N   1 
ATOM   4018 C CA  . TYR C 3 181 ? 8.31645   -0.13827  15.82067  1.000 14.69501  ? 181 TYR L CA  1 
ATOM   4019 C C   . TYR C 3 181 ? 8.40351   -1.26145  14.79948  1.000 19.71054  ? 181 TYR L C   1 
ATOM   4020 O O   . TYR C 3 181 ? 9.39421   -1.37491  14.07067  1.000 25.38827  ? 181 TYR L O   1 
ATOM   4021 C CB  . TYR C 3 181 ? 7.90060   1.16207   15.12785  1.000 16.13653  ? 181 TYR L CB  1 
ATOM   4022 C CG  . TYR C 3 181 ? 7.59260   2.29178   16.08064  1.000 14.20461  ? 181 TYR L CG  1 
ATOM   4023 C CD1 . TYR C 3 181 ? 8.61089   3.03178   16.66058  1.000 17.84489  ? 181 TYR L CD1 1 
ATOM   4024 C CD2 . TYR C 3 181 ? 6.28249   2.62191   16.39713  1.000 14.68862  ? 181 TYR L CD2 1 
ATOM   4025 C CE1 . TYR C 3 181 ? 8.33450   4.06439   17.53293  1.000 21.45280  ? 181 TYR L CE1 1 
ATOM   4026 C CE2 . TYR C 3 181 ? 5.99805   3.65633   17.26737  1.000 17.32317  ? 181 TYR L CE2 1 
ATOM   4027 C CZ  . TYR C 3 181 ? 7.02940   4.37524   17.83064  1.000 19.30744  ? 181 TYR L CZ  1 
ATOM   4028 O OH  . TYR C 3 181 ? 6.76029   5.40772   18.69865  1.000 17.54248  ? 181 TYR L OH  1 
ATOM   4029 N N   . LEU C 3 182 ? 7.36057   -2.08828  14.74920  1.000 20.21632  ? 182 LEU L N   1 
ATOM   4030 C CA  . LEU C 3 182 ? 7.25324   -3.17046  13.77529  1.000 24.35884  ? 182 LEU L CA  1 
ATOM   4031 C C   . LEU C 3 182 ? 6.00873   -2.93514  12.93048  1.000 21.76379  ? 182 LEU L C   1 
ATOM   4032 O O   . LEU C 3 182 ? 4.88328   -3.03926  13.43049  1.000 21.06601  ? 182 LEU L O   1 
ATOM   4033 C CB  . LEU C 3 182 ? 7.19802   -4.53574  14.45962  1.000 22.79645  ? 182 LEU L CB  1 
ATOM   4034 C CG  . LEU C 3 182 ? 6.99434   -5.71419  13.50348  1.000 20.21944  ? 182 LEU L CG  1 
ATOM   4035 C CD1 . LEU C 3 182 ? 8.06305   -5.71114  12.42369  1.000 25.02608  ? 182 LEU L CD1 1 
ATOM   4036 C CD2 . LEU C 3 182 ? 6.99479   -7.03603  14.25232  1.000 21.75271  ? 182 LEU L CD2 1 
ATOM   4037 N N   . SER C 3 183 ? 6.21102   -2.61776  11.65563  1.000 23.11219  ? 183 SER L N   1 
ATOM   4038 C CA  . SER C 3 183 ? 5.10953   -2.42502  10.72459  1.000 24.54829  ? 183 SER L CA  1 
ATOM   4039 C C   . SER C 3 183 ? 4.68260   -3.77009  10.15391  1.000 23.66300  ? 183 SER L C   1 
ATOM   4040 O O   . SER C 3 183 ? 5.50994   -4.52279  9.62982   1.000 26.44473  ? 183 SER L O   1 
ATOM   4041 C CB  . SER C 3 183 ? 5.50938   -1.47137  9.59906   1.000 24.33983  ? 183 SER L CB  1 
ATOM   4042 O OG  . SER C 3 183 ? 5.76654   -0.17313  10.10420  1.000 32.27704  ? 183 SER L OG  1 
ATOM   4043 N N   . LEU C 3 184 ? 3.39235   -4.06740  10.26158  1.000 25.60113  ? 184 LEU L N   1 
ATOM   4044 C CA  . LEU C 3 184 ? 2.83375   -5.31913  9.78096   1.000 24.12345  ? 184 LEU L CA  1 
ATOM   4045 C C   . LEU C 3 184 ? 1.55642   -5.04211  9.00638   1.000 32.42945  ? 184 LEU L C   1 
ATOM   4046 O O   . LEU C 3 184 ? 0.88420   -4.03116  9.22738   1.000 37.19571  ? 184 LEU L O   1 
ATOM   4047 C CB  . LEU C 3 184 ? 2.52703   -6.27987  10.93604  1.000 20.17392  ? 184 LEU L CB  1 
ATOM   4048 C CG  . LEU C 3 184 ? 3.69811   -6.79881  11.76581  1.000 22.25948  ? 184 LEU L CG  1 
ATOM   4049 C CD1 . LEU C 3 184 ? 3.17979   -7.43219  13.04357  1.000 24.00234  ? 184 LEU L CD1 1 
ATOM   4050 C CD2 . LEU C 3 184 ? 4.50825   -7.80003  10.96092  1.000 23.58289  ? 184 LEU L CD2 1 
ATOM   4051 N N   . THR C 3 185 ? 1.23422   -5.94424  8.08893   1.000 30.23084  ? 185 THR L N   1 
ATOM   4052 C CA  . THR C 3 185 ? -0.09223  -5.90787  7.50281   1.000 32.23913  ? 185 THR L CA  1 
ATOM   4053 C C   . THR C 3 185 ? -1.08224  -6.56962  8.45789   1.000 34.79375  ? 185 THR L C   1 
ATOM   4054 O O   . THR C 3 185 ? -0.71537  -7.48431  9.20101   1.000 32.02861  ? 185 THR L O   1 
ATOM   4055 C CB  . THR C 3 185 ? -0.11340  -6.62782  6.15813   1.000 32.55847  ? 185 THR L CB  1 
ATOM   4056 O OG1 . THR C 3 185 ? 0.07873   -8.03317  6.36264   1.000 35.56736  ? 185 THR L OG1 1 
ATOM   4057 C CG2 . THR C 3 185 ? 0.98519   -6.09619  5.24960   1.000 34.95051  ? 185 THR L CG2 1 
ATOM   4058 N N   . PRO C 3 186 ? -2.33766  -6.11239  8.47316   1.000 36.28201  ? 186 PRO L N   1 
ATOM   4059 C CA  . PRO C 3 186 ? -3.32686  -6.73925  9.36609   1.000 39.43885  ? 186 PRO L CA  1 
ATOM   4060 C C   . PRO C 3 186 ? -3.46460  -8.23508  9.15119   1.000 40.46007  ? 186 PRO L C   1 
ATOM   4061 O O   . PRO C 3 186 ? -3.80965  -8.96155  10.09234  1.000 39.72094  ? 186 PRO L O   1 
ATOM   4062 C CB  . PRO C 3 186 ? -4.62429  -5.99382  9.02472   1.000 33.49369  ? 186 PRO L CB  1 
ATOM   4063 C CG  . PRO C 3 186 ? -4.17031  -4.67803  8.50039   1.000 30.63871  ? 186 PRO L CG  1 
ATOM   4064 C CD  . PRO C 3 186 ? -2.89764  -4.95630  7.75288   1.000 33.87873  ? 186 PRO L CD  1 
ATOM   4065 N N   . GLU C 3 187 ? -3.19276  -8.71854  7.93719   1.000 41.27963  ? 187 GLU L N   1 
ATOM   4066 C CA  . GLU C 3 187 ? -3.22658  -10.15450 7.68639   1.000 43.76292  ? 187 GLU L CA  1 
ATOM   4067 C C   . GLU C 3 187 ? -2.06409  -10.86021 8.37600   1.000 40.03694  ? 187 GLU L C   1 
ATOM   4068 O O   . GLU C 3 187 ? -2.22400  -11.97428 8.88785   1.000 46.16427  ? 187 GLU L O   1 
ATOM   4069 C CB  . GLU C 3 187 ? -3.20989  -10.42685 6.18017   1.000 44.36765  ? 187 GLU L CB  1 
ATOM   4070 C CG  . GLU C 3 187 ? -4.35270  -9.77508  5.39922   1.000 54.00229  ? 187 GLU L CG  1 
ATOM   4071 C CD  . GLU C 3 187 ? -4.08959  -8.31411  5.06387   1.000 53.91824  ? 187 GLU L CD  1 
ATOM   4072 O OE1 . GLU C 3 187 ? -2.90743  -7.91143  5.03765   1.000 49.46336  ? 187 GLU L OE1 1 
ATOM   4073 O OE2 . GLU C 3 187 ? -5.06504  -7.56777  4.83045   1.000 45.32376  ? 187 GLU L OE2 1 
ATOM   4074 N N   . GLN C 3 188 ? -0.88719  -10.22731 8.40350   1.000 40.18724  ? 188 GLN L N   1 
ATOM   4075 C CA  . GLN C 3 188 ? 0.25561   -10.82088 9.09291   1.000 39.02965  ? 188 GLN L CA  1 
ATOM   4076 C C   . GLN C 3 188 ? 0.03940   -10.84919 10.59990  1.000 37.00710  ? 188 GLN L C   1 
ATOM   4077 O O   . GLN C 3 188 ? 0.43039   -11.81164 11.27142  1.000 30.33215  ? 188 GLN L O   1 
ATOM   4078 C CB  . GLN C 3 188 ? 1.53468   -10.05244 8.75879   1.000 30.52924  ? 188 GLN L CB  1 
ATOM   4079 C CG  . GLN C 3 188 ? 2.10285   -10.33841 7.38073   1.000 27.62667  ? 188 GLN L CG  1 
ATOM   4080 C CD  . GLN C 3 188 ? 3.29494   -9.46044  7.05137   1.000 26.58298  ? 188 GLN L CD  1 
ATOM   4081 O OE1 . GLN C 3 188 ? 3.44920   -8.37050  7.60256   1.000 25.94693  ? 188 GLN L OE1 1 
ATOM   4082 N NE2 . GLN C 3 188 ? 4.14713   -9.93345  6.14983   1.000 34.27229  ? 188 GLN L NE2 1 
ATOM   4083 N N   . TRP C 3 189 ? -0.57611  -9.79780  11.14756  1.000 42.95864  ? 189 TRP L N   1 
ATOM   4084 C CA  . TRP C 3 189 ? -0.79312  -9.72453  12.58871  1.000 38.53644  ? 189 TRP L CA  1 
ATOM   4085 C C   . TRP C 3 189 ? -1.73158  -10.82119 13.07414  1.000 39.34217  ? 189 TRP L C   1 
ATOM   4086 O O   . TRP C 3 189 ? -1.56367  -11.33104 14.18805  1.000 36.37091  ? 189 TRP L O   1 
ATOM   4087 C CB  . TRP C 3 189 ? -1.33561  -8.34310  12.96091  1.000 33.05319  ? 189 TRP L CB  1 
ATOM   4088 C CG  . TRP C 3 189 ? -1.95095  -8.26798  14.32588  1.000 31.87774  ? 189 TRP L CG  1 
ATOM   4089 C CD1 . TRP C 3 189 ? -3.26933  -8.07119  14.61901  1.000 33.75861  ? 189 TRP L CD1 1 
ATOM   4090 C CD2 . TRP C 3 189 ? -1.27499  -8.39138  15.58377  1.000 35.20088  ? 189 TRP L CD2 1 
ATOM   4091 N NE1 . TRP C 3 189 ? -3.45603  -8.06095  15.98007  1.000 36.36284  ? 189 TRP L NE1 1 
ATOM   4092 C CE2 . TRP C 3 189 ? -2.24753  -8.25633  16.59527  1.000 33.09064  ? 189 TRP L CE2 1 
ATOM   4093 C CE3 . TRP C 3 189 ? 0.05713   -8.60207  15.95308  1.000 35.72896  ? 189 TRP L CE3 1 
ATOM   4094 C CZ2 . TRP C 3 189 ? -1.93000  -8.32438  17.95073  1.000 26.87181  ? 189 TRP L CZ2 1 
ATOM   4095 C CZ3 . TRP C 3 189 ? 0.36962   -8.67076  17.29966  1.000 31.63613  ? 189 TRP L CZ3 1 
ATOM   4096 C CH2 . TRP C 3 189 ? -0.61966  -8.53217  18.28155  1.000 29.72689  ? 189 TRP L CH2 1 
ATOM   4097 N N   . LYS C 3 190 ? -2.71471  -11.20372 12.25573  1.000 41.20952  ? 190 LYS L N   1 
ATOM   4098 C CA  . LYS C 3 190 ? -3.62120  -12.28385 12.62147  1.000 38.42768  ? 190 LYS L CA  1 
ATOM   4099 C C   . LYS C 3 190 ? -3.06195  -13.66296 12.29167  1.000 41.32276  ? 190 LYS L C   1 
ATOM   4100 O O   . LYS C 3 190 ? -3.47278  -14.64558 12.91844  1.000 34.19147  ? 190 LYS L O   1 
ATOM   4101 C CB  . LYS C 3 190 ? -4.96835  -12.09645 11.91931  1.000 34.77213  ? 190 LYS L CB  1 
ATOM   4102 N N   . SER C 3 191 ? -2.13348  -13.75721 11.33371  1.000 51.18924  ? 191 SER L N   1 
ATOM   4103 C CA  . SER C 3 191 ? -1.64083  -15.06173 10.89826  1.000 49.79020  ? 191 SER L CA  1 
ATOM   4104 C C   . SER C 3 191 ? -0.87820  -15.77567 12.00719  1.000 55.76715  ? 191 SER L C   1 
ATOM   4105 O O   . SER C 3 191 ? -0.97092  -17.00096 12.14139  1.000 64.51082  ? 191 SER L O   1 
ATOM   4106 C CB  . SER C 3 191 ? -0.75203  -14.90297 9.66367   1.000 52.83186  ? 191 SER L CB  1 
ATOM   4107 O OG  . SER C 3 191 ? -1.47346  -14.34757 8.57855   1.000 84.10895  ? 191 SER L OG  1 
ATOM   4108 N N   . HIS C 3 192 ? -0.11882  -15.03450 12.80639  1.000 47.29901  ? 192 HIS L N   1 
ATOM   4109 C CA  . HIS C 3 192 ? 0.75427   -15.64070 13.79900  1.000 39.07456  ? 192 HIS L CA  1 
ATOM   4110 C C   . HIS C 3 192 ? 0.05280   -15.76759 15.14607  1.000 35.97291  ? 192 HIS L C   1 
ATOM   4111 O O   . HIS C 3 192 ? -0.92868  -15.07922 15.43600  1.000 30.05815  ? 192 HIS L O   1 
ATOM   4112 C CB  . HIS C 3 192 ? 2.04045   -14.82961 13.95155  1.000 30.58037  ? 192 HIS L CB  1 
ATOM   4113 C CG  . HIS C 3 192 ? 2.86161   -14.76584 12.70261  1.000 32.68767  ? 192 HIS L CG  1 
ATOM   4114 N ND1 . HIS C 3 192 ? 2.69918   -13.77898 11.75459  1.000 33.64674  ? 192 HIS L ND1 1 
ATOM   4115 C CD2 . HIS C 3 192 ? 3.84532   -15.57320 12.24056  1.000 32.40562  ? 192 HIS L CD2 1 
ATOM   4116 C CE1 . HIS C 3 192 ? 3.55281   -13.97659 10.76595  1.000 33.13653  ? 192 HIS L CE1 1 
ATOM   4117 N NE2 . HIS C 3 192 ? 4.25968   -15.05915 11.03599  1.000 27.95800  ? 192 HIS L NE2 1 
ATOM   4118 N N   . ARG C 3 193 ? 0.57569   -16.67974 15.96898  1.000 43.05349  ? 193 ARG L N   1 
ATOM   4119 C CA  . ARG C 3 193 ? 0.02689   -16.89075 17.30370  1.000 35.77611  ? 193 ARG L CA  1 
ATOM   4120 C C   . ARG C 3 193 ? 0.25535   -15.67063 18.18483  1.000 29.09383  ? 193 ARG L C   1 
ATOM   4121 O O   . ARG C 3 193 ? -0.65626  -15.22698 18.89273  1.000 25.77715  ? 193 ARG L O   1 
ATOM   4122 C CB  . ARG C 3 193 ? 0.66144   -18.13314 17.92939  1.000 37.05778  ? 193 ARG L CB  1 
ATOM   4123 C CG  . ARG C 3 193 ? -0.26231  -18.98474 18.77788  1.000 39.87309  ? 193 ARG L CG  1 
ATOM   4124 C CD  . ARG C 3 193 ? 0.52981   -20.12997 19.39264  1.000 47.45047  ? 193 ARG L CD  1 
ATOM   4125 N NE  . ARG C 3 193 ? -0.25530  -21.35177 19.51613  1.000 57.17929  ? 193 ARG L NE  1 
ATOM   4126 C CZ  . ARG C 3 193 ? 0.24784   -22.53609 19.83793  1.000 59.04645  ? 193 ARG L CZ  1 
ATOM   4127 N NH1 . ARG C 3 193 ? 1.53895   -22.69682 20.08015  1.000 53.32988  ? 193 ARG L NH1 1 
ATOM   4128 N NH2 . ARG C 3 193 ? -0.56415  -23.58670 19.91433  1.000 49.65043  ? 193 ARG L NH2 1 
ATOM   4129 N N   . SER C 3 194 ? 1.46218   -15.11137 18.14576  1.000 28.21592  ? 194 SER L N   1 
ATOM   4130 C CA  . SER C 3 194 ? 1.79560   -13.94200 18.94428  1.000 24.85360  ? 194 SER L CA  1 
ATOM   4131 C C   . SER C 3 194 ? 3.07158   -13.32123 18.39762  1.000 27.15411  ? 194 SER L C   1 
ATOM   4132 O O   . SER C 3 194 ? 3.82797   -13.95646 17.65824  1.000 29.12171  ? 194 SER L O   1 
ATOM   4133 C CB  . SER C 3 194 ? 1.96689   -14.30102 20.42508  1.000 28.02222  ? 194 SER L CB  1 
ATOM   4134 O OG  . SER C 3 194 ? 3.07689   -15.16181 20.61639  1.000 30.11671  ? 194 SER L OG  1 
ATOM   4135 N N   . TYR C 3 195 ? 3.29366   -12.06480 18.77101  1.000 24.36876  ? 195 TYR L N   1 
ATOM   4136 C CA  . TYR C 3 195 ? 4.52312   -11.34863 18.47326  1.000 21.30725  ? 195 TYR L CA  1 
ATOM   4137 C C   . TYR C 3 195 ? 5.19882   -10.95522 19.77909  1.000 23.65915  ? 195 TYR L C   1 
ATOM   4138 O O   . TYR C 3 195 ? 4.53519   -10.74371 20.79876  1.000 24.22463  ? 195 TYR L O   1 
ATOM   4139 C CB  . TYR C 3 195 ? 4.25571   -10.10001 17.62707  1.000 19.70656  ? 195 TYR L CB  1 
ATOM   4140 C CG  . TYR C 3 195 ? 4.14177   -10.35807 16.14064  1.000 24.29032  ? 195 TYR L CG  1 
ATOM   4141 C CD1 . TYR C 3 195 ? 2.94017   -10.76479 15.57334  1.000 24.43486  ? 195 TYR L CD1 1 
ATOM   4142 C CD2 . TYR C 3 195 ? 5.23486   -10.18046 15.30210  1.000 25.49871  ? 195 TYR L CD2 1 
ATOM   4143 C CE1 . TYR C 3 195 ? 2.83361   -10.99568 14.21284  1.000 21.95690  ? 195 TYR L CE1 1 
ATOM   4144 C CE2 . TYR C 3 195 ? 5.13803   -10.40725 13.94237  1.000 27.22142  ? 195 TYR L CE2 1 
ATOM   4145 C CZ  . TYR C 3 195 ? 3.93631   -10.81580 13.40278  1.000 26.30430  ? 195 TYR L CZ  1 
ATOM   4146 O OH  . TYR C 3 195 ? 3.83973   -11.04204 12.04840  1.000 25.80559  ? 195 TYR L OH  1 
ATOM   4147 N N   . SER C 3 196 ? 6.52604   -10.85683 19.74404  1.000 22.90729  ? 196 SER L N   1 
ATOM   4148 C CA  . SER C 3 196 ? 7.29796   -10.56782 20.94320  1.000 23.52107  ? 196 SER L CA  1 
ATOM   4149 C C   . SER C 3 196 ? 8.38538   -9.54913  20.64303  1.000 19.85775  ? 196 SER L C   1 
ATOM   4150 O O   . SER C 3 196 ? 9.00683   -9.58215  19.57702  1.000 19.29480  ? 196 SER L O   1 
ATOM   4151 C CB  . SER C 3 196 ? 7.92940   -11.84002 21.52115  1.000 22.14774  ? 196 SER L CB  1 
ATOM   4152 O OG  . SER C 3 196 ? 6.93267   -12.74688 21.95645  1.000 23.52198  ? 196 SER L OG  1 
ATOM   4153 N N   . CYS C 3 197 ? 8.60859   -8.64874  21.59666  1.000 18.85886  ? 197 CYS L N   1 
ATOM   4154 C CA  . CYS C 3 197 ? 9.69063   -7.67307  21.54285  1.000 19.74788  ? 197 CYS L CA  1 
ATOM   4155 C C   . CYS C 3 197 ? 10.74063  -8.08710  22.56523  1.000 21.99184  ? 197 CYS L C   1 
ATOM   4156 O O   . CYS C 3 197 ? 10.49226  -8.03458  23.77476  1.000 21.54952  ? 197 CYS L O   1 
ATOM   4157 C CB  . CYS C 3 197 ? 9.17854   -6.26340  21.82515  1.000 20.85493  ? 197 CYS L CB  1 
ATOM   4158 S SG  . CYS C 3 197 ? 10.46843  -4.99933  21.80117  1.000 22.97514  ? 197 CYS L SG  1 
ATOM   4159 N N   . GLN C 3 198 ? 11.90686  -8.49986  22.08105  1.000 21.41873  ? 198 GLN L N   1 
ATOM   4160 C CA  . GLN C 3 198 ? 12.99792  -8.95763  22.93080  1.000 24.28785  ? 198 GLN L CA  1 
ATOM   4161 C C   . GLN C 3 198 ? 14.07583  -7.88379  22.97095  1.000 25.46659  ? 198 GLN L C   1 
ATOM   4162 O O   . GLN C 3 198 ? 14.61694  -7.50111  21.92766  1.000 22.96390  ? 198 GLN L O   1 
ATOM   4163 C CB  . GLN C 3 198 ? 13.56410  -10.28380 22.42388  1.000 24.68428  ? 198 GLN L CB  1 
ATOM   4164 C CG  . GLN C 3 198 ? 12.58714  -11.44510 22.53646  1.000 32.98617  ? 198 GLN L CG  1 
ATOM   4165 C CD  . GLN C 3 198 ? 13.09113  -12.70419 21.85926  1.000 43.43252  ? 198 GLN L CD  1 
ATOM   4166 O OE1 . GLN C 3 198 ? 13.96545  -12.65076 20.99400  1.000 52.38157  ? 198 GLN L OE1 1 
ATOM   4167 N NE2 . GLN C 3 198 ? 12.54054  -13.84757 22.25151  1.000 35.58284  ? 198 GLN L NE2 1 
ATOM   4168 N N   . VAL C 3 199 ? 14.37918  -7.40001  24.17174  1.000 24.66287  ? 199 VAL L N   1 
ATOM   4169 C CA  . VAL C 3 199 ? 15.37220  -6.35455  24.38303  1.000 24.68396  ? 199 VAL L CA  1 
ATOM   4170 C C   . VAL C 3 199 ? 16.51213  -6.95180  25.19322  1.000 26.68625  ? 199 VAL L C   1 
ATOM   4171 O O   . VAL C 3 199 ? 16.29801  -7.44034  26.31003  1.000 25.58205  ? 199 VAL L O   1 
ATOM   4172 C CB  . VAL C 3 199 ? 14.77063  -5.13267  25.09349  1.000 21.40876  ? 199 VAL L CB  1 
ATOM   4173 C CG1 . VAL C 3 199 ? 15.81245  -4.03434  25.24084  1.000 22.71471  ? 199 VAL L CG1 1 
ATOM   4174 C CG2 . VAL C 3 199 ? 13.55899  -4.62956  24.32872  1.000 20.95680  ? 199 VAL L CG2 1 
ATOM   4175 N N   . THR C 3 200 ? 17.71680  -6.91696  24.63132  1.000 25.20511  ? 200 THR L N   1 
ATOM   4176 C CA  . THR C 3 200 ? 18.90513  -7.45653  25.27863  1.000 26.52215  ? 200 THR L CA  1 
ATOM   4177 C C   . THR C 3 200 ? 19.74891  -6.31532  25.83441  1.000 24.82563  ? 200 THR L C   1 
ATOM   4178 O O   . THR C 3 200 ? 20.02098  -5.33693  25.12901  1.000 23.25249  ? 200 THR L O   1 
ATOM   4179 C CB  . THR C 3 200 ? 19.72377  -8.29925  24.29849  1.000 24.85374  ? 200 THR L CB  1 
ATOM   4180 O OG1 . THR C 3 200 ? 18.95037  -9.43299  23.88350  1.000 25.25576  ? 200 THR L OG1 1 
ATOM   4181 C CG2 . THR C 3 200 ? 21.00863  -8.78310  24.95283  1.000 26.28866  ? 200 THR L CG2 1 
ATOM   4182 N N   . HIS C 3 201 ? 20.15838  -6.44720  27.09785  1.000 26.82639  ? 201 HIS L N   1 
ATOM   4183 C CA  . HIS C 3 201 ? 20.88771  -5.39954  27.81043  1.000 24.32704  ? 201 HIS L CA  1 
ATOM   4184 C C   . HIS C 3 201 ? 21.90778  -6.05538  28.73129  1.000 32.96816  ? 201 HIS L C   1 
ATOM   4185 O O   . HIS C 3 201 ? 21.52933  -6.72161  29.70024  1.000 34.70743  ? 201 HIS L O   1 
ATOM   4186 C CB  . HIS C 3 201 ? 19.93218  -4.51207  28.60821  1.000 27.98970  ? 201 HIS L CB  1 
ATOM   4187 C CG  . HIS C 3 201 ? 20.62262  -3.49624  29.46450  1.000 28.55248  ? 201 HIS L CG  1 
ATOM   4188 N ND1 . HIS C 3 201 ? 21.01418  -2.26430  28.98700  1.000 28.27287  ? 201 HIS L ND1 1 
ATOM   4189 C CD2 . HIS C 3 201 ? 20.99215  -3.52925  30.76713  1.000 31.25607  ? 201 HIS L CD2 1 
ATOM   4190 C CE1 . HIS C 3 201 ? 21.59434  -1.58189  29.95804  1.000 28.74146  ? 201 HIS L CE1 1 
ATOM   4191 N NE2 . HIS C 3 201 ? 21.59461  -2.32701  31.04852  1.000 28.08422  ? 201 HIS L NE2 1 
ATOM   4192 N N   . GLU C 3 202 ? 23.19405  -5.85748  28.43196  1.000 35.09411  ? 202 GLU L N   1 
ATOM   4193 C CA  . GLU C 3 202 ? 24.29918  -6.35653  29.25547  1.000 32.63070  ? 202 GLU L CA  1 
ATOM   4194 C C   . GLU C 3 202 ? 24.26292  -7.87505  29.41150  1.000 30.74681  ? 202 GLU L C   1 
ATOM   4195 O O   . GLU C 3 202 ? 24.62611  -8.40969  30.46187  1.000 33.35656  ? 202 GLU L O   1 
ATOM   4196 C CB  . GLU C 3 202 ? 24.31831  -5.67909  30.63012  1.000 37.83787  ? 202 GLU L CB  1 
ATOM   4197 C CG  . GLU C 3 202 ? 24.57006  -4.18098  30.57648  1.000 36.91471  ? 202 GLU L CG  1 
ATOM   4198 C CD  . GLU C 3 202 ? 26.01388  -3.84450  30.26203  1.000 40.85257  ? 202 GLU L CD  1 
ATOM   4199 O OE1 . GLU C 3 202 ? 26.91288  -4.48719  30.84364  1.000 53.37817  ? 202 GLU L OE1 1 
ATOM   4200 O OE2 . GLU C 3 202 ? 26.25061  -2.94225  29.43126  1.000 40.27667  ? 202 GLU L OE2 1 
ATOM   4201 N N   . GLY C 3 203 ? 23.82585  -8.58354  28.37078  1.000 33.06969  ? 203 GLY L N   1 
ATOM   4202 C CA  . GLY C 3 203 ? 23.82660  -10.02830 28.35563  1.000 32.79405  ? 203 GLY L CA  1 
ATOM   4203 C C   . GLY C 3 203 ? 22.49397  -10.67588 28.67588  1.000 30.30386  ? 203 GLY L C   1 
ATOM   4204 O O   . GLY C 3 203 ? 22.28737  -11.83908 28.31134  1.000 28.54291  ? 203 GLY L O   1 
ATOM   4205 N N   . SER C 3 204 ? 21.59282  -9.96520  29.34716  1.000 31.15135  ? 204 SER L N   1 
ATOM   4206 C CA  . SER C 3 204 ? 20.27865  -10.48686 29.69344  1.000 35.15669  ? 204 SER L CA  1 
ATOM   4207 C C   . SER C 3 204 ? 19.21608  -9.91669  28.75985  1.000 35.20651  ? 204 SER L C   1 
ATOM   4208 O O   . SER C 3 204 ? 19.43352  -8.92011  28.06727  1.000 33.19565  ? 204 SER L O   1 
ATOM   4209 C CB  . SER C 3 204 ? 19.92770  -10.16147 31.14785  1.000 37.13550  ? 204 SER L CB  1 
ATOM   4210 O OG  . SER C 3 204 ? 19.77647  -8.76548  31.33586  1.000 54.71582  ? 204 SER L OG  1 
ATOM   4211 N N   . THR C 3 205 ? 18.04936  -10.56019 28.75686  1.000 33.86662  ? 205 THR L N   1 
ATOM   4212 C CA  . THR C 3 205 ? 16.97469  -10.21585 27.83490  1.000 30.67856  ? 205 THR L CA  1 
ATOM   4213 C C   . THR C 3 205 ? 15.67287  -10.00361 28.59419  1.000 29.70164  ? 205 THR L C   1 
ATOM   4214 O O   . THR C 3 205 ? 15.26253  -10.85961 29.38436  1.000 36.45763  ? 205 THR L O   1 
ATOM   4215 C CB  . THR C 3 205 ? 16.78930  -11.30807 26.77399  1.000 28.22098  ? 205 THR L CB  1 
ATOM   4216 O OG1 . THR C 3 205 ? 17.98264  -11.42214 25.98846  1.000 22.25888  ? 205 THR L OG1 1 
ATOM   4217 C CG2 . THR C 3 205 ? 15.61810  -10.97467 25.86110  1.000 35.60736  ? 205 THR L CG2 1 
ATOM   4218 N N   . VAL C 3 206 ? 15.03111  -8.86052  28.35226  1.000 29.91923  ? 206 VAL L N   1 
ATOM   4219 C CA  . VAL C 3 206 ? 13.67951  -8.58124  28.82710  1.000 28.53270  ? 206 VAL L CA  1 
ATOM   4220 C C   . VAL C 3 206 ? 12.73050  -8.74973  27.64970  1.000 27.76223  ? 206 VAL L C   1 
ATOM   4221 O O   . VAL C 3 206 ? 13.07043  -8.39788  26.51265  1.000 31.73543  ? 206 VAL L O   1 
ATOM   4222 C CB  . VAL C 3 206 ? 13.57994  -7.16732  29.43331  1.000 26.34486  ? 206 VAL L CB  1 
ATOM   4223 C CG1 . VAL C 3 206 ? 12.17573  -6.90183  29.95308  1.000 33.66340  ? 206 VAL L CG1 1 
ATOM   4224 C CG2 . VAL C 3 206 ? 14.60274  -6.99419  30.54736  1.000 25.05052  ? 206 VAL L CG2 1 
ATOM   4225 N N   . GLU C 3 207 ? 11.54347  -9.29689  27.90820  1.000 28.35631  ? 207 GLU L N   1 
ATOM   4226 C CA  . GLU C 3 207 ? 10.65021  -9.68932  26.82761  1.000 33.44625  ? 207 GLU L CA  1 
ATOM   4227 C C   . GLU C 3 207 ? 9.19984   -9.39631  27.18234  1.000 29.96573  ? 207 GLU L C   1 
ATOM   4228 O O   . GLU C 3 207 ? 8.76665   -9.62572  28.31501  1.000 30.92843  ? 207 GLU L O   1 
ATOM   4229 C CB  . GLU C 3 207 ? 10.81929  -11.17961 26.50139  1.000 33.15865  ? 207 GLU L CB  1 
ATOM   4230 C CG  . GLU C 3 207 ? 9.91820   -11.69570 25.39430  1.000 33.63964  ? 207 GLU L CG  1 
ATOM   4231 C CD  . GLU C 3 207 ? 10.29455  -13.09572 24.95126  1.000 38.52707  ? 207 GLU L CD  1 
ATOM   4232 O OE1 . GLU C 3 207 ? 11.44306  -13.51116 25.21158  1.000 47.84769  ? 207 GLU L OE1 1 
ATOM   4233 O OE2 . GLU C 3 207 ? 9.44404   -13.78183 24.34645  1.000 39.03419  ? 207 GLU L OE2 1 
ATOM   4234 N N   . LYS C 3 208 ? 8.45883   -8.88481  26.19973  1.000 28.14282  ? 208 LYS L N   1 
ATOM   4235 C CA  . LYS C 3 208 ? 7.01697   -8.70854  26.28737  1.000 31.21156  ? 208 LYS L CA  1 
ATOM   4236 C C   . LYS C 3 208 ? 6.37145   -9.35578  25.07025  1.000 24.60981  ? 208 LYS L C   1 
ATOM   4237 O O   . LYS C 3 208 ? 6.99963   -9.48882  24.01667  1.000 24.28115  ? 208 LYS L O   1 
ATOM   4238 C CB  . LYS C 3 208 ? 6.62741   -7.22513  26.36833  1.000 24.72226  ? 208 LYS L CB  1 
ATOM   4239 C CG  . LYS C 3 208 ? 7.00126   -6.55106  27.68010  1.000 29.65976  ? 208 LYS L CG  1 
ATOM   4240 C CD  . LYS C 3 208 ? 6.20665   -7.12483  28.84334  1.000 32.13704  ? 208 LYS L CD  1 
ATOM   4241 C CE  . LYS C 3 208 ? 6.54454   -6.41584  30.14438  1.000 30.58801  ? 208 LYS L CE  1 
ATOM   4242 N NZ  . LYS C 3 208 ? 5.72230   -6.91087  31.28178  1.000 45.82325  ? 208 LYS L NZ  1 
ATOM   4243 N N   . THR C 3 209 ? 5.11047   -9.75938  25.21951  1.000 21.92168  ? 209 THR L N   1 
ATOM   4244 C CA  . THR C 3 209 ? 4.41847   -10.50326 24.17606  1.000 22.28786  ? 209 THR L CA  1 
ATOM   4245 C C   . THR C 3 209 ? 2.99884   -9.98068  24.01027  1.000 21.66048  ? 209 THR L C   1 
ATOM   4246 O O   . THR C 3 209 ? 2.30181   -9.72864  24.99702  1.000 24.30729  ? 209 THR L O   1 
ATOM   4247 C CB  . THR C 3 209 ? 4.38700   -12.00653 24.49521  1.000 25.19313  ? 209 THR L CB  1 
ATOM   4248 O OG1 . THR C 3 209 ? 5.72376   -12.48164 24.69968  1.000 23.15454  ? 209 THR L OG1 1 
ATOM   4249 C CG2 . THR C 3 209 ? 3.74760   -12.78834 23.35536  1.000 19.50913  ? 209 THR L CG2 1 
ATOM   4250 N N   . VAL C 3 210 ? 2.57954   -9.81796  22.75504  1.000 18.37796  ? 210 VAL L N   1 
ATOM   4251 C CA  . VAL C 3 210 ? 1.21400   -9.44181  22.41387  1.000 21.46191  ? 210 VAL L CA  1 
ATOM   4252 C C   . VAL C 3 210 ? 0.68126   -10.42996 21.38568  1.000 24.10417  ? 210 VAL L C   1 
ATOM   4253 O O   . VAL C 3 210 ? 1.44215   -11.02786 20.61813  1.000 22.27441  ? 210 VAL L O   1 
ATOM   4254 C CB  . VAL C 3 210 ? 1.12194   -7.99486  21.87821  1.000 22.65341  ? 210 VAL L CB  1 
ATOM   4255 C CG1 . VAL C 3 210 ? 1.46501   -6.99871  22.97501  1.000 26.92740  ? 210 VAL L CG1 1 
ATOM   4256 C CG2 . VAL C 3 210 ? 2.03714   -7.81021  20.67713  1.000 23.19712  ? 210 VAL L CG2 1 
ATOM   4257 N N   . ALA C 3 211 ? -0.63895  -10.60011 21.37376  1.000 26.95660  ? 211 ALA L N   1 
ATOM   4258 C CA  . ALA C 3 211 ? -1.28918  -11.55605 20.48948  1.000 23.47983  ? 211 ALA L CA  1 
ATOM   4259 C C   . ALA C 3 211 ? -2.63029  -10.99204 20.05190  1.000 29.65767  ? 211 ALA L C   1 
ATOM   4260 O O   . ALA C 3 211 ? -3.27549  -10.26902 20.82047  1.000 36.46090  ? 211 ALA L O   1 
ATOM   4261 C CB  . ALA C 3 211 ? -1.48663  -12.91475 21.17800  1.000 22.29439  ? 211 ALA L CB  1 
ATOM   4262 N N   . PRO C 3 212 ? -3.07841  -11.29814 18.82373  1.000 29.70533  ? 212 PRO L N   1 
ATOM   4263 C CA  . PRO C 3 212 ? -4.38090  -10.83615 18.33023  1.000 31.76638  ? 212 PRO L CA  1 
ATOM   4264 C C   . PRO C 3 212 ? -5.55262  -11.52855 19.02244  1.000 33.30906  ? 212 PRO L C   1 
ATOM   4265 O O   . PRO C 3 212 ? -6.50837  -10.85184 19.40497  1.000 35.99997  ? 212 PRO L O   1 
ATOM   4266 C CB  . PRO C 3 212 ? -4.33686  -11.19537 16.84208  1.000 29.02462  ? 212 PRO L CB  1 
ATOM   4267 C CG  . PRO C 3 212 ? -3.39064  -12.34133 16.76407  1.000 32.49441  ? 212 PRO L CG  1 
ATOM   4268 C CD  . PRO C 3 212 ? -2.34302  -12.06501 17.80254  1.000 30.75091  ? 212 PRO L CD  1 
HETATM 4269 S S   . SO4 D 4 .   ? 26.90005  7.73253   30.24484  1.000 35.04837  ? 501 SO4 L S   1 
HETATM 4270 O O1  . SO4 D 4 .   ? 27.26965  8.82278   29.34629  1.000 35.61485  ? 501 SO4 L O1  1 
HETATM 4271 O O2  . SO4 D 4 .   ? 26.18851  6.70790   29.48575  1.000 32.56736  ? 501 SO4 L O2  1 
HETATM 4272 O O3  . SO4 D 4 .   ? 28.10370  7.15391   30.83394  1.000 32.71190  ? 501 SO4 L O3  1 
HETATM 4273 O O4  . SO4 D 4 .   ? 26.04264  8.24186   31.31215  1.000 32.28703  ? 501 SO4 L O4  1 
HETATM 4274 S S   . SO4 E 4 .   ? 27.08475  20.27972  22.15822  0.520 33.09783  ? 502 SO4 L S   1 
HETATM 4275 O O1  . SO4 E 4 .   ? 26.35602  19.13965  21.61003  0.520 27.03816  ? 502 SO4 L O1  1 
HETATM 4276 O O2  . SO4 E 4 .   ? 28.16077  20.65029  21.24329  0.520 26.07288  ? 502 SO4 L O2  1 
HETATM 4277 O O3  . SO4 E 4 .   ? 27.64861  19.92026  23.45658  0.520 20.98512  ? 502 SO4 L O3  1 
HETATM 4278 O O4  . SO4 E 4 .   ? 26.17211  21.40805  22.31935  0.520 23.18367  ? 502 SO4 L O4  1 
HETATM 4279 O O   . HOH F 5 .   ? 24.09380  49.21708  20.35968  1.000 21.37731  ? 301 HOH H O   1 
HETATM 4280 O O   . HOH F 5 .   ? 11.13012  21.48444  11.48789  1.000 16.60685  ? 302 HOH H O   1 
HETATM 4281 O O   . HOH F 5 .   ? 12.44613  6.87558   21.13222  1.000 10.98872  ? 303 HOH H O   1 
HETATM 4282 O O   . HOH G 5 .   ? 23.16942  21.68712  23.45316  1.000 10.38513  ? 601 HOH L O   1 
HETATM 4283 O O   . HOH G 5 .   ? 36.70064  18.83558  35.95836  1.000 5.64556   ? 602 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 
1    N N   . GLU A 10  ? 0.30207 0.22975 0.35885 0.00094  0.02903  0.01435  23  GLU A N   
2    C CA  . GLU A 10  ? 0.42467 0.35314 0.48352 0.00181  0.02923  0.01561  23  GLU A CA  
3    C C   . GLU A 10  ? 0.47629 0.40367 0.53521 0.00256  0.02993  0.01665  23  GLU A C   
4    O O   . GLU A 10  ? 0.37808 0.30605 0.43866 0.00318  0.02990  0.01786  23  GLU A O   
5    C CB  . GLU A 10  ? 0.27740 0.20653 0.33695 0.00226  0.02964  0.01542  23  GLU A CB  
6    N N   . ARG A 11  ? 0.58639 0.51220 0.64352 0.00250  0.03055  0.01617  24  ARG A N   
7    C CA  . ARG A 11  ? 0.41192 0.33657 0.46892 0.00316  0.03124  0.01707  24  ARG A CA  
8    C C   . ARG A 11  ? 0.54245 0.46698 0.59961 0.00294  0.03072  0.01772  24  ARG A C   
9    O O   . ARG A 11  ? 0.49056 0.41488 0.54859 0.00363  0.03101  0.01890  24  ARG A O   
10   C CB  . ARG A 11  ? 0.43963 0.36265 0.49465 0.00309  0.03201  0.01632  24  ARG A CB  
11   C CG  . ARG A 11  ? 0.45528 0.37699 0.50997 0.00375  0.03278  0.01715  24  ARG A CG  
12   N N   . ILE A 12  ? 0.80245 0.72712 0.85878 0.00200  0.02996  0.01696  25  ILE A N   
13   C CA  . ILE A 12  ? 0.68934 0.61389 0.74573 0.00173  0.02941  0.01752  25  ILE A CA  
14   C C   . ILE A 12  ? 0.65529 0.58120 0.71387 0.00215  0.02889  0.01870  25  ILE A C   
15   O O   . ILE A 12  ? 0.63471 0.56041 0.69384 0.00247  0.02878  0.01972  25  ILE A O   
16   C CB  . ILE A 12  ? 0.78326 0.70781 0.83832 0.00060  0.02867  0.01641  25  ILE A CB  
17   C CG1 . ILE A 12  ? 0.80049 0.72366 0.85342 0.00021  0.02918  0.01533  25  ILE A CG1 
18   C CG2 . ILE A 12  ? 0.79434 0.71888 0.84955 0.00030  0.02805  0.01700  25  ILE A CG2 
19   C CD1 . ILE A 12  ? 0.74474 0.66795 0.79633 -0.00088 0.02849  0.01420  25  ILE A CD1 
20   N N   . ASP A 13  ? 0.42925 0.35660 0.48914 0.00218  0.02853  0.01859  26  ASP A N   
21   C CA  . ASP A 13  ? 0.39923 0.32801 0.46134 0.00256  0.02799  0.01969  26  ASP A CA  
22   C C   . ASP A 13  ? 0.41198 0.34050 0.47522 0.00364  0.02861  0.02109  26  ASP A C   
23   O O   . ASP A 13  ? 0.37281 0.30185 0.43729 0.00392  0.02818  0.02219  26  ASP A O   
24   C CB  . ASP A 13  ? 0.38900 0.31926 0.45228 0.00250  0.02769  0.01931  26  ASP A CB  
25   C CG  . ASP A 13  ? 0.38302 0.31493 0.44844 0.00256  0.02683  0.02016  26  ASP A CG  
26   O OD1 . ASP A 13  ? 0.40327 0.33581 0.46860 0.00177  0.02593  0.01971  26  ASP A OD1 
27   O OD2 . ASP A 13  ? 0.30499 0.23757 0.37219 0.00339  0.02705  0.02129  26  ASP A OD2 
28   N N   . LYS A 14  ? 0.43686 0.36460 0.49967 0.00426  0.02961  0.02108  27  LYS A N   
29   C CA  . LYS A 14  ? 0.37651 0.30399 0.44031 0.00530  0.03026  0.02238  27  LYS A CA  
30   C C   . LYS A 14  ? 0.36338 0.28955 0.42622 0.00540  0.03046  0.02289  27  LYS A C   
31   O O   . LYS A 14  ? 0.38790 0.31420 0.45186 0.00611  0.03057  0.02419  27  LYS A O   
32   C CB  . LYS A 14  ? 0.30906 0.23601 0.37254 0.00591  0.03129  0.02217  27  LYS A CB  
33   C CG  . LYS A 14  ? 0.27084 0.19818 0.33597 0.00704  0.03184  0.02354  27  LYS A CG  
34   C CD  . LYS A 14  ? 0.22460 0.15063 0.28870 0.00764  0.03303  0.02346  27  LYS A CD  
35   N N   . GLN A 15  ? 0.33819 0.26313 0.39899 0.00470  0.03050  0.02192  28  GLN A N   
36   C CA  . GLN A 15  ? 0.41652 0.34014 0.47630 0.00476  0.03074  0.02235  28  GLN A CA  
37   C C   . GLN A 15  ? 0.43764 0.36185 0.49817 0.00451  0.02984  0.02306  28  GLN A C   
38   O O   . GLN A 15  ? 0.41914 0.34292 0.48005 0.00505  0.02999  0.02416  28  GLN A O   
39   C CB  . GLN A 15  ? 0.45602 0.37822 0.51345 0.00406  0.03103  0.02108  28  GLN A CB  
40   C CG  . GLN A 15  ? 0.51623 0.43696 0.57248 0.00409  0.03134  0.02143  28  GLN A CG  
41   C CD  . GLN A 15  ? 0.54510 0.46494 0.60148 0.00509  0.03235  0.02230  28  GLN A CD  
42   O OE1 . GLN A 15  ? 0.60910 0.52916 0.66606 0.00568  0.03294  0.02242  28  GLN A OE1 
43   N NE2 . GLN A 15  ? 0.51122 0.43002 0.56702 0.00529  0.03257  0.02293  28  GLN A NE2 
44   N N   . ILE A 16  ? 0.43418 0.35936 0.49491 0.00371  0.02890  0.02247  29  ILE A N   
45   C CA  . ILE A 16  ? 0.39462 0.32031 0.45591 0.00338  0.02800  0.02305  29  ILE A CA  
46   C C   . ILE A 16  ? 0.36971 0.29670 0.43336 0.00413  0.02767  0.02448  29  ILE A C   
47   O O   . ILE A 16  ? 0.32946 0.25638 0.39364 0.00440  0.02737  0.02552  29  ILE A O   
48   C CB  . ILE A 16  ? 0.38725 0.31362 0.44803 0.00229  0.02711  0.02196  29  ILE A CB  
49   C CG1 . ILE A 16  ? 0.41873 0.34376 0.47713 0.00154  0.02737  0.02068  29  ILE A CG1 
50   C CG2 . ILE A 16  ? 0.27827 0.20542 0.33994 0.00199  0.02610  0.02264  29  ILE A CG2 
51   C CD1 . ILE A 16  ? 0.41388 0.33948 0.47158 0.00046  0.02652  0.01960  29  ILE A CD1 
52   N N   . ARG A 17  ? 0.34131 0.26951 0.40643 0.00449  0.02771  0.02459  30  ARG A N   
53   C CA  . ARG A 17  ? 0.36706 0.29659 0.43453 0.00523  0.02740  0.02596  30  ARG A CA  
54   C C   . ARG A 17  ? 0.35315 0.28198 0.42099 0.00626  0.02815  0.02718  30  ARG A C   
55   O O   . ARG A 17  ? 0.38198 0.31155 0.45137 0.00680  0.02777  0.02848  30  ARG A O   
56   C CB  . ARG A 17  ? 0.35913 0.29006 0.42802 0.00540  0.02737  0.02575  30  ARG A CB  
57   C CG  . ARG A 17  ? 0.30456 0.23648 0.37348 0.00445  0.02649  0.02475  30  ARG A CG  
58   C CD  . ARG A 17  ? 0.31112 0.24440 0.38146 0.00468  0.02651  0.02459  30  ARG A CD  
59   N NE  . ARG A 17  ? 0.29727 0.23137 0.36738 0.00376  0.02578  0.02349  30  ARG A NE  
60   C CZ  . ARG A 17  ? 0.32716 0.26265 0.39862 0.00338  0.02475  0.02375  30  ARG A CZ  
61   N NH1 . ARG A 17  ? 0.30613 0.24244 0.37936 0.00382  0.02426  0.02509  30  ARG A NH1 
62   N NH2 . ARG A 17  ? 0.34360 0.27973 0.41464 0.00253  0.02417  0.02265  30  ARG A NH2 
63   N N   . TYR A 18  ? 0.33909 0.26650 0.40551 0.00655  0.02919  0.02678  31  TYR A N   
64   C CA  . TYR A 18  ? 0.39756 0.32412 0.46404 0.00747  0.02994  0.02786  31  TYR A CA  
65   C C   . TYR A 18  ? 0.42105 0.34691 0.48697 0.00733  0.02956  0.02846  31  TYR A C   
66   O O   . TYR A 18  ? 0.44435 0.37033 0.51125 0.00809  0.02963  0.02979  31  TYR A O   
67   C CB  . TYR A 18  ? 0.44043 0.36552 0.50530 0.00767  0.03108  0.02718  31  TYR A CB  
68   C CG  . TYR A 18  ? 0.45035 0.37473 0.51549 0.00873  0.03198  0.02827  31  TYR A CG  
69   C CD1 . TYR A 18  ? 0.44967 0.37486 0.51632 0.00960  0.03246  0.02898  31  TYR A CD1 
70   C CD2 . TYR A 18  ? 0.43121 0.35414 0.49509 0.00885  0.03237  0.02857  31  TYR A CD2 
71   C CE1 . TYR A 18  ? 0.57048 0.49506 0.63737 0.01057  0.03329  0.02997  31  TYR A CE1 
72   C CE2 . TYR A 18  ? 0.48422 0.40651 0.54833 0.00982  0.03320  0.02956  31  TYR A CE2 
73   C CZ  . TYR A 18  ? 0.55964 0.48277 0.62524 0.01068  0.03366  0.03025  31  TYR A CZ  
74   O OH  . TYR A 18  ? 0.35051 0.27304 0.41633 0.01165  0.03450  0.03123  31  TYR A OH  
75   N N   . ILE A 19  ? 0.43541 0.36057 0.49975 0.00638  0.02915  0.02751  32  ILE A N   
76   C CA  . ILE A 19  ? 0.37095 0.29545 0.43468 0.00618  0.02874  0.02802  32  ILE A CA  
77   C C   . ILE A 19  ? 0.40672 0.33270 0.47224 0.00618  0.02765  0.02894  32  ILE A C   
78   O O   . ILE A 19  ? 0.40781 0.33369 0.47384 0.00661  0.02744  0.03011  32  ILE A O   
79   C CB  . ILE A 19  ? 0.32225 0.24564 0.38380 0.00514  0.02862  0.02670  32  ILE A CB  
80   C CG1 . ILE A 19  ? 0.37393 0.29603 0.43384 0.00512  0.02963  0.02572  32  ILE A CG1 
81   C CG2 . ILE A 19  ? 0.35202 0.27453 0.41278 0.00500  0.02835  0.02724  32  ILE A CG2 
82   C CD1 . ILE A 19  ? 0.43692 0.35799 0.49473 0.00411  0.02952  0.02440  32  ILE A CD1 
83   N N   . LEU A 20  ? 0.40186 0.32924 0.46835 0.00568  0.02692  0.02846  33  LEU A N   
84   C CA  . LEU A 20  ? 0.37973 0.30861 0.44800 0.00563  0.02583  0.02930  33  LEU A CA  
85   C C   . LEU A 20  ? 0.43009 0.35982 0.50040 0.00673  0.02592  0.03089  33  LEU A C   
86   O O   . LEU A 20  ? 0.38805 0.31834 0.45937 0.00695  0.02524  0.03199  33  LEU A O   
87   C CB  . LEU A 20  ? 0.32911 0.25937 0.39813 0.00497  0.02515  0.02846  33  LEU A CB  
88   C CG  . LEU A 20  ? 0.30498 0.23478 0.37226 0.00380  0.02478  0.02697  33  LEU A CG  
89   C CD1 . LEU A 20  ? 0.26248 0.19372 0.33065 0.00329  0.02422  0.02622  33  LEU A CD1 
90   C CD2 . LEU A 20  ? 0.28094 0.21040 0.34761 0.00325  0.02401  0.02721  33  LEU A CD2 
91   N N   . ASP A 21  ? 0.41657 0.34643 0.48748 0.00745  0.02676  0.03104  34  ASP A N   
92   C CA  . ASP A 21  ? 0.41651 0.34717 0.48931 0.00854  0.02694  0.03254  34  ASP A CA  
93   C C   . ASP A 21  ? 0.40762 0.33706 0.47972 0.00915  0.02742  0.03347  34  ASP A C   
94   O O   . ASP A 21  ? 0.40329 0.33344 0.47688 0.00987  0.02715  0.03488  34  ASP A O   
95   C CB  . ASP A 21  ? 0.36562 0.29667 0.43911 0.00911  0.02776  0.03239  34  ASP A CB  
96   C CG  . ASP A 21  ? 0.44551 0.37778 0.51970 0.00855  0.02732  0.03150  34  ASP A CG  
97   O OD1 . ASP A 21  ? 0.37411 0.30741 0.44900 0.00793  0.02625  0.03140  34  ASP A OD1 
98   O OD2 . ASP A 21  ? 0.54653 0.47872 0.62053 0.00873  0.02805  0.03089  34  ASP A OD2 
99   N N   . GLY A 22  ? 0.45025 0.37788 0.52013 0.00889  0.02813  0.03271  35  GLY A N   
100  C CA  . GLY A 22  ? 0.40595 0.33234 0.47501 0.00937  0.02853  0.03351  35  GLY A CA  
101  C C   . GLY A 22  ? 0.42418 0.35073 0.49333 0.00903  0.02755  0.03410  35  GLY A C   
102  O O   . GLY A 22  ? 0.46543 0.39189 0.53511 0.00969  0.02750  0.03537  35  GLY A O   
103  N N   . ILE A 23  ? 0.41487 0.34167 0.48346 0.00800  0.02675  0.03320  36  ILE A N   
104  C CA  . ILE A 23  ? 0.39842 0.32550 0.46718 0.00763  0.02572  0.03374  36  ILE A CA  
105  C C   . ILE A 23  ? 0.43207 0.36098 0.50335 0.00816  0.02488  0.03506  36  ILE A C   
106  O O   . ILE A 23  ? 0.42083 0.34986 0.49264 0.00851  0.02438  0.03623  36  ILE A O   
107  C CB  . ILE A 23  ? 0.39846 0.32548 0.46609 0.00638  0.02507  0.03240  36  ILE A CB  
108  C CG1 . ILE A 23  ? 0.45395 0.37923 0.51913 0.00586  0.02586  0.03111  36  ILE A CG1 
109  C CG2 . ILE A 23  ? 0.36426 0.29156 0.43203 0.00598  0.02399  0.03296  36  ILE A CG2 
110  C CD1 . ILE A 23  ? 0.46380 0.38915 0.52791 0.00467  0.02533  0.02968  36  ILE A CD1 
111  N N   . SER A 24  ? 0.45032 0.38069 0.52317 0.00823  0.02469  0.03492  37  SER A N   
112  C CA  . SER A 24  ? 0.38159 0.31382 0.45696 0.00871  0.02388  0.03615  37  SER A CA  
113  C C   . SER A 24  ? 0.48847 0.42074 0.56484 0.00990  0.02431  0.03768  37  SER A C   
114  O O   . SER A 24  ? 0.44503 0.37840 0.52300 0.01030  0.02350  0.03895  37  SER A O   
115  C CB  . SER A 24  ? 0.37096 0.30461 0.44773 0.00863  0.02379  0.03566  37  SER A CB  
116  O OG  . SER A 24  ? 0.61777 0.55330 0.69705 0.00904  0.02295  0.03681  37  SER A OG  
117  N N   . ALA A 25  ? 0.44226 0.37334 0.51768 0.01048  0.02554  0.03759  38  ALA A N   
118  C CA  . ALA A 25  ? 0.40683 0.33784 0.48303 0.01161  0.02603  0.03900  38  ALA A CA  
119  C C   . ALA A 25  ? 0.48937 0.41935 0.56456 0.01168  0.02580  0.03968  38  ALA A C   
120  O O   . ALA A 25  ? 0.52794 0.45858 0.60439 0.01240  0.02542  0.04112  38  ALA A O   
121  C CB  . ALA A 25  ? 0.38956 0.31956 0.46496 0.01216  0.02743  0.03865  38  ALA A CB  
122  N N   . LEU A 26  ? 0.47332 0.40170 0.54625 0.01096  0.02602  0.03869  39  LEU A N   
123  C CA  . LEU A 26  ? 0.43970 0.36697 0.51150 0.01099  0.02586  0.03926  39  LEU A CA  
124  C C   . LEU A 26  ? 0.52557 0.45402 0.59858 0.01082  0.02449  0.04013  39  LEU A C   
125  O O   . LEU A 26  ? 0.54131 0.46982 0.61484 0.01146  0.02423  0.04145  39  LEU A O   
126  C CB  . LEU A 26  ? 0.40638 0.33188 0.47562 0.01012  0.02626  0.03790  39  LEU A CB  
127  C CG  . LEU A 26  ? 0.49586 0.41981 0.56350 0.01029  0.02761  0.03713  39  LEU A CG  
128  C CD1 . LEU A 26  ? 0.56177 0.48418 0.62704 0.00933  0.02778  0.03581  39  LEU A CD1 
129  C CD2 . LEU A 26  ? 0.62047 0.54371 0.68816 0.01137  0.02838  0.03830  39  LEU A CD2 
130  N N   . ARG A 27  ? 0.51828 0.44768 0.59173 0.00996  0.02359  0.03943  40  ARG A N   
131  C CA  . ARG A 27  ? 0.47778 0.40835 0.55240 0.00972  0.02222  0.04020  40  ARG A CA  
132  C C   . ARG A 27  ? 0.51824 0.45057 0.59544 0.01063  0.02173  0.04169  40  ARG A C   
133  O O   . ARG A 27  ? 0.47072 0.40372 0.54881 0.01086  0.02080  0.04284  40  ARG A O   
134  C CB  . ARG A 27  ? 0.42761 0.35885 0.50217 0.00859  0.02142  0.03904  40  ARG A CB  
135  C CG  . ARG A 27  ? 0.40667 0.33632 0.47872 0.00762  0.02172  0.03761  40  ARG A CG  
136  C CD  . ARG A 27  ? 0.44632 0.37676 0.51840 0.00655  0.02099  0.03643  40  ARG A CD  
137  N NE  . ARG A 27  ? 0.34588 0.27759 0.41922 0.00624  0.01960  0.03710  40  ARG A NE  
138  C CZ  . ARG A 27  ? 0.35462 0.28740 0.42851 0.00541  0.01875  0.03639  40  ARG A CZ  
139  N NH1 . ARG A 27  ? 0.35607 0.28887 0.42938 0.00482  0.01912  0.03499  40  ARG A NH1 
140  N NH2 . ARG A 27  ? 0.47381 0.40769 0.54884 0.00518  0.01747  0.03710  40  ARG A NH2 
141  N N   . LYS A 28  ? 0.52393 0.45708 0.60237 0.01116  0.02231  0.04172  41  LYS A N   
142  C CA  . LYS A 28  ? 0.48849 0.42330 0.56940 0.01208  0.02195  0.04317  41  LYS A CA  
143  C C   . LYS A 28  ? 0.56573 0.49988 0.64651 0.01309  0.02245  0.04445  41  LYS A C   
144  O O   . LYS A 28  ? 0.68395 0.61926 0.76636 0.01370  0.02173  0.04586  41  LYS A O   
145  C CB  . LYS A 28  ? 0.43036 0.36611 0.51249 0.01238  0.02255  0.04281  41  LYS A CB  
146  C CG  . LYS A 28  ? 0.37856 0.31639 0.46350 0.01312  0.02197  0.04413  41  LYS A CG  
147  N N   . GLU A 29  ? 0.55876 0.49106 0.63761 0.01327  0.02365  0.04398  42  GLU A N   
148  C CA  . GLU A 29  ? 0.59974 0.53119 0.67817 0.01415  0.02412  0.04511  42  GLU A CA  
149  C C   . GLU A 29  ? 0.61179 0.54285 0.68957 0.01390  0.02322  0.04569  42  GLU A C   
150  O O   . GLU A 29  ? 0.70428 0.63545 0.78258 0.01469  0.02307  0.04704  42  GLU A O   
151  C CB  . GLU A 29  ? 0.49043 0.41992 0.56682 0.01429  0.02558  0.04436  42  GLU A CB  
152  C CG  . GLU A 29  ? 0.49890 0.42868 0.57608 0.01503  0.02661  0.04443  42  GLU A CG  
153  N N   . THR A 30  ? 0.60889 0.53948 0.68551 0.01283  0.02263  0.04471  43  THR A N   
154  C CA  . THR A 30  ? 0.65769 0.58784 0.73357 0.01253  0.02177  0.04520  43  THR A CA  
155  C C   . THR A 30  ? 0.69072 0.62280 0.76875 0.01268  0.02033  0.04636  43  THR A C   
156  O O   . THR A 30  ? 0.73073 0.66285 0.80895 0.01313  0.01976  0.04755  43  THR A O   
157  C CB  . THR A 30  ? 0.61128 0.54030 0.68519 0.01131  0.02164  0.04374  43  THR A CB  
158  O OG1 . THR A 30  ? 0.54165 0.46893 0.61360 0.01117  0.02294  0.04267  43  THR A OG1 
159  C CG2 . THR A 30  ? 0.62763 0.55604 0.70061 0.01101  0.02084  0.04422  43  THR A CG2 
160  N N   . CYS A 31  ? 0.63790 0.57160 0.71756 0.01232  0.01969  0.04603  44  CYS A N   
161  C CA  . CYS A 31  ? 0.81546 0.75106 0.89717 0.01234  0.01822  0.04702  44  CYS A CA  
162  C C   . CYS A 31  ? 0.90160 0.83838 0.98524 0.01354  0.01809  0.04869  44  CYS A C   
163  O O   . CYS A 31  ? 0.95095 0.88880 1.03576 0.01375  0.01691  0.04984  44  CYS A O   
164  C CB  . CYS A 31  ? 0.87980 0.81682 0.96278 0.01165  0.01765  0.04620  44  CYS A CB  
165  S SG  . CYS A 31  ? 0.69360 0.62992 0.77489 0.01013  0.01706  0.04460  44  CYS A SG  
166  N N   . ASN A 32  ? 0.94266 0.87931 1.02666 0.01433  0.01925  0.04886  45  ASN A N   
167  C CA  . ASN A 32  ? 0.95368 0.89150 1.03954 0.01548  0.01920  0.05043  45  ASN A CA  
168  C C   . ASN A 32  ? 0.91800 0.85508 1.00315 0.01604  0.01898  0.05159  45  ASN A C   
169  O O   . ASN A 32  ? 0.95316 0.89157 1.03999 0.01675  0.01825  0.05302  45  ASN A O   
170  C CB  . ASN A 32  ? 0.89608 0.83366 0.98217 0.01618  0.02061  0.05029  45  ASN A CB  
171  C CG  . ASN A 32  ? 1.09449 1.03304 1.18157 0.01578  0.02077  0.04935  45  ASN A CG  
172  O OD1 . ASN A 32  ? 1.09641 1.03649 1.18493 0.01529  0.01968  0.04930  45  ASN A OD1 
173  N ND2 . ASN A 32  ? 1.07086 1.00853 1.15716 0.01598  0.02211  0.04860  45  ASN A ND2 
174  N N   . LYS A 33  ? 0.82085 0.75584 0.90352 0.01574  0.01961  0.05098  46  LYS A N   
175  C CA  . LYS A 33  ? 0.75008 0.68427 0.83191 0.01620  0.01938  0.05201  46  LYS A CA  
176  C C   . LYS A 33  ? 0.71654 0.65173 0.79906 0.01582  0.01773  0.05266  46  LYS A C   
177  O O   . LYS A 33  ? 0.65875 0.59452 0.74200 0.01650  0.01708  0.05407  46  LYS A O   
178  C CB  . LYS A 33  ? 0.54485 0.47659 0.62384 0.01584  0.02039  0.05109  46  LYS A CB  
179  N N   . SER A 34  ? 0.75793 0.69336 0.84021 0.01474  0.01700  0.05167  47  SER A N   
180  C CA  . SER A 34  ? 0.74244 0.67886 0.82539 0.01428  0.01538  0.05218  47  SER A CA  
181  C C   . SER A 34  ? 0.63460 0.57350 0.72037 0.01446  0.01432  0.05287  47  SER A C   
182  O O   . SER A 34  ? 0.51704 0.45720 0.60423 0.01497  0.01326  0.05424  47  SER A O   
183  C CB  . SER A 34  ? 0.75982 0.69530 0.84111 0.01299  0.01507  0.05079  47  SER A CB  
184  O OG  . SER A 34  ? 0.66632 0.59958 0.74503 0.01279  0.01592  0.05023  47  SER A OG  
185  N N   . ASN A 50  ? 0.42815 0.34537 0.47716 -0.00335 0.01955  0.02750  63  ASN A N   
186  C CA  . ASN A 50  ? 0.46760 0.38551 0.51622 -0.00426 0.01936  0.02601  63  ASN A CA  
187  C C   . ASN A 50  ? 0.53886 0.45678 0.58757 -0.00400 0.02023  0.02530  63  ASN A C   
188  O O   . ASN A 50  ? 0.49793 0.41474 0.54515 -0.00421 0.02099  0.02448  63  ASN A O   
189  C CB  . ASN A 50  ? 0.51039 0.42737 0.55697 -0.00522 0.01933  0.02501  63  ASN A CB  
190  C CG  . ASN A 50  ? 0.60551 0.52335 0.65170 -0.00619 0.01897  0.02354  63  ASN A CG  
191  O OD1 . ASN A 50  ? 0.70890 0.62813 0.75642 -0.00620 0.01859  0.02333  63  ASN A OD1 
192  N ND2 . ASN A 50  ? 0.57692 0.49399 0.62130 -0.00700 0.01907  0.02253  63  ASN A ND2 
193  N N   . LEU A 51  ? 0.53275 0.45196 0.58326 -0.00353 0.02007  0.02563  64  LEU A N   
194  C CA  . LEU A 51  ? 0.37727 0.29661 0.42818 -0.00311 0.02084  0.02521  64  LEU A CA  
195  C C   . LEU A 51  ? 0.38407 0.30418 0.43465 -0.00392 0.02068  0.02372  64  LEU A C   
196  O O   . LEU A 51  ? 0.41297 0.33401 0.46372 -0.00464 0.01981  0.02327  64  LEU A O   
197  C CB  . LEU A 51  ? 0.33234 0.25271 0.38541 -0.00214 0.02076  0.02641  64  LEU A CB  
198  C CG  . LEU A 51  ? 0.37923 0.29884 0.43262 -0.00121 0.02103  0.02791  64  LEU A CG  
199  C CD1 . LEU A 51  ? 0.39853 0.31937 0.45419 -0.00030 0.02077  0.02917  64  LEU A CD1 
200  C CD2 . LEU A 51  ? 0.41746 0.33545 0.46947 -0.00083 0.02222  0.02771  64  LEU A CD2 
201  N N   . PRO A 52  ? 0.41852 0.33823 0.46857 -0.00381 0.02150  0.02293  65  PRO A N   
202  C CA  . PRO A 52  ? 0.42975 0.35012 0.47932 -0.00455 0.02138  0.02149  65  PRO A CA  
203  C C   . PRO A 52  ? 0.40704 0.32920 0.45835 -0.00459 0.02067  0.02153  65  PRO A C   
204  O O   . PRO A 52  ? 0.41356 0.33643 0.46660 -0.00381 0.02066  0.02251  65  PRO A O   
205  C CB  . PRO A 52  ? 0.34453 0.26409 0.39347 -0.00417 0.02244  0.02098  65  PRO A CB  
206  C CG  . PRO A 52  ? 0.31784 0.23594 0.36616 -0.00357 0.02311  0.02181  65  PRO A CG  
207  C CD  . PRO A 52  ? 0.36741 0.28591 0.41699 -0.00307 0.02258  0.02326  65  PRO A CD  
208  N N   . LYS A 53  ? 0.39984 0.32276 0.45069 -0.00550 0.02006  0.02045  66  LYS A N   
209  C CA  . LYS A 53  ? 0.35573 0.28036 0.40804 -0.00568 0.01937  0.02027  66  LYS A CA  
210  C C   . LYS A 53  ? 0.41677 0.34176 0.46806 -0.00643 0.01939  0.01871  66  LYS A C   
211  O O   . LYS A 53  ? 0.45011 0.37419 0.49958 -0.00701 0.01963  0.01780  66  LYS A O   
212  C CB  . LYS A 53  ? 0.31857 0.24409 0.37166 -0.00604 0.01827  0.02083  66  LYS A CB  
213  C CG  . LYS A 53  ? 0.38654 0.31171 0.44051 -0.00537 0.01810  0.02239  66  LYS A CG  
214  C CD  . LYS A 53  ? 0.44678 0.37279 0.50137 -0.00582 0.01694  0.02284  66  LYS A CD  
215  C CE  . LYS A 53  ? 0.38517 0.31069 0.44037 -0.00519 0.01675  0.02439  66  LYS A CE  
216  N NZ  . LYS A 53  ? 0.38713 0.31083 0.44047 -0.00517 0.01739  0.02441  66  LYS A NZ  
217  N N   . MET A 54  ? 0.56804 0.49439 0.62054 -0.00641 0.01912  0.01841  67  MET A N   
218  C CA  . MET A 54  ? 0.60568 0.53253 0.65735 -0.00707 0.01908  0.01698  67  MET A CA  
219  C C   . MET A 54  ? 0.66418 0.59180 0.71537 -0.00804 0.01812  0.01636  67  MET A C   
220  O O   . MET A 54  ? 0.59704 0.52558 0.64942 -0.00810 0.01733  0.01700  67  MET A O   
221  C CB  . MET A 54  ? 0.58085 0.50883 0.63397 -0.00663 0.01921  0.01692  67  MET A CB  
222  C CG  . MET A 54  ? 0.55353 0.48155 0.60559 -0.00701 0.01958  0.01555  67  MET A CG  
223  S SD  . MET A 54  ? 0.82788 0.75404 0.87825 -0.00672 0.02073  0.01520  67  MET A SD  
224  C CE  . MET A 54  ? 0.56859 0.49478 0.62057 -0.00550 0.02150  0.01616  67  MET A CE  
225  N N   . ALA A 55  ? 0.61975 0.54701 0.66919 -0.00879 0.01817  0.01511  68  ALA A N   
226  C CA  . ALA A 55  ? 0.54843 0.47636 0.59716 -0.00974 0.01733  0.01438  68  ALA A CA  
227  C C   . ALA A 55  ? 0.50707 0.43562 0.55499 -0.01027 0.01733  0.01300  68  ALA A C   
228  O O   . ALA A 55  ? 0.55860 0.48668 0.60605 -0.01000 0.01804  0.01251  68  ALA A O   
229  C CB  . ALA A 55  ? 0.49862 0.42537 0.54575 -0.01021 0.01728  0.01435  68  ALA A CB  
230  N N   . GLU A 56  ? 0.39264 0.32225 0.44038 -0.01102 0.01651  0.01237  69  GLU A N   
231  C CA  . GLU A 56  ? 0.35985 0.29015 0.40677 -0.01155 0.01642  0.01107  69  GLU A CA  
232  C C   . GLU A 56  ? 0.38328 0.31244 0.42820 -0.01191 0.01691  0.01020  69  GLU A C   
233  O O   . GLU A 56  ? 0.36408 0.29334 0.40842 -0.01196 0.01725  0.00935  69  GLU A O   
234  C CB  . GLU A 56  ? 0.38963 0.32122 0.43661 -0.01230 0.01543  0.01063  69  GLU A CB  
235  C CG  . GLU A 56  ? 0.45460 0.38694 0.50061 -0.01287 0.01527  0.00929  69  GLU A CG  
236  C CD  . GLU A 56  ? 0.40053 0.33396 0.44621 -0.01367 0.01433  0.00880  69  GLU A CD  
237  O OE1 . GLU A 56  ? 0.46151 0.39543 0.50817 -0.01372 0.01373  0.00952  69  GLU A OE1 
238  O OE2 . GLU A 56  ? 0.42206 0.35584 0.46647 -0.01425 0.01417  0.00770  69  GLU A OE2 
239  N N   . LYS A 57  ? 0.42237 0.35045 0.46624 -0.01215 0.01695  0.01043  70  LYS A N   
240  C CA  . LYS A 57  ? 0.39137 0.31836 0.43340 -0.01249 0.01739  0.00968  70  LYS A CA  
241  C C   . LYS A 57  ? 0.37156 0.29768 0.41350 -0.01187 0.01834  0.00965  70  LYS A C   
242  O O   . LYS A 57  ? 0.25925 0.18491 0.29993 -0.01215 0.01867  0.00877  70  LYS A O   
243  C CB  . LYS A 57  ? 0.34795 0.27385 0.38911 -0.01272 0.01734  0.01014  70  LYS A CB  
244  C CG  . LYS A 57  ? 0.42888 0.35391 0.47095 -0.01194 0.01775  0.01147  70  LYS A CG  
245  C CD  . LYS A 57  ? 0.44773 0.37148 0.48871 -0.01212 0.01783  0.01186  70  LYS A CD  
246  C CE  . LYS A 57  ? 0.44473 0.36901 0.48579 -0.01263 0.01696  0.01215  70  LYS A CE  
247  N NZ  . LYS A 57  ? 0.31763 0.24059 0.35771 -0.01271 0.01709  0.01266  70  LYS A NZ  
248  N N   . ASP A 58  ? 0.37008 0.29600 0.41337 -0.01102 0.01877  0.01063  71  ASP A N   
249  C CA  . ASP A 58  ? 0.39503 0.32005 0.43824 -0.01038 0.01970  0.01069  71  ASP A CA  
250  C C   . ASP A 58  ? 0.40017 0.32589 0.44342 -0.01038 0.01987  0.00981  71  ASP A C   
251  O O   . ASP A 58  ? 0.39012 0.31506 0.43289 -0.01003 0.02061  0.00957  71  ASP A O   
252  C CB  . ASP A 58  ? 0.46170 0.38644 0.50639 -0.00945 0.02007  0.01202  71  ASP A CB  
253  C CG  . ASP A 58  ? 0.42505 0.34883 0.46954 -0.00933 0.02007  0.01295  71  ASP A CG  
254  O OD1 . ASP A 58  ? 0.33957 0.26225 0.38255 -0.00968 0.02031  0.01259  71  ASP A OD1 
255  O OD2 . ASP A 58  ? 0.44159 0.36572 0.48745 -0.00888 0.01981  0.01404  71  ASP A OD2 
256  N N   . GLY A 59  ? 0.39100 0.31816 0.43478 -0.01075 0.01921  0.00934  72  GLY A N   
257  C CA  . GLY A 59  ? 0.37204 0.29990 0.41580 -0.01077 0.01932  0.00849  72  GLY A CA  
258  C C   . GLY A 59  ? 0.39860 0.32681 0.44387 -0.00994 0.01977  0.00903  72  GLY A C   
259  O O   . GLY A 59  ? 0.43116 0.35971 0.47632 -0.00986 0.02002  0.00837  72  GLY A O   
260  N N   . CYS A 60  ? 0.38136 0.30951 0.42803 -0.00931 0.01986  0.01023  73  CYS A N   
261  C CA  . CYS A 60  ? 0.33077 0.25936 0.37902 -0.00849 0.02026  0.01083  73  CYS A CA  
262  C C   . CYS A 60  ? 0.35806 0.28836 0.40769 -0.00859 0.01960  0.01078  73  CYS A C   
263  O O   . CYS A 60  ? 0.42566 0.35651 0.47669 -0.00794 0.01987  0.01122  73  CYS A O   
264  C CB  . CYS A 60  ? 0.42113 0.34906 0.47041 -0.00772 0.02061  0.01221  73  CYS A CB  
265  S SG  . CYS A 60  ? 0.42543 0.35134 0.47329 -0.00740 0.02157  0.01237  73  CYS A SG  
266  N N   . PHE A 61  ? 0.36607 0.29721 0.41535 -0.00937 0.01876  0.01026  74  PHE A N   
267  C CA  . PHE A 61  ? 0.32547 0.25826 0.37590 -0.00956 0.01809  0.01007  74  PHE A CA  
268  C C   . PHE A 61  ? 0.38244 0.31573 0.43181 -0.01004 0.01805  0.00876  74  PHE A C   
269  O O   . PHE A 61  ? 0.39629 0.32876 0.44394 -0.01041 0.01830  0.00797  74  PHE A O   
270  C CB  . PHE A 61  ? 0.28914 0.22262 0.33987 -0.01011 0.01716  0.01035  74  PHE A CB  
271  C CG  . PHE A 61  ? 0.30560 0.23861 0.35731 -0.00968 0.01711  0.01166  74  PHE A CG  
272  C CD1 . PHE A 61  ? 0.35892 0.29153 0.41187 -0.00875 0.01771  0.01266  74  PHE A CD1 
273  C CD2 . PHE A 61  ? 0.29265 0.22561 0.34401 -0.01019 0.01645  0.01192  74  PHE A CD2 
274  C CE1 . PHE A 61  ? 0.32235 0.25456 0.37618 -0.00832 0.01763  0.01391  74  PHE A CE1 
275  C CE2 . PHE A 61  ? 0.30665 0.23917 0.35888 -0.00978 0.01637  0.01316  74  PHE A CE2 
276  C CZ  . PHE A 61  ? 0.31402 0.24618 0.36750 -0.00883 0.01695  0.01417  74  PHE A CZ  
277  N N   . GLN A 62  ? 0.36767 0.30234 0.41813 -0.01001 0.01770  0.00856  75  GLN A N   
278  C CA  . GLN A 62  ? 0.31504 0.25027 0.36463 -0.01037 0.01767  0.00738  75  GLN A CA  
279  C C   . GLN A 62  ? 0.35820 0.29358 0.40614 -0.01131 0.01708  0.00645  75  GLN A C   
280  O O   . GLN A 62  ? 0.41116 0.34636 0.45771 -0.01162 0.01723  0.00547  75  GLN A O   
281  C CB  . GLN A 62  ? 0.27395 0.21069 0.32510 -0.01016 0.01738  0.00742  75  GLN A CB  
282  C CG  . GLN A 62  ? 0.30722 0.24387 0.35983 -0.00921 0.01807  0.00812  75  GLN A CG  
283  C CD  . GLN A 62  ? 0.30955 0.24766 0.36354 -0.00903 0.01783  0.00801  75  GLN A CD  
284  O OE1 . GLN A 62  ? 0.40922 0.34849 0.46325 -0.00959 0.01710  0.00750  75  GLN A OE1 
285  N NE2 . GLN A 62  ? 0.25769 0.19576 0.31281 -0.00823 0.01847  0.00849  75  GLN A NE2 
286  N N   . SER A 63  ? 0.36216 0.29789 0.41020 -0.01175 0.01639  0.00676  76  SER A N   
287  C CA  . SER A 63  ? 0.40181 0.33761 0.44826 -0.01263 0.01584  0.00598  76  SER A CA  
288  C C   . SER A 63  ? 0.33387 0.26816 0.37904 -0.01275 0.01618  0.00613  76  SER A C   
289  O O   . SER A 63  ? 0.31973 0.25334 0.36553 -0.01243 0.01631  0.00709  76  SER A O   
290  C CB  . SER A 63  ? 0.38616 0.32313 0.43330 -0.01308 0.01492  0.00619  76  SER A CB  
291  O OG  . SER A 63  ? 0.29045 0.22703 0.33858 -0.01281 0.01481  0.00731  76  SER A OG  
292  N N   . GLY A 64  ? 0.29110 0.22490 0.33453 -0.01321 0.01629  0.00521  77  GLY A N   
293  C CA  . GLY A 64  ? 0.33083 0.26313 0.37307 -0.01325 0.01674  0.00528  77  GLY A CA  
294  C C   . GLY A 64  ? 0.36971 0.30091 0.41215 -0.01252 0.01767  0.00562  77  GLY A C   
295  O O   . GLY A 64  ? 0.42688 0.35679 0.46881 -0.01236 0.01812  0.00604  77  GLY A O   
296  N N   . PHE A 65  ? 0.34254 0.27421 0.38570 -0.01208 0.01800  0.00545  78  PHE A N   
297  C CA  . PHE A 65  ? 0.38045 0.31116 0.42394 -0.01132 0.01890  0.00583  78  PHE A CA  
298  C C   . PHE A 65  ? 0.43872 0.36819 0.48055 -0.01149 0.01940  0.00523  78  PHE A C   
299  O O   . PHE A 65  ? 0.41327 0.34300 0.45393 -0.01202 0.01918  0.00423  78  PHE A O   
300  C CB  . PHE A 65  ? 0.41986 0.35142 0.46434 -0.01089 0.01909  0.00566  78  PHE A CB  
301  C CG  . PHE A 65  ? 0.47042 0.40108 0.51533 -0.01007 0.02001  0.00609  78  PHE A CG  
302  C CD1 . PHE A 65  ? 0.50877 0.43914 0.55508 -0.00935 0.02035  0.00726  78  PHE A CD1 
303  C CD2 . PHE A 65  ? 0.55199 0.48212 0.59592 -0.01000 0.02053  0.00535  78  PHE A CD2 
304  C CE1 . PHE A 65  ? 0.53952 0.46908 0.58619 -0.00857 0.02122  0.00767  78  PHE A CE1 
305  C CE2 . PHE A 65  ? 0.54654 0.47581 0.59080 -0.00925 0.02139  0.00574  78  PHE A CE2 
306  C CZ  . PHE A 65  ? 0.50098 0.42997 0.54660 -0.00853 0.02175  0.00689  78  PHE A CZ  
307  N N   . ASN A 66  ? 0.47596 0.40410 0.51773 -0.01102 0.02006  0.00587  79  ASN A N   
308  C CA  . ASN A 66  ? 0.43363 0.36050 0.47399 -0.01109 0.02063  0.00542  79  ASN A CA  
309  C C   . ASN A 66  ? 0.44231 0.36814 0.48328 -0.01022 0.02153  0.00617  79  ASN A C   
310  O O   . ASN A 66  ? 0.52756 0.45264 0.56891 -0.00988 0.02176  0.00707  79  ASN A O   
311  C CB  . ASN A 66  ? 0.40744 0.33365 0.44668 -0.01166 0.02037  0.00537  79  ASN A CB  
312  C CG  . ASN A 66  ? 0.40074 0.32590 0.43846 -0.01190 0.02079  0.00468  79  ASN A CG  
313  O OD1 . ASN A 66  ? 0.58535 0.50998 0.62290 -0.01151 0.02142  0.00446  79  ASN A OD1 
314  N ND2 . ASN A 66  ? 0.54981 0.47469 0.58643 -0.01254 0.02045  0.00436  79  ASN A ND2 
315  N N   . GLU A 67  ? 0.42152 0.34731 0.46255 -0.00984 0.02202  0.00581  80  GLU A N   
316  C CA  . GLU A 67  ? 0.51333 0.43826 0.55502 -0.00897 0.02288  0.00653  80  GLU A CA  
317  C C   . GLU A 67  ? 0.47295 0.39630 0.51370 -0.00885 0.02346  0.00680  80  GLU A C   
318  O O   . GLU A 67  ? 0.42063 0.34325 0.46205 -0.00820 0.02397  0.00778  80  GLU A O   
319  C CB  . GLU A 67  ? 0.60057 0.52567 0.64224 -0.00867 0.02330  0.00596  80  GLU A CB  
320  C CG  . GLU A 67  ? 0.65049 0.57471 0.69277 -0.00775 0.02422  0.00666  80  GLU A CG  
321  C CD  . GLU A 67  ? 0.67348 0.59783 0.71566 -0.00748 0.02463  0.00607  80  GLU A CD  
322  O OE1 . GLU A 67  ? 0.73236 0.65758 0.77412 -0.00797 0.02416  0.00518  80  GLU A OE1 
323  O OE2 . GLU A 67  ? 0.77672 0.70031 0.81921 -0.00676 0.02542  0.00652  80  GLU A OE2 
324  N N   . GLU A 68  ? 0.51291 0.43573 0.55214 -0.00947 0.02338  0.00599  81  GLU A N   
325  C CA  . GLU A 68  ? 0.50815 0.42948 0.54646 -0.00941 0.02392  0.00620  81  GLU A CA  
326  C C   . GLU A 68  ? 0.43283 0.35387 0.47140 -0.00947 0.02368  0.00703  81  GLU A C   
327  O O   . GLU A 68  ? 0.41555 0.33550 0.45422 -0.00897 0.02424  0.00781  81  GLU A O   
328  C CB  . GLU A 68  ? 0.60211 0.52308 0.63883 -0.01008 0.02384  0.00511  81  GLU A CB  
329  C CG  . GLU A 68  ? 0.85599 0.77708 0.89234 -0.01000 0.02412  0.00432  81  GLU A CG  
330  C CD  . GLU A 68  ? 0.95336 0.87404 0.98819 -0.01062 0.02405  0.00333  81  GLU A CD  
331  O OE1 . GLU A 68  ? 1.05095 0.97132 1.08505 -0.01114 0.02377  0.00323  81  GLU A OE1 
332  O OE2 . GLU A 68  ? 0.75619 0.67686 0.79058 -0.01059 0.02428  0.00266  81  GLU A OE2 
333  N N   . THR A 69  ? 0.42498 0.34697 0.46364 -0.01005 0.02283  0.00689  82  THR A N   
334  C CA  . THR A 69  ? 0.41422 0.33597 0.45315 -0.01011 0.02255  0.00769  82  THR A CA  
335  C C   . THR A 69  ? 0.44488 0.36684 0.48545 -0.00934 0.02269  0.00889  82  THR A C   
336  O O   . THR A 69  ? 0.38858 0.30969 0.42937 -0.00896 0.02297  0.00980  82  THR A O   
337  C CB  . THR A 69  ? 0.35743 0.28020 0.39605 -0.01093 0.02159  0.00722  82  THR A CB  
338  O OG1 . THR A 69  ? 0.39499 0.31754 0.43208 -0.01162 0.02147  0.00620  82  THR A OG1 
339  C CG2 . THR A 69  ? 0.34212 0.26465 0.38102 -0.01099 0.02127  0.00808  82  THR A CG2 
340  N N   . CYS A 70  ? 0.37424 0.29733 0.41599 -0.00907 0.02250  0.00892  83  CYS A N   
341  C CA  . CYS A 70  ? 0.38844 0.31192 0.43191 -0.00834 0.02257  0.01006  83  CYS A CA  
342  C C   . CYS A 70  ? 0.45592 0.37828 0.49967 -0.00746 0.02353  0.01077  83  CYS A C   
343  O O   . CYS A 70  ? 0.39035 0.31240 0.43502 -0.00688 0.02369  0.01191  83  CYS A O   
344  C CB  . CYS A 70  ? 0.41518 0.34017 0.45985 -0.00827 0.02219  0.00986  83  CYS A CB  
345  S SG  . CYS A 70  ? 0.43390 0.35943 0.48083 -0.00725 0.02240  0.01122  83  CYS A SG  
346  N N   . LEU A 71  ? 0.45361 0.37535 0.49658 -0.00733 0.02416  0.01014  84  LEU A N   
347  C CA  . LEU A 71  ? 0.40698 0.32764 0.45014 -0.00650 0.02510  0.01075  84  LEU A CA  
348  C C   . LEU A 71  ? 0.40116 0.32045 0.44358 -0.00641 0.02546  0.01130  84  LEU A C   
349  O O   . LEU A 71  ? 0.37943 0.29806 0.42247 -0.00564 0.02603  0.01229  84  LEU A O   
350  C CB  . LEU A 71  ? 0.48771 0.40799 0.53006 -0.00647 0.02565  0.00987  84  LEU A CB  
351  C CG  . LEU A 71  ? 0.63328 0.55258 0.67584 -0.00560 0.02664  0.01038  84  LEU A CG  
352  C CD1 . LEU A 71  ? 0.69008 0.60997 0.73444 -0.00476 0.02678  0.01151  84  LEU A CD1 
353  C CD2 . LEU A 71  ? 0.57252 0.49172 0.61436 -0.00566 0.02700  0.00941  84  LEU A CD2 
354  N N   . VAL A 72  ? 0.38023 0.29911 0.42132 -0.00717 0.02515  0.01070  85  VAL A N   
355  C CA  . VAL A 72  ? 0.40110 0.31873 0.44150 -0.00712 0.02544  0.01123  85  VAL A CA  
356  C C   . VAL A 72  ? 0.38896 0.30686 0.43043 -0.00683 0.02508  0.01240  85  VAL A C   
357  O O   . VAL A 72  ? 0.43925 0.35619 0.48085 -0.00628 0.02554  0.01332  85  VAL A O   
358  C CB  . VAL A 72  ? 0.41729 0.33454 0.45609 -0.00803 0.02514  0.01028  85  VAL A CB  
359  C CG1 . VAL A 72  ? 0.35424 0.27031 0.39240 -0.00803 0.02535  0.01088  85  VAL A CG1 
360  C CG2 . VAL A 72  ? 0.37542 0.29223 0.41318 -0.00822 0.02558  0.00926  85  VAL A CG2 
361  N N   . LYS A 73  ? 0.38856 0.30777 0.43082 -0.00717 0.02424  0.01240  86  LYS A N   
362  C CA  . LYS A 73  ? 0.43961 0.35917 0.48297 -0.00692 0.02380  0.01352  86  LYS A CA  
363  C C   . LYS A 73  ? 0.42141 0.34104 0.46630 -0.00588 0.02426  0.01466  86  LYS A C   
364  O O   . LYS A 73  ? 0.40884 0.32800 0.45427 -0.00539 0.02435  0.01578  86  LYS A O   
365  C CB  . LYS A 73  ? 0.41715 0.33818 0.46108 -0.00752 0.02279  0.01321  86  LYS A CB  
366  C CG  . LYS A 73  ? 0.37883 0.30039 0.42405 -0.00727 0.02226  0.01436  86  LYS A CG  
367  C CD  . LYS A 73  ? 0.43211 0.35252 0.47649 -0.00736 0.02228  0.01492  86  LYS A CD  
368  C CE  . LYS A 73  ? 0.29194 0.21279 0.33766 -0.00699 0.02179  0.01620  86  LYS A CE  
369  N NZ  . LYS A 73  ? 0.36246 0.28479 0.40895 -0.00752 0.02079  0.01600  86  LYS A NZ  
370  N N   . ILE A 74  ? 0.38634 0.30655 0.43194 -0.00551 0.02455  0.01441  87  ILE A N   
371  C CA  . ILE A 74  ? 0.39926 0.31961 0.44635 -0.00450 0.02501  0.01548  87  ILE A CA  
372  C C   . ILE A 74  ? 0.39206 0.31087 0.43857 -0.00387 0.02593  0.01605  87  ILE A C   
373  O O   . ILE A 74  ? 0.40283 0.32140 0.45025 -0.00315 0.02614  0.01727  87  ILE A O   
374  C CB  . ILE A 74  ? 0.42376 0.34500 0.47159 -0.00428 0.02517  0.01500  87  ILE A CB  
375  C CG1 . ILE A 74  ? 0.42805 0.35089 0.47665 -0.00482 0.02424  0.01457  87  ILE A CG1 
376  C CG2 . ILE A 74  ? 0.35702 0.27830 0.40629 -0.00320 0.02575  0.01608  87  ILE A CG2 
377  C CD1 . ILE A 74  ? 0.41757 0.34135 0.46689 -0.00463 0.02435  0.01409  87  ILE A CD1 
378  N N   . ILE A 75  ? 0.43161 0.34938 0.47659 -0.00414 0.02648  0.01519  88  ILE A N   
379  C CA  . ILE A 75  ? 0.38873 0.30500 0.43305 -0.00359 0.02738  0.01565  88  ILE A CA  
380  C C   . ILE A 75  ? 0.38709 0.30260 0.43101 -0.00365 0.02724  0.01637  88  ILE A C   
381  O O   . ILE A 75  ? 0.41690 0.33167 0.46119 -0.00290 0.02775  0.01742  88  ILE A O   
382  C CB  . ILE A 75  ? 0.39604 0.31144 0.43882 -0.00395 0.02791  0.01451  88  ILE A CB  
383  C CG1 . ILE A 75  ? 0.43955 0.35566 0.48274 -0.00382 0.02807  0.01387  88  ILE A CG1 
384  C CG2 . ILE A 75  ? 0.37913 0.29296 0.42120 -0.00343 0.02883  0.01496  88  ILE A CG2 
385  C CD1 . ILE A 75  ? 0.45006 0.36548 0.49178 -0.00424 0.02845  0.01269  88  ILE A CD1 
386  N N   . THR A 76  ? 0.37967 0.29534 0.42279 -0.00451 0.02657  0.01583  89  THR A N   
387  C CA  . THR A 76  ? 0.34701 0.26189 0.38960 -0.00461 0.02644  0.01644  89  THR A CA  
388  C C   . THR A 76  ? 0.38063 0.29600 0.42470 -0.00399 0.02613  0.01783  89  THR A C   
389  O O   . THR A 76  ? 0.39591 0.31036 0.43995 -0.00346 0.02650  0.01879  89  THR A O   
390  C CB  . THR A 76  ? 0.35028 0.26541 0.39183 -0.00567 0.02571  0.01557  89  THR A CB  
391  O OG1 . THR A 76  ? 0.40116 0.31589 0.44138 -0.00622 0.02598  0.01432  89  THR A OG1 
392  C CG2 . THR A 76  ? 0.35586 0.27010 0.39677 -0.00579 0.02561  0.01619  89  THR A CG2 
393  N N   . GLY A 77  ? 0.37722 0.29405 0.42262 -0.00405 0.02543  0.01797  90  GLY A N   
394  C CA  . GLY A 77  ? 0.36246 0.27991 0.40940 -0.00347 0.02504  0.01931  90  GLY A CA  
395  C C   . GLY A 77  ? 0.40814 0.32523 0.45606 -0.00235 0.02578  0.02037  90  GLY A C   
396  O O   . GLY A 77  ? 0.47124 0.38799 0.51970 -0.00178 0.02581  0.02158  90  GLY A O   
397  N N   . LEU A 78  ? 0.41175 0.32891 0.45986 -0.00201 0.02639  0.01995  91  LEU A N   
398  C CA  . LEU A 78  ? 0.42149 0.33829 0.47044 -0.00094 0.02716  0.02090  91  LEU A CA  
399  C C   . LEU A 78  ? 0.48162 0.39676 0.52943 -0.00060 0.02790  0.02132  91  LEU A C   
400  O O   . LEU A 78  ? 0.55679 0.47161 0.60535 0.00027  0.02827  0.02253  91  LEU A O   
401  C CB  . LEU A 78  ? 0.37322 0.29033 0.42238 -0.00073 0.02768  0.02024  91  LEU A CB  
402  C CG  . LEU A 78  ? 0.31136 0.23014 0.36189 -0.00085 0.02708  0.02000  91  LEU A CG  
403  C CD1 . LEU A 78  ? 0.37007 0.28893 0.42045 -0.00071 0.02766  0.01920  91  LEU A CD1 
404  C CD2 . LEU A 78  ? 0.30717 0.22693 0.35971 -0.00010 0.02678  0.02138  91  LEU A CD2 
405  N N   . LEU A 79  ? 0.44475 0.35886 0.49080 -0.00126 0.02813  0.02034  92  LEU A N   
406  C CA  . LEU A 79  ? 0.47753 0.39006 0.52244 -0.00102 0.02879  0.02070  92  LEU A CA  
407  C C   . LEU A 79  ? 0.47986 0.39221 0.52501 -0.00089 0.02837  0.02176  92  LEU A C   
408  O O   . LEU A 79  ? 0.53274 0.44409 0.57770 -0.00025 0.02892  0.02264  92  LEU A O   
409  C CB  . LEU A 79  ? 0.44719 0.35882 0.49025 -0.00184 0.02900  0.01941  92  LEU A CB  
410  C CG  . LEU A 79  ? 0.44846 0.35985 0.49096 -0.00189 0.02960  0.01841  92  LEU A CG  
411  C CD1 . LEU A 79  ? 0.36223 0.27302 0.40304 -0.00283 0.02955  0.01712  92  LEU A CD1 
412  C CD2 . LEU A 79  ? 0.38125 0.29164 0.42381 -0.00097 0.03064  0.01904  92  LEU A CD2 
413  N N   . GLU A 80  ? 0.50692 0.42020 0.55243 -0.00147 0.02740  0.02169  93  GLU A N   
414  C CA  . GLU A 80  ? 0.48391 0.39705 0.52965 -0.00136 0.02692  0.02271  93  GLU A CA  
415  C C   . GLU A 80  ? 0.51861 0.43240 0.56614 -0.00035 0.02686  0.02418  93  GLU A C   
416  O O   . GLU A 80  ? 0.48807 0.40120 0.53565 0.00021  0.02703  0.02528  93  GLU A O   
417  C CB  . GLU A 80  ? 0.38389 0.29786 0.42948 -0.00229 0.02588  0.02219  93  GLU A CB  
418  C CG  . GLU A 80  ? 0.35634 0.27014 0.40203 -0.00227 0.02532  0.02316  93  GLU A CG  
419  C CD  . GLU A 80  ? 0.40214 0.31643 0.44722 -0.00330 0.02443  0.02246  93  GLU A CD  
420  O OE1 . GLU A 80  ? 0.37092 0.28533 0.41509 -0.00408 0.02438  0.02114  93  GLU A OE1 
421  O OE2 . GLU A 80  ? 0.37283 0.28739 0.41833 -0.00334 0.02376  0.02324  93  GLU A OE2 
422  N N   . PHE A 81  ? 0.55404 0.46917 0.60307 -0.00010 0.02663  0.02424  94  PHE A N   
423  C CA  . PHE A 81  ? 0.59979 0.51563 0.65063 0.00090  0.02662  0.02563  94  PHE A CA  
424  C C   . PHE A 81  ? 0.60775 0.52262 0.65851 0.00184  0.02769  0.02621  94  PHE A C   
425  O O   . PHE A 81  ? 0.55136 0.46643 0.60326 0.00273  0.02778  0.02755  94  PHE A O   
426  C CB  . PHE A 81  ? 0.48034 0.39787 0.53281 0.00092  0.02614  0.02548  94  PHE A CB  
427  C CG  . PHE A 81  ? 0.46490 0.38364 0.51802 0.00026  0.02497  0.02540  94  PHE A CG  
428  C CD1 . PHE A 81  ? 0.55597 0.47523 0.60847 -0.00071 0.02454  0.02407  94  PHE A CD1 
429  C CD2 . PHE A 81  ? 0.46041 0.37980 0.51477 0.00061  0.02429  0.02666  94  PHE A CD2 
430  C CE1 . PHE A 81  ? 0.59137 0.51174 0.64446 -0.00132 0.02348  0.02398  94  PHE A CE1 
431  C CE2 . PHE A 81  ? 0.53717 0.45767 0.59214 -0.00001 0.02320  0.02659  94  PHE A CE2 
432  C CZ  . PHE A 81  ? 0.52418 0.44515 0.57850 -0.00099 0.02281  0.02523  94  PHE A CZ  
433  N N   . GLU A 82  ? 0.62402 0.53790 0.67348 0.00168  0.02850  0.02527  95  GLU A N   
434  C CA  . GLU A 82  ? 0.57457 0.48750 0.62389 0.00254  0.02955  0.02576  95  GLU A CA  
435  C C   . GLU A 82  ? 0.60709 0.51882 0.65579 0.00297  0.02987  0.02670  95  GLU A C   
436  O O   . GLU A 82  ? 0.65286 0.56422 0.70209 0.00392  0.03049  0.02769  95  GLU A O   
437  C CB  . GLU A 82  ? 0.67051 0.58262 0.71850 0.00218  0.03027  0.02448  95  GLU A CB  
438  C CG  . GLU A 82  ? 0.76932 0.68066 0.81734 0.00307  0.03135  0.02487  95  GLU A CG  
439  C CD  . GLU A 82  ? 0.86703 0.77740 0.91357 0.00266  0.03203  0.02361  95  GLU A CD  
440  O OE1 . GLU A 82  ? 0.82033 0.73018 0.86551 0.00178  0.03182  0.02264  95  GLU A OE1 
441  O OE2 . GLU A 82  ? 0.83709 0.74726 0.88386 0.00323  0.03277  0.02360  95  GLU A OE2 
442  N N   . VAL A 83  ? 0.56599 0.47711 0.61353 0.00229  0.02948  0.02643  96  VAL A N   
443  C CA  . VAL A 83  ? 0.59080 0.50078 0.63771 0.00268  0.02974  0.02734  96  VAL A CA  
444  C C   . VAL A 83  ? 0.56223 0.47301 0.61043 0.00313  0.02900  0.02871  96  VAL A C   
445  O O   . VAL A 83  ? 0.59048 0.50056 0.63865 0.00381  0.02929  0.02980  96  VAL A O   
446  C CB  . VAL A 83  ? 0.47515 0.38400 0.52016 0.00180  0.02973  0.02647  96  VAL A CB  
447  C CG1 . VAL A 83  ? 0.49585 0.40408 0.53967 0.00129  0.03033  0.02507  96  VAL A CG1 
448  C CG2 . VAL A 83  ? 0.48032 0.38995 0.52535 0.00098  0.02864  0.02618  96  VAL A CG2 
449  N N   . TYR A 84  ? 0.52123 0.43348 0.57059 0.00278  0.02804  0.02868  97  TYR A N   
450  C CA  . TYR A 84  ? 0.46415 0.37731 0.51497 0.00329  0.02732  0.03005  97  TYR A CA  
451  C C   . TYR A 84  ? 0.52921 0.44294 0.58162 0.00445  0.02773  0.03118  97  TYR A C   
452  O O   . TYR A 84  ? 0.54850 0.46233 0.60169 0.00519  0.02757  0.03255  97  TYR A O   
453  C CB  . TYR A 84  ? 0.40977 0.32441 0.46148 0.00260  0.02619  0.02970  97  TYR A CB  
454  C CG  . TYR A 84  ? 0.46398 0.37822 0.51448 0.00167  0.02553  0.02921  97  TYR A CG  
455  C CD1 . TYR A 84  ? 0.50345 0.41750 0.55402 0.00185  0.02500  0.03027  97  TYR A CD1 
456  C CD2 . TYR A 84  ? 0.46929 0.38338 0.51859 0.00063  0.02543  0.02771  97  TYR A CD2 
457  C CE1 . TYR A 84  ? 0.52307 0.43672 0.57249 0.00100  0.02443  0.02983  97  TYR A CE1 
458  C CE2 . TYR A 84  ? 0.49792 0.41168 0.54611 -0.00022 0.02485  0.02726  97  TYR A CE2 
459  C CZ  . TYR A 84  ? 0.51380 0.42731 0.56204 -0.00003 0.02437  0.02832  97  TYR A CZ  
460  O OH  . TYR A 84  ? 0.44292 0.35606 0.49002 -0.00087 0.02382  0.02788  97  TYR A OH  
461  N N   . LEU A 85  ? 0.49369 0.40780 0.54656 0.00464  0.02826  0.03063  98  LEU A N   
462  C CA  . LEU A 85  ? 0.52264 0.43707 0.57677 0.00575  0.02884  0.03160  98  LEU A CA  
463  C C   . LEU A 85  ? 0.58760 0.50051 0.64078 0.00642  0.02975  0.03225  98  LEU A C   
464  O O   . LEU A 85  ? 0.58975 0.50287 0.64395 0.00740  0.02992  0.03357  98  LEU A O   
465  C CB  . LEU A 85  ? 0.54351 0.45839 0.59798 0.00574  0.02933  0.03074  98  LEU A CB  
466  C CG  . LEU A 85  ? 0.50280 0.41930 0.55844 0.00525  0.02856  0.03018  98  LEU A CG  
467  C CD1 . LEU A 85  ? 0.55247 0.46900 0.60789 0.00516  0.02920  0.02913  98  LEU A CD1 
468  C CD2 . LEU A 85  ? 0.43444 0.35247 0.49233 0.00594  0.02795  0.03150  98  LEU A CD2 
469  N N   . GLU A 86  ? 0.59561 0.50703 0.64685 0.00591  0.03032  0.03133  99  GLU A N   
470  C CA  . GLU A 86  ? 0.54325 0.45317 0.59349 0.00648  0.03121  0.03185  99  GLU A CA  
471  C C   . GLU A 86  ? 0.50778 0.41748 0.55814 0.00686  0.03079  0.03311  99  GLU A C   
472  O O   . GLU A 86  ? 0.57435 0.48360 0.62502 0.00780  0.03129  0.03422  99  GLU A O   
473  C CB  . GLU A 86  ? 0.53415 0.44262 0.58233 0.00575  0.03178  0.03055  99  GLU A CB  
474  N N   . TYR A 87  ? 0.48993 0.39993 0.54005 0.00615  0.02986  0.03296  100 TYR A N   
475  C CA  . TYR A 87  ? 0.49150 0.40134 0.54171 0.00647  0.02937  0.03416  100 TYR A CA  
476  C C   . TYR A 87  ? 0.51799 0.42930 0.57030 0.00727  0.02874  0.03555  100 TYR A C   
477  O O   . TYR A 87  ? 0.52083 0.43208 0.57340 0.00773  0.02836  0.03673  100 TYR A O   
478  C CB  . TYR A 87  ? 0.49102 0.40072 0.54027 0.00544  0.02856  0.03354  100 TYR A CB  
479  N N   . LEU A 88  ? 0.51924 0.43190 0.57307 0.00745  0.02861  0.03544  101 LEU A N   
480  C CA  . LEU A 88  ? 0.53394 0.44813 0.58991 0.00822  0.02804  0.03673  101 LEU A CA  
481  C C   . LEU A 88  ? 0.56208 0.47632 0.61893 0.00932  0.02891  0.03749  101 LEU A C   
482  O O   . LEU A 88  ? 0.64709 0.56276 0.70587 0.00995  0.02856  0.03836  101 LEU A O   
483  C CB  . LEU A 88  ? 0.56420 0.48004 0.62147 0.00766  0.02717  0.03621  101 LEU A CB  
484  C CG  . LEU A 88  ? 0.41957 0.33630 0.47735 0.00711  0.02588  0.03649  101 LEU A CG  
485  C CD1 . LEU A 88  ? 0.38733 0.30286 0.44311 0.00613  0.02573  0.03558  101 LEU A CD1 
486  C CD2 . LEU A 88  ? 0.43433 0.35282 0.49367 0.00672  0.02513  0.03608  101 LEU A CD2 
487  N N   . GLN A 89  ? 0.56744 0.48018 0.62293 0.00957  0.03003  0.03718  102 GLN A N   
488  C CA  . GLN A 89  ? 0.54098 0.45367 0.59719 0.01063  0.03091  0.03791  102 GLN A CA  
489  C C   . GLN A 89  ? 0.68241 0.59553 0.73972 0.01163  0.03065  0.03965  102 GLN A C   
490  O O   . GLN A 89  ? 0.67676 0.59095 0.73574 0.01248  0.03072  0.04055  102 GLN A O   
491  C CB  . GLN A 89  ? 0.39762 0.30851 0.45203 0.01063  0.03211  0.03721  102 GLN A CB  
492  N N   . ASN A 90  ? 0.66126 0.57359 0.71765 0.01156  0.03034  0.04015  103 ASN A N   
493  C CA  . ASN A 90  ? 0.66224 0.57498 0.71958 0.01247  0.03000  0.04182  103 ASN A CA  
494  C C   . ASN A 90  ? 0.65203 0.56676 0.71146 0.01262  0.02880  0.04262  103 ASN A C   
495  O O   . ASN A 90  ? 0.64897 0.56447 0.70970 0.01353  0.02853  0.04406  103 ASN A O   
496  C CB  . ASN A 90  ? 0.57496 0.48637 0.63071 0.01226  0.02988  0.04206  103 ASN A CB  
497  C CG  . ASN A 90  ? 0.69488 0.60579 0.74930 0.01100  0.02940  0.04080  103 ASN A CG  
498  O OD1 . ASN A 90  ? 0.61901 0.53001 0.67311 0.01027  0.02954  0.03949  103 ASN A OD1 
499  N ND2 . ASN A 90  ? 0.74252 0.65291 0.79613 0.01075  0.02883  0.04120  103 ASN A ND2 
500  N N   . ARG A 91  ? 0.66426 0.57989 0.72409 0.01174  0.02806  0.04174  104 ARG A N   
501  C CA  . ARG A 91  ? 0.71612 0.63369 0.77800 0.01182  0.02691  0.04244  104 ARG A CA  
502  C C   . ARG A 91  ? 0.74783 0.66674 0.81165 0.01259  0.02717  0.04295  104 ARG A C   
503  O O   . ARG A 91  ? 0.63030 0.55071 0.69603 0.01316  0.02644  0.04414  104 ARG A O   
504  C CB  . ARG A 91  ? 0.61243 0.53054 0.67411 0.01063  0.02609  0.04129  104 ARG A CB  
505  C CG  . ARG A 91  ? 0.56250 0.47947 0.62241 0.00983  0.02569  0.04084  104 ARG A CG  
506  N N   . PHE A 92  ? 0.73245 0.65084 0.79583 0.01261  0.02820  0.04209  105 PHE A N   
507  C CA  . PHE A 92  ? 0.83657 0.75609 0.90164 0.01334  0.02858  0.04249  105 PHE A CA  
508  C C   . PHE A 92  ? 0.83182 0.75027 0.89635 0.01424  0.02983  0.04294  105 PHE A C   
509  O O   . PHE A 92  ? 0.84463 0.76279 0.90899 0.01436  0.03072  0.04228  105 PHE A O   
510  C CB  . PHE A 92  ? 0.90580 0.82581 0.97099 0.01267  0.02870  0.04112  105 PHE A CB  
511  C CG  . PHE A 92  ? 0.80873 0.72970 0.87427 0.01169  0.02756  0.04048  105 PHE A CG  
512  C CD1 . PHE A 92  ? 0.78782 0.70774 0.85155 0.01066  0.02737  0.03936  105 PHE A CD1 
513  C CD2 . PHE A 92  ? 0.77360 0.69652 0.84130 0.01180  0.02668  0.04099  105 PHE A CD2 
514  C CE1 . PHE A 92  ? 0.79786 0.71866 0.86189 0.00976  0.02634  0.03876  105 PHE A CE1 
515  C CE2 . PHE A 92  ? 0.74739 0.67119 0.81542 0.01089  0.02564  0.04040  105 PHE A CE2 
516  C CZ  . PHE A 92  ? 0.81482 0.73754 0.88099 0.00988  0.02547  0.03928  105 PHE A CZ  
517  N N   . GLU A 93  ? 0.88607 0.80393 0.95032 0.01489  0.02991  0.04408  106 GLU A N   
518  C CA  . GLU A 93  ? 0.91320 0.82996 0.97685 0.01574  0.03111  0.04452  106 GLU A CA  
519  C C   . GLU A 93  ? 0.96400 0.88205 1.02963 0.01678  0.03138  0.04553  106 GLU A C   
520  O O   . GLU A 93  ? 0.93468 0.85202 0.99997 0.01736  0.03250  0.04554  106 GLU A O   
521  C CB  . GLU A 93  ? 0.86904 0.78469 0.93164 0.01608  0.03113  0.04537  106 GLU A CB  
522  C CG  . GLU A 93  ? 0.84371 0.75752 0.90468 0.01644  0.03245  0.04515  106 GLU A CG  
523  C CD  . GLU A 93  ? 0.98959 0.90226 1.04943 0.01672  0.03247  0.04592  106 GLU A CD  
524  O OE1 . GLU A 93  ? 0.95745 0.87088 1.01799 0.01684  0.03147  0.04686  106 GLU A OE1 
525  O OE2 . GLU A 93  ? 1.05953 0.97053 1.11776 0.01680  0.03347  0.04558  106 GLU A OE2 
526  N N   . SER A 94  ? 1.01074 0.93069 1.07845 0.01701  0.03038  0.04637  107 SER A N   
527  C CA  . SER A 94  ? 0.83651 0.75783 0.90623 0.01799  0.03058  0.04737  107 SER A CA  
528  C C   . SER A 94  ? 0.79732 0.71922 0.86767 0.01781  0.03107  0.04646  107 SER A C   
529  O O   . SER A 94  ? 0.79636 0.71889 0.86788 0.01864  0.03165  0.04706  107 SER A O   
530  C CB  . SER A 94  ? 0.84901 0.77224 0.92081 0.01831  0.02929  0.04863  107 SER A CB  
531  O OG  . SER A 94  ? 1.07858 1.00278 1.15090 0.01739  0.02824  0.04795  107 SER A OG  
532  N N   . SER A 95  ? 0.90434 0.82608 0.97394 0.01677  0.03083  0.04505  108 SER A N   
533  C CA  . SER A 95  ? 0.92605 0.84822 0.99600 0.01651  0.03128  0.04405  108 SER A CA  
534  C C   . SER A 95  ? 0.87580 0.79620 0.94342 0.01571  0.03198  0.04248  108 SER A C   
535  O O   . SER A 95  ? 0.77840 0.69891 0.84552 0.01476  0.03158  0.04128  108 SER A O   
536  C CB  . SER A 95  ? 0.89313 0.81716 0.96475 0.01601  0.03015  0.04389  108 SER A CB  
537  O OG  . SER A 95  ? 0.94847 0.87219 1.01907 0.01493  0.02937  0.04301  108 SER A OG  
538  N N   . GLU A 96  ? 0.86167 0.78046 0.92786 0.01611  0.03303  0.04250  109 GLU A N   
539  C CA  . GLU A 96  ? 0.89221 0.80924 0.95614 0.01540  0.03371  0.04111  109 GLU A CA  
540  C C   . GLU A 96  ? 0.85331 0.77047 0.91713 0.01503  0.03420  0.03989  109 GLU A C   
541  O O   . GLU A 96  ? 0.80942 0.72574 0.87175 0.01412  0.03427  0.03852  109 GLU A O   
542  C CB  . GLU A 96  ? 0.82171 0.73710 0.88435 0.01601  0.03476  0.04153  109 GLU A CB  
543  C CG  . GLU A 96  ? 0.85371 0.76725 0.91406 0.01534  0.03552  0.04017  109 GLU A CG  
544  C CD  . GLU A 96  ? 0.77084 0.68286 0.83010 0.01601  0.03665  0.04058  109 GLU A CD  
545  O OE1 . GLU A 96  ? 0.65448 0.56692 0.71481 0.01704  0.03691  0.04189  109 GLU A OE1 
546  O OE2 . GLU A 96  ? 0.72190 0.63234 0.77926 0.01551  0.03726  0.03960  109 GLU A OE2 
547  N N   . GLU A 97  ? 0.84153 0.75976 0.90690 0.01572  0.03451  0.04038  110 GLU A N   
548  C CA  . GLU A 97  ? 0.86956 0.78775 0.93471 0.01552  0.03514  0.03931  110 GLU A CA  
549  C C   . GLU A 97  ? 0.76781 0.68665 0.83287 0.01446  0.03437  0.03810  110 GLU A C   
550  O O   . GLU A 97  ? 0.60792 0.52598 0.67169 0.01386  0.03481  0.03676  110 GLU A O   
551  C CB  . GLU A 97  ? 0.86189 0.78129 0.92891 0.01649  0.03551  0.04019  110 GLU A CB  
552  C CG  . GLU A 97  ? 0.86824 0.78741 0.93495 0.01646  0.03634  0.03925  110 GLU A CG  
553  C CD  . GLU A 97  ? 0.97026 0.89070 1.03890 0.01742  0.03669  0.04018  110 GLU A CD  
554  O OE1 . GLU A 97  ? 1.04131 0.96300 1.11168 0.01802  0.03616  0.04150  110 GLU A OE1 
555  O OE2 . GLU A 97  ? 0.99805 0.91825 1.06646 0.01757  0.03749  0.03959  110 GLU A OE2 
556  N N   . GLN A 98  ? 0.73027 0.65057 0.79671 0.01421  0.03322  0.03854  111 GLN A N   
557  C CA  . GLN A 98  ? 0.61855 0.53956 0.68501 0.01321  0.03245  0.03744  111 GLN A CA  
558  C C   . GLN A 98  ? 0.74015 0.66002 0.80471 0.01221  0.03209  0.03650  111 GLN A C   
559  O O   . GLN A 98  ? 0.72629 0.64601 0.78998 0.01132  0.03194  0.03516  111 GLN A O   
560  C CB  . GLN A 98  ? 0.71024 0.63329 0.77895 0.01332  0.03134  0.03827  111 GLN A CB  
561  C CG  . GLN A 98  ? 0.72807 0.65198 0.79693 0.01229  0.03045  0.03723  111 GLN A CG  
562  C CD  . GLN A 98  ? 0.68632 0.61065 0.75537 0.01210  0.03087  0.03623  111 GLN A CD  
563  O OE1 . GLN A 98  ? 0.60228 0.52563 0.66968 0.01141  0.03124  0.03487  111 GLN A OE1 
564  N NE2 . GLN A 98  ? 0.67243 0.59827 0.74350 0.01270  0.03080  0.03690  111 GLN A NE2 
565  N N   . ALA A 99  ? 0.78012 0.69920 0.84402 0.01234  0.03195  0.03719  112 ALA A N   
566  C CA  . ALA A 99  ? 0.70321 0.62119 0.76532 0.01141  0.03162  0.03636  112 ALA A CA  
567  C C   . ALA A 99  ? 0.76931 0.68577 0.82941 0.01089  0.03249  0.03496  112 ALA A C   
568  O O   . ALA A 99  ? 0.77893 0.69500 0.83784 0.00988  0.03215  0.03377  112 ALA A O   
569  C CB  . ALA A 99  ? 0.67383 0.59108 0.73551 0.01178  0.03150  0.03742  112 ALA A CB  
570  N N   . ARG A 100 ? 0.75490 0.67054 0.81462 0.01156  0.03359  0.03508  113 ARG A N   
571  C CA  . ARG A 100 ? 0.76329 0.67758 0.82123 0.01111  0.03441  0.03377  113 ARG A CA  
572  C C   . ARG A 100 ? 0.67532 0.59042 0.73361 0.01066  0.03434  0.03270  113 ARG A C   
573  O O   . ARG A 100 ? 0.66758 0.58190 0.72440 0.00990  0.03454  0.03135  113 ARG A O   
574  C CB  . ARG A 100 ? 0.74588 0.65903 0.80332 0.01197  0.03561  0.03426  113 ARG A CB  
575  C CG  . ARG A 100 ? 0.79846 0.71064 0.85533 0.01241  0.03579  0.03524  113 ARG A CG  
576  C CD  . ARG A 100 ? 0.94792 0.85895 1.00300 0.01149  0.03551  0.03444  113 ARG A CD  
577  N NE  . ARG A 100 ? 1.09469 1.00492 1.14931 0.01188  0.03556  0.03542  113 ARG A NE  
578  C CZ  . ARG A 100 ? 1.10481 1.01405 1.15800 0.01124  0.03532  0.03503  113 ARG A CZ  
579  N NH1 . ARG A 100 ? 1.06512 0.97405 1.11720 0.01016  0.03500  0.03369  113 ARG A NH1 
580  N NH2 . ARG A 100 ? 1.03240 0.94095 1.08527 0.01170  0.03540  0.03603  113 ARG A NH2 
581  N N   . ALA A 101 ? 0.66233 0.57901 0.72255 0.01112  0.03403  0.03328  114 ALA A N   
582  C CA  . ALA A 101 ? 0.60345 0.52095 0.66408 0.01075  0.03397  0.03232  114 ALA A CA  
583  C C   . ALA A 101 ? 0.60669 0.52466 0.66688 0.00961  0.03303  0.03127  114 ALA A C   
584  O O   . ALA A 101 ? 0.62826 0.54605 0.68759 0.00897  0.03315  0.02997  114 ALA A O   
585  C CB  . ALA A 101 ? 0.59462 0.51376 0.65753 0.01153  0.03384  0.03328  114 ALA A CB  
586  N N   . VAL A 102 ? 0.59613 0.51471 0.65688 0.00934  0.03208  0.03182  115 VAL A N   
587  C CA  . VAL A 102 ? 0.53414 0.45317 0.59445 0.00825  0.03117  0.03086  115 VAL A CA  
588  C C   . VAL A 102 ? 0.57095 0.48839 0.62892 0.00745  0.03147  0.02966  115 VAL A C   
589  O O   . VAL A 102 ? 0.58999 0.50753 0.64717 0.00656  0.03116  0.02839  115 VAL A O   
590  C CB  . VAL A 102 ? 0.53442 0.45439 0.59584 0.00819  0.03010  0.03181  115 VAL A CB  
591  C CG1 . VAL A 102 ? 0.44481 0.36523 0.50574 0.00705  0.02916  0.03082  115 VAL A CG1 
592  C CG2 . VAL A 102 ? 0.53597 0.45761 0.59980 0.00898  0.02976  0.03300  115 VAL A CG2 
593  N N   . GLN A 103 ? 0.59926 0.51526 0.65610 0.00777  0.03209  0.03005  116 GLN A N   
594  C CA  . GLN A 103 ? 0.64589 0.56037 0.70056 0.00705  0.03243  0.02897  116 GLN A CA  
595  C C   . GLN A 103 ? 0.60059 0.51451 0.65434 0.00686  0.03316  0.02779  116 GLN A C   
596  O O   . GLN A 103 ? 0.59505 0.50862 0.64755 0.00595  0.03299  0.02650  116 GLN A O   
597  C CB  . GLN A 103 ? 0.78687 0.69995 0.84066 0.00752  0.03297  0.02974  116 GLN A CB  
598  C CG  . GLN A 103 ? 0.75204 0.66522 0.80592 0.00734  0.03219  0.03046  116 GLN A CG  
599  C CD  . GLN A 103 ? 0.78363 0.69559 0.83692 0.00800  0.03276  0.03144  116 GLN A CD  
600  O OE1 . GLN A 103 ? 0.89810 0.80995 0.95206 0.00896  0.03342  0.03231  116 GLN A OE1 
601  N NE2 . GLN A 103 ? 0.78973 0.70078 0.84176 0.00748  0.03251  0.03130  116 GLN A NE2 
602  N N   . MET A 104 ? 0.62621 0.54005 0.68054 0.00771  0.03398  0.02824  117 MET A N   
603  C CA  . MET A 104 ? 0.65515 0.56842 0.70860 0.00759  0.03470  0.02720  117 MET A CA  
604  C C   . MET A 104 ? 0.65320 0.56766 0.70712 0.00699  0.03415  0.02624  117 MET A C   
605  O O   . MET A 104 ? 0.60028 0.51422 0.65295 0.00637  0.03434  0.02496  117 MET A O   
606  C CB  . MET A 104 ? 0.76709 0.68012 0.82118 0.00868  0.03566  0.02799  117 MET A CB  
607  C CG  . MET A 104 ? 0.86143 0.77309 0.91479 0.00927  0.03638  0.02877  117 MET A CG  
608  S SD  . MET A 104 ? 1.24318 1.15464 1.29734 0.01056  0.03750  0.02973  117 MET A SD  
609  C CE  . MET A 104 ? 0.76178 0.67532 0.81858 0.01122  0.03681  0.03100  117 MET A CE  
610  N N   . SER A 105 ? 0.67648 0.59254 0.73221 0.00718  0.03346  0.02685  118 SER A N   
611  C CA  . SER A 105 ? 0.51875 0.43601 0.57498 0.00658  0.03286  0.02597  118 SER A CA  
612  C C   . SER A 105 ? 0.53082 0.44791 0.58582 0.00542  0.03216  0.02487  118 SER A C   
613  O O   . SER A 105 ? 0.52264 0.43987 0.57693 0.00476  0.03205  0.02364  118 SER A O   
614  C CB  . SER A 105 ? 0.47538 0.39441 0.53388 0.00701  0.03222  0.02695  118 SER A CB  
615  O OG  . SER A 105 ? 0.64656 0.56583 0.70626 0.00810  0.03287  0.02800  118 SER A OG  
616  N N   . THR A 106 ? 0.54955 0.46633 0.60424 0.00516  0.03166  0.02532  119 THR A N   
617  C CA  . THR A 106 ? 0.52161 0.43812 0.57501 0.00407  0.03105  0.02431  119 THR A CA  
618  C C   . THR A 106 ? 0.55501 0.47006 0.60637 0.00361  0.03170  0.02317  119 THR A C   
619  O O   . THR A 106 ? 0.53751 0.45266 0.58796 0.00275  0.03138  0.02192  119 THR A O   
620  C CB  . THR A 106 ? 0.53872 0.45504 0.59213 0.00398  0.03050  0.02512  119 THR A CB  
621  O OG1 . THR A 106 ? 0.51248 0.43019 0.56787 0.00445  0.02987  0.02625  119 THR A OG1 
622  C CG2 . THR A 106 ? 0.47036 0.38656 0.52257 0.00283  0.02980  0.02411  119 THR A CG2 
623  N N   . LYS A 107 ? 0.68820 0.60194 0.73887 0.00419  0.03260  0.02359  120 LYS A N   
624  C CA  . LYS A 107 ? 0.66454 0.57686 0.71333 0.00379  0.03324  0.02257  120 LYS A CA  
625  C C   . LYS A 107 ? 0.59637 0.50894 0.64493 0.00363  0.03354  0.02154  120 LYS A C   
626  O O   . LYS A 107 ? 0.58625 0.49832 0.63343 0.00287  0.03352  0.02031  120 LYS A O   
627  C CB  . LYS A 107 ? 0.67498 0.58592 0.72325 0.00453  0.03418  0.02332  120 LYS A CB  
628  N N   . VAL A 108 ? 0.55207 0.46542 0.60196 0.00434  0.03381  0.02203  121 VAL A N   
629  C CA  . VAL A 108 ? 0.52529 0.43896 0.57503 0.00422  0.03406  0.02111  121 VAL A CA  
630  C C   . VAL A 108 ? 0.55204 0.46681 0.60182 0.00331  0.03314  0.02013  121 VAL A C   
631  O O   . VAL A 108 ? 0.55565 0.47023 0.60439 0.00275  0.03318  0.01892  121 VAL A O   
632  C CB  . VAL A 108 ? 0.47396 0.38830 0.52523 0.00522  0.03453  0.02196  121 VAL A CB  
633  C CG1 . VAL A 108 ? 0.39037 0.30530 0.44169 0.00506  0.03462  0.02104  121 VAL A CG1 
634  C CG2 . VAL A 108 ? 0.33250 0.24559 0.38342 0.00606  0.03557  0.02268  121 VAL A CG2 
635  N N   . LEU A 109 ? 0.51421 0.43016 0.56517 0.00316  0.03227  0.02065  122 LEU A N   
636  C CA  . LEU A 109 ? 0.55286 0.46986 0.60382 0.00227  0.03137  0.01975  122 LEU A CA  
637  C C   . LEU A 109 ? 0.52909 0.44526 0.57822 0.00130  0.03111  0.01871  122 LEU A C   
638  O O   . LEU A 109 ? 0.50433 0.42081 0.55272 0.00057  0.03080  0.01752  122 LEU A O   
639  C CB  . LEU A 109 ? 0.44823 0.36659 0.50083 0.00232  0.03050  0.02061  122 LEU A CB  
640  C CG  . LEU A 109 ? 0.42838 0.34785 0.48102 0.00138  0.02950  0.01978  122 LEU A CG  
641  C CD1 . LEU A 109 ? 0.44155 0.36182 0.49442 0.00122  0.02952  0.01889  122 LEU A CD1 
642  C CD2 . LEU A 109 ? 0.46802 0.38868 0.52223 0.00145  0.02865  0.02073  122 LEU A CD2 
643  N N   . ILE A 110 ? 0.49928 0.41441 0.54766 0.00128  0.03124  0.01915  123 ILE A N   
644  C CA  . ILE A 110 ? 0.51536 0.42969 0.56205 0.00039  0.03102  0.01823  123 ILE A CA  
645  C C   . ILE A 110 ? 0.61544 0.52880 0.66069 0.00016  0.03167  0.01717  123 ILE A C   
646  O O   . ILE A 110 ? 0.56864 0.48200 0.61279 -0.00069 0.03133  0.01600  123 ILE A O   
647  C CB  . ILE A 110 ? 0.48842 0.40179 0.53467 0.00051  0.03110  0.01903  123 ILE A CB  
648  C CG1 . ILE A 110 ? 0.47697 0.39136 0.52448 0.00054  0.03027  0.01993  123 ILE A CG1 
649  C CG2 . ILE A 110 ? 0.44471 0.35707 0.48913 -0.00032 0.03107  0.01809  123 ILE A CG2 
650  C CD1 . ILE A 110 ? 0.52044 0.43394 0.56766 0.00079  0.03034  0.02087  123 ILE A CD1 
651  N N   . GLN A 111 ? 0.61494 0.52750 0.66019 0.00093  0.03261  0.01756  124 GLN A N   
652  C CA  . GLN A 111 ? 0.60962 0.52122 0.65354 0.00077  0.03325  0.01661  124 GLN A CA  
653  C C   . GLN A 111 ? 0.64150 0.55401 0.68548 0.00039  0.03296  0.01559  124 GLN A C   
654  O O   . GLN A 111 ? 0.65115 0.56322 0.69383 -0.00022 0.03299  0.01446  124 GLN A O   
655  C CB  . GLN A 111 ? 0.57529 0.48593 0.61932 0.00173  0.03430  0.01732  124 GLN A CB  
656  C CG  . GLN A 111 ? 0.68945 0.59881 0.73289 0.00202  0.03476  0.01804  124 GLN A CG  
657  C CD  . GLN A 111 ? 0.65163 0.56005 0.69514 0.00297  0.03582  0.01870  124 GLN A CD  
658  O OE1 . GLN A 111 ? 0.61309 0.52195 0.65736 0.00352  0.03618  0.01885  124 GLN A OE1 
659  N NE2 . GLN A 111 ? 0.47366 0.38078 0.51635 0.00316  0.03634  0.01911  124 GLN A NE2 
660  N N   . PHE A 112 ? 0.68128 0.59509 0.72677 0.00075  0.03267  0.01600  125 PHE A N   
661  C CA  . PHE A 112 ? 0.58982 0.50456 0.63544 0.00043  0.03240  0.01510  125 PHE A CA  
662  C C   . PHE A 112 ? 0.61556 0.53090 0.66046 -0.00065 0.03150  0.01408  125 PHE A C   
663  O O   . PHE A 112 ? 0.64530 0.56063 0.68924 -0.00118 0.03143  0.01294  125 PHE A O   
664  C CB  . PHE A 112 ? 0.54407 0.46014 0.59158 0.00105  0.03225  0.01584  125 PHE A CB  
665  C CG  . PHE A 112 ? 0.59883 0.51586 0.64656 0.00080  0.03202  0.01500  125 PHE A CG  
666  C CD1 . PHE A 112 ? 0.58795 0.50456 0.63537 0.00122  0.03275  0.01467  125 PHE A CD1 
667  C CD2 . PHE A 112 ? 0.63416 0.55251 0.68238 0.00017  0.03109  0.01454  125 PHE A CD2 
668  C CE1 . PHE A 112 ? 0.62870 0.54617 0.67629 0.00102  0.03255  0.01391  125 PHE A CE1 
669  C CE2 . PHE A 112 ? 0.69642 0.61566 0.74482 -0.00003 0.03089  0.01378  125 PHE A CE2 
670  C CZ  . PHE A 112 ? 0.73106 0.64985 0.77914 0.00040  0.03162  0.01346  125 PHE A CZ  
671  N N   . LEU A 113 ? 0.62628 0.54215 0.67163 -0.00098 0.03079  0.01448  126 LEU A N   
672  C CA  . LEU A 113 ? 0.60469 0.52116 0.64937 -0.00199 0.02993  0.01358  126 LEU A CA  
673  C C   . LEU A 113 ? 0.59165 0.50694 0.63448 -0.00262 0.03008  0.01274  126 LEU A C   
674  O O   . LEU A 113 ? 0.61442 0.53006 0.65638 -0.00343 0.02959  0.01166  126 LEU A O   
675  C CB  . LEU A 113 ? 0.59142 0.50869 0.63705 -0.00214 0.02916  0.01430  126 LEU A CB  
676  C CG  . LEU A 113 ? 0.48814 0.40669 0.53575 -0.00155 0.02891  0.01518  126 LEU A CG  
677  C CD1 . LEU A 113 ? 0.44813 0.36722 0.49661 -0.00162 0.02823  0.01605  126 LEU A CD1 
678  C CD2 . LEU A 113 ? 0.52886 0.44869 0.57692 -0.00187 0.02849  0.01439  126 LEU A CD2 
679  N N   . GLN A 114 ? 0.62899 0.54292 0.67122 -0.00226 0.03075  0.01324  127 GLN A N   
680  C CA  . GLN A 114 ? 0.60960 0.52238 0.65013 -0.00283 0.03095  0.01248  127 GLN A CA  
681  C C   . GLN A 114 ? 0.62302 0.53545 0.66264 -0.00299 0.03134  0.01145  127 GLN A C   
682  O O   . GLN A 114 ? 0.57906 0.49129 0.61747 -0.00375 0.03109  0.01043  127 GLN A O   
683  C CB  . GLN A 114 ? 0.59202 0.50344 0.63221 -0.00234 0.03161  0.01332  127 GLN A CB  
684  C CG  . GLN A 114 ? 0.57723 0.48873 0.61776 -0.00244 0.03114  0.01410  127 GLN A CG  
685  C CD  . GLN A 114 ? 0.68039 0.59060 0.72073 -0.00183 0.03183  0.01505  127 GLN A CD  
686  O OE1 . GLN A 114 ? 0.73707 0.64657 0.77748 -0.00112 0.03266  0.01543  127 GLN A OE1 
687  N NE2 . GLN A 114 ? 0.62126 0.53115 0.66130 -0.00210 0.03150  0.01545  127 GLN A NE2 
688  N N   . LYS A 115 ? 0.69981 0.61218 0.74001 -0.00227 0.03195  0.01171  128 LYS A N   
689  C CA  . LYS A 115 ? 0.69511 0.60726 0.73453 -0.00240 0.03227  0.01074  128 LYS A CA  
690  C C   . LYS A 115 ? 0.71457 0.62805 0.75412 -0.00301 0.03149  0.00986  128 LYS A C   
691  O O   . LYS A 115 ? 0.67651 0.58986 0.71500 -0.00352 0.03142  0.00879  128 LYS A O   
692  C CB  . LYS A 115 ? 0.62385 0.53565 0.66391 -0.00144 0.03311  0.01131  128 LYS A CB  
693  C CG  . LYS A 115 ? 0.71641 0.62686 0.75629 -0.00078 0.03395  0.01217  128 LYS A CG  
694  C CD  . LYS A 115 ? 0.60554 0.51577 0.64612 0.00018  0.03476  0.01275  128 LYS A CD  
695  C CE  . LYS A 115 ? 0.63839 0.54733 0.67882 0.00086  0.03560  0.01366  128 LYS A CE  
696  N NZ  . LYS A 115 ? 0.68286 0.59156 0.72391 0.00181  0.03642  0.01422  128 LYS A NZ  
697  N N   . LYS A 116 ? 0.71802 0.63280 0.75885 -0.00296 0.03088  0.01029  129 LYS A N   
698  C CA  . LYS A 116 ? 0.65430 0.57042 0.69533 -0.00354 0.03011  0.00952  129 LYS A CA  
699  C C   . LYS A 116 ? 0.58978 0.50609 0.62977 -0.00454 0.02938  0.00871  129 LYS A C   
700  O O   . LYS A 116 ? 0.62609 0.54341 0.66595 -0.00510 0.02875  0.00791  129 LYS A O   
701  C CB  . LYS A 116 ? 0.65102 0.56846 0.69382 -0.00317 0.02970  0.01031  129 LYS A CB  
702  C CG  . LYS A 116 ? 0.70332 0.62217 0.74662 -0.00347 0.02913  0.00965  129 LYS A CG  
703  C CD  . LYS A 116 ? 0.77908 0.69907 0.82279 -0.00413 0.02813  0.00956  129 LYS A CD  
704  C CE  . LYS A 116 ? 0.71036 0.63178 0.75460 -0.00441 0.02758  0.00894  129 LYS A CE  
705  N NZ  . LYS A 116 ? 0.72141 0.64389 0.76589 -0.00511 0.02659  0.00876  129 LYS A NZ  
706  N N   . ALA A 117 ? 0.62802 0.54339 0.66725 -0.00477 0.02946  0.00890  130 ALA A N   
707  C CA  . ALA A 117 ? 0.61107 0.52654 0.64931 -0.00569 0.02881  0.00823  130 ALA A CA  
708  C C   . ALA A 117 ? 0.66763 0.58184 0.70434 -0.00599 0.02926  0.00756  130 ALA A C   
709  O O   . ALA A 117 ? 0.68820 0.60142 0.72460 -0.00549 0.03006  0.00765  130 ALA A O   
710  C CB  . ALA A 117 ? 0.52045 0.43599 0.55915 -0.00576 0.02843  0.00903  130 ALA A CB  
711  N N   . LYS A 118 ? 0.68157 0.59583 0.71732 -0.00682 0.02873  0.00690  131 LYS A N   
712  C CA  . LYS A 118 ? 0.75230 0.66546 0.78664 -0.00719 0.02906  0.00627  131 LYS A CA  
713  C C   . LYS A 118 ? 0.74372 0.65550 0.77784 -0.00679 0.02971  0.00707  131 LYS A C   
714  O O   . LYS A 118 ? 0.74836 0.66017 0.78304 -0.00665 0.02956  0.00789  131 LYS A O   
715  C CB  . LYS A 118 ? 0.59784 0.51155 0.63133 -0.00816 0.02828  0.00543  131 LYS A CB  
716  N N   . THR A 130 ? 0.75022 0.65358 0.78466 -0.00378 0.02968  0.02064  143 THR A N   
717  C CA  . THR A 130 ? 0.89680 0.80164 0.93242 -0.00390 0.02878  0.02079  143 THR A CA  
718  C C   . THR A 130 ? 0.74910 0.65424 0.78605 -0.00295 0.02870  0.02227  143 THR A C   
719  O O   . THR A 130 ? 0.67671 0.58261 0.71434 -0.00301 0.02791  0.02284  143 THR A O   
720  C CB  . THR A 130 ? 0.82187 0.72774 0.85802 -0.00413 0.02870  0.01984  143 THR A CB  
721  O OG1 . THR A 130 ? 0.68195 0.58761 0.71689 -0.00500 0.02873  0.01848  143 THR A OG1 
722  C CG2 . THR A 130 ? 0.77961 0.68704 0.81697 -0.00431 0.02775  0.01995  143 THR A CG2 
723  N N   . ASN A 131 ? 0.79544 0.69999 0.83275 -0.00205 0.02951  0.02291  144 ASN A N   
724  C CA  . ASN A 131 ? 0.75280 0.65764 0.79140 -0.00107 0.02949  0.02436  144 ASN A CA  
725  C C   . ASN A 131 ? 0.64752 0.55175 0.68580 -0.00089 0.02923  0.02538  144 ASN A C   
726  O O   . ASN A 131 ? 0.58326 0.48808 0.62268 -0.00030 0.02880  0.02655  144 ASN A O   
727  C CB  . ASN A 131 ? 0.72758 0.63179 0.76646 -0.00016 0.03050  0.02479  144 ASN A CB  
728  C CG  . ASN A 131 ? 0.66159 0.56639 0.70083 -0.00025 0.03077  0.02388  144 ASN A CG  
729  O OD1 . ASN A 131 ? 0.82233 0.72839 0.86229 -0.00065 0.03012  0.02338  144 ASN A OD1 
730  N ND2 . ASN A 131 ? 0.65549 0.55936 0.69420 0.00012  0.03173  0.02367  144 ASN A ND2 
731  N N   . ALA A 132 ? 0.60977 0.51285 0.64654 -0.00137 0.02947  0.02498  145 ALA A N   
732  C CA  . ALA A 132 ? 0.62152 0.52395 0.65784 -0.00124 0.02922  0.02590  145 ALA A CA  
733  C C   . ALA A 132 ? 0.64751 0.55100 0.68436 -0.00171 0.02808  0.02606  145 ALA A C   
734  O O   . ALA A 132 ? 0.63597 0.53949 0.67327 -0.00127 0.02768  0.02723  145 ALA A O   
735  C CB  . ALA A 132 ? 0.52905 0.43009 0.56362 -0.00173 0.02972  0.02531  145 ALA A CB  
736  N N   . SER A 133 ? 0.65730 0.56169 0.69411 -0.00259 0.02754  0.02492  146 SER A N   
737  C CA  . SER A 133 ? 0.71622 0.62170 0.75359 -0.00307 0.02645  0.02500  146 SER A CA  
738  C C   . SER A 133 ? 0.63125 0.53796 0.67049 -0.00238 0.02599  0.02598  146 SER A C   
739  O O   . SER A 133 ? 0.58425 0.49148 0.62413 -0.00229 0.02524  0.02682  146 SER A O   
740  C CB  . SER A 133 ? 0.72260 0.62880 0.75949 -0.00414 0.02602  0.02351  146 SER A CB  
741  O OG  . SER A 133 ? 0.90036 0.80554 0.93560 -0.00479 0.02637  0.02264  146 SER A OG  
742  N N   . LEU A 134 ? 0.68942 0.59661 0.72958 -0.00189 0.02644  0.02590  147 LEU A N   
743  C CA  . LEU A 134 ? 0.64557 0.55399 0.68762 -0.00120 0.02606  0.02683  147 LEU A CA  
744  C C   . LEU A 134 ? 0.66781 0.57578 0.71044 -0.00018 0.02621  0.02844  147 LEU A C   
745  O O   . LEU A 134 ? 0.65347 0.56245 0.69751 0.00023  0.02553  0.02943  147 LEU A O   
746  C CB  . LEU A 134 ? 0.56250 0.47143 0.60526 -0.00090 0.02658  0.02631  147 LEU A CB  
747  C CG  . LEU A 134 ? 0.60366 0.51318 0.64593 -0.00187 0.02636  0.02475  147 LEU A CG  
748  C CD1 . LEU A 134 ? 0.64577 0.55539 0.68829 -0.00159 0.02707  0.02415  147 LEU A CD1 
749  C CD2 . LEU A 134 ? 0.57178 0.48284 0.61509 -0.00234 0.02526  0.02466  147 LEU A CD2 
750  N N   . LEU A 135 ? 0.69646 0.60298 0.73807 0.00024  0.02707  0.02875  148 LEU A N   
751  C CA  . LEU A 135 ? 0.61960 0.52562 0.66158 0.00119  0.02720  0.03028  148 LEU A CA  
752  C C   . LEU A 135 ? 0.58330 0.48916 0.62484 0.00090  0.02643  0.03085  148 LEU A C   
753  O O   . LEU A 135 ? 0.55121 0.45738 0.59363 0.00158  0.02603  0.03220  148 LEU A O   
754  C CB  . LEU A 135 ? 0.52542 0.42992 0.56636 0.00169  0.02835  0.03040  148 LEU A CB  
755  C CG  . LEU A 135 ? 0.50960 0.41373 0.55118 0.00289  0.02870  0.03197  148 LEU A CG  
756  C CD1 . LEU A 135 ? 0.44123 0.34655 0.48464 0.00366  0.02872  0.03255  148 LEU A CD1 
757  C CD2 . LEU A 135 ? 0.55432 0.45679 0.59458 0.00322  0.02980  0.03197  148 LEU A CD2 
758  N N   . THR A 136 ? 0.59326 0.49862 0.63342 -0.00010 0.02621  0.02987  149 THR A N   
759  C CA  . THR A 136 ? 0.58322 0.48842 0.62287 -0.00044 0.02546  0.03032  149 THR A CA  
760  C C   . THR A 136 ? 0.59792 0.50470 0.63903 -0.00056 0.02432  0.03074  149 THR A C   
761  O O   . THR A 136 ? 0.60102 0.50795 0.64252 -0.00025 0.02369  0.03185  149 THR A O   
762  C CB  . THR A 136 ? 0.52661 0.43104 0.56452 -0.00151 0.02550  0.02908  149 THR A CB  
763  O OG1 . THR A 136 ? 0.56429 0.46725 0.60092 -0.00137 0.02654  0.02879  149 THR A OG1 
764  C CG2 . THR A 136 ? 0.46253 0.36675 0.49985 -0.00189 0.02474  0.02954  149 THR A CG2 
765  N N   . LYS A 137 ? 0.58182 0.48982 0.62376 -0.00100 0.02402  0.02987  150 LYS A N   
766  C CA  . LYS A 137 ? 0.51109 0.42070 0.55460 -0.00108 0.02298  0.03026  150 LYS A CA  
767  C C   . LYS A 137 ? 0.58863 0.49890 0.63387 0.00006  0.02287  0.03178  150 LYS A C   
768  O O   . LYS A 137 ? 0.66450 0.57551 0.71068 0.00027  0.02199  0.03278  150 LYS A O   
769  C CB  . LYS A 137 ? 0.42617 0.33691 0.47020 -0.00171 0.02280  0.02900  150 LYS A CB  
770  C CG  . LYS A 137 ? 0.43268 0.34317 0.47525 -0.00290 0.02264  0.02753  150 LYS A CG  
771  C CD  . LYS A 137 ? 0.43334 0.34507 0.47656 -0.00341 0.02243  0.02640  150 LYS A CD  
772  C CE  . LYS A 137 ? 0.46847 0.38006 0.51026 -0.00457 0.02224  0.02493  150 LYS A CE  
773  N NZ  . LYS A 137 ? 0.50864 0.42140 0.55098 -0.00501 0.02209  0.02383  150 LYS A NZ  
774  N N   . LEU A 138 ? 0.55968 0.46973 0.60535 0.00081  0.02374  0.03198  151 LEU A N   
775  C CA  . LEU A 138 ? 0.59364 0.50442 0.64103 0.00191  0.02368  0.03338  151 LEU A CA  
776  C C   . LEU A 138 ? 0.57624 0.48633 0.62342 0.00258  0.02354  0.03481  151 LEU A C   
777  O O   . LEU A 138 ? 0.62528 0.53632 0.67397 0.00327  0.02295  0.03609  151 LEU A O   
778  C CB  . LEU A 138 ? 0.54528 0.45580 0.59295 0.00255  0.02474  0.03323  151 LEU A CB  
779  C CG  . LEU A 138 ? 0.49430 0.40591 0.54397 0.00361  0.02469  0.03444  151 LEU A CG  
780  C CD1 . LEU A 138 ? 0.41800 0.33147 0.46940 0.00335  0.02369  0.03442  151 LEU A CD1 
781  C CD2 . LEU A 138 ? 0.42585 0.33705 0.47557 0.00416  0.02581  0.03416  151 LEU A CD2 
782  N N   . GLN A 139 ? 0.63058 0.53906 0.67593 0.00239  0.02404  0.03463  152 GLN A N   
783  C CA  . GLN A 139 ? 0.66833 0.57611 0.71331 0.00294  0.02384  0.03593  152 GLN A CA  
784  C C   . GLN A 139 ? 0.63575 0.54417 0.68089 0.00242  0.02262  0.03623  152 GLN A C   
785  O O   . GLN A 139 ? 0.65866 0.56745 0.70456 0.00303  0.02200  0.03760  152 GLN A O   
786  C CB  . GLN A 139 ? 0.61009 0.51597 0.65304 0.00286  0.02475  0.03560  152 GLN A CB  
787  C CG  . GLN A 139 ? 0.64704 0.55216 0.68982 0.00351  0.02596  0.03556  152 GLN A CG  
788  C CD  . GLN A 139 ? 0.74306 0.64638 0.78382 0.00324  0.02683  0.03499  152 GLN A CD  
789  O OE1 . GLN A 139 ? 0.87475 0.77741 0.91424 0.00252  0.02655  0.03455  152 GLN A OE1 
790  N NE2 . GLN A 139 ? 0.65631 0.55883 0.69680 0.00382  0.02789  0.03500  152 GLN A NE2 
791  N N   . ALA A 140 ? 0.61592 0.52451 0.66036 0.00129  0.02223  0.03498  153 ALA A N   
792  C CA  . ALA A 140 ? 0.68435 0.59359 0.72894 0.00073  0.02105  0.03518  153 ALA A CA  
793  C C   . ALA A 140 ? 0.68860 0.59970 0.73541 0.00106  0.02008  0.03594  153 ALA A C   
794  O O   . ALA A 140 ? 0.67986 0.59149 0.72721 0.00112  0.01909  0.03685  153 ALA A O   
795  C CB  . ALA A 140 ? 0.65826 0.56738 0.70168 -0.00055 0.02090  0.03358  153 ALA A CB  
796  N N   . GLN A 141 ? 0.65916 0.57128 0.70728 0.00127  0.02033  0.03560  154 GLN A N   
797  C CA  . GLN A 141 ? 0.59872 0.51267 0.64908 0.00163  0.01945  0.03634  154 GLN A CA  
798  C C   . GLN A 141 ? 0.70607 0.62024 0.75750 0.00277  0.01919  0.03815  154 GLN A C   
799  O O   . GLN A 141 ? 0.75003 0.66546 0.80288 0.00294  0.01809  0.03906  154 GLN A O   
800  C CB  . GLN A 141 ? 0.48700 0.40182 0.53841 0.00171  0.01993  0.03562  154 GLN A CB  
801  C CG  . GLN A 141 ? 0.43465 0.35140 0.48848 0.00213  0.01914  0.03638  154 GLN A CG  
802  C CD  . GLN A 141 ? 0.45034 0.36834 0.50478 0.00122  0.01801  0.03580  154 GLN A CD  
803  O OE1 . GLN A 141 ? 0.36920 0.28686 0.42243 0.00023  0.01805  0.03444  154 GLN A OE1 
804  N NE2 . GLN A 141 ? 0.52863 0.44813 0.58496 0.00155  0.01697  0.03683  154 GLN A NE2 
805  N N   . ASN A 142 ? 0.69731 0.61032 0.74809 0.00356  0.02016  0.03869  155 ASN A N   
806  C CA  . ASN A 142 ? 0.73931 0.65258 0.79112 0.00473  0.02001  0.04040  155 ASN A CA  
807  C C   . ASN A 142 ? 0.74691 0.65958 0.79794 0.00479  0.01933  0.04134  155 ASN A C   
808  O O   . ASN A 142 ? 0.84983 0.76330 0.90209 0.00555  0.01863  0.04279  155 ASN A O   
809  C CB  . ASN A 142 ? 0.82680 0.73906 0.87818 0.00555  0.02131  0.04061  155 ASN A CB  
810  C CG  . ASN A 142 ? 0.78927 0.70228 0.84168 0.00568  0.02191  0.03994  155 ASN A CG  
811  O OD1 . ASN A 142 ? 0.73196 0.64660 0.78614 0.00569  0.02127  0.04005  155 ASN A OD1 
812  N ND2 . ASN A 142 ? 0.71810 0.62989 0.76937 0.00576  0.02313  0.03923  155 ASN A ND2 
813  N N   . GLN A 143 ? 0.71865 0.62995 0.76767 0.00404  0.01952  0.04058  156 GLN A N   
814  C CA  . GLN A 143 ? 0.73377 0.64458 0.78202 0.00399  0.01877  0.04138  156 GLN A CA  
815  C C   . GLN A 143 ? 0.71986 0.63219 0.76933 0.00351  0.01732  0.04161  156 GLN A C   
816  O O   . GLN A 143 ? 0.75264 0.66541 0.80267 0.00394  0.01640  0.04290  156 GLN A O   
817  C CB  . GLN A 143 ? 0.70152 0.61056 0.74735 0.00323  0.01934  0.04041  156 GLN A CB  
818  C CG  . GLN A 143 ? 0.74581 0.65328 0.79035 0.00364  0.02073  0.04017  156 GLN A CG  
819  C CD  . GLN A 143 ? 0.68618 0.59293 0.73057 0.00475  0.02095  0.04170  156 GLN A CD  
820  O OE1 . GLN A 143 ? 0.73177 0.63882 0.77715 0.00569  0.02142  0.04242  156 GLN A OE1 
821  N NE2 . GLN A 143 ? 0.67854 0.58434 0.72164 0.00465  0.02063  0.04219  156 GLN A NE2 
822  N N   . TRP A 144 ? 0.67935 0.59253 0.72921 0.00261  0.01706  0.04037  157 TRP A N   
823  C CA  . TRP A 144 ? 0.69231 0.60702 0.74341 0.00209  0.01568  0.04048  157 TRP A CA  
824  C C   . TRP A 144 ? 0.68017 0.59651 0.73362 0.00298  0.01489  0.04190  157 TRP A C   
825  O O   . TRP A 144 ? 0.71570 0.63305 0.77005 0.00289  0.01359  0.04265  157 TRP A O   
826  C CB  . TRP A 144 ? 0.75425 0.66961 0.80544 0.00108  0.01570  0.03886  157 TRP A CB  
827  C CG  . TRP A 144 ? 0.82917 0.74617 0.88167 0.00049  0.01435  0.03882  157 TRP A CG  
828  C CD1 . TRP A 144 ? 0.77731 0.69446 0.82952 0.00002  0.01323  0.03918  157 TRP A CD1 
829  C CD2 . TRP A 144 ? 0.84238 0.76107 0.89665 0.00028  0.01396  0.03834  157 TRP A CD2 
830  N NE1 . TRP A 144 ? 0.84000 0.75887 0.89372 -0.00048 0.01214  0.03898  157 TRP A NE1 
831  C CE2 . TRP A 144 ? 0.93563 0.85548 0.99065 -0.00033 0.01258  0.03846  157 TRP A CE2 
832  C CE3 . TRP A 144 ? 0.76094 0.68028 0.81620 0.00056  0.01464  0.03785  157 TRP A CE3 
833  C CZ2 . TRP A 144 ? 1.01761 0.93923 1.07436 -0.00067 0.01187  0.03809  157 TRP A CZ2 
834  C CZ3 . TRP A 144 ? 0.90619 0.82727 0.96315 0.00024  0.01396  0.03749  157 TRP A CZ3 
835  C CH2 . TRP A 144 ? 0.95598 0.87820 1.01368 -0.00038 0.01259  0.03760  157 TRP A CH2 
836  N N   . LEU A 145 ? 0.64916 0.56582 0.70363 0.00384  0.01562  0.04229  158 LEU A N   
837  C CA  . LEU A 145 ? 0.64506 0.56328 0.70178 0.00476  0.01494  0.04369  158 LEU A CA  
838  C C   . LEU A 145 ? 0.63663 0.55435 0.69315 0.00569  0.01469  0.04530  158 LEU A C   
839  O O   . LEU A 145 ? 0.63402 0.55300 0.69199 0.00610  0.01352  0.04653  158 LEU A O   
840  C CB  . LEU A 145 ? 0.63020 0.54895 0.68806 0.00535  0.01585  0.04352  158 LEU A CB  
841  C CG  . LEU A 145 ? 0.65090 0.57020 0.70901 0.00456  0.01616  0.04197  158 LEU A CG  
842  C CD1 . LEU A 145 ? 0.61225 0.53214 0.67162 0.00531  0.01697  0.04207  158 LEU A CD1 
843  C CD2 . LEU A 145 ? 0.62559 0.54647 0.68491 0.00382  0.01483  0.04172  158 LEU A CD2 
844  N N   . GLN A 146 ? 0.61323 0.52914 0.66797 0.00601  0.01574  0.04532  159 GLN A N   
845  C CA  . GLN A 146 ? 0.65584 0.57117 0.71023 0.00691  0.01556  0.04682  159 GLN A CA  
846  C C   . GLN A 146 ? 0.64487 0.56001 0.69848 0.00643  0.01442  0.04722  159 GLN A C   
847  O O   . GLN A 146 ? 0.65366 0.56941 0.70800 0.00709  0.01350  0.04867  159 GLN A O   
848  C CB  . GLN A 146 ? 0.68659 0.60000 0.73922 0.00733  0.01701  0.04666  159 GLN A CB  
849  C CG  . GLN A 146 ? 0.72068 0.63434 0.77429 0.00823  0.01798  0.04693  159 GLN A CG  
850  C CD  . GLN A 146 ? 0.88133 0.79354 0.93381 0.00912  0.01890  0.04771  159 GLN A CD  
851  O OE1 . GLN A 146 ? 0.87514 0.78607 0.92600 0.00904  0.01889  0.04796  159 GLN A OE1 
852  N NE2 . GLN A 146 ? 0.94034 0.85276 0.99367 0.00998  0.01971  0.04810  159 GLN A NE2 
853  N N   . ASP A 147 ? 0.63012 0.54446 0.68224 0.00531  0.01443  0.04597  160 ASP A N   
854  C CA  . ASP A 147 ? 0.56819 0.48253 0.61972 0.00474  0.01325  0.04624  160 ASP A CA  
855  C C   . ASP A 147 ? 0.59656 0.51301 0.65023 0.00466  0.01171  0.04685  160 ASP A C   
856  O O   . ASP A 147 ? 0.54788 0.46474 0.60176 0.00477  0.01051  0.04787  160 ASP A O   
857  C CB  . ASP A 147 ? 0.53811 0.45138 0.58781 0.00349  0.01358  0.04465  160 ASP A CB  
858  C CG  . ASP A 147 ? 0.59977 0.51093 0.64723 0.00351  0.01493  0.04413  160 ASP A CG  
859  O OD1 . ASP A 147 ? 0.57654 0.48698 0.62378 0.00449  0.01555  0.04507  160 ASP A OD1 
860  O OD2 . ASP A 147 ? 0.57201 0.48227 0.61796 0.00254  0.01534  0.04277  160 ASP A OD2 
861  N N   . MET A 148 ? 0.63199 0.54980 0.68728 0.00447  0.01171  0.04624  161 MET A N   
862  C CA  . MET A 148 ? 0.54408 0.46399 0.60156 0.00440  0.01029  0.04678  161 MET A CA  
863  C C   . MET A 148 ? 0.51564 0.43653 0.57466 0.00560  0.00962  0.04862  161 MET A C   
864  O O   . MET A 148 ? 0.50914 0.43118 0.56916 0.00561  0.00813  0.04954  161 MET A O   
865  C CB  . MET A 148 ? 0.52069 0.44174 0.57950 0.00404  0.01063  0.04573  161 MET A CB  
866  C CG  . MET A 148 ? 0.79961 0.72250 0.86005 0.00340  0.00923  0.04557  161 MET A CG  
867  S SD  . MET A 148 ? 1.30456 1.22859 1.36630 0.00299  0.00981  0.04424  161 MET A SD  
868  C CE  . MET A 148 ? 0.89793 0.82238 0.96112 0.00442  0.01066  0.04530  161 MET A CE  
869  N N   . THR A 149 ? 0.45978 0.38027 0.51900 0.00661  0.01065  0.04918  162 THR A N   
870  C CA  . THR A 149 ? 0.44608 0.36734 0.50651 0.00780  0.01012  0.05095  162 THR A CA  
871  C C   . THR A 149 ? 0.46578 0.38603 0.52478 0.00802  0.00956  0.05190  162 THR A C   
872  O O   . THR A 149 ? 0.45212 0.37343 0.51217 0.00858  0.00834  0.05329  162 THR A O   
873  C CB  . THR A 149 ? 0.50396 0.42484 0.56468 0.00878  0.01147  0.05123  162 THR A CB  
874  O OG1 . THR A 149 ? 0.50487 0.42717 0.56746 0.00880  0.01165  0.05078  162 THR A OG1 
875  C CG2 . THR A 149 ? 0.34832 0.26952 0.40969 0.01004  0.01113  0.05302  162 THR A CG2 
876  N N   . THR A 150 ? 0.44560 0.36383 0.50219 0.00758  0.01041  0.05115  163 THR A N   
877  C CA  . THR A 150 ? 0.46081 0.37791 0.51584 0.00776  0.00999  0.05197  163 THR A CA  
878  C C   . THR A 150 ? 0.45739 0.37539 0.51274 0.00713  0.00827  0.05227  163 THR A C   
879  O O   . THR A 150 ? 0.48632 0.40484 0.54159 0.00765  0.00721  0.05347  163 THR A O   
880  C CB  . THR A 150 ? 0.44854 0.36334 0.50096 0.00729  0.01128  0.05094  163 THR A CB  
881  O OG1 . THR A 150 ? 0.48026 0.39416 0.53231 0.00803  0.01275  0.05093  163 THR A OG1 
882  C CG2 . THR A 150 ? 0.41354 0.32719 0.46427 0.00733  0.01077  0.05165  163 THR A CG2 
883  N N   . HIS A 151 ? 0.39320 0.31166 0.44866 0.00598  0.00791  0.05102  164 HIS A N   
884  C CA  . HIS A 151 ? 0.39413 0.31417 0.44928 0.00525  0.00618  0.05074  164 HIS A CA  
885  C C   . HIS A 151 ? 0.44397 0.36660 0.50125 0.00579  0.00472  0.05170  164 HIS A C   
886  O O   . HIS A 151 ? 0.39295 0.31669 0.44990 0.00580  0.00325  0.05226  164 HIS A O   
887  C CB  . HIS A 151 ? 0.46089 0.38104 0.51565 0.00392  0.00617  0.04904  164 HIS A CB  
888  C CG  . HIS A 151 ? 0.56418 0.48215 0.61653 0.00317  0.00702  0.04809  164 HIS A CG  
889  N ND1 . HIS A 151 ? 0.53282 0.45021 0.58322 0.00291  0.00635  0.04821  164 HIS A ND1 
890  C CD2 . HIS A 151 ? 0.62526 0.54151 0.67682 0.00264  0.00847  0.04697  164 HIS A CD2 
891  C CE1 . HIS A 151 ? 0.59163 0.50703 0.64021 0.00224  0.00738  0.04725  164 HIS A CE1 
892  N NE2 . HIS A 151 ? 0.69671 0.61139 0.74599 0.00206  0.00867  0.04649  164 HIS A NE2 
893  N N   . LEU A 152 ? 0.40944 0.33304 0.46892 0.00624  0.00511  0.05190  165 LEU A N   
894  C CA  . LEU A 152 ? 0.33644 0.26252 0.39811 0.00679  0.00382  0.05286  165 LEU A CA  
895  C C   . LEU A 152 ? 0.40569 0.33194 0.46730 0.00788  0.00324  0.05450  165 LEU A C   
896  O O   . LEU A 152 ? 0.42707 0.35515 0.48933 0.00799  0.00161  0.05516  165 LEU A O   
897  C CB  . LEU A 152 ? 0.34916 0.27590 0.41310 0.00722  0.00462  0.05289  165 LEU A CB  
898  C CG  . LEU A 152 ? 0.30013 0.22916 0.36655 0.00807  0.00364  0.05412  165 LEU A CG  
899  C CD1 . LEU A 152 ? 0.30490 0.23628 0.37210 0.00736  0.00179  0.05381  165 LEU A CD1 
900  C CD2 . LEU A 152 ? 0.21910 0.14829 0.28749 0.00860  0.00477  0.05419  165 LEU A CD2 
901  N N   . ILE A 153 ? 0.38670 0.31104 0.44751 0.00869  0.00454  0.05517  166 ILE A N   
902  C CA  . ILE A 153 ? 0.39339 0.31777 0.45410 0.00979  0.00410  0.05675  166 ILE A CA  
903  C C   . ILE A 153 ? 0.41781 0.34187 0.47643 0.00939  0.00303  0.05680  166 ILE A C   
904  O O   . ILE A 153 ? 0.41016 0.33555 0.46912 0.00986  0.00164  0.05783  166 ILE A O   
905  C CB  . ILE A 153 ? 0.36340 0.28569 0.42372 0.01073  0.00588  0.05740  166 ILE A CB  
906  C CG1 . ILE A 153 ? 0.34988 0.27298 0.41211 0.01121  0.00678  0.05727  166 ILE A CG1 
907  C CG2 . ILE A 153 ? 0.38281 0.30489 0.44268 0.01183  0.00549  0.05899  166 ILE A CG2 
908  C CD1 . ILE A 153 ? 0.40461 0.32626 0.46585 0.01197  0.00853  0.05724  166 ILE A CD1 
909  N N   . LEU A 154 ? 0.39193 0.31425 0.44836 0.00853  0.00364  0.05569  167 LEU A N   
910  C CA  . LEU A 154 ? 0.42700 0.34874 0.48126 0.00819  0.00280  0.05573  167 LEU A CA  
911  C C   . LEU A 154 ? 0.42679 0.35056 0.48129 0.00737  0.00093  0.05527  167 LEU A C   
912  O O   . LEU A 154 ? 0.40423 0.32851 0.45785 0.00749  -0.00034 0.05590  167 LEU A O   
913  C CB  . LEU A 154 ? 0.43498 0.35420 0.48690 0.00752  0.00409  0.05469  167 LEU A CB  
914  C CG  . LEU A 154 ? 0.46389 0.38082 0.51506 0.00833  0.00585  0.05523  167 LEU A CG  
915  C CD1 . LEU A 154 ? 0.42331 0.33788 0.47219 0.00755  0.00699  0.05411  167 LEU A CD1 
916  C CD2 . LEU A 154 ? 0.43895 0.35576 0.48979 0.00949  0.00542  0.05686  167 LEU A CD2 
917  N N   . ARG A 155 ? 0.38783 0.31273 0.44345 0.00653  0.00074  0.05417  168 ARG A N   
918  C CA  . ARG A 155 ? 0.46900 0.39588 0.52496 0.00576  -0.00102 0.05374  168 ARG A CA  
919  C C   . ARG A 155 ? 0.48367 0.41279 0.54148 0.00653  -0.00248 0.05505  168 ARG A C   
920  O O   . ARG A 155 ? 0.49234 0.42258 0.54968 0.00631  -0.00407 0.05533  168 ARG A O   
921  C CB  . ARG A 155 ? 0.38196 0.30957 0.43884 0.00476  -0.00083 0.05232  168 ARG A CB  
922  C CG  . ARG A 155 ? 0.33634 0.26595 0.39356 0.00390  -0.00259 0.05178  168 ARG A CG  
923  C CD  . ARG A 155 ? 0.34543 0.27548 0.40324 0.00286  -0.00227 0.05027  168 ARG A CD  
924  N NE  . ARG A 155 ? 0.44112 0.37317 0.49943 0.00209  -0.00394 0.04982  168 ARG A NE  
925  C CZ  . ARG A 155 ? 0.36417 0.29685 0.42280 0.00108  -0.00404 0.04851  168 ARG A CZ  
926  N NH1 . ARG A 155 ? 0.48533 0.41685 0.54387 0.00068  -0.00261 0.04749  168 ARG A NH1 
927  N NH2 . ARG A 155 ? 0.25244 0.18695 0.31149 0.00046  -0.00563 0.04822  168 ARG A NH2 
928  N N   . SER A 156 ? 0.40609 0.33586 0.46599 0.00745  -0.00196 0.05589  169 SER A N   
929  C CA  . SER A 156 ? 0.43394 0.36578 0.49567 0.00827  -0.00325 0.05724  169 SER A CA  
930  C C   . SER A 156 ? 0.42284 0.35403 0.48331 0.00908  -0.00373 0.05851  169 SER A C   
931  O O   . SER A 156 ? 0.36463 0.29745 0.42565 0.00935  -0.00533 0.05935  169 SER A O   
932  C CB  . SER A 156 ? 0.45702 0.38955 0.52123 0.00910  -0.00243 0.05785  169 SER A CB  
933  O OG  . SER A 156 ? 0.48408 0.41720 0.54943 0.00837  -0.00200 0.05668  169 SER A OG  
934  N N   . PHE A 157 ? 0.42798 0.35680 0.48675 0.00947  -0.00235 0.05867  170 PHE A N   
935  C CA  . PHE A 157 ? 0.39344 0.32139 0.45064 0.01014  -0.00273 0.05974  170 PHE A CA  
936  C C   . PHE A 157 ? 0.40553 0.33372 0.46092 0.00931  -0.00414 0.05925  170 PHE A C   
937  O O   . PHE A 157 ? 0.39399 0.32304 0.44911 0.00973  -0.00550 0.06022  170 PHE A O   
938  C CB  . PHE A 157 ? 0.40168 0.32687 0.45724 0.01056  -0.00087 0.05979  170 PHE A CB  
939  C CG  . PHE A 157 ? 0.40712 0.33130 0.46124 0.01143  -0.00104 0.06103  170 PHE A CG  
940  C CD1 . PHE A 157 ? 0.42695 0.35277 0.48194 0.01216  -0.00252 0.06234  170 PHE A CD1 
941  C CD2 . PHE A 157 ? 0.39533 0.31691 0.44725 0.01152  0.00030  0.06088  170 PHE A CD2 
942  C CE1 . PHE A 157 ? 0.34274 0.26762 0.39636 0.01299  -0.00268 0.06348  170 PHE A CE1 
943  C CE2 . PHE A 157 ? 0.42172 0.34233 0.47228 0.01234  0.00018  0.06202  170 PHE A CE2 
944  C CZ  . PHE A 157 ? 0.31235 0.23461 0.36374 0.01309  -0.00132 0.06332  170 PHE A CZ  
945  N N   . LYS A 158 ? 0.41715 0.34459 0.47127 0.00812  -0.00384 0.05776  171 LYS A N   
946  C CA  . LYS A 158 ? 0.39162 0.31934 0.44408 0.00724  -0.00515 0.05717  171 LYS A CA  
947  C C   . LYS A 158 ? 0.34245 0.27288 0.39649 0.00707  -0.00711 0.05746  171 LYS A C   
948  O O   . LYS A 158 ? 0.28970 0.22074 0.34286 0.00711  -0.00855 0.05800  171 LYS A O   
949  C CB  . LYS A 158 ? 0.41616 0.34277 0.46735 0.00599  -0.00438 0.05547  171 LYS A CB  
950  C CG  . LYS A 158 ? 0.41870 0.34567 0.46829 0.00499  -0.00568 0.05473  171 LYS A CG  
951  C CD  . LYS A 158 ? 0.49121 0.41740 0.53997 0.00375  -0.00496 0.05303  171 LYS A CD  
952  C CE  . LYS A 158 ? 0.40797 0.33634 0.45842 0.00299  -0.00597 0.05226  171 LYS A CE  
953  N NZ  . LYS A 158 ? 0.46496 0.39372 0.51396 0.00192  -0.00715 0.05139  171 LYS A NZ  
954  N N   . GLU A 159 ? 0.38039 0.31245 0.43677 0.00689  -0.00720 0.05713  172 GLU A N   
955  C CA  . GLU A 159 ? 0.31601 0.25069 0.37403 0.00664  -0.00901 0.05731  172 GLU A CA  
956  C C   . GLU A 159 ? 0.40214 0.33807 0.46125 0.00776  -0.01008 0.05898  172 GLU A C   
957  O O   . GLU A 159 ? 0.45803 0.39545 0.51720 0.00760  -0.01185 0.05933  172 GLU A O   
958  C CB  . GLU A 159 ? 0.28110 0.21710 0.34142 0.00628  -0.00868 0.05661  172 GLU A CB  
959  C CG  . GLU A 159 ? 0.32582 0.26103 0.38519 0.00505  -0.00800 0.05488  172 GLU A CG  
960  C CD  . GLU A 159 ? 0.40893 0.34523 0.47052 0.00479  -0.00748 0.05424  172 GLU A CD  
961  O OE1 . GLU A 159 ? 0.55417 0.49180 0.61804 0.00559  -0.00759 0.05515  172 GLU A OE1 
962  O OE2 . GLU A 159 ? 0.33503 0.27084 0.39608 0.00381  -0.00694 0.05284  172 GLU A OE2 
963  N N   . PHE A 160 ? 0.43683 0.37217 0.49683 0.00889  -0.00906 0.06003  173 PHE A N   
964  C CA  . PHE A 160 ? 0.36269 0.29913 0.42371 0.01001  -0.01000 0.06168  173 PHE A CA  
965  C C   . PHE A 160 ? 0.34254 0.27804 0.40121 0.01020  -0.01077 0.06225  173 PHE A C   
966  O O   . PHE A 160 ? 0.38151 0.31843 0.44063 0.01063  -0.01233 0.06323  173 PHE A O   
967  C CB  . PHE A 160 ? 0.38015 0.31598 0.44249 0.01119  -0.00859 0.06264  173 PHE A CB  
968  C CG  . PHE A 160 ? 0.41434 0.35152 0.47813 0.01238  -0.00950 0.06435  173 PHE A CG  
969  C CD1 . PHE A 160 ? 0.41930 0.35895 0.48588 0.01263  -0.01044 0.06486  173 PHE A CD1 
970  C CD2 . PHE A 160 ? 0.38243 0.31841 0.44481 0.01324  -0.00941 0.06545  173 PHE A CD2 
971  C CE1 . PHE A 160 ? 0.41112 0.35205 0.47909 0.01372  -0.01130 0.06645  173 PHE A CE1 
972  C CE2 . PHE A 160 ? 0.30110 0.23835 0.36483 0.01435  -0.01027 0.06703  173 PHE A CE2 
973  C CZ  . PHE A 160 ? 0.29656 0.23630 0.36311 0.01458  -0.01122 0.06753  173 PHE A CZ  
974  N N   . LEU A 161 ? 0.34548 0.27859 0.40162 0.00990  -0.00970 0.06165  174 LEU A N   
975  C CA  . LEU A 161 ? 0.36649 0.29855 0.42020 0.01001  -0.01036 0.06209  174 LEU A CA  
976  C C   . LEU A 161 ? 0.38209 0.31543 0.43509 0.00909  -0.01221 0.06154  174 LEU A C   
977  O O   . LEU A 161 ? 0.31828 0.25202 0.37040 0.00942  -0.01353 0.06235  174 LEU A O   
978  C CB  . LEU A 161 ? 0.31400 0.24322 0.36523 0.00978  -0.00873 0.06144  174 LEU A CB  
979  C CG  . LEU A 161 ? 0.32508 0.25263 0.37630 0.01086  -0.00706 0.06227  174 LEU A CG  
980  C CD1 . LEU A 161 ? 0.30780 0.23272 0.35692 0.01037  -0.00536 0.06129  174 LEU A CD1 
981  C CD2 . LEU A 161 ? 0.31462 0.24206 0.36526 0.01197  -0.00772 0.06384  174 LEU A CD2 
982  N N   . GLN A 162 ? 0.32439 0.25833 0.37769 0.00795  -0.01232 0.06016  175 GLN A N   
983  C CA  . GLN A 162 ? 0.28992 0.22519 0.34272 0.00705  -0.01407 0.05960  175 GLN A CA  
984  C C   . GLN A 162 ? 0.32477 0.26254 0.37954 0.00755  -0.01585 0.06066  175 GLN A C   
985  O O   . GLN A 162 ? 0.31967 0.25807 0.37350 0.00747  -0.01742 0.06106  175 GLN A O   
986  C CB  . GLN A 162 ? 0.28049 0.21613 0.33367 0.00582  -0.01378 0.05799  175 GLN A CB  
987  C CG  . GLN A 162 ? 0.35007 0.28336 0.40104 0.00512  -0.01233 0.05679  175 GLN A CG  
988  C CD  . GLN A 162 ? 0.36253 0.29628 0.41404 0.00396  -0.01204 0.05525  175 GLN A CD  
989  O OE1 . GLN A 162 ? 0.31118 0.24688 0.36492 0.00378  -0.01262 0.05509  175 GLN A OE1 
990  N NE2 . GLN A 162 ? 0.45297 0.38495 0.50246 0.00316  -0.01113 0.05410  175 GLN A NE2 
991  N N   . SER A 163 ? 0.36591 0.30512 0.42345 0.00807  -0.01563 0.06114  176 SER A N   
992  C CA  . SER A 163 ? 0.40934 0.35096 0.46897 0.00860  -0.01725 0.06223  176 SER A CA  
993  C C   . SER A 163 ? 0.45819 0.39950 0.51718 0.00972  -0.01779 0.06377  176 SER A C   
994  O O   . SER A 163 ? 0.43015 0.37307 0.48965 0.00991  -0.01956 0.06452  176 SER A O   
995  C CB  . SER A 163 ? 0.38798 0.33099 0.45067 0.00901  -0.01667 0.06247  176 SER A CB  
996  O OG  . SER A 163 ? 0.42536 0.36880 0.48871 0.00798  -0.01629 0.06106  176 SER A OG  
997  N N   . SER A 164 ? 0.35651 0.29579 0.41440 0.01047  -0.01631 0.06427  177 SER A N   
998  C CA  . SER A 164 ? 0.34348 0.28232 0.40065 0.01157  -0.01672 0.06574  177 SER A CA  
999  C C   . SER A 164 ? 0.37439 0.31267 0.42899 0.01116  -0.01797 0.06566  177 SER A C   
1000 O O   . SER A 164 ? 0.32133 0.26062 0.37599 0.01170  -0.01944 0.06673  177 SER A O   
1001 C CB  . SER A 164 ? 0.31617 0.25278 0.37257 0.01239  -0.01474 0.06618  177 SER A CB  
1002 O OG  . SER A 164 ? 0.35047 0.28763 0.40929 0.01292  -0.01366 0.06645  177 SER A OG  
1003 N N   . LEU A 165 ? 0.35979 0.29647 0.41212 0.01020  -0.01741 0.06439  178 LEU A N   
1004 C CA  . LEU A 165 ? 0.28708 0.22310 0.33685 0.00977  -0.01852 0.06424  178 LEU A CA  
1005 C C   . LEU A 165 ? 0.31060 0.24892 0.36116 0.00919  -0.02067 0.06412  178 LEU A C   
1006 O O   . LEU A 165 ? 0.27004 0.20875 0.31960 0.00944  -0.02212 0.06484  178 LEU A O   
1007 C CB  . LEU A 165 ? 0.30564 0.23954 0.35299 0.00882  -0.01739 0.06285  178 LEU A CB  
1008 C CG  . LEU A 165 ? 0.27321 0.20623 0.31774 0.00830  -0.01837 0.06257  178 LEU A CG  
1009 C CD1 . LEU A 165 ? 0.34478 0.27702 0.38806 0.00938  -0.01877 0.06398  178 LEU A CD1 
1010 C CD2 . LEU A 165 ? 0.32373 0.25461 0.36608 0.00742  -0.01706 0.06123  178 LEU A CD2 
1011 N N   . ARG A 166 ? 0.32879 0.26863 0.38115 0.00841  -0.02090 0.06323  179 ARG A N   
1012 C CA  . ARG A 166 ? 0.31365 0.25576 0.36699 0.00785  -0.02291 0.06311  179 ARG A CA  
1013 C C   . ARG A 166 ? 0.34165 0.28563 0.39685 0.00884  -0.02425 0.06465  179 ARG A C   
1014 O O   . ARG A 166 ? 0.38264 0.32792 0.43767 0.00865  -0.02611 0.06497  179 ARG A O   
1015 C CB  . ARG A 166 ? 0.31969 0.26306 0.37483 0.00695  -0.02272 0.06195  179 ARG A CB  
1016 C CG  . ARG A 166 ? 0.26962 0.21140 0.32306 0.00586  -0.02159 0.06034  179 ARG A CG  
1017 C CD  . ARG A 166 ? 0.31162 0.25436 0.36716 0.00531  -0.02088 0.05941  179 ARG A CD  
1018 N NE  . ARG A 166 ? 0.27757 0.21871 0.33161 0.00437  -0.01962 0.05792  179 ARG A NE  
1019 C CZ  . ARG A 166 ? 0.23264 0.17400 0.28798 0.00388  -0.01861 0.05698  179 ARG A CZ  
1020 N NH1 . ARG A 166 ? 0.23696 0.18001 0.29511 0.00424  -0.01863 0.05734  179 ARG A NH1 
1021 N NH2 . ARG A 166 ? 0.24331 0.18315 0.29709 0.00301  -0.01756 0.05565  179 ARG A NH2 
1022 N N   . ALA A 167 ? 0.30906 0.25318 0.36604 0.00989  -0.02332 0.06563  180 ALA A N   
1023 C CA  . ALA A 167 ? 0.34694 0.29281 0.40579 0.01090  -0.02449 0.06716  180 ALA A CA  
1024 C C   . ALA A 167 ? 0.37024 0.31507 0.42712 0.01168  -0.02503 0.06827  180 ALA A C   
1025 O O   . ALA A 167 ? 0.35612 0.30232 0.41320 0.01191  -0.02685 0.06904  180 ALA A O   
1026 C CB  . ALA A 167 ? 0.31676 0.26310 0.37817 0.01177  -0.02325 0.06783  180 ALA A CB  
1027 N N   . LEU A 168 ? 0.39913 0.34151 0.45409 0.01212  -0.02348 0.06835  181 LEU A N   
1028 C CA  . LEU A 168 ? 0.40618 0.34733 0.45906 0.01286  -0.02385 0.06934  181 LEU A CA  
1029 C C   . LEU A 168 ? 0.40557 0.34644 0.45602 0.01209  -0.02528 0.06883  181 LEU A C   
1030 O O   . LEU A 168 ? 0.41132 0.35201 0.46054 0.01268  -0.02629 0.06978  181 LEU A O   
1031 C CB  . LEU A 168 ? 0.32370 0.26215 0.37495 0.01336  -0.02176 0.06937  181 LEU A CB  
1032 C CG  . LEU A 168 ? 0.31078 0.24916 0.36408 0.01430  -0.02026 0.07007  181 LEU A CG  
1033 C CD1 . LEU A 168 ? 0.40693 0.34255 0.45850 0.01447  -0.01810 0.06970  181 LEU A CD1 
1034 C CD2 . LEU A 168 ? 0.28386 0.22337 0.33850 0.01561  -0.02108 0.07184  181 LEU A CD2 
1035 N N   . ARG A 169 ? 0.35186 0.29267 0.40158 0.01081  -0.02536 0.06734  182 ARG A N   
1036 C CA  . ARG A 169 ? 0.42746 0.36810 0.47496 0.01003  -0.02675 0.06680  182 ARG A CA  
1037 C C   . ARG A 169 ? 0.48363 0.42661 0.53229 0.01016  -0.02905 0.06757  182 ARG A C   
1038 O O   . ARG A 169 ? 0.37661 0.31934 0.42333 0.01001  -0.03036 0.06772  182 ARG A O   
1039 C CB  . ARG A 169 ? 0.37312 0.31348 0.42002 0.00864  -0.02635 0.06506  182 ARG A CB  
1040 C CG  . ARG A 169 ? 0.47329 0.41310 0.51763 0.00774  -0.02746 0.06431  182 ARG A CG  
1041 C CD  . ARG A 169 ? 0.34627 0.28581 0.39025 0.00642  -0.02688 0.06261  182 ARG A CD  
1042 N NE  . ARG A 169 ? 0.26106 0.20012 0.30266 0.00553  -0.02792 0.06186  182 ARG A NE  
1043 C CZ  . ARG A 169 ? 0.35457 0.29538 0.39661 0.00491  -0.02974 0.06160  182 ARG A CZ  
1044 N NH1 . ARG A 169 ? 0.31603 0.25927 0.36084 0.00505  -0.03078 0.06204  182 ARG A NH1 
1045 N NH2 . ARG A 169 ? 0.49459 0.43469 0.53423 0.00412  -0.03051 0.06089  182 ARG A NH2 
1046 N N   . GLN A 170 ? 0.53498 0.48019 0.58676 0.01046  -0.02957 0.06806  183 GLN A N   
1047 C CA  . GLN A 170 ? 0.48315 0.43074 0.53633 0.01054  -0.03175 0.06876  183 GLN A CA  
1048 C C   . GLN A 170 ? 0.51441 0.46240 0.56804 0.01186  -0.03243 0.07050  183 GLN A C   
1049 O O   . GLN A 170 ? 0.64997 0.59912 0.70340 0.01195  -0.03433 0.07111  183 GLN A O   
1050 C CB  . GLN A 170 ? 0.32835 0.27827 0.38478 0.01018  -0.03206 0.06845  183 GLN A CB  
1051 C CG  . GLN A 170 ? 0.34281 0.29281 0.39900 0.00881  -0.03185 0.06677  183 GLN A CG  
1052 C CD  . GLN A 170 ? 0.33837 0.29054 0.39779 0.00852  -0.03197 0.06649  183 GLN A CD  
1053 O OE1 . GLN A 170 ? 0.25911 0.21223 0.32092 0.00938  -0.03152 0.06739  183 GLN A OE1 
1054 N NE2 . GLN A 170 ? 0.32636 0.27932 0.38586 0.00733  -0.03255 0.06525  183 GLN A NE2 
1055 N N   . MET A 171 ? 0.48823 0.43532 0.54250 0.01289  -0.03095 0.07131  184 MET A N   
1056 C CA  . MET A 171 ? 0.56895 0.51640 0.62378 0.01422  -0.03145 0.07300  184 MET A CA  
1057 C C   . MET A 171 ? 0.72044 0.66667 0.77235 0.01446  -0.03239 0.07349  184 MET A C   
1058 O O   . MET A 171 ? 0.77409 0.72138 0.82640 0.01519  -0.03381 0.07471  184 MET A O   
1059 C CB  . MET A 171 ? 0.51802 0.46425 0.57357 0.01521  -0.02942 0.07362  184 MET A CB  
1060 C CG  . MET A 171 ? 0.43343 0.38086 0.49197 0.01518  -0.02847 0.07336  184 MET A CG  
1061 S SD  . MET A 171 ? 0.75688 0.70273 0.81605 0.01641  -0.02614 0.07417  184 MET A SD  
1062 C CE  . MET A 171 ? 0.56839 0.51600 0.63112 0.01620  -0.02542 0.07375  184 MET A CE  
1063 N N   . GLU B 1   ? 0.47913 0.48334 0.46360 0.03781  0.01933  0.01466  1   GLU H N   
1064 C CA  . GLU B 1   ? 0.56776 0.57039 0.55101 0.03686  0.01824  0.01334  1   GLU H CA  
1065 C C   . GLU B 1   ? 0.49702 0.50097 0.47935 0.03773  0.01713  0.01325  1   GLU H C   
1066 O O   . GLU B 1   ? 0.49035 0.49823 0.47410 0.03916  0.01669  0.01380  1   GLU H O   
1067 C CB  . GLU B 1   ? 0.63354 0.63777 0.61846 0.03656  0.01791  0.01255  1   GLU H CB  
1068 C CG  . GLU B 1   ? 0.70776 0.71005 0.69130 0.03556  0.01691  0.01117  1   GLU H CG  
1069 C CD  . GLU B 1   ? 0.69014 0.69587 0.67460 0.03658  0.01576  0.01072  1   GLU H CD  
1070 O OE1 . GLU B 1   ? 0.63488 0.64500 0.62176 0.03776  0.01576  0.01137  1   GLU H OE1 
1071 O OE2 . GLU B 1   ? 0.64297 0.64720 0.62580 0.03619  0.01479  0.00977  1   GLU H OE2 
1072 N N   . VAL B 2   ? 0.43827 0.43911 0.41829 0.03681  0.01665  0.01261  2   VAL H N   
1073 C CA  . VAL B 2   ? 0.36204 0.36357 0.34083 0.03753  0.01573  0.01252  2   VAL H CA  
1074 C C   . VAL B 2   ? 0.42722 0.43084 0.40656 0.03796  0.01446  0.01167  2   VAL H C   
1075 O O   . VAL B 2   ? 0.49208 0.49418 0.47116 0.03695  0.01410  0.01066  2   VAL H O   
1076 C CB  . VAL B 2   ? 0.28633 0.28402 0.26264 0.03631  0.01567  0.01216  2   VAL H CB  
1077 C CG1 . VAL B 2   ? 0.37236 0.37065 0.34733 0.03698  0.01476  0.01199  2   VAL H CG1 
1078 C CG2 . VAL B 2   ? 0.30521 0.30114 0.28097 0.03601  0.01688  0.01306  2   VAL H CG2 
1079 N N   . GLN B 3   ? 0.37189 0.37910 0.35196 0.03948  0.01376  0.01209  3   GLN H N   
1080 C CA  . GLN B 3   ? 0.34545 0.35519 0.32606 0.04011  0.01238  0.01139  3   GLN H CA  
1081 C C   . GLN B 3   ? 0.36523 0.37585 0.34448 0.04101  0.01142  0.01145  3   GLN H C   
1082 O O   . GLN B 3   ? 0.39762 0.40965 0.37699 0.04189  0.01178  0.01244  3   GLN H O   
1083 C CB  . GLN B 3   ? 0.36856 0.38333 0.35233 0.04111  0.01219  0.01194  3   GLN H CB  
1084 C CG  . GLN B 3   ? 0.53646 0.55061 0.52170 0.04024  0.01318  0.01178  3   GLN H CG  
1085 C CD  . GLN B 3   ? 0.57868 0.59820 0.56735 0.04115  0.01320  0.01261  3   GLN H CD  
1086 O OE1 . GLN B 3   ? 0.73532 0.75928 0.72541 0.04238  0.01238  0.01344  3   GLN H OE1 
1087 N NE2 . GLN B 3   ? 0.58921 0.60854 0.57931 0.04042  0.01411  0.01245  3   GLN H NE2 
1088 N N   . LEU B 4   ? 0.33721 0.34688 0.31506 0.04081  0.01024  0.01037  4   LEU H N   
1089 C CA  . LEU B 4   ? 0.30338 0.31359 0.27972 0.04156  0.00922  0.01024  4   LEU H CA  
1090 C C   . LEU B 4   ? 0.30884 0.32268 0.28614 0.04250  0.00746  0.00985  4   LEU H C   
1091 O O   . LEU B 4   ? 0.35881 0.37249 0.33651 0.04210  0.00688  0.00904  4   LEU H O   
1092 C CB  . LEU B 4   ? 0.33170 0.33716 0.30510 0.04035  0.00924  0.00939  4   LEU H CB  
1093 C CG  . LEU B 4   ? 0.30695 0.30909 0.27940 0.03916  0.01056  0.00983  4   LEU H CG  
1094 C CD1 . LEU B 4   ? 0.25397 0.25218 0.22408 0.03775  0.01030  0.00905  4   LEU H CD1 
1095 C CD2 . LEU B 4   ? 0.43495 0.43841 0.40743 0.04011  0.01121  0.01093  4   LEU H CD2 
1096 N N   . GLN B 5   ? 0.30076 0.31791 0.27836 0.04364  0.00647  0.01045  5   GLN H N   
1097 C CA  . GLN B 5   ? 0.36918 0.39058 0.34774 0.04426  0.00427  0.01043  5   GLN H CA  
1098 C C   . GLN B 5   ? 0.30689 0.32817 0.28336 0.04464  0.00307  0.01023  5   GLN H C   
1099 O O   . GLN B 5   ? 0.28341 0.30525 0.25975 0.04526  0.00377  0.01090  5   GLN H O   
1100 C CB  . GLN B 5   ? 0.40305 0.43045 0.38503 0.04488  0.00391  0.01170  5   GLN H CB  
1101 C CG  . GLN B 5   ? 0.45792 0.48927 0.44061 0.04299  0.00157  0.01122  5   GLN H CG  
1102 C CD  . GLN B 5   ? 0.62647 0.65619 0.60883 0.03999  0.00087  0.00964  5   GLN H CD  
1103 O OE1 . GLN B 5   ? 0.72997 0.75889 0.71368 0.03921  0.00197  0.00949  5   GLN H OE1 
1104 N NE2 . GLN B 5   ? 0.68194 0.71103 0.66238 0.03830  -0.00090 0.00847  5   GLN H NE2 
1105 N N   . GLU B 6   ? 0.37649 0.39661 0.35112 0.04354  0.00141  0.00912  6   GLU H N   
1106 C CA  . GLU B 6   ? 0.38029 0.40031 0.35271 0.04400  0.00006  0.00893  6   GLU H CA  
1107 C C   . GLU B 6   ? 0.36275 0.38803 0.33638 0.04314  -0.00194 0.00918  6   GLU H C   
1108 O O   . GLU B 6   ? 0.30251 0.33012 0.27772 0.04110  -0.00275 0.00872  6   GLU H O   
1109 C CB  . GLU B 6   ? 0.31497 0.33020 0.28436 0.04249  -0.00041 0.00735  6   GLU H CB  
1110 C CG  . GLU B 6   ? 0.24897 0.25896 0.21689 0.04298  0.00146  0.00698  6   GLU H CG  
1111 C CD  . GLU B 6   ? 0.26912 0.27703 0.23773 0.04195  0.00235  0.00648  6   GLU H CD  
1112 O OE1 . GLU B 6   ? 0.32655 0.33721 0.29729 0.04057  0.00197  0.00641  6   GLU H OE1 
1113 O OE2 . GLU B 6   ? 0.27119 0.27466 0.23831 0.04128  0.00360  0.00587  6   GLU H OE2 
1114 N N   . SER B 7   ? 0.36408 0.39121 0.33692 0.04464  -0.00271 0.00991  7   SER H N   
1115 C CA  . SER B 7   ? 0.35098 0.38316 0.32464 0.04400  -0.00472 0.01024  7   SER H CA  
1116 C C   . SER B 7   ? 0.34972 0.38043 0.32062 0.04409  -0.00571 0.00972  7   SER H C   
1117 O O   . SER B 7   ? 0.30314 0.33073 0.27316 0.04503  -0.00420 0.00966  7   SER H O   
1118 C CB  . SER B 7   ? 0.41911 0.45633 0.39601 0.04537  -0.00416 0.01191  7   SER H CB  
1119 O OG  . SER B 7   ? 0.59224 0.63422 0.56965 0.04502  -0.00610 0.01235  7   SER H OG  
1120 N N   . GLY B 8   ? 0.43686 0.46943 0.40657 0.04243  -0.00795 0.00904  8   GLY H N   
1121 C CA  . GLY B 8   ? 0.54033 0.57164 0.50749 0.04230  -0.00895 0.00850  8   GLY H CA  
1122 C C   . GLY B 8   ? 0.53773 0.57017 0.50313 0.03989  -0.01129 0.00739  8   GLY H C   
1123 O O   . GLY B 8   ? 0.53654 0.56941 0.50287 0.03748  -0.01171 0.00650  8   GLY H O   
1124 N N   . PRO B 9   ? 0.47534 0.50758 0.43876 0.03975  -0.01235 0.00710  9   PRO H N   
1125 C CA  . PRO B 9   ? 0.44006 0.47319 0.40132 0.03740  -0.01460 0.00598  9   PRO H CA  
1126 C C   . PRO B 9   ? 0.38906 0.41644 0.34766 0.03552  -0.01429 0.00421  9   PRO H C   
1127 O O   . PRO B 9   ? 0.49526 0.51775 0.45186 0.03667  -0.01308 0.00390  9   PRO H O   
1128 C CB  . PRO B 9   ? 0.38604 0.41943 0.34632 0.03778  -0.01515 0.00615  9   PRO H CB  
1129 C CG  . PRO B 9   ? 0.40953 0.44395 0.37219 0.04033  -0.01345 0.00760  9   PRO H CG  
1130 C CD  . PRO B 9   ? 0.47914 0.51050 0.44261 0.04139  -0.01138 0.00768  9   PRO H CD  
1131 N N   . GLY B 10  ? 0.33510 0.36315 0.29374 0.03258  -0.01534 0.00307  10  GLY H N   
1132 C CA  . GLY B 10  ? 0.26151 0.28430 0.21769 0.03065  -0.01505 0.00141  10  GLY H CA  
1133 C C   . GLY B 10  ? 0.30044 0.32002 0.25253 0.03001  -0.01600 0.00040  10  GLY H C   
1134 O O   . GLY B 10  ? 0.33794 0.35273 0.28769 0.02868  -0.01560 -0.00089 10  GLY H O   
1135 N N   . LEU B 11  ? 0.35480 0.37684 0.30589 0.03096  -0.01718 0.00101  11  LEU H N   
1136 C CA  . LEU B 11  ? 0.34487 0.36388 0.29259 0.03003  -0.01792 0.00007  11  LEU H CA  
1137 C C   . LEU B 11  ? 0.24257 0.26179 0.19088 0.03203  -0.01738 0.00110  11  LEU H C   
1138 O O   . LEU B 11  ? 0.23018 0.25418 0.18079 0.03309  -0.01784 0.00234  11  LEU H O   
1139 C CB  . LEU B 11  ? 0.24829 0.27013 0.19474 0.02736  -0.02014 -0.00077 11  LEU H CB  
1140 C CG  . LEU B 11  ? 0.29502 0.31321 0.23792 0.02569  -0.02081 -0.00195 11  LEU H CG  
1141 C CD1 . LEU B 11  ? 0.29772 0.30928 0.23820 0.02502  -0.01953 -0.00320 11  LEU H CD1 
1142 C CD2 . LEU B 11  ? 0.32334 0.34483 0.26527 0.02292  -0.02298 -0.00271 11  LEU H CD2 
1143 N N   . VAL B 12  ? 0.26223 0.27633 0.20863 0.03252  -0.01633 0.00059  12  VAL H N   
1144 C CA  . VAL B 12  ? 0.24873 0.26241 0.19527 0.03421  -0.01578 0.00129  12  VAL H CA  
1145 C C   . VAL B 12  ? 0.28844 0.29809 0.23179 0.03301  -0.01615 0.00022  12  VAL H C   
1146 O O   . VAL B 12  ? 0.32666 0.33191 0.26820 0.03190  -0.01563 -0.00085 12  VAL H O   
1147 C CB  . VAL B 12  ? 0.21272 0.22438 0.16102 0.03668  -0.01353 0.00202  12  VAL H CB  
1148 C CG1 . VAL B 12  ? 0.28020 0.28636 0.22727 0.03635  -0.01220 0.00109  12  VAL H CG1 
1149 C CG2 . VAL B 12  ? 0.29851 0.30992 0.24694 0.03834  -0.01293 0.00263  12  VAL H CG2 
1150 N N   . LYS B 13  ? 0.28869 0.29989 0.23140 0.03320  -0.01700 0.00058  13  LYS H N   
1151 C CA  . LYS B 13  ? 0.29775 0.30544 0.23736 0.03194  -0.01743 -0.00037 13  LYS H CA  
1152 C C   . LYS B 13  ? 0.28961 0.29284 0.22889 0.03368  -0.01564 -0.00034 13  LYS H C   
1153 O O   . LYS B 13  ? 0.31019 0.31398 0.25157 0.03591  -0.01434 0.00055  13  LYS H O   
1154 C CB  . LYS B 13  ? 0.35434 0.36547 0.29314 0.03120  -0.01920 -0.00007 13  LYS H CB  
1155 C CG  . LYS B 13  ? 0.45453 0.47003 0.39349 0.02908  -0.02116 -0.00027 13  LYS H CG  
1156 C CD  . LYS B 13  ? 0.38911 0.40764 0.32698 0.02802  -0.02299 -0.00007 13  LYS H CD  
1157 C CE  . LYS B 13  ? 0.49902 0.52185 0.43709 0.02561  -0.02497 -0.00040 13  LYS H CE  
1158 N NZ  . LYS B 13  ? 0.58621 0.60579 0.52202 0.02313  -0.02515 -0.00201 13  LYS H NZ  
1159 N N   . PRO B 14  ? 0.21854 0.21733 0.15528 0.03263  -0.01544 -0.00131 14  PRO H N   
1160 C CA  . PRO B 14  ? 0.21326 0.20794 0.14987 0.03420  -0.01378 -0.00130 14  PRO H CA  
1161 C C   . PRO B 14  ? 0.31501 0.31143 0.25243 0.03612  -0.01357 -0.00040 14  PRO H C   
1162 O O   . PRO B 14  ? 0.38774 0.38736 0.32464 0.03571  -0.01497 -0.00005 14  PRO H O   
1163 C CB  . PRO B 14  ? 0.20527 0.19591 0.13891 0.03242  -0.01404 -0.00240 14  PRO H CB  
1164 C CG  . PRO B 14  ? 0.22897 0.22036 0.16157 0.02998  -0.01514 -0.00318 14  PRO H CG  
1165 C CD  . PRO B 14  ? 0.25168 0.24878 0.18571 0.02990  -0.01652 -0.00252 14  PRO H CD  
1166 N N   . SER B 15  ? 0.34169 0.33600 0.28042 0.03816  -0.01176 -0.00007 15  SER H N   
1167 C CA  . SER B 15  ? 0.39393 0.38909 0.33349 0.04016  -0.01105 0.00063  15  SER H CA  
1168 C C   . SER B 15  ? 0.37658 0.37660 0.31855 0.04137  -0.01111 0.00174  15  SER H C   
1169 O O   . SER B 15  ? 0.36065 0.36133 0.30376 0.04323  -0.01004 0.00237  15  SER H O   
1170 C CB  . SER B 15  ? 0.55323 0.54798 0.49053 0.03963  -0.01210 0.00045  15  SER H CB  
1171 O OG  . SER B 15  ? 0.53417 0.53302 0.47090 0.03837  -0.01407 0.00073  15  SER H OG  
1172 N N   . GLN B 16  ? 0.49757 0.50099 0.44036 0.04033  -0.01225 0.00199  16  GLN H N   
1173 C CA  . GLN B 16  ? 0.44920 0.45703 0.39470 0.04158  -0.01202 0.00313  16  GLN H CA  
1174 C C   . GLN B 16  ? 0.41822 0.42437 0.36555 0.04290  -0.00992 0.00327  16  GLN H C   
1175 O O   . GLN B 16  ? 0.41122 0.41308 0.35779 0.04272  -0.00885 0.00248  16  GLN H O   
1176 C CB  . GLN B 16  ? 0.46211 0.47428 0.40817 0.04005  -0.01385 0.00336  16  GLN H CB  
1177 C CG  . GLN B 16  ? 0.47978 0.49497 0.42459 0.03887  -0.01593 0.00349  16  GLN H CG  
1178 C CD  . GLN B 16  ? 0.56678 0.58646 0.51234 0.03718  -0.01772 0.00362  16  GLN H CD  
1179 O OE1 . GLN B 16  ? 0.49453 0.51423 0.44084 0.03649  -0.01757 0.00330  16  GLN H OE1 
1180 N NE2 . GLN B 16  ? 0.38877 0.41236 0.33416 0.03646  -0.01944 0.00407  16  GLN H NE2 
1181 N N   . THR B 17  ? 0.36056 0.37011 0.31031 0.04416  -0.00928 0.00430  17  THR H N   
1182 C CA  . THR B 17  ? 0.37737 0.38563 0.32875 0.04528  -0.00721 0.00448  17  THR H CA  
1183 C C   . THR B 17  ? 0.31273 0.32330 0.26562 0.04461  -0.00760 0.00479  17  THR H C   
1184 O O   . THR B 17  ? 0.29193 0.30684 0.24569 0.04404  -0.00913 0.00539  17  THR H O   
1185 C CB  . THR B 17  ? 0.28800 0.29777 0.24077 0.04716  -0.00570 0.00537  17  THR H CB  
1186 O OG1 . THR B 17  ? 0.34767 0.36269 0.30208 0.04749  -0.00670 0.00653  17  THR H OG1 
1187 C CG2 . THR B 17  ? 0.26172 0.26928 0.21292 0.04783  -0.00530 0.00502  17  THR H CG2 
1188 N N   . LEU B 18  ? 0.33274 0.34050 0.28598 0.04463  -0.00620 0.00437  18  LEU H N   
1189 C CA  . LEU B 18  ? 0.28032 0.28946 0.23478 0.04400  -0.00637 0.00454  18  LEU H CA  
1190 C C   . LEU B 18  ? 0.32346 0.33454 0.28033 0.04540  -0.00471 0.00554  18  LEU H C   
1191 O O   . LEU B 18  ? 0.35256 0.36112 0.30940 0.04626  -0.00272 0.00545  18  LEU H O   
1192 C CB  . LEU B 18  ? 0.23239 0.23701 0.18555 0.04301  -0.00585 0.00346  18  LEU H CB  
1193 C CG  . LEU B 18  ? 0.23438 0.23921 0.18801 0.04199  -0.00613 0.00329  18  LEU H CG  
1194 C CD1 . LEU B 18  ? 0.29084 0.29112 0.24230 0.04059  -0.00625 0.00207  18  LEU H CD1 
1195 C CD2 . LEU B 18  ? 0.26228 0.26715 0.21791 0.04308  -0.00425 0.00388  18  LEU H CD2 
1196 N N   . SER B 19  ? 0.29711 0.31266 0.25591 0.04539  -0.00548 0.00646  19  SER H N   
1197 C CA  . SER B 19  ? 0.26666 0.28435 0.22782 0.04659  -0.00395 0.00754  19  SER H CA  
1198 C C   . SER B 19  ? 0.32556 0.34475 0.28822 0.04599  -0.00414 0.00778  19  SER H C   
1199 O O   . SER B 19  ? 0.33266 0.35502 0.29575 0.04503  -0.00604 0.00789  19  SER H O   
1200 C CB  . SER B 19  ? 0.21676 0.23903 0.17933 0.04753  -0.00445 0.00874  19  SER H CB  
1201 O OG  . SER B 19  ? 0.32708 0.34781 0.28832 0.04828  -0.00397 0.00859  19  SER H OG  
1202 N N   . LEU B 20  ? 0.35269 0.36967 0.31600 0.04635  -0.00218 0.00783  20  LEU H N   
1203 C CA  . LEU B 20  ? 0.34685 0.36501 0.31178 0.04599  -0.00200 0.00817  20  LEU H CA  
1204 C C   . LEU B 20  ? 0.28216 0.30093 0.24882 0.04690  0.00011  0.00914  20  LEU H C   
1205 O O   . LEU B 20  ? 0.28789 0.30469 0.25371 0.04742  0.00164  0.00924  20  LEU H O   
1206 C CB  . LEU B 20  ? 0.24208 0.25597 0.20550 0.04495  -0.00177 0.00704  20  LEU H CB  
1207 C CG  . LEU B 20  ? 0.21399 0.22633 0.17507 0.04370  -0.00364 0.00596  20  LEU H CG  
1208 C CD1 . LEU B 20  ? 0.24210 0.24971 0.20167 0.04285  -0.00296 0.00495  20  LEU H CD1 
1209 C CD2 . LEU B 20  ? 0.30655 0.32323 0.26807 0.04269  -0.00591 0.00619  20  LEU H CD2 
1210 N N   . THR B 21  ? 0.27685 0.29829 0.24574 0.04688  0.00016  0.00987  21  THR H N   
1211 C CA  . THR B 21  ? 0.26750 0.28955 0.23798 0.04749  0.00209  0.01088  21  THR H CA  
1212 C C   . THR B 21  ? 0.30578 0.32681 0.27728 0.04681  0.00276  0.01078  21  THR H C   
1213 O O   . THR B 21  ? 0.34754 0.37067 0.32010 0.04639  0.00136  0.01065  21  THR H O   
1214 C CB  . THR B 21  ? 0.25324 0.28072 0.22606 0.04844  0.00162  0.01228  21  THR H CB  
1215 O OG1 . THR B 21  ? 0.30071 0.32908 0.27252 0.04904  0.00097  0.01237  21  THR H OG1 
1216 C CG2 . THR B 21  ? 0.26480 0.29237 0.23888 0.04902  0.00372  0.01337  21  THR H CG2 
1217 N N   . CYS B 22  ? 0.25864 0.27644 0.22962 0.04649  0.00477  0.01088  22  CYS H N   
1218 C CA  . CYS B 22  ? 0.23845 0.25492 0.21035 0.04571  0.00565  0.01088  22  CYS H CA  
1219 C C   . CYS B 22  ? 0.29173 0.31034 0.26564 0.04625  0.00691  0.01224  22  CYS H C   
1220 O O   . CYS B 22  ? 0.33309 0.35082 0.30626 0.04660  0.00805  0.01289  22  CYS H O   
1221 C CB  . CYS B 22  ? 0.21405 0.22503 0.18363 0.04441  0.00671  0.01004  22  CYS H CB  
1222 S SG  . CYS B 22  ? 0.26249 0.27119 0.23290 0.04308  0.00768  0.00992  22  CYS H SG  
1223 N N   . THR B 23  ? 0.29298 0.31440 0.26935 0.04631  0.00671  0.01271  23  THR H N   
1224 C CA  . THR B 23  ? 0.26917 0.29273 0.24763 0.04679  0.00790  0.01402  23  THR H CA  
1225 C C   . THR B 23  ? 0.28974 0.31002 0.26822 0.04573  0.00929  0.01384  23  THR H C   
1226 O O   . THR B 23  ? 0.33053 0.35024 0.30952 0.04501  0.00884  0.01308  23  THR H O   
1227 C CB  . THR B 23  ? 0.30536 0.33496 0.28690 0.04751  0.00670  0.01484  23  THR H CB  
1228 O OG1 . THR B 23  ? 0.29927 0.33190 0.28061 0.04812  0.00503  0.01492  23  THR H OG1 
1229 C CG2 . THR B 23  ? 0.21516 0.24698 0.19873 0.04815  0.00805  0.01632  23  THR H CG2 
1230 N N   . VAL B 24  ? 0.37109 0.38922 0.34896 0.04559  0.01088  0.01455  24  VAL H N   
1231 C CA  . VAL B 24  ? 0.34751 0.36209 0.32503 0.04437  0.01212  0.01443  24  VAL H CA  
1232 C C   . VAL B 24  ? 0.32533 0.34233 0.30533 0.04483  0.01301  0.01553  24  VAL H C   
1233 O O   . VAL B 24  ? 0.31874 0.33818 0.29962 0.04595  0.01350  0.01674  24  VAL H O   
1234 C CB  . VAL B 24  ? 0.27304 0.28348 0.24810 0.04367  0.01313  0.01450  24  VAL H CB  
1235 C CG1 . VAL B 24  ? 0.35438 0.36145 0.32921 0.04226  0.01417  0.01443  24  VAL H CG1 
1236 C CG2 . VAL B 24  ? 0.30539 0.31371 0.27816 0.04318  0.01228  0.01346  24  VAL H CG2 
1237 N N   . SER B 25  ? 0.34400 0.36025 0.32507 0.04398  0.01327  0.01514  25  SER H N   
1238 C CA  . SER B 25  ? 0.28058 0.29871 0.26398 0.04423  0.01421  0.01606  25  SER H CA  
1239 C C   . SER B 25  ? 0.36032 0.37408 0.34282 0.04287  0.01547  0.01581  25  SER H C   
1240 O O   . SER B 25  ? 0.35018 0.36054 0.33119 0.04157  0.01523  0.01470  25  SER H O   
1241 C CB  . SER B 25  ? 0.35385 0.37620 0.33999 0.04451  0.01326  0.01590  25  SER H CB  
1242 O OG  . SER B 25  ? 0.48864 0.51225 0.47695 0.04447  0.01431  0.01664  25  SER H OG  
1243 N N   . GLY B 26  ? 0.34863 0.36258 0.33204 0.04316  0.01676  0.01689  26  GLY H N   
1244 C CA  . GLY B 26  ? 0.27977 0.28991 0.26246 0.04193  0.01791  0.01677  26  GLY H CA  
1245 C C   . GLY B 26  ? 0.30868 0.31483 0.28878 0.04129  0.01856  0.01687  26  GLY H C   
1246 O O   . GLY B 26  ? 0.50219 0.50501 0.48146 0.04005  0.01927  0.01664  26  GLY H O   
1247 N N   . GLY B 27  ? 0.27463 0.28115 0.25347 0.04205  0.01832  0.01722  27  GLY H N   
1248 C CA  . GLY B 27  ? 0.28884 0.29189 0.26531 0.04146  0.01892  0.01737  27  GLY H CA  
1249 C C   . GLY B 27  ? 0.32711 0.33111 0.30239 0.04246  0.01861  0.01772  27  GLY H C   
1250 O O   . GLY B 27  ? 0.30390 0.31002 0.27937 0.04303  0.01748  0.01724  27  GLY H O   
1251 N N   . SER B 28  ? 0.26016 0.26257 0.23411 0.04270  0.01962  0.01856  28  SER H N   
1252 C CA  . SER B 28  ? 0.23476 0.23788 0.20745 0.04365  0.01949  0.01894  28  SER H CA  
1253 C C   . SER B 28  ? 0.27161 0.27227 0.24228 0.04256  0.01869  0.01786  28  SER H C   
1254 O O   . SER B 28  ? 0.31868 0.31616 0.28838 0.04101  0.01879  0.01729  28  SER H O   
1255 C CB  . SER B 28  ? 0.25909 0.26117 0.23093 0.04427  0.02092  0.02024  28  SER H CB  
1256 O OG  . SER B 28  ? 0.38332 0.38557 0.35366 0.04502  0.02088  0.02053  28  SER H OG  
1257 N N   . ILE B 29  ? 0.28097 0.28327 0.25111 0.04337  0.01789  0.01762  29  ILE H N   
1258 C CA  . ILE B 29  ? 0.26110 0.26120 0.22926 0.04247  0.01721  0.01669  29  ILE H CA  
1259 C C   . ILE B 29  ? 0.30061 0.29829 0.26684 0.04222  0.01807  0.01722  29  ILE H C   
1260 O O   . ILE B 29  ? 0.35257 0.34808 0.31720 0.04123  0.01767  0.01656  29  ILE H O   
1261 C CB  . ILE B 29  ? 0.26398 0.26653 0.23211 0.04343  0.01604  0.01616  29  ILE H CB  
1262 C CG1 . ILE B 29  ? 0.30970 0.31507 0.27816 0.04523  0.01642  0.01721  29  ILE H CG1 
1263 C CG2 . ILE B 29  ? 0.23204 0.23672 0.20190 0.04349  0.01501  0.01549  29  ILE H CG2 
1264 C CD1 . ILE B 29  ? 0.29894 0.30714 0.26761 0.04626  0.01521  0.01676  29  ILE H CD1 
1265 N N   . THR B 30  ? 0.30006 0.29810 0.26641 0.04310  0.01926  0.01845  30  THR H N   
1266 C CA  . THR B 30  ? 0.28914 0.28481 0.25350 0.04304  0.02028  0.01918  30  THR H CA  
1267 C C   . THR B 30  ? 0.31862 0.31120 0.28249 0.04199  0.02123  0.01947  30  THR H C   
1268 O O   . THR B 30  ? 0.38573 0.37638 0.34897 0.04181  0.02202  0.01981  30  THR H O   
1269 C CB  . THR B 30  ? 0.25778 0.25542 0.22233 0.04479  0.02115  0.02046  30  THR H CB  
1270 O OG1 . THR B 30  ? 0.24630 0.24566 0.21277 0.04546  0.02175  0.02123  30  THR H OG1 
1271 C CG2 . THR B 30  ? 0.30573 0.30627 0.27046 0.04600  0.02029  0.02023  30  THR H CG2 
1272 N N   . THR B 31  ? 0.28792 0.28011 0.25271 0.04108  0.02100  0.01904  31  THR H N   
1273 C CA  . THR B 31  ? 0.33185 0.32132 0.29655 0.04001  0.02182  0.01918  31  THR H CA  
1274 C C   . THR B 31  ? 0.32284 0.30962 0.28697 0.03823  0.02123  0.01803  31  THR H C   
1275 O O   . THR B 31  ? 0.38380 0.37072 0.34785 0.03749  0.02006  0.01700  31  THR H O   
1276 C CB  . THR B 31  ? 0.31398 0.30424 0.28043 0.03955  0.02169  0.01893  31  THR H CB  
1277 O OG1 . THR B 31  ? 0.36443 0.35767 0.33300 0.04075  0.02193  0.01948  31  THR H OG1 
1278 C CG2 . THR B 31  ? 0.25798 0.24524 0.22379 0.03856  0.02266  0.01924  31  THR H CG2 
1279 N N   . ARG B 32  ? 0.32647 0.31090 0.29024 0.03756  0.02206  0.01823  32  ARG H N   
1280 C CA  . ARG B 32  ? 0.35412 0.33622 0.31756 0.03582  0.02160  0.01726  32  ARG H CA  
1281 C C   . ARG B 32  ? 0.37301 0.35439 0.33711 0.03453  0.02114  0.01657  32  ARG H C   
1282 O O   . ARG B 32  ? 0.35539 0.33683 0.32007 0.03469  0.02176  0.01702  32  ARG H O   
1283 C CB  . ARG B 32  ? 0.38182 0.36179 0.34479 0.03549  0.02266  0.01770  32  ARG H CB  
1284 C CG  . ARG B 32  ? 0.35499 0.33540 0.31725 0.03679  0.02331  0.01849  32  ARG H CG  
1285 C CD  . ARG B 32  ? 0.49155 0.46980 0.45340 0.03656  0.02452  0.01902  32  ARG H CD  
1286 N NE  . ARG B 32  ? 0.64830 0.62645 0.61061 0.03712  0.02559  0.01986  32  ARG H NE  
1287 C CZ  . ARG B 32  ? 0.61800 0.59408 0.58013 0.03670  0.02664  0.02019  32  ARG H CZ  
1288 N NH1 . ARG B 32  ? 0.50924 0.48325 0.47076 0.03568  0.02674  0.01975  32  ARG H NH1 
1289 N NH2 . ARG B 32  ? 0.64670 0.62283 0.60928 0.03732  0.02763  0.02099  32  ARG H NH2 
1290 N N   . TYR B 33  ? 0.35810 0.33881 0.32213 0.03326  0.02010  0.01550  33  TYR H N   
1291 C CA  . TYR B 33  ? 0.33578 0.31642 0.29922 0.03297  0.01933  0.01493  33  TYR H CA  
1292 C C   . TYR B 33  ? 0.35518 0.33710 0.31879 0.03283  0.01808  0.01414  33  TYR H C   
1293 O O   . TYR B 33  ? 0.33525 0.31629 0.29887 0.03157  0.01729  0.01327  33  TYR H O   
1294 C CB  . TYR B 33  ? 0.36368 0.34217 0.32696 0.03142  0.01931  0.01442  33  TYR H CB  
1295 C CG  . TYR B 33  ? 0.34553 0.32263 0.30846 0.03154  0.02047  0.01509  33  TYR H CG  
1296 C CD1 . TYR B 33  ? 0.32742 0.30427 0.28964 0.03204  0.02075  0.01538  33  TYR H CD1 
1297 C CD2 . TYR B 33  ? 0.29199 0.26795 0.25525 0.03115  0.02130  0.01541  33  TYR H CD2 
1298 C CE1 . TYR B 33  ? 0.33516 0.31063 0.29698 0.03218  0.02184  0.01599  33  TYR H CE1 
1299 C CE2 . TYR B 33  ? 0.37648 0.35104 0.33935 0.03126  0.02238  0.01599  33  TYR H CE2 
1300 C CZ  . TYR B 33  ? 0.45619 0.43050 0.41833 0.03178  0.02265  0.01628  33  TYR H CZ  
1301 O OH  . TYR B 33  ? 0.55953 0.53233 0.52120 0.03192  0.02375  0.01685  33  TYR H OH  
1302 N N   . TYR B 34  ? 0.38035 0.36441 0.34411 0.03417  0.01791  0.01446  34  TYR H N   
1303 C CA  . TYR B 34  ? 0.34160 0.32693 0.30559 0.03412  0.01679  0.01372  34  TYR H CA  
1304 C C   . TYR B 34  ? 0.30916 0.29516 0.27253 0.03442  0.01595  0.01319  34  TYR H C   
1305 O O   . TYR B 34  ? 0.38274 0.36907 0.34558 0.03522  0.01631  0.01364  34  TYR H O   
1306 C CB  . TYR B 34  ? 0.32070 0.30830 0.28525 0.03542  0.01694  0.01427  34  TYR H CB  
1307 C CG  . TYR B 34  ? 0.31906 0.30606 0.28430 0.03514  0.01775  0.01476  34  TYR H CG  
1308 C CD1 . TYR B 34  ? 0.37211 0.35751 0.33764 0.03368  0.01747  0.01410  34  TYR H CD1 
1309 C CD2 . TYR B 34  ? 0.29341 0.28162 0.25971 0.03612  0.01867  0.01564  34  TYR H CD2 
1310 C CE1 . TYR B 34  ? 0.36861 0.35347 0.33509 0.03328  0.01816  0.01436  34  TYR H CE1 
1311 C CE2 . TYR B 34  ? 0.35296 0.34065 0.32036 0.03570  0.01935  0.01588  34  TYR H CE2 
1312 C CZ  . TYR B 34  ? 0.34247 0.32844 0.30994 0.03427  0.01909  0.01520  34  TYR H CZ  
1313 O OH  . TYR B 34  ? 0.32115 0.30653 0.28962 0.03384  0.01980  0.01540  34  TYR H OH  
1314 N N   . ALA B 35  ? 0.27660 0.26270 0.24003 0.03374  0.01485  0.01225  35  ALA H N   
1315 C CA  . ALA B 35  ? 0.27393 0.26076 0.23685 0.03404  0.01396  0.01165  35  ALA H CA  
1316 C C   . ALA B 35  ? 0.29140 0.27988 0.25461 0.03451  0.01308  0.01113  35  ALA H C   
1317 O O   . ALA B 35  ? 0.31867 0.30686 0.28221 0.03407  0.01296  0.01093  35  ALA H O   
1318 C CB  . ALA B 35  ? 0.26183 0.24680 0.22447 0.03257  0.01345  0.01092  35  ALA H CB  
1319 N N   . TRP B 36  ? 0.26134 0.25144 0.22384 0.03589  0.01266  0.01106  36  TRP H N   
1320 C CA  . TRP B 36  ? 0.23121 0.22320 0.19328 0.03721  0.01203  0.01080  36  TRP H CA  
1321 C C   . TRP B 36  ? 0.26846 0.26004 0.22983 0.03693  0.01094  0.00978  36  TRP H C   
1322 O O   . TRP B 36  ? 0.34906 0.34101 0.30996 0.03743  0.01085  0.00976  36  TRP H O   
1323 C CB  . TRP B 36  ? 0.21817 0.21326 0.18135 0.03906  0.01233  0.01149  36  TRP H CB  
1324 C CG  . TRP B 36  ? 0.30672 0.30200 0.27109 0.03910  0.01343  0.01246  36  TRP H CG  
1325 C CD1 . TRP B 36  ? 0.28428 0.27898 0.24815 0.03934  0.01447  0.01340  36  TRP H CD1 
1326 C CD2 . TRP B 36  ? 0.30764 0.30353 0.27378 0.03887  0.01366  0.01258  36  TRP H CD2 
1327 N NE1 . TRP B 36  ? 0.25797 0.25281 0.22310 0.03932  0.01534  0.01411  36  TRP H NE1 
1328 C CE2 . TRP B 36  ? 0.29299 0.28860 0.25958 0.03902  0.01487  0.01361  36  TRP H CE2 
1329 C CE3 . TRP B 36  ? 0.22765 0.22424 0.19497 0.03860  0.01301  0.01192  36  TRP H CE3 
1330 C CZ2 . TRP B 36  ? 0.27738 0.27338 0.24558 0.03888  0.01546  0.01398  36  TRP H CZ2 
1331 C CZ3 . TRP B 36  ? 0.23162 0.22873 0.20063 0.03845  0.01359  0.01229  36  TRP H CZ3 
1332 C CH2 . TRP B 36  ? 0.27759 0.27439 0.24703 0.03858  0.01481  0.01330  36  TRP H CH2 
1333 N N   . SER B 37  ? 0.23445 0.22515 0.19573 0.03616  0.01016  0.00895  37  SER H N   
1334 C CA  . SER B 37  ? 0.23092 0.22055 0.19166 0.03546  0.00919  0.00797  37  SER H CA  
1335 C C   . SER B 37  ? 0.20699 0.19795 0.16694 0.03676  0.00831  0.00736  37  SER H C   
1336 O O   . SER B 37  ? 0.25123 0.24387 0.21178 0.03770  0.00829  0.00751  37  SER H O   
1337 C CB  . SER B 37  ? 0.26427 0.25147 0.22562 0.03319  0.00899  0.00748  37  SER H CB  
1338 O OG  . SER B 37  ? 0.22751 0.21441 0.18911 0.03289  0.00891  0.00737  37  SER H OG  
1339 N N   . TRP B 38  ? 0.15369 0.14398 0.11292 0.03662  0.00749  0.00656  38  TRP H N   
1340 C CA  . TRP B 38  ? 0.17762 0.16857 0.13599 0.03758  0.00647  0.00572  38  TRP H CA  
1341 C C   . TRP B 38  ? 0.18186 0.17011 0.14006 0.03580  0.00582  0.00493  38  TRP H C   
1342 O O   . TRP B 38  ? 0.19734 0.18403 0.15572 0.03445  0.00584  0.00483  38  TRP H O   
1343 C CB  . TRP B 38  ? 0.23524 0.22787 0.19277 0.03925  0.00605  0.00547  38  TRP H CB  
1344 C CG  . TRP B 38  ? 0.21306 0.20927 0.17125 0.04124  0.00635  0.00619  38  TRP H CG  
1345 C CD1 . TRP B 38  ? 0.22184 0.21925 0.18048 0.04181  0.00722  0.00714  38  TRP H CD1 
1346 C CD2 . TRP B 38  ? 0.26723 0.26661 0.22726 0.04236  0.00539  0.00618  38  TRP H CD2 
1347 N NE1 . TRP B 38  ? 0.24157 0.24270 0.20221 0.04321  0.00695  0.00776  38  TRP H NE1 
1348 C CE2 . TRP B 38  ? 0.29255 0.29519 0.25421 0.04350  0.00574  0.00726  38  TRP H CE2 
1349 C CE3 . TRP B 38  ? 0.25369 0.25357 0.21413 0.04241  0.00413  0.00552  38  TRP H CE3 
1350 C CZ2 . TRP B 38  ? 0.26747 0.27427 0.23135 0.04454  0.00478  0.00780  38  TRP H CZ2 
1351 C CZ3 . TRP B 38  ? 0.25409 0.25808 0.21662 0.04335  0.00301  0.00608  38  TRP H CZ3 
1352 C CH2 . TRP B 38  ? 0.27414 0.28174 0.23847 0.04435  0.00333  0.00724  38  TRP H CH2 
1353 N N   . ILE B 39  ? 0.20147 0.18934 0.15939 0.03582  0.00526  0.00445  39  ILE H N   
1354 C CA  . ILE B 39  ? 0.20015 0.18558 0.15778 0.03432  0.00462  0.00377  39  ILE H CA  
1355 C C   . ILE B 39  ? 0.20044 0.18615 0.15683 0.03561  0.00355  0.00291  39  ILE H C   
1356 O O   . ILE B 39  ? 0.20283 0.19048 0.15906 0.03716  0.00337  0.00284  39  ILE H O   
1357 C CB  . ILE B 39  ? 0.16086 0.14491 0.11941 0.03271  0.00504  0.00404  39  ILE H CB  
1358 C CG1 . ILE B 39  ? 0.15439 0.13823 0.11420 0.03149  0.00599  0.00475  39  ILE H CG1 
1359 C CG2 . ILE B 39  ? 0.21356 0.19540 0.17191 0.03124  0.00442  0.00346  39  ILE H CG2 
1360 C CD1 . ILE B 39  ? 0.15815 0.14341 0.11846 0.03235  0.00685  0.00552  39  ILE H CD1 
1361 N N   . ARG B 40  ? 0.18687 0.17082 0.14245 0.03501  0.00283  0.00225  40  ARG H N   
1362 C CA  . ARG B 40  ? 0.20446 0.18812 0.15871 0.03618  0.00178  0.00122  40  ARG H CA  
1363 C C   . ARG B 40  ? 0.18053 0.16108 0.13452 0.03463  0.00105  0.00120  40  ARG H C   
1364 O O   . ARG B 40  ? 0.16932 0.14836 0.12400 0.03268  0.00158  0.00153  40  ARG H O   
1365 C CB  . ARG B 40  ? 0.17910 0.16322 0.13274 0.03760  0.00130  0.00071  40  ARG H CB  
1366 C CG  . ARG B 40  ? 0.17414 0.15603 0.12768 0.03596  0.00149  0.00059  40  ARG H CG  
1367 C CD  . ARG B 40  ? 0.16516 0.14739 0.11781 0.03764  0.00086  0.00024  40  ARG H CD  
1368 N NE  . ARG B 40  ? 0.13263 0.11265 0.08532 0.03631  0.00096  0.00006  40  ARG H NE  
1369 C CZ  . ARG B 40  ? 0.15916 0.13884 0.11080 0.03734  0.00045  -0.00017 40  ARG H CZ  
1370 N NH1 . ARG B 40  ? 0.21089 0.19242 0.16112 0.03968  -0.00024 -0.00037 40  ARG H NH1 
1371 N NH2 . ARG B 40  ? 0.21234 0.19013 0.16429 0.03600  0.00065  -0.00024 40  ARG H NH2 
1372 N N   . GLN B 41  ? 0.17013 0.14983 0.12295 0.03581  0.00026  0.00024  41  GLN H N   
1373 C CA  . GLN B 41  ? 0.21588 0.19243 0.16771 0.03445  -0.00012 -0.00012 41  GLN H CA  
1374 C C   . GLN B 41  ? 0.23531 0.21182 0.18525 0.03337  -0.00113 -0.00141 41  GLN H C   
1375 O O   . GLN B 41  ? 0.15335 0.13217 0.10230 0.03255  -0.00193 -0.00206 41  GLN H O   
1376 C CB  . GLN B 41  ? 0.22821 0.20514 0.18071 0.03328  0.00036  -0.00032 41  GLN H CB  
1377 C CG  . GLN B 41  ? 0.19932 0.17344 0.15218 0.03131  0.00068  -0.00007 41  GLN H CG  
1378 C CD  . GLN B 41  ? 0.21695 0.19148 0.17083 0.03024  0.00130  -0.00044 41  GLN H CD  
1379 O OE1 . GLN B 41  ? 0.22924 0.20596 0.18311 0.03077  0.00135  -0.00115 41  GLN H OE1 
1380 N NE2 . GLN B 41  ? 0.21927 0.19210 0.17395 0.02863  0.00177  0.00008  41  GLN H NE2 
1381 N N   . PRO B 42  ? 0.29365 0.26779 0.24288 0.03313  -0.00136 -0.00146 42  PRO H N   
1382 C CA  . PRO B 42  ? 0.22038 0.19394 0.16759 0.03164  -0.00234 -0.00248 42  PRO H CA  
1383 C C   . PRO B 42  ? 0.29006 0.26247 0.23667 0.02957  -0.00240 -0.00323 42  PRO H C   
1384 O O   . PRO B 42  ? 0.30762 0.27868 0.25550 0.02918  -0.00156 -0.00287 42  PRO H O   
1385 C CB  . PRO B 42  ? 0.21433 0.18500 0.16131 0.03194  -0.00215 -0.00212 42  PRO H CB  
1386 C CG  . PRO B 42  ? 0.18293 0.15394 0.13152 0.03400  -0.00149 -0.00098 42  PRO H CG  
1387 C CD  . PRO B 42  ? 0.22365 0.19643 0.17405 0.03351  -0.00081 -0.00048 42  PRO H CD  
1388 N N   . PRO B 43  ? 0.40108 0.37403 0.34579 0.02804  -0.00342 -0.00424 43  PRO H N   
1389 C CA  . PRO B 43  ? 0.32197 0.29391 0.26606 0.02603  -0.00343 -0.00509 43  PRO H CA  
1390 C C   . PRO B 43  ? 0.32727 0.29547 0.27184 0.02521  -0.00253 -0.00491 43  PRO H C   
1391 O O   . PRO B 43  ? 0.42872 0.39488 0.37269 0.02517  -0.00253 -0.00471 43  PRO H O   
1392 C CB  . PRO B 43  ? 0.32756 0.30049 0.26935 0.02455  -0.00483 -0.00608 43  PRO H CB  
1393 C CG  . PRO B 43  ? 0.24779 0.22374 0.18946 0.02594  -0.00571 -0.00560 43  PRO H CG  
1394 C CD  . PRO B 43  ? 0.26598 0.24070 0.20910 0.02795  -0.00469 -0.00459 43  PRO H CD  
1395 N N   . GLY B 44  ? 0.30319 0.27076 0.24894 0.02455  -0.00179 -0.00483 44  GLY H N   
1396 C CA  . GLY B 44  ? 0.27606 0.24083 0.22260 0.02372  -0.00104 -0.00433 44  GLY H CA  
1397 C C   . GLY B 44  ? 0.34240 0.30623 0.29027 0.02489  -0.00056 -0.00285 44  GLY H C   
1398 O O   . GLY B 44  ? 0.43389 0.39572 0.38187 0.02419  -0.00024 -0.00223 44  GLY H O   
1399 N N   . LYS B 45  ? 0.33877 0.30421 0.28749 0.02656  -0.00055 -0.00214 45  LYS H N   
1400 C CA  . LYS B 45  ? 0.29618 0.26109 0.24576 0.02741  -0.00028 -0.00056 45  LYS H CA  
1401 C C   . LYS B 45  ? 0.25589 0.22295 0.20731 0.02760  0.00030  0.00023  45  LYS H C   
1402 O O   . LYS B 45  ? 0.27423 0.24231 0.22592 0.02790  0.00042  -0.00018 45  LYS H O   
1403 C CB  . LYS B 45  ? 0.25750 0.22235 0.20616 0.02879  -0.00078 -0.00047 45  LYS H CB  
1404 C CG  . LYS B 45  ? 0.30687 0.27005 0.25381 0.02802  -0.00121 -0.00145 45  LYS H CG  
1405 C CD  . LYS B 45  ? 0.28842 0.25020 0.23521 0.02834  -0.00116 -0.00058 45  LYS H CD  
1406 C CE  . LYS B 45  ? 0.15700 0.11642 0.10180 0.02752  -0.00146 -0.00126 45  LYS H CE  
1407 N N   . GLY B 46  ? 0.19780 0.16650 0.15136 0.02652  0.00093  0.00085  46  GLY H N   
1408 C CA  . GLY B 46  ? 0.21273 0.18345 0.16820 0.02593  0.00166  0.00136  46  GLY H CA  
1409 C C   . GLY B 46  ? 0.23586 0.20855 0.19151 0.02728  0.00173  0.00148  46  GLY H C   
1410 O O   . GLY B 46  ? 0.21471 0.18763 0.16930 0.02872  0.00118  0.00119  46  GLY H O   
1411 N N   . LEU B 47  ? 0.21162 0.18574 0.16865 0.02683  0.00246  0.00193  47  LEU H N   
1412 C CA  . LEU B 47  ? 0.19370 0.16975 0.15101 0.02794  0.00278  0.00219  47  LEU H CA  
1413 C C   . LEU B 47  ? 0.16416 0.14089 0.12217 0.02743  0.00307  0.00244  47  LEU H C   
1414 O O   . LEU B 47  ? 0.14446 0.12089 0.10366 0.02581  0.00341  0.00263  47  LEU H O   
1415 C CB  . LEU B 47  ? 0.17608 0.15297 0.13450 0.02757  0.00356  0.00263  47  LEU H CB  
1416 C CG  . LEU B 47  ? 0.19307 0.16942 0.15092 0.02801  0.00347  0.00247  47  LEU H CG  
1417 C CD1 . LEU B 47  ? 0.15726 0.13378 0.11651 0.02684  0.00433  0.00296  47  LEU H CD1 
1418 C CD2 . LEU B 47  ? 0.21481 0.19259 0.17161 0.03025  0.00315  0.00228  47  LEU H CD2 
1419 N N   . GLU B 48  ? 0.17959 0.15741 0.13687 0.02887  0.00292  0.00238  48  GLU H N   
1420 C CA  . GLU B 48  ? 0.16165 0.14006 0.11936 0.02861  0.00324  0.00259  48  GLU H CA  
1421 C C   . GLU B 48  ? 0.21347 0.19359 0.17164 0.02947  0.00390  0.00305  48  GLU H C   
1422 O O   . GLU B 48  ? 0.21380 0.19517 0.17115 0.03125  0.00377  0.00297  48  GLU H O   
1423 C CB  . GLU B 48  ? 0.16367 0.14166 0.11998 0.02952  0.00255  0.00215  48  GLU H CB  
1424 C CG  . GLU B 48  ? 0.18000 0.15842 0.13667 0.02921  0.00291  0.00234  48  GLU H CG  
1425 C CD  . GLU B 48  ? 0.21133 0.18922 0.16651 0.03013  0.00229  0.00186  48  GLU H CD  
1426 O OE1 . GLU B 48  ? 0.21937 0.19666 0.17315 0.03120  0.00151  0.00137  48  GLU H OE1 
1427 O OE2 . GLU B 48  ? 0.15659 0.13457 0.11195 0.02982  0.00255  0.00197  48  GLU H OE2 
1428 N N   . TRP B 49  ? 0.22399 0.20430 0.18351 0.02827  0.00459  0.00352  49  TRP H N   
1429 C CA  . TRP B 49  ? 0.18792 0.16948 0.14786 0.02892  0.00529  0.00407  49  TRP H CA  
1430 C C   . TRP B 49  ? 0.21153 0.19371 0.17083 0.02983  0.00527  0.00408  49  TRP H C   
1431 O O   . TRP B 49  ? 0.26581 0.24731 0.22531 0.02893  0.00516  0.00395  49  TRP H O   
1432 C CB  . TRP B 49  ? 0.20890 0.19016 0.17038 0.02728  0.00593  0.00449  49  TRP H CB  
1433 C CG  . TRP B 49  ? 0.23417 0.21621 0.19580 0.02795  0.00673  0.00514  49  TRP H CG  
1434 C CD1 . TRP B 49  ? 0.24308 0.22577 0.20509 0.02840  0.00724  0.00558  49  TRP H CD1 
1435 C CD2 . TRP B 49  ? 0.23155 0.21368 0.19284 0.02829  0.00717  0.00551  49  TRP H CD2 
1436 N NE1 . TRP B 49  ? 0.26257 0.24569 0.22449 0.02900  0.00800  0.00622  49  TRP H NE1 
1437 C CE2 . TRP B 49  ? 0.25864 0.24140 0.22009 0.02894  0.00795  0.00617  49  TRP H CE2 
1438 C CE3 . TRP B 49  ? 0.21267 0.19434 0.17349 0.02812  0.00702  0.00537  49  TRP H CE3 
1439 C CZ2 . TRP B 49  ? 0.26283 0.24570 0.22397 0.02942  0.00857  0.00669  49  TRP H CZ2 
1440 C CZ3 . TRP B 49  ? 0.26592 0.24777 0.22644 0.02861  0.00762  0.00585  49  TRP H CZ3 
1441 C CH2 . TRP B 49  ? 0.23511 0.21752 0.19578 0.02924  0.00838  0.00650  49  TRP H CH2 
1442 N N   . MET B 50  ? 0.21381 0.19745 0.17238 0.03169  0.00540  0.00425  50  MET H N   
1443 C CA  . MET B 50  ? 0.18940 0.17381 0.14720 0.03286  0.00535  0.00420  50  MET H CA  
1444 C C   . MET B 50  ? 0.20041 0.18550 0.15884 0.03286  0.00620  0.00494  50  MET H C   
1445 O O   . MET B 50  ? 0.24162 0.22611 0.20023 0.03213  0.00633  0.00498  50  MET H O   
1446 C CB  . MET B 50  ? 0.17296 0.15897 0.12961 0.03512  0.00490  0.00388  50  MET H CB  
1447 C CG  . MET B 50  ? 0.16423 0.14948 0.12012 0.03529  0.00400  0.00307  50  MET H CG  
1448 S SD  . MET B 50  ? 0.22878 0.21637 0.18354 0.03819  0.00329  0.00249  50  MET H SD  
1449 C CE  . MET B 50  ? 0.20928 0.19715 0.16327 0.03918  0.00315  0.00229  50  MET H CE  
1450 N N   . GLY B 51  ? 0.23075 0.21706 0.18948 0.03370  0.00680  0.00555  51  GLY H N   
1451 C CA  . GLY B 51  ? 0.22668 0.21348 0.18584 0.03383  0.00764  0.00630  51  GLY H CA  
1452 C C   . GLY B 51  ? 0.21155 0.19899 0.17136 0.03404  0.00835  0.00699  51  GLY H C   
1453 O O   . GLY B 51  ? 0.23576 0.22325 0.19575 0.03398  0.00820  0.00687  51  GLY H O   
1454 N N   . VAL B 52  ? 0.17544 0.16328 0.13554 0.03433  0.00917  0.00773  52  VAL H N   
1455 C CA  . VAL B 52  ? 0.23524 0.22342 0.19597 0.03443  0.00999  0.00849  52  VAL H CA  
1456 C C   . VAL B 52  ? 0.24865 0.23766 0.20905 0.03561  0.01086  0.00937  52  VAL H C   
1457 O O   . VAL B 52  ? 0.19105 0.17961 0.15083 0.03575  0.01094  0.00939  52  VAL H O   
1458 C CB  . VAL B 52  ? 0.19616 0.18231 0.15731 0.03277  0.01030  0.00849  52  VAL H CB  
1459 C CG1 . VAL B 52  ? 0.24053 0.22532 0.20132 0.03210  0.01064  0.00863  52  VAL H CG1 
1460 C CG2 . VAL B 52  ? 0.17817 0.16449 0.13987 0.03292  0.01110  0.00918  52  VAL H CG2 
1461 N N   . ILE B 53  ? 0.26364 0.25389 0.22442 0.03652  0.01156  0.01016  53  ILE H N   
1462 C CA  . ILE B 53  ? 0.30782 0.29886 0.26835 0.03770  0.01252  0.01117  53  ILE H CA  
1463 C C   . ILE B 53  ? 0.35529 0.34536 0.31626 0.03729  0.01353  0.01194  53  ILE H C   
1464 O O   . ILE B 53  ? 0.31329 0.30354 0.27492 0.03698  0.01355  0.01196  53  ILE H O   
1465 C CB  . ILE B 53  ? 0.34210 0.33610 0.30226 0.03996  0.01260  0.01169  53  ILE H CB  
1466 C CG1 . ILE B 53  ? 0.34565 0.34047 0.30570 0.04103  0.01360  0.01277  53  ILE H CG1 
1467 C CG2 . ILE B 53  ? 0.30360 0.29922 0.26414 0.04075  0.01261  0.01195  53  ILE H CG2 
1468 C CD1 . ILE B 53  ? 0.28261 0.28068 0.24221 0.04339  0.01368  0.01336  53  ILE H CD1 
1469 N N   . ASP B 54  ? 0.57039 0.55932 0.53095 0.03727  0.01438  0.01254  54  ASP H N   
1470 C CA  . ASP B 54  ? 0.55932 0.54693 0.52018 0.03678  0.01537  0.01320  54  ASP H CA  
1471 C C   . ASP B 54  ? 0.56548 0.55475 0.52672 0.03816  0.01620  0.01423  54  ASP H C   
1472 O O   . ASP B 54  ? 0.50184 0.49352 0.46316 0.03956  0.01602  0.01451  54  ASP H O   
1473 C CB  . ASP B 54  ? 0.54108 0.52703 0.50135 0.03641  0.01601  0.01350  54  ASP H CB  
1474 C CG  . ASP B 54  ? 0.60080 0.58484 0.56105 0.03470  0.01548  0.01270  54  ASP H CG  
1475 O OD1 . ASP B 54  ? 0.73301 0.71685 0.69372 0.03375  0.01472  0.01198  54  ASP H OD1 
1476 O OD2 . ASP B 54  ? 0.61474 0.59758 0.57454 0.03435  0.01586  0.01285  54  ASP H OD2 
1477 N N   . TYR B 55  ? 0.49944 0.48747 0.46097 0.03778  0.01715  0.01484  55  TYR H N   
1478 C CA  . TYR B 55  ? 0.44894 0.43820 0.41075 0.03912  0.01820  0.01604  55  TYR H CA  
1479 C C   . TYR B 55  ? 0.40477 0.39433 0.36587 0.04026  0.01892  0.01681  55  TYR H C   
1480 O O   . TYR B 55  ? 0.38062 0.37199 0.34187 0.04179  0.01962  0.01783  55  TYR H O   
1481 C CB  . TYR B 55  ? 0.40242 0.38998 0.36468 0.03831  0.01904  0.01641  55  TYR H CB  
1482 C CG  . TYR B 55  ? 0.41307 0.39796 0.37486 0.03718  0.01951  0.01629  55  TYR H CG  
1483 C CD1 . TYR B 55  ? 0.38737 0.37060 0.34918 0.03549  0.01881  0.01530  55  TYR H CD1 
1484 C CD2 . TYR B 55  ? 0.41875 0.40291 0.38011 0.03782  0.02065  0.01719  55  TYR H CD2 
1485 C CE1 . TYR B 55  ? 0.32031 0.30144 0.28180 0.03448  0.01920  0.01521  55  TYR H CE1 
1486 C CE2 . TYR B 55  ? 0.38349 0.36532 0.34442 0.03680  0.02106  0.01705  55  TYR H CE2 
1487 C CZ  . TYR B 55  ? 0.32312 0.30355 0.28416 0.03513  0.02031  0.01606  55  TYR H CZ  
1488 O OH  . TYR B 55  ? 0.43737 0.41578 0.39809 0.03415  0.02069  0.01594  55  TYR H OH  
1489 N N   . ASP B 56  ? 0.41844 0.40632 0.37881 0.03957  0.01880  0.01639  56  ASP H N   
1490 C CA  . ASP B 56  ? 0.39492 0.38303 0.35451 0.04062  0.01935  0.01700  56  ASP H CA  
1491 C C   . ASP B 56  ? 0.34323 0.33354 0.30250 0.04174  0.01862  0.01677  56  ASP H C   
1492 O O   . ASP B 56  ? 0.37789 0.36907 0.33660 0.04300  0.01913  0.01743  56  ASP H O   
1493 C CB  . ASP B 56  ? 0.38981 0.37541 0.34879 0.03945  0.01948  0.01664  56  ASP H CB  
1494 C CG  . ASP B 56  ? 0.43089 0.41444 0.39003 0.03866  0.02043  0.01705  56  ASP H CG  
1495 O OD1 . ASP B 56  ? 0.41148 0.39542 0.37086 0.03949  0.02137  0.01796  56  ASP H OD1 
1496 O OD2 . ASP B 56  ? 0.44632 0.42793 0.40535 0.03723  0.02025  0.01648  56  ASP H OD2 
1497 N N   . GLY B 57  ? 0.37135 0.36256 0.33094 0.04132  0.01746  0.01583  57  GLY H N   
1498 C CA  . GLY B 57  ? 0.37469 0.36782 0.33397 0.04223  0.01665  0.01542  57  GLY H CA  
1499 C C   . GLY B 57  ? 0.30450 0.29621 0.26315 0.04126  0.01582  0.01439  57  GLY H C   
1500 O O   . GLY B 57  ? 0.29089 0.28395 0.24921 0.04195  0.01512  0.01394  57  GLY H O   
1501 N N   . ASP B 58  ? 0.31270 0.30188 0.27125 0.03971  0.01588  0.01402  58  ASP H N   
1502 C CA  . ASP B 58  ? 0.37412 0.36204 0.33220 0.03874  0.01517  0.01316  58  ASP H CA  
1503 C C   . ASP B 58  ? 0.36944 0.35757 0.32792 0.03791  0.01399  0.01211  58  ASP H C   
1504 O O   . ASP B 58  ? 0.32772 0.31577 0.28689 0.03728  0.01381  0.01192  58  ASP H O   
1505 C CB  . ASP B 58  ? 0.37849 0.36400 0.33648 0.03739  0.01564  0.01320  58  ASP H CB  
1506 C CG  . ASP B 58  ? 0.35469 0.33972 0.31218 0.03815  0.01680  0.01417  58  ASP H CG  
1507 O OD1 . ASP B 58  ? 0.29543 0.28184 0.25242 0.03967  0.01712  0.01471  58  ASP H OD1 
1508 O OD2 . ASP B 58  ? 0.40562 0.38893 0.36321 0.03727  0.01740  0.01441  58  ASP H OD2 
1509 N N   . THR B 59  ? 0.31410 0.30236 0.27210 0.03792  0.01323  0.01143  59  THR H N   
1510 C CA  . THR B 59  ? 0.29845 0.28688 0.25669 0.03730  0.01211  0.01043  59  THR H CA  
1511 C C   . THR B 59  ? 0.26924 0.25571 0.22736 0.03573  0.01166  0.00977  59  THR H C   
1512 O O   . THR B 59  ? 0.24766 0.23322 0.20526 0.03556  0.01197  0.00992  59  THR H O   
1513 C CB  . THR B 59  ? 0.27547 0.26582 0.23331 0.03866  0.01152  0.01013  59  THR H CB  
1514 O OG1 . THR B 59  ? 0.27322 0.26336 0.23023 0.03923  0.01175  0.01029  59  THR H OG1 
1515 C CG2 . THR B 59  ? 0.29483 0.28768 0.25305 0.04021  0.01184  0.01078  59  THR H CG2 
1516 N N   . TYR B 60  ? 0.24727 0.23317 0.20589 0.03461  0.01097  0.00908  60  TYR H N   
1517 C CA  . TYR B 60  ? 0.23736 0.22173 0.19602 0.03315  0.01049  0.00848  60  TYR H CA  
1518 C C   . TYR B 60  ? 0.23912 0.22377 0.19789 0.03287  0.00946  0.00763  60  TYR H C   
1519 O O   . TYR B 60  ? 0.26642 0.25183 0.22561 0.03308  0.00919  0.00748  60  TYR H O   
1520 C CB  . TYR B 60  ? 0.28329 0.26630 0.24257 0.03178  0.01089  0.00866  60  TYR H CB  
1521 C CG  . TYR B 60  ? 0.24668 0.22927 0.20587 0.03204  0.01192  0.00948  60  TYR H CG  
1522 C CD1 . TYR B 60  ? 0.24851 0.23026 0.20726 0.03184  0.01229  0.00969  60  TYR H CD1 
1523 C CD2 . TYR B 60  ? 0.30515 0.28814 0.26468 0.03251  0.01257  0.01007  60  TYR H CD2 
1524 C CE1 . TYR B 60  ? 0.31957 0.30079 0.27817 0.03208  0.01325  0.01042  60  TYR H CE1 
1525 C CE2 . TYR B 60  ? 0.33895 0.32136 0.29833 0.03275  0.01356  0.01083  60  TYR H CE2 
1526 C CZ  . TYR B 60  ? 0.34841 0.32991 0.30731 0.03253  0.01389  0.01099  60  TYR H CZ  
1527 O OH  . TYR B 60  ? 0.32694 0.30773 0.28564 0.03278  0.01489  0.01173  60  TYR H OH  
1528 N N   . TYR B 61  ? 0.25383 0.23781 0.21221 0.03241  0.00893  0.00710  61  TYR H N   
1529 C CA  . TYR B 61  ? 0.23122 0.21537 0.18950 0.03234  0.00799  0.00631  61  TYR H CA  
1530 C C   . TYR B 61  ? 0.21311 0.19578 0.17161 0.03079  0.00759  0.00587  61  TYR H C   
1531 O O   . TYR B 61  ? 0.25995 0.24169 0.21851 0.03000  0.00797  0.00611  61  TYR H O   
1532 C CB  . TYR B 61  ? 0.26076 0.24574 0.21823 0.03356  0.00768  0.00608  61  TYR H CB  
1533 C CG  . TYR B 61  ? 0.29718 0.28403 0.25448 0.03528  0.00803  0.00653  61  TYR H CG  
1534 C CD1 . TYR B 61  ? 0.29919 0.28748 0.25608 0.03667  0.00763  0.00631  61  TYR H CD1 
1535 C CD2 . TYR B 61  ? 0.25065 0.23782 0.20762 0.03601  0.00888  0.00731  61  TYR H CD2 
1536 C CE1 . TYR B 61  ? 0.29715 0.28756 0.25365 0.03865  0.00805  0.00688  61  TYR H CE1 
1537 C CE2 . TYR B 61  ? 0.26434 0.25342 0.22119 0.03765  0.00927  0.00785  61  TYR H CE2 
1538 C CZ  . TYR B 61  ? 0.30633 0.29716 0.26296 0.03902  0.00887  0.00768  61  TYR H CZ  
1539 O OH  . TYR B 61  ? 0.35518 0.34832 0.31150 0.04101  0.00936  0.00840  61  TYR H OH  
1540 N N   . SER B 62  ? 0.24288 0.22543 0.20153 0.03042  0.00684  0.00525  62  SER H N   
1541 C CA  . SER B 62  ? 0.25729 0.23859 0.21606 0.02913  0.00644  0.00486  62  SER H CA  
1542 C C   . SER B 62  ? 0.21322 0.19413 0.17127 0.02930  0.00627  0.00468  62  SER H C   
1543 O O   . SER B 62  ? 0.21421 0.19580 0.17160 0.03044  0.00605  0.00449  62  SER H O   
1544 C CB  . SER B 62  ? 0.25695 0.23813 0.21590 0.02882  0.00569  0.00428  62  SER H CB  
1545 O OG  . SER B 62  ? 0.34572 0.32574 0.30466 0.02773  0.00533  0.00397  62  SER H OG  
1546 N N   . PRO B 63  ? 0.25195 0.23188 0.21012 0.02827  0.00641  0.00474  63  PRO H N   
1547 C CA  . PRO B 63  ? 0.23193 0.21145 0.18940 0.02842  0.00629  0.00459  63  PRO H CA  
1548 C C   . PRO B 63  ? 0.24299 0.22235 0.19989 0.02873  0.00552  0.00397  63  PRO H C   
1549 O O   . PRO B 63  ? 0.18368 0.16307 0.13979 0.02945  0.00540  0.00381  63  PRO H O   
1550 C CB  . PRO B 63  ? 0.18279 0.16142 0.14073 0.02713  0.00654  0.00475  63  PRO H CB  
1551 C CG  . PRO B 63  ? 0.21324 0.19197 0.17201 0.02658  0.00701  0.00513  63  PRO H CG  
1552 C CD  . PRO B 63  ? 0.26716 0.24645 0.22613 0.02701  0.00674  0.00498  63  PRO H CD  
1553 N N   . SER B 64  ? 0.25047 0.22958 0.20770 0.02823  0.00501  0.00361  64  SER H N   
1554 C CA  . SER B 64  ? 0.21854 0.19731 0.17519 0.02849  0.00427  0.00300  64  SER H CA  
1555 C C   . SER B 64  ? 0.21301 0.19266 0.16871 0.03025  0.00405  0.00272  64  SER H C   
1556 O O   . SER B 64  ? 0.21991 0.19908 0.17428 0.03121  0.00364  0.00224  64  SER H O   
1557 C CB  . SER B 64  ? 0.21412 0.19231 0.17122 0.02763  0.00383  0.00276  64  SER H CB  
1558 O OG  . SER B 64  ? 0.31802 0.29558 0.27578 0.02641  0.00418  0.00308  64  SER H OG  
1559 N N   . LEU B 65  ? 0.23171 0.21251 0.18764 0.03108  0.00439  0.00302  65  LEU H N   
1560 C CA  . LEU B 65  ? 0.24765 0.22957 0.20242 0.03327  0.00425  0.00281  65  LEU H CA  
1561 C C   . LEU B 65  ? 0.21365 0.19682 0.16839 0.03430  0.00484  0.00332  65  LEU H C   
1562 O O   . LEU B 65  ? 0.22289 0.20747 0.17686 0.03628  0.00481  0.00328  65  LEU H O   
1563 C CB  . LEU B 65  ? 0.19826 0.18088 0.15322 0.03376  0.00416  0.00283  65  LEU H CB  
1564 C CG  . LEU B 65  ? 0.17792 0.15935 0.13260 0.03314  0.00351  0.00229  65  LEU H CG  
1565 C CD1 . LEU B 65  ? 0.21101 0.19322 0.16612 0.03345  0.00358  0.00246  65  LEU H CD1 
1566 C CD2 . LEU B 65  ? 0.22347 0.20434 0.17666 0.03453  0.00278  0.00138  65  LEU H CD2 
1567 N N   . LYS B 66  ? 0.20947 0.19230 0.16505 0.03311  0.00537  0.00379  66  LYS H N   
1568 C CA  . LYS B 66  ? 0.22886 0.21266 0.18437 0.03399  0.00603  0.00439  66  LYS H CA  
1569 C C   . LYS B 66  ? 0.25340 0.23785 0.20764 0.03576  0.00588  0.00417  66  LYS H C   
1570 O O   . LYS B 66  ? 0.25895 0.24471 0.21293 0.03709  0.00635  0.00466  66  LYS H O   
1571 C CB  . LYS B 66  ? 0.24105 0.22375 0.19661 0.03304  0.00667  0.00491  66  LYS H CB  
1572 C CG  . LYS B 66  ? 0.20131 0.18467 0.15684 0.03376  0.00754  0.00570  66  LYS H CG  
1573 N N   . SER B 67  ? 0.31221 0.29577 0.26559 0.03591  0.00527  0.00349  67  SER H N   
1574 C CA  . SER B 67  ? 0.21948 0.20346 0.17162 0.03762  0.00512  0.00325  67  SER H CA  
1575 C C   . SER B 67  ? 0.17956 0.16523 0.13080 0.04007  0.00475  0.00303  67  SER H C   
1576 O O   . SER B 67  ? 0.22916 0.21610 0.17965 0.04185  0.00483  0.00320  67  SER H O   
1577 C CB  . SER B 67  ? 0.16310 0.14540 0.11460 0.03703  0.00462  0.00260  67  SER H CB  
1578 O OG  . SER B 67  ? 0.18302 0.16457 0.13403 0.03727  0.00389  0.00189  67  SER H OG  
1579 N N   . ARG B 68  ? 0.18386 0.16979 0.13520 0.04029  0.00428  0.00270  68  ARG H N   
1580 C CA  . ARG B 68  ? 0.20550 0.19333 0.15601 0.04270  0.00367  0.00244  68  ARG H CA  
1581 C C   . ARG B 68  ? 0.24596 0.23562 0.19722 0.04309  0.00388  0.00286  68  ARG H C   
1582 O O   . ARG B 68  ? 0.21528 0.20683 0.16601 0.04489  0.00323  0.00261  68  ARG H O   
1583 C CB  . ARG B 68  ? 0.20141 0.18781 0.15085 0.04315  0.00253  0.00149  68  ARG H CB  
1584 C CG  . ARG B 68  ? 0.17834 0.16235 0.12841 0.04099  0.00239  0.00111  68  ARG H CG  
1585 C CD  . ARG B 68  ? 0.20694 0.18890 0.15576 0.04135  0.00136  0.00033  68  ARG H CD  
1586 N NE  . ARG B 68  ? 0.21338 0.19400 0.16239 0.04045  0.00089  -0.00002 68  ARG H NE  
1587 C CZ  . ARG B 68  ? 0.17240 0.15366 0.12037 0.04188  -0.00004 -0.00036 68  ARG H CZ  
1588 N NH1 . ARG B 68  ? 0.23820 0.22197 0.18509 0.04411  -0.00071 -0.00041 68  ARG H NH1 
1589 N NH2 . ARG B 68  ? 0.18009 0.15983 0.12820 0.04084  -0.00038 -0.00060 68  ARG H NH2 
1590 N N   . THR B 69  ? 0.26364 0.25297 0.21606 0.04154  0.00471  0.00352  69  THR H N   
1591 C CA  . THR B 69  ? 0.20390 0.19468 0.15707 0.04176  0.00502  0.00400  69  THR H CA  
1592 C C   . THR B 69  ? 0.26954 0.26182 0.22324 0.04224  0.00603  0.00508  69  THR H C   
1593 O O   . THR B 69  ? 0.27258 0.26363 0.22660 0.04111  0.00661  0.00547  69  THR H O   
1594 C CB  . THR B 69  ? 0.23182 0.22067 0.18585 0.03954  0.00505  0.00390  69  THR H CB  
1595 O OG1 . THR B 69  ? 0.28366 0.27055 0.23720 0.03867  0.00430  0.00303  69  THR H OG1 
1596 C CG2 . THR B 69  ? 0.19062 0.18083 0.14509 0.04011  0.00506  0.00409  69  THR H CG2 
1597 N N   . SER B 70  ? 0.26277 0.25781 0.21661 0.04395  0.00623  0.00560  70  SER H N   
1598 C CA  . SER B 70  ? 0.22950 0.22614 0.18381 0.04463  0.00726  0.00674  70  SER H CA  
1599 C C   . SER B 70  ? 0.30344 0.30178 0.25855 0.04503  0.00760  0.00733  70  SER H C   
1600 O O   . SER B 70  ? 0.36367 0.36382 0.31869 0.04607  0.00696  0.00695  70  SER H O   
1601 C CB  . SER B 70  ? 0.24548 0.24467 0.19907 0.04687  0.00731  0.00708  70  SER H CB  
1602 O OG  . SER B 70  ? 0.33958 0.34139 0.29369 0.04809  0.00817  0.00826  70  SER H OG  
1603 N N   . ILE B 71  ? 0.31184 0.30964 0.26771 0.04423  0.00859  0.00823  71  ILE H N   
1604 C CA  . ILE B 71  ? 0.27873 0.27782 0.23541 0.04447  0.00909  0.00893  71  ILE H CA  
1605 C C   . ILE B 71  ? 0.29832 0.29907 0.25531 0.04554  0.01020  0.01024  71  ILE H C   
1606 O O   . ILE B 71  ? 0.25373 0.25275 0.21074 0.04470  0.01083  0.01062  71  ILE H O   
1607 C CB  . ILE B 71  ? 0.32364 0.31998 0.28104 0.04223  0.00921  0.00873  71  ILE H CB  
1608 C CG1 . ILE B 71  ? 0.30032 0.29531 0.25745 0.04133  0.00816  0.00757  71  ILE H CG1 
1609 C CG2 . ILE B 71  ? 0.29221 0.28966 0.25043 0.04251  0.00994  0.00960  71  ILE H CG2 
1610 C CD1 . ILE B 71  ? 0.21842 0.21124 0.17632 0.03932  0.00824  0.00743  71  ILE H CD1 
1611 N N   . SER B 72  ? 0.32574 0.32991 0.28402 0.04700  0.01014  0.01092  72  SER H N   
1612 C CA  . SER B 72  ? 0.27869 0.28476 0.23791 0.04798  0.01109  0.01228  72  SER H CA  
1613 C C   . SER B 72  ? 0.26748 0.27527 0.22890 0.04794  0.01118  0.01293  72  SER H C   
1614 O O   . SER B 72  ? 0.32413 0.33177 0.28632 0.04723  0.01047  0.01229  72  SER H O   
1615 C CB  . SER B 72  ? 0.33088 0.34011 0.29060 0.04971  0.01062  0.01265  72  SER H CB  
1616 O OG  . SER B 72  ? 0.26896 0.28118 0.23032 0.05028  0.00907  0.01229  72  SER H OG  
1617 N N   . TRP B 73  ? 0.26002 0.26944 0.22243 0.04876  0.01213  0.01423  73  TRP H N   
1618 C CA  . TRP B 73  ? 0.31878 0.33002 0.28337 0.04884  0.01233  0.01495  73  TRP H CA  
1619 C C   . TRP B 73  ? 0.30626 0.32100 0.27229 0.05043  0.01283  0.01636  73  TRP H C   
1620 O O   . TRP B 73  ? 0.22692 0.24201 0.19200 0.05132  0.01329  0.01687  73  TRP H O   
1621 C CB  . TRP B 73  ? 0.27717 0.28508 0.24127 0.04740  0.01336  0.01508  73  TRP H CB  
1622 C CG  . TRP B 73  ? 0.28591 0.29187 0.24884 0.04732  0.01481  0.01602  73  TRP H CG  
1623 C CD1 . TRP B 73  ? 0.26965 0.27641 0.23181 0.04848  0.01545  0.01681  73  TRP H CD1 
1624 C CD2 . TRP B 73  ? 0.32016 0.32304 0.28255 0.04601  0.01575  0.01630  73  TRP H CD2 
1625 N NE1 . TRP B 73  ? 0.23236 0.23665 0.19345 0.04799  0.01675  0.01757  73  TRP H NE1 
1626 C CE2 . TRP B 73  ? 0.29261 0.29453 0.25387 0.04646  0.01691  0.01727  73  TRP H CE2 
1627 C CE3 . TRP B 73  ? 0.30806 0.30893 0.27084 0.04450  0.01569  0.01583  73  TRP H CE3 
1628 C CZ2 . TRP B 73  ? 0.28117 0.28026 0.24226 0.04526  0.01779  0.01762  73  TRP H CZ2 
1629 C CZ3 . TRP B 73  ? 0.38235 0.38051 0.34452 0.04348  0.01670  0.01633  73  TRP H CZ3 
1630 C CH2 . TRP B 73  ? 0.33728 0.33459 0.29892 0.04376  0.01763  0.01711  73  TRP H CH2 
1631 N N   . ASP B 74  ? 0.28621 0.30363 0.25459 0.05076  0.01275  0.01705  74  ASP H N   
1632 C CA  . ASP B 74  ? 0.25431 0.27513 0.22436 0.05212  0.01335  0.01858  74  ASP H CA  
1633 C C   . ASP B 74  ? 0.30413 0.32401 0.27516 0.05160  0.01447  0.01927  74  ASP H C   
1634 O O   . ASP B 74  ? 0.33442 0.35574 0.30729 0.05122  0.01392  0.01911  74  ASP H O   
1635 C CB  . ASP B 74  ? 0.28202 0.30804 0.25437 0.05312  0.01185  0.01887  74  ASP H CB  
1636 C CG  . ASP B 74  ? 0.35591 0.38572 0.32988 0.05457  0.01239  0.02055  74  ASP H CG  
1637 O OD1 . ASP B 74  ? 0.39094 0.41912 0.36416 0.05491  0.01405  0.02146  74  ASP H OD1 
1638 O OD2 . ASP B 74  ? 0.40234 0.43685 0.37831 0.05531  0.01110  0.02101  74  ASP H OD2 
1639 N N   . THR B 75  ? 0.32960 0.34704 0.29938 0.05158  0.01601  0.02004  75  THR H N   
1640 C CA  . THR B 75  ? 0.29119 0.30708 0.26158 0.05096  0.01712  0.02063  75  THR H CA  
1641 C C   . THR B 75  ? 0.27471 0.29461 0.24784 0.05201  0.01728  0.02180  75  THR H C   
1642 O O   . THR B 75  ? 0.31059 0.33004 0.28490 0.05142  0.01770  0.02196  75  THR H O   
1643 C CB  . THR B 75  ? 0.27743 0.29007 0.24584 0.05080  0.01864  0.02133  75  THR H CB  
1644 O OG1 . THR B 75  ? 0.41539 0.43039 0.38404 0.05247  0.01936  0.02268  75  THR H OG1 
1645 C CG2 . THR B 75  ? 0.33945 0.34875 0.30532 0.04983  0.01841  0.02033  75  THR H CG2 
1646 N N   . SER B 76  ? 0.30848 0.33243 0.28272 0.05353  0.01692  0.02265  76  SER H N   
1647 C CA  . SER B 76  ? 0.32683 0.35503 0.30383 0.05452  0.01703  0.02393  76  SER H CA  
1648 C C   . SER B 76  ? 0.30723 0.33802 0.28656 0.05397  0.01567  0.02333  76  SER H C   
1649 O O   . SER B 76  ? 0.30308 0.33586 0.28457 0.05409  0.01603  0.02410  76  SER H O   
1650 C CB  . SER B 76  ? 0.29741 0.32958 0.27509 0.05618  0.01679  0.02502  76  SER H CB  
1651 O OG  . SER B 76  ? 0.31511 0.34956 0.29304 0.05627  0.01501  0.02418  76  SER H OG  
1652 N N   . LYS B 77  ? 0.29710 0.32792 0.27602 0.05336  0.01414  0.02199  77  LYS H N   
1653 C CA  . LYS B 77  ? 0.31998 0.35290 0.30079 0.05271  0.01277  0.02130  77  LYS H CA  
1654 C C   . LYS B 77  ? 0.26979 0.29840 0.24952 0.05118  0.01304  0.02007  77  LYS H C   
1655 O O   . LYS B 77  ? 0.19207 0.22191 0.17318 0.05058  0.01205  0.01944  77  LYS H O   
1656 C CB  . LYS B 77  ? 0.30049 0.33619 0.28149 0.05293  0.01077  0.02062  77  LYS H CB  
1657 C CG  . LYS B 77  ? 0.29107 0.33187 0.27362 0.05425  0.01010  0.02185  77  LYS H CG  
1658 C CD  . LYS B 77  ? 0.31527 0.35788 0.29732 0.05427  0.00811  0.02109  77  LYS H CD  
1659 C CE  . LYS B 77  ? 0.29548 0.34379 0.27944 0.05531  0.00713  0.02236  77  LYS H CE  
1660 N NZ  . LYS B 77  ? 0.35161 0.39989 0.33518 0.05660  0.00882  0.02369  77  LYS H NZ  
1661 N N   . ASN B 78  ? 0.28301 0.30680 0.26036 0.05049  0.01428  0.01980  78  ASN H N   
1662 C CA  . ASN B 78  ? 0.27185 0.29135 0.24797 0.04888  0.01450  0.01869  78  ASN H CA  
1663 C C   . ASN B 78  ? 0.31435 0.33345 0.28983 0.04823  0.01296  0.01722  78  ASN H C   
1664 O O   . ASN B 78  ? 0.31704 0.33529 0.29304 0.04729  0.01250  0.01642  78  ASN H O   
1665 C CB  . ASN B 78  ? 0.23973 0.25931 0.21763 0.04837  0.01516  0.01905  78  ASN H CB  
1666 C CG  . ASN B 78  ? 0.22946 0.24406 0.20578 0.04684  0.01607  0.01850  78  ASN H CG  
1667 O OD1 . ASN B 78  ? 0.23596 0.24733 0.21002 0.04635  0.01661  0.01837  78  ASN H OD1 
1668 N ND2 . ASN B 78  ? 0.28664 0.30077 0.26422 0.04603  0.01620  0.01820  78  ASN H ND2 
1669 N N   . GLN B 79  ? 0.26692 0.28658 0.24120 0.04879  0.01221  0.01689  79  GLN H N   
1670 C CA  . GLN B 79  ? 0.27678 0.29609 0.25023 0.04837  0.01072  0.01557  79  GLN H CA  
1671 C C   . GLN B 79  ? 0.29795 0.31367 0.26851 0.04794  0.01098  0.01488  79  GLN H C   
1672 O O   . GLN B 79  ? 0.30036 0.31549 0.26993 0.04847  0.01189  0.01555  79  GLN H O   
1673 C CB  . GLN B 79  ? 0.26528 0.28956 0.24036 0.04945  0.00911  0.01580  79  GLN H CB  
1674 C CG  . GLN B 79  ? 0.27997 0.30860 0.25815 0.04972  0.00848  0.01649  79  GLN H CG  
1675 C CD  . GLN B 79  ? 0.28951 0.32349 0.26929 0.05054  0.00669  0.01696  79  GLN H CD  
1676 O OE1 . GLN B 79  ? 0.27047 0.30545 0.24951 0.05132  0.00646  0.01731  79  GLN H OE1 
1677 N NE2 . GLN B 79  ? 0.25365 0.29121 0.23563 0.05020  0.00531  0.01700  79  GLN H NE2 
1678 N N   . PHE B 80  ? 0.26560 0.27896 0.23482 0.04697  0.01018  0.01356  80  PHE H N   
1679 C CA  . PHE B 80  ? 0.30512 0.31579 0.27184 0.04663  0.01007  0.01279  80  PHE H CA  
1680 C C   . PHE B 80  ? 0.32038 0.33196 0.28685 0.04678  0.00842  0.01170  80  PHE H C   
1681 O O   . PHE B 80  ? 0.33515 0.34744 0.30261 0.04640  0.00753  0.01121  80  PHE H O   
1682 C CB  . PHE B 80  ? 0.29527 0.30130 0.26017 0.04497  0.01092  0.01236  80  PHE H CB  
1683 C CG  . PHE B 80  ? 0.30788 0.31217 0.27289 0.04369  0.01038  0.01145  80  PHE H CG  
1684 C CD1 . PHE B 80  ? 0.30615 0.31082 0.27283 0.04326  0.01074  0.01179  80  PHE H CD1 
1685 C CD2 . PHE B 80  ? 0.28157 0.28368 0.24492 0.04290  0.00960  0.01029  80  PHE H CD2 
1686 C CE1 . PHE B 80  ? 0.29974 0.30274 0.26648 0.04210  0.01030  0.01097  80  PHE H CE1 
1687 C CE2 . PHE B 80  ? 0.21185 0.21227 0.17520 0.04174  0.00916  0.00953  80  PHE H CE2 
1688 C CZ  . PHE B 80  ? 0.26075 0.26161 0.22580 0.04134  0.00950  0.00987  80  PHE H CZ  
1689 N N   . SER B 81  ? 0.39331 0.40481 0.35843 0.04733  0.00798  0.01135  81  SER H N   
1690 C CA  . SER B 81  ? 0.35780 0.37058 0.32277 0.04766  0.00626  0.01051  81  SER H CA  
1691 C C   . SER B 81  ? 0.39355 0.40251 0.35589 0.04698  0.00624  0.00932  81  SER H C   
1692 O O   . SER B 81  ? 0.39768 0.40386 0.35838 0.04647  0.00746  0.00934  81  SER H O   
1693 C CB  . SER B 81  ? 0.43262 0.44966 0.39879 0.04904  0.00540  0.01131  81  SER H CB  
1694 O OG  . SER B 81  ? 0.49652 0.51516 0.46270 0.04904  0.00336  0.01068  81  SER H OG  
1695 N N   . LEU B 82  ? 0.34316 0.35210 0.30509 0.04688  0.00473  0.00836  82  LEU H N   
1696 C CA  . LEU B 82  ? 0.28643 0.29191 0.24602 0.04631  0.00455  0.00716  82  LEU H CA  
1697 C C   . LEU B 82  ? 0.29698 0.30413 0.25632 0.04715  0.00312  0.00694  82  LEU H C   
1698 O O   . LEU B 82  ? 0.23833 0.24899 0.19904 0.04750  0.00150  0.00737  82  LEU H O   
1699 C CB  . LEU B 82  ? 0.31900 0.32202 0.27795 0.04516  0.00405  0.00616  82  LEU H CB  
1700 C CG  . LEU B 82  ? 0.25111 0.25069 0.20781 0.04458  0.00372  0.00489  82  LEU H CG  
1701 C CD1 . LEU B 82  ? 0.25561 0.25204 0.21083 0.04347  0.00514  0.00489  82  LEU H CD1 
1702 C CD2 . LEU B 82  ? 0.25258 0.25059 0.20900 0.04377  0.00278  0.00404  82  LEU H CD2 
1703 N N   . GLN B 83  ? 0.30524 0.31000 0.26270 0.04722  0.00358  0.00636  83  GLN H N   
1704 C CA  . GLN B 83  ? 0.24903 0.25455 0.20589 0.04780  0.00224  0.00604  83  GLN H CA  
1705 C C   . GLN B 83  ? 0.26428 0.26560 0.21898 0.04712  0.00234  0.00473  83  GLN H C   
1706 O O   . GLN B 83  ? 0.28120 0.27979 0.23444 0.04677  0.00388  0.00441  83  GLN H O   
1707 C CB  . GLN B 83  ? 0.25298 0.26043 0.21000 0.04898  0.00278  0.00689  83  GLN H CB  
1708 C CG  . GLN B 83  ? 0.34227 0.35459 0.30153 0.04980  0.00213  0.00822  83  GLN H CG  
1709 C CD  . GLN B 83  ? 0.48636 0.50071 0.44563 0.05100  0.00226  0.00898  83  GLN H CD  
1710 O OE1 . GLN B 83  ? 0.42286 0.43484 0.38041 0.05127  0.00293  0.00850  83  GLN H OE1 
1711 N NE2 . GLN B 83  ? 0.48615 0.50499 0.44735 0.05171  0.00161  0.01021  83  GLN H NE2 
1712 N N   . LEU B 84  ? 0.30448 0.30537 0.25874 0.04667  0.00060  0.00411  84  LEU H N   
1713 C CA  . LEU B 84  ? 0.27987 0.27683 0.23226 0.04609  0.00053  0.00294  84  LEU H CA  
1714 C C   . LEU B 84  ? 0.24381 0.24148 0.19537 0.04640  -0.00094 0.00292  84  LEU H C   
1715 O O   . LEU B 84  ? 0.25540 0.25614 0.20735 0.04611  -0.00278 0.00343  84  LEU H O   
1716 C CB  . LEU B 84  ? 0.29603 0.29112 0.24816 0.04491  -0.00022 0.00228  84  LEU H CB  
1717 C CG  . LEU B 84  ? 0.22802 0.21861 0.17849 0.04424  0.00006  0.00113  84  LEU H CG  
1718 C CD1 . LEU B 84  ? 0.22148 0.20996 0.17243 0.04294  0.00174  0.00126  84  LEU H CD1 
1719 C CD2 . LEU B 84  ? 0.22008 0.20926 0.17039 0.04303  -0.00090 0.00073  84  LEU H CD2 
1720 N N   . SER B 85  ? 0.27853 0.27352 0.22871 0.04675  -0.00015 0.00233  85  SER H N   
1721 C CA  . SER B 85  ? 0.26121 0.25671 0.21047 0.04716  -0.00126 0.00240  85  SER H CA  
1722 C C   . SER B 85  ? 0.32916 0.32155 0.27674 0.04616  -0.00234 0.00153  85  SER H C   
1723 O O   . SER B 85  ? 0.29585 0.28478 0.24294 0.04561  -0.00157 0.00074  85  SER H O   
1724 C CB  . SER B 85  ? 0.18527 0.18004 0.13398 0.04827  0.00035  0.00244  85  SER H CB  
1725 O OG  . SER B 85  ? 0.22873 0.22605 0.17861 0.04895  0.00146  0.00334  85  SER H OG  
1726 N N   . SER B 86  ? 0.26616 0.25985 0.21271 0.04578  -0.00410 0.00171  86  SER H N   
1727 C CA  . SER B 86  ? 0.30065 0.29145 0.24513 0.04468  -0.00510 0.00097  86  SER H CA  
1728 C C   . SER B 86  ? 0.28443 0.27306 0.22845 0.04316  -0.00545 0.00036  86  SER H C   
1729 O O   . SER B 86  ? 0.25875 0.24337 0.20198 0.04283  -0.00478 -0.00032 86  SER H O   
1730 C CB  . SER B 86  ? 0.28636 0.27370 0.23001 0.04561  -0.00380 0.00047  86  SER H CB  
1731 O OG  . SER B 86  ? 0.20263 0.19188 0.14649 0.04695  -0.00338 0.00099  86  SER H OG  
1732 N N   . VAL B 87  ? 0.28564 0.27706 0.23025 0.04222  -0.00650 0.00063  87  VAL H N   
1733 C CA  . VAL B 87  ? 0.28625 0.27593 0.23060 0.04084  -0.00663 0.00009  87  VAL H CA  
1734 C C   . VAL B 87  ? 0.28766 0.27463 0.22954 0.03906  -0.00766 -0.00075 87  VAL H C   
1735 O O   . VAL B 87  ? 0.29986 0.28761 0.24017 0.03845  -0.00885 -0.00085 87  VAL H O   
1736 C CB  . VAL B 87  ? 0.25373 0.24732 0.19923 0.04026  -0.00750 0.00055  87  VAL H CB  
1737 C CG1 . VAL B 87  ? 0.24850 0.24468 0.19644 0.04203  -0.00630 0.00148  87  VAL H CG1 
1738 C CG2 . VAL B 87  ? 0.25935 0.25628 0.20378 0.03900  -0.00963 0.00062  87  VAL H CG2 
1739 N N   . THR B 88  ? 0.29360 0.27730 0.23512 0.03816  -0.00711 -0.00133 88  THR H N   
1740 C CA  . THR B 88  ? 0.24508 0.22573 0.18442 0.03636  -0.00770 -0.00214 88  THR H CA  
1741 C C   . THR B 88  ? 0.26826 0.24860 0.20752 0.03476  -0.00794 -0.00259 88  THR H C   
1742 O O   . THR B 88  ? 0.27472 0.25671 0.21570 0.03528  -0.00749 -0.00223 88  THR H O   
1743 C CB  . THR B 88  ? 0.23511 0.21132 0.17426 0.03709  -0.00644 -0.00230 88  THR H CB  
1744 O OG1 . THR B 88  ? 0.30298 0.27776 0.24407 0.03802  -0.00499 -0.00208 88  THR H OG1 
1745 C CG2 . THR B 88  ? 0.16910 0.14549 0.10813 0.03862  -0.00617 -0.00200 88  THR H CG2 
1746 N N   . PRO B 89  ? 0.28825 0.26645 0.22547 0.03273  -0.00855 -0.00341 89  PRO H N   
1747 C CA  . PRO B 89  ? 0.26289 0.24026 0.19998 0.03114  -0.00854 -0.00396 89  PRO H CA  
1748 C C   . PRO B 89  ? 0.26407 0.23919 0.20298 0.03205  -0.00700 -0.00363 89  PRO H C   
1749 O O   . PRO B 89  ? 0.21530 0.19061 0.15476 0.03123  -0.00683 -0.00383 89  PRO H O   
1750 C CB  . PRO B 89  ? 0.20923 0.18376 0.14381 0.02912  -0.00899 -0.00487 89  PRO H CB  
1751 C CG  . PRO B 89  ? 0.30647 0.28254 0.23958 0.02908  -0.01008 -0.00488 89  PRO H CG  
1752 C CD  . PRO B 89  ? 0.33146 0.30865 0.26624 0.03159  -0.00946 -0.00393 89  PRO H CD  
1753 N N   . GLU B 90  ? 0.28376 0.25680 0.22361 0.03367  -0.00589 -0.00314 90  GLU H N   
1754 C CA  . GLU B 90  ? 0.26033 0.23166 0.20215 0.03462  -0.00452 -0.00267 90  GLU H CA  
1755 C C   . GLU B 90  ? 0.25271 0.22704 0.19640 0.03573  -0.00412 -0.00221 90  GLU H C   
1756 O O   . GLU B 90  ? 0.28878 0.26202 0.23399 0.03617  -0.00311 -0.00189 90  GLU H O   
1757 C CB  . GLU B 90  ? 0.29066 0.25944 0.23311 0.03611  -0.00357 -0.00222 90  GLU H CB  
1758 C CG  . GLU B 90  ? 0.37242 0.33867 0.31299 0.03544  -0.00395 -0.00248 90  GLU H CG  
1759 C CD  . GLU B 90  ? 0.61776 0.58127 0.55735 0.03361  -0.00401 -0.00274 90  GLU H CD  
1760 O OE1 . GLU B 90  ? 0.63575 0.59841 0.57661 0.03327  -0.00345 -0.00238 90  GLU H OE1 
1761 O OE2 . GLU B 90  ? 0.48167 0.44392 0.41919 0.03245  -0.00457 -0.00326 90  GLU H OE2 
1762 N N   . ASP B 91  ? 0.23049 0.20864 0.17420 0.03617  -0.00491 -0.00202 91  ASP H N   
1763 C CA  . ASP B 91  ? 0.21732 0.19869 0.16283 0.03723  -0.00454 -0.00142 91  ASP H CA  
1764 C C   . ASP B 91  ? 0.24083 0.22474 0.18618 0.03590  -0.00556 -0.00154 91  ASP H C   
1765 O O   . ASP B 91  ? 0.20090 0.18774 0.14781 0.03672  -0.00534 -0.00092 91  ASP H O   
1766 C CB  . ASP B 91  ? 0.25605 0.24045 0.20219 0.03873  -0.00465 -0.00082 91  ASP H CB  
1767 C CG  . ASP B 91  ? 0.26765 0.24989 0.21422 0.04024  -0.00322 -0.00081 91  ASP H CG  
1768 O OD1 . ASP B 91  ? 0.23890 0.21870 0.18630 0.04070  -0.00172 -0.00101 91  ASP H OD1 
1769 O OD2 . ASP B 91  ? 0.24792 0.23097 0.19389 0.04087  -0.00357 -0.00069 91  ASP H OD2 
1770 N N   . THR B 92  ? 0.26765 0.25053 0.21114 0.03384  -0.00657 -0.00237 92  THR H N   
1771 C CA  . THR B 92  ? 0.22255 0.20738 0.16578 0.03236  -0.00740 -0.00275 92  THR H CA  
1772 C C   . THR B 92  ? 0.25769 0.24101 0.20218 0.03254  -0.00613 -0.00265 92  THR H C   
1773 O O   . THR B 92  ? 0.23365 0.21316 0.17783 0.03190  -0.00530 -0.00304 92  THR H O   
1774 C CB  . THR B 92  ? 0.16031 0.14367 0.10113 0.02994  -0.00846 -0.00388 92  THR H CB  
1775 O OG1 . THR B 92  ? 0.28206 0.26736 0.22165 0.02960  -0.00980 -0.00395 92  THR H OG1 
1776 C CG2 . THR B 92  ? 0.16558 0.15042 0.10616 0.02832  -0.00909 -0.00446 92  THR H CG2 
1777 N N   . ALA B 93  ? 0.16980 0.15618 0.11587 0.03342  -0.00596 -0.00199 93  ALA H N   
1778 C CA  . ALA B 93  ? 0.20354 0.18856 0.15087 0.03378  -0.00462 -0.00178 93  ALA H CA  
1779 C C   . ALA B 93  ? 0.25233 0.24138 0.20093 0.03427  -0.00485 -0.00114 93  ALA H C   
1780 O O   . ALA B 93  ? 0.25702 0.25015 0.20627 0.03490  -0.00583 -0.00051 93  ALA H O   
1781 C CB  . ALA B 93  ? 0.23829 0.22108 0.18699 0.03552  -0.00304 -0.00118 93  ALA H CB  
1782 N N   . VAL B 94  ? 0.20424 0.19221 0.15340 0.03397  -0.00393 -0.00120 94  VAL H N   
1783 C CA  . VAL B 94  ? 0.19042 0.18178 0.14274 0.03433  -0.00344 -0.00042 94  VAL H CA  
1784 C C   . VAL B 94  ? 0.19459 0.18556 0.14765 0.03688  -0.00205 0.00072  94  VAL H C   
1785 O O   . VAL B 94  ? 0.21129 0.19859 0.16408 0.03727  -0.00076 0.00054  94  VAL H O   
1786 C CB  . VAL B 94  ? 0.18755 0.17785 0.14103 0.03253  -0.00285 -0.00105 94  VAL H CB  
1787 C CG1 . VAL B 94  ? 0.16574 0.15923 0.12254 0.03302  -0.00212 -0.00019 94  VAL H CG1 
1788 C CG2 . VAL B 94  ? 0.23437 0.22506 0.18707 0.02996  -0.00416 -0.00218 94  VAL H CG2 
1789 N N   . TYR B 95  ? 0.18281 0.17767 0.13777 0.03825  -0.00214 0.00180  95  TYR H N   
1790 C CA  . TYR B 95  ? 0.18331 0.17806 0.13976 0.04006  -0.00050 0.00257  95  TYR H CA  
1791 C C   . TYR B 95  ? 0.17411 0.17030 0.13286 0.04047  0.00066  0.00333  95  TYR H C   
1792 O O   . TYR B 95  ? 0.18193 0.18179 0.14250 0.04032  -0.00009 0.00387  95  TYR H O   
1793 C CB  . TYR B 95  ? 0.15306 0.15082 0.11019 0.04103  -0.00095 0.00311  95  TYR H CB  
1794 C CG  . TYR B 95  ? 0.17698 0.17268 0.13223 0.04079  -0.00150 0.00236  95  TYR H CG  
1795 C CD1 . TYR B 95  ? 0.19430 0.19005 0.14777 0.03949  -0.00336 0.00174  95  TYR H CD1 
1796 C CD2 . TYR B 95  ? 0.20019 0.19388 0.15513 0.04149  -0.00003 0.00214  95  TYR H CD2 
1797 C CE1 . TYR B 95  ? 0.22321 0.21689 0.17512 0.03921  -0.00376 0.00112  95  TYR H CE1 
1798 C CE2 . TYR B 95  ? 0.25385 0.24566 0.20734 0.04143  -0.00049 0.00152  95  TYR H CE2 
1799 C CZ  . TYR B 95  ? 0.21317 0.20490 0.16533 0.04040  -0.00238 0.00112  95  TYR H CZ  
1800 O OH  . TYR B 95  ? 0.17189 0.16160 0.12262 0.04024  -0.00277 0.00059  95  TYR H OH  
1801 N N   . TYR B 96  ? 0.20389 0.19746 0.16259 0.03982  0.00254  0.00324  96  TYR H N   
1802 C CA  . TYR B 96  ? 0.19342 0.18763 0.15404 0.03926  0.00370  0.00396  96  TYR H CA  
1803 C C   . TYR B 96  ? 0.20502 0.19982 0.16615 0.03918  0.00489  0.00492  96  TYR H C   
1804 O O   . TYR B 96  ? 0.18601 0.17906 0.14550 0.03872  0.00519  0.00489  96  TYR H O   
1805 C CB  . TYR B 96  ? 0.22250 0.21318 0.18256 0.03739  0.00422  0.00362  96  TYR H CB  
1806 C CG  . TYR B 96  ? 0.23640 0.22597 0.19594 0.03729  0.00338  0.00260  96  TYR H CG  
1807 C CD1 . TYR B 96  ? 0.23089 0.22230 0.19237 0.03734  0.00345  0.00239  96  TYR H CD1 
1808 C CD2 . TYR B 96  ? 0.23384 0.22048 0.19098 0.03673  0.00262  0.00178  96  TYR H CD2 
1809 C CE1 . TYR B 96  ? 0.26392 0.25467 0.22506 0.03503  0.00264  0.00130  96  TYR H CE1 
1810 C CE2 . TYR B 96  ? 0.26339 0.24890 0.21980 0.03557  0.00209  0.00053  96  TYR H CE2 
1811 C CZ  . TYR B 96  ? 0.27687 0.26461 0.23543 0.03415  0.00199  0.00037  96  TYR H CZ  
1812 O OH  . TYR B 96  ? 0.33680 0.32365 0.29487 0.03189  0.00132  -0.00068 96  TYR H OH  
1813 N N   . CYS B 97  ? 0.35256 0.34980 0.31592 0.03962  0.00555  0.00580  97  CYS H N   
1814 C CA  . CYS B 97  ? 0.32423 0.32129 0.28800 0.03929  0.00682  0.00677  97  CYS H CA  
1815 C C   . CYS B 97  ? 0.33162 0.32706 0.29639 0.03792  0.00773  0.00708  97  CYS H C   
1816 O O   . CYS B 97  ? 0.33746 0.33391 0.30374 0.03797  0.00766  0.00695  97  CYS H O   
1817 C CB  . CYS B 97  ? 0.37613 0.37709 0.34155 0.04089  0.00697  0.00768  97  CYS H CB  
1818 S SG  . CYS B 97  ? 0.44933 0.45466 0.41786 0.04191  0.00651  0.00819  97  CYS H SG  
1819 N N   . ALA B 98  ? 0.24159 0.23463 0.20559 0.03666  0.00852  0.00746  98  ALA H N   
1820 C CA  . ALA B 98  ? 0.27128 0.26256 0.23608 0.03518  0.00925  0.00769  98  ALA H CA  
1821 C C   . ALA B 98  ? 0.23854 0.22929 0.20338 0.03487  0.01031  0.00861  98  ALA H C   
1822 O O   . ALA B 98  ? 0.27750 0.26837 0.24129 0.03536  0.01044  0.00894  98  ALA H O   
1823 C CB  . ALA B 98  ? 0.21824 0.20663 0.18199 0.03349  0.00881  0.00701  98  ALA H CB  
1824 N N   . ARG B 99  ? 0.21279 0.20287 0.17877 0.03407  0.01109  0.00900  99  ARG H N   
1825 C CA  . ARG B 99  ? 0.25469 0.24405 0.22066 0.03377  0.01213  0.00987  99  ARG H CA  
1826 C C   . ARG B 99  ? 0.30170 0.28826 0.26682 0.03195  0.01228  0.00975  99  ARG H C   
1827 O O   . ARG B 99  ? 0.27434 0.25971 0.23978 0.03076  0.01199  0.00922  99  ARG H O   
1828 C CB  . ARG B 99  ? 0.23508 0.22558 0.20279 0.03419  0.01298  0.01047  99  ARG H CB  
1829 C CG  . ARG B 99  ? 0.25702 0.24664 0.22452 0.03406  0.01410  0.01141  99  ARG H CG  
1830 C CD  . ARG B 99  ? 0.27490 0.26501 0.24395 0.03417  0.01500  0.01194  99  ARG H CD  
1831 N NE  . ARG B 99  ? 0.41978 0.40774 0.38900 0.03255  0.01516  0.01153  99  ARG H NE  
1832 C CZ  . ARG B 99  ? 0.35502 0.34256 0.32519 0.03223  0.01602  0.01191  99  ARG H CZ  
1833 N NH1 . ARG B 99  ? 0.39821 0.38727 0.36930 0.03341  0.01685  0.01276  99  ARG H NH1 
1834 N NH2 . ARG B 99  ? 0.22126 0.20685 0.19144 0.03072  0.01606  0.01147  99  ARG H NH2 
1835 N N   . ASP B 100 ? 0.29170 0.27747 0.25616 0.03166  0.01270  0.01018  100 ASP H N   
1836 C CA  . ASP B 100 ? 0.23804 0.22170 0.20259 0.03015  0.01298  0.01005  100 ASP H CA  
1837 C C   . ASP B 100 ? 0.28581 0.26893 0.25068 0.03023  0.01415  0.01087  100 ASP H C   
1838 O O   . ASP B 100 ? 0.32354 0.30731 0.28821 0.03129  0.01485  0.01162  100 ASP H O   
1839 C CB  . ASP B 100 ? 0.25027 0.23341 0.21427 0.02993  0.01277  0.00988  100 ASP H CB  
1840 C CG  . ASP B 100 ? 0.28125 0.26254 0.24538 0.02842  0.01295  0.00970  100 ASP H CG  
1841 O OD1 . ASP B 100 ? 0.31522 0.29560 0.27984 0.02754  0.01326  0.00970  100 ASP H OD1 
1842 O OD2 . ASP B 100 ? 0.27087 0.25173 0.23464 0.02814  0.01277  0.00954  100 ASP H OD2 
1843 N N   . PRO B 101 ? 0.28329 0.26518 0.24863 0.02919  0.01445  0.01079  101 PRO H N   
1844 C CA  . PRO B 101 ? 0.30900 0.29029 0.27463 0.02930  0.01560  0.01156  101 PRO H CA  
1845 C C   . PRO B 101 ? 0.28669 0.26683 0.25199 0.02904  0.01624  0.01191  101 PRO H C   
1846 O O   . PRO B 101 ? 0.30900 0.28888 0.27436 0.02956  0.01726  0.01267  101 PRO H O   
1847 C CB  . PRO B 101 ? 0.30547 0.28558 0.27161 0.02803  0.01559  0.01117  101 PRO H CB  
1848 C CG  . PRO B 101 ? 0.28835 0.26797 0.25439 0.02695  0.01453  0.01024  101 PRO H CG  
1849 C CD  . PRO B 101 ? 0.27305 0.25409 0.23866 0.02791  0.01378  0.01002  101 PRO H CD  
1850 N N   . ASP B 102 ? 0.26518 0.24463 0.23015 0.02827  0.01571  0.01140  102 ASP H N   
1851 C CA  . ASP B 102 ? 0.27296 0.25136 0.23760 0.02803  0.01629  0.01171  102 ASP H CA  
1852 C C   . ASP B 102 ? 0.32330 0.30173 0.28755 0.02769  0.01554  0.01120  102 ASP H C   
1853 O O   . ASP B 102 ? 0.38659 0.36426 0.35106 0.02642  0.01499  0.01059  102 ASP H O   
1854 C CB  . ASP B 102 ? 0.31426 0.29104 0.27927 0.02676  0.01677  0.01164  102 ASP H CB  
1855 C CG  . ASP B 102 ? 0.28350 0.25921 0.24814 0.02666  0.01749  0.01203  102 ASP H CG  
1856 O OD1 . ASP B 102 ? 0.27089 0.24706 0.23498 0.02760  0.01769  0.01241  102 ASP H OD1 
1857 O OD2 . ASP B 102 ? 0.36722 0.34162 0.33211 0.02564  0.01786  0.01194  102 ASP H OD2 
1858 N N   . VAL B 103 ? 0.31812 0.29748 0.28181 0.02886  0.01556  0.01150  103 VAL H N   
1859 C CA  . VAL B 103 ? 0.29312 0.27251 0.25638 0.02866  0.01492  0.01107  103 VAL H CA  
1860 C C   . VAL B 103 ? 0.32756 0.30552 0.29073 0.02768  0.01523  0.01105  103 VAL H C   
1861 O O   . VAL B 103 ? 0.39963 0.37735 0.36271 0.02701  0.01464  0.01056  103 VAL H O   
1862 C CB  . VAL B 103 ? 0.28997 0.27068 0.25261 0.03023  0.01499  0.01146  103 VAL H CB  
1863 C CG1 . VAL B 103 ? 0.30148 0.28190 0.26378 0.03103  0.01611  0.01236  103 VAL H CG1 
1864 C CG2 . VAL B 103 ? 0.25448 0.23530 0.21667 0.03006  0.01423  0.01091  103 VAL H CG2 
1865 N N   . VAL B 104 ? 0.35041 0.32745 0.31364 0.02758  0.01616  0.01158  104 VAL H N   
1866 C CA  . VAL B 104 ? 0.31576 0.29151 0.27886 0.02677  0.01649  0.01159  104 VAL H CA  
1867 C C   . VAL B 104 ? 0.34875 0.32385 0.31245 0.02518  0.01590  0.01090  104 VAL H C   
1868 O O   . VAL B 104 ? 0.37898 0.35371 0.34264 0.02449  0.01557  0.01060  104 VAL H O   
1869 C CB  . VAL B 104 ? 0.30560 0.28042 0.26856 0.02708  0.01766  0.01230  104 VAL H CB  
1870 C CG1 . VAL B 104 ? 0.28137 0.25483 0.24416 0.02625  0.01800  0.01228  104 VAL H CG1 
1871 C CG2 . VAL B 104 ? 0.30680 0.28243 0.26921 0.02875  0.01830  0.01308  104 VAL H CG2 
1872 N N   . THR B 105 ? 0.39141 0.36643 0.35570 0.02461  0.01577  0.01068  105 THR H N   
1873 C CA  . THR B 105 ? 0.38322 0.35769 0.34812 0.02314  0.01529  0.01010  105 THR H CA  
1874 C C   . THR B 105 ? 0.35320 0.32835 0.31850 0.02279  0.01446  0.00956  105 THR H C   
1875 O O   . THR B 105 ? 0.42654 0.40134 0.39239 0.02198  0.01440  0.00933  105 THR H O   
1876 C CB  . THR B 105 ? 0.41494 0.38834 0.38017 0.02247  0.01597  0.01028  105 THR H CB  
1877 O OG1 . THR B 105 ? 0.45087 0.42446 0.41624 0.02302  0.01635  0.01054  105 THR H OG1 
1878 C CG2 . THR B 105 ? 0.49339 0.46587 0.45817 0.02270  0.01681  0.01077  105 THR H CG2 
1879 N N   . GLY B 106 ? 0.31421 0.29027 0.27922 0.02338  0.01384  0.00935  106 GLY H N   
1880 C CA  . GLY B 106 ? 0.35925 0.33579 0.32457 0.02299  0.01302  0.00879  106 GLY H CA  
1881 C C   . GLY B 106 ? 0.32563 0.30324 0.29050 0.02412  0.01258  0.00871  106 GLY H C   
1882 O O   . GLY B 106 ? 0.37633 0.35456 0.34083 0.02533  0.01299  0.00917  106 GLY H O   
1883 N N   . PHE B 107 ? 0.25999 0.23787 0.22490 0.02373  0.01172  0.00813  107 PHE H N   
1884 C CA  . PHE B 107 ? 0.29009 0.26890 0.25458 0.02464  0.01114  0.00789  107 PHE H CA  
1885 C C   . PHE B 107 ? 0.37002 0.34885 0.33485 0.02420  0.01061  0.00744  107 PHE H C   
1886 O O   . PHE B 107 ? 0.34778 0.32643 0.31266 0.02356  0.00992  0.00691  107 PHE H O   
1887 C CB  . PHE B 107 ? 0.25236 0.23131 0.21642 0.02467  0.01061  0.00758  107 PHE H CB  
1888 C CG  . PHE B 107 ? 0.27546 0.25478 0.23893 0.02567  0.01103  0.00802  107 PHE H CG  
1889 C CD1 . PHE B 107 ? 0.30747 0.28629 0.27094 0.02570  0.01187  0.00859  107 PHE H CD1 
1890 C CD2 . PHE B 107 ? 0.26530 0.24541 0.22817 0.02661  0.01060  0.00786  107 PHE H CD2 
1891 C CE1 . PHE B 107 ? 0.26717 0.24625 0.23003 0.02666  0.01231  0.00904  107 PHE H CE1 
1892 C CE2 . PHE B 107 ? 0.27536 0.25585 0.23765 0.02757  0.01102  0.00829  107 PHE H CE2 
1893 C CZ  . PHE B 107 ? 0.26604 0.24602 0.22833 0.02761  0.01189  0.00890  107 PHE H CZ  
1894 N N   . HIS B 108 ? 0.33563 0.31462 0.30069 0.02453  0.01101  0.00770  108 HIS H N   
1895 C CA  . HIS B 108 ? 0.24766 0.22677 0.21292 0.02441  0.01060  0.00735  108 HIS H CA  
1896 C C   . HIS B 108 ? 0.26797 0.24815 0.23309 0.02577  0.01091  0.00773  108 HIS H C   
1897 O O   . HIS B 108 ? 0.30261 0.28325 0.26766 0.02659  0.01161  0.00836  108 HIS H O   
1898 C CB  . HIS B 108 ? 0.20693 0.18506 0.17280 0.02314  0.01080  0.00724  108 HIS H CB  
1899 C CG  . HIS B 108 ? 0.24154 0.21934 0.20770 0.02320  0.01173  0.00780  108 HIS H CG  
1900 N ND1 . HIS B 108 ? 0.23396 0.21193 0.20031 0.02361  0.01210  0.00801  108 HIS H ND1 
1901 C CD2 . HIS B 108 ? 0.32984 0.30707 0.29614 0.02290  0.01240  0.00818  108 HIS H CD2 
1902 C CE1 . HIS B 108 ? 0.28601 0.26350 0.25261 0.02355  0.01299  0.00852  108 HIS H CE1 
1903 N NE2 . HIS B 108 ? 0.32123 0.29821 0.28776 0.02312  0.01316  0.00861  108 HIS H NE2 
1904 N N   . TYR B 109 ? 0.23389 0.21456 0.19901 0.02607  0.01041  0.00738  109 TYR H N   
1905 C CA  . TYR B 109 ? 0.22092 0.20304 0.18577 0.02767  0.01056  0.00771  109 TYR H CA  
1906 C C   . TYR B 109 ? 0.25287 0.23502 0.21862 0.02754  0.01070  0.00749  109 TYR H C   
1907 O O   . TYR B 109 ? 0.31268 0.29429 0.27841 0.02704  0.01008  0.00682  109 TYR H O   
1908 C CB  . TYR B 109 ? 0.23415 0.21717 0.19801 0.02886  0.00978  0.00734  109 TYR H CB  
1909 C CG  . TYR B 109 ? 0.24506 0.22808 0.20894 0.02853  0.00956  0.00722  109 TYR H CG  
1910 C CD1 . TYR B 109 ? 0.29486 0.27885 0.25865 0.02950  0.01010  0.00781  109 TYR H CD1 
1911 C CD2 . TYR B 109 ? 0.24990 0.23194 0.21386 0.02729  0.00891  0.00660  109 TYR H CD2 
1912 C CE1 . TYR B 109 ? 0.31958 0.30336 0.28309 0.02936  0.01001  0.00777  109 TYR H CE1 
1913 C CE2 . TYR B 109 ? 0.24066 0.22256 0.20426 0.02728  0.00887  0.00662  109 TYR H CE2 
1914 C CZ  . TYR B 109 ? 0.24429 0.22700 0.20763 0.02831  0.00941  0.00717  109 TYR H CZ  
1915 O OH  . TYR B 109 ? 0.23193 0.21442 0.19485 0.02833  0.00941  0.00720  109 TYR H OH  
1916 N N   . ASP B 110 ? 0.19334 0.17616 0.16020 0.02790  0.01153  0.00795  110 ASP H N   
1917 C CA  . ASP B 110 ? 0.31149 0.29444 0.27968 0.02760  0.01183  0.00770  110 ASP H CA  
1918 C C   . ASP B 110 ? 0.32049 0.30557 0.28958 0.02908  0.01164  0.00744  110 ASP H C   
1919 O O   . ASP B 110 ? 0.11563 0.10075 0.08527 0.02886  0.01133  0.00678  110 ASP H O   
1920 C CB  . ASP B 110 ? 0.23891 0.22140 0.20777 0.02719  0.01289  0.00836  110 ASP H CB  
1921 C CG  . ASP B 110 ? 0.27440 0.25803 0.24325 0.02845  0.01354  0.00921  110 ASP H CG  
1922 O OD1 . ASP B 110 ? 0.27024 0.25523 0.23867 0.02965  0.01316  0.00928  110 ASP H OD1 
1923 O OD2 . ASP B 110 ? 0.29744 0.28054 0.26661 0.02825  0.01445  0.00982  110 ASP H OD2 
1924 N N   . TYR B 111 ? 0.27371 0.26073 0.24301 0.03060  0.01184  0.00799  111 TYR H N   
1925 C CA  . TYR B 111 ? 0.23008 0.21984 0.20050 0.03219  0.01165  0.00792  111 TYR H CA  
1926 C C   . TYR B 111 ? 0.19965 0.19039 0.16899 0.03319  0.01061  0.00751  111 TYR H C   
1927 O O   . TYR B 111 ? 0.20500 0.19565 0.17319 0.03356  0.01051  0.00785  111 TYR H O   
1928 C CB  . TYR B 111 ? 0.19647 0.18826 0.16811 0.03332  0.01255  0.00893  111 TYR H CB  
1929 C CG  . TYR B 111 ? 0.24689 0.23820 0.21984 0.03267  0.01354  0.00924  111 TYR H CG  
1930 C CD1 . TYR B 111 ? 0.25078 0.24388 0.22548 0.03314  0.01371  0.00907  111 TYR H CD1 
1931 C CD2 . TYR B 111 ? 0.24496 0.23409 0.21735 0.03161  0.01431  0.00970  111 TYR H CD2 
1932 C CE1 . TYR B 111 ? 0.22729 0.21986 0.20311 0.03252  0.01468  0.00933  111 TYR H CE1 
1933 C CE2 . TYR B 111 ? 0.24051 0.22905 0.21390 0.03104  0.01520  0.00995  111 TYR H CE2 
1934 C CZ  . TYR B 111 ? 0.19908 0.18926 0.17414 0.03148  0.01541  0.00976  111 TYR H CZ  
1935 O OH  . TYR B 111 ? 0.23272 0.22222 0.20868 0.03091  0.01635  0.01001  111 TYR H OH  
1936 N N   . TRP B 112 ? 0.18835 0.17996 0.15793 0.03364  0.00987  0.00673  112 TRP H N   
1937 C CA  . TRP B 112 ? 0.19095 0.18340 0.15936 0.03466  0.00876  0.00619  112 TRP H CA  
1938 C C   . TRP B 112 ? 0.23764 0.23403 0.20760 0.03652  0.00836  0.00626  112 TRP H C   
1939 O O   . TRP B 112 ? 0.21910 0.21719 0.19101 0.03672  0.00882  0.00640  112 TRP H O   
1940 C CB  . TRP B 112 ? 0.19917 0.18916 0.16626 0.03360  0.00801  0.00513  112 TRP H CB  
1941 C CG  . TRP B 112 ? 0.19227 0.17920 0.15801 0.03191  0.00807  0.00519  112 TRP H CG  
1942 C CD1 . TRP B 112 ? 0.18070 0.16604 0.14693 0.03038  0.00880  0.00558  112 TRP H CD1 
1943 C CD2 . TRP B 112 ? 0.23623 0.22167 0.20006 0.03162  0.00731  0.00489  112 TRP H CD2 
1944 N NE1 . TRP B 112 ? 0.19156 0.17491 0.15652 0.02920  0.00852  0.00558  112 TRP H NE1 
1945 C CE2 . TRP B 112 ? 0.21850 0.20183 0.18201 0.02990  0.00766  0.00519  112 TRP H CE2 
1946 C CE3 . TRP B 112 ? 0.23076 0.21656 0.19311 0.03270  0.00636  0.00440  112 TRP H CE3 
1947 C CZ2 . TRP B 112 ? 0.16980 0.15162 0.13181 0.02920  0.00718  0.00511  112 TRP H CZ2 
1948 C CZ3 . TRP B 112 ? 0.21282 0.19665 0.17342 0.03196  0.00590  0.00428  112 TRP H CZ3 
1949 C CH2 . TRP B 112 ? 0.16609 0.14809 0.12666 0.03021  0.00634  0.00468  112 TRP H CH2 
1950 N N   . GLY B 113 ? 0.29203 0.29021 0.26128 0.03786  0.00743  0.00622  113 GLY H N   
1951 C CA  . GLY B 113 ? 0.25467 0.25717 0.22553 0.03956  0.00649  0.00634  113 GLY H CA  
1952 C C   . GLY B 113 ? 0.29057 0.29283 0.26116 0.03864  0.00536  0.00515  113 GLY H C   
1953 O O   . GLY B 113 ? 0.23698 0.23553 0.20607 0.03745  0.00563  0.00419  113 GLY H O   
1954 N N   . GLN B 114 ? 0.33469 0.34099 0.30668 0.03769  0.00392  0.00515  114 GLN H N   
1955 C CA  . GLN B 114 ? 0.29951 0.30572 0.27109 0.03511  0.00261  0.00391  114 GLN H CA  
1956 C C   . GLN B 114 ? 0.27621 0.28069 0.24505 0.03453  0.00124  0.00305  114 GLN H C   
1957 O O   . GLN B 114 ? 0.26421 0.26749 0.23205 0.03241  0.00036  0.00189  114 GLN H O   
1958 C CB  . GLN B 114 ? 0.35262 0.36392 0.32685 0.03410  0.00164  0.00423  114 GLN H CB  
1959 N N   . GLY B 115 ? 0.40216 0.40633 0.36966 0.03637  0.00113  0.00358  115 GLY H N   
1960 C CA  . GLY B 115 ? 0.36158 0.36411 0.32639 0.03598  -0.00009 0.00285  115 GLY H CA  
1961 C C   . GLY B 115 ? 0.30279 0.30917 0.26790 0.03501  -0.00200 0.00272  115 GLY H C   
1962 O O   . GLY B 115 ? 0.29606 0.30523 0.26292 0.03335  -0.00268 0.00248  115 GLY H O   
1963 N N   . THR B 116 ? 0.19201 0.19862 0.15538 0.03599  -0.00288 0.00288  116 THR H N   
1964 C CA  . THR B 116 ? 0.25307 0.26300 0.21620 0.03501  -0.00480 0.00268  116 THR H CA  
1965 C C   . THR B 116 ? 0.21774 0.22428 0.17734 0.03432  -0.00567 0.00163  116 THR H C   
1966 O O   . THR B 116 ? 0.21806 0.22121 0.17571 0.03578  -0.00492 0.00171  116 THR H O   
1967 C CB  . THR B 116 ? 0.24799 0.26237 0.21260 0.03702  -0.00516 0.00413  116 THR H CB  
1968 O OG1 . THR B 116 ? 0.25940 0.27717 0.22370 0.03588  -0.00716 0.00391  116 THR H OG1 
1969 C CG2 . THR B 116 ? 0.24093 0.25302 0.20388 0.03958  -0.00430 0.00480  116 THR H CG2 
1970 N N   . GLN B 117 ? 0.19267 0.20000 0.15140 0.03204  -0.00717 0.00064  117 GLN H N   
1971 C CA  . GLN B 117 ? 0.20078 0.20471 0.15602 0.03114  -0.00794 -0.00045 117 GLN H CA  
1972 C C   . GLN B 117 ? 0.25886 0.26518 0.21290 0.03186  -0.00935 -0.00009 117 GLN H C   
1973 O O   . GLN B 117 ? 0.25497 0.26608 0.21062 0.03135  -0.01055 0.00035  117 GLN H O   
1974 C CB  . GLN B 117 ? 0.19665 0.19944 0.15110 0.02817  -0.00865 -0.00183 117 GLN H CB  
1975 C CG  . GLN B 117 ? 0.26357 0.26264 0.21423 0.02719  -0.00934 -0.00296 117 GLN H CG  
1976 C CD  . GLN B 117 ? 0.20601 0.20299 0.15564 0.02441  -0.00962 -0.00433 117 GLN H CD  
1977 O OE1 . GLN B 117 ? 0.23618 0.23460 0.18798 0.02313  -0.00937 -0.00447 117 GLN H OE1 
1978 N NE2 . GLN B 117 ? 0.21960 0.21299 0.16580 0.02351  -0.01005 -0.00533 117 GLN H NE2 
1979 N N   . VAL B 118 ? 0.23691 0.23995 0.18813 0.03304  -0.00919 -0.00021 118 VAL H N   
1980 C CA  . VAL B 118 ? 0.23191 0.23643 0.18142 0.03375  -0.01046 0.00003  118 VAL H CA  
1981 C C   . VAL B 118 ? 0.32910 0.32951 0.27541 0.03215  -0.01094 -0.00131 118 VAL H C   
1982 O O   . VAL B 118 ? 0.33554 0.33122 0.28103 0.03223  -0.00965 -0.00178 118 VAL H O   
1983 C CB  . VAL B 118 ? 0.18844 0.19287 0.13924 0.03625  -0.00926 0.00114  118 VAL H CB  
1984 C CG1 . VAL B 118 ? 0.31147 0.31791 0.26182 0.03641  -0.01036 0.00136  118 VAL H CG1 
1985 C CG2 . VAL B 118 ? 0.19448 0.20206 0.14825 0.03791  -0.00836 0.00246  118 VAL H CG2 
1986 N N   . THR B 119 ? 0.46974 0.47201 0.41468 0.03055  -0.01269 -0.00189 119 THR H N   
1987 C CA  . THR B 119 ? 0.34793 0.34652 0.29006 0.02885  -0.01311 -0.00309 119 THR H CA  
1988 C C   . THR B 119 ? 0.36626 0.36554 0.30792 0.02960  -0.01362 -0.00266 119 THR H C   
1989 O O   . THR B 119 ? 0.33064 0.33451 0.27319 0.02984  -0.01485 -0.00201 119 THR H O   
1990 C CB  . THR B 119 ? 0.27882 0.27840 0.21932 0.02613  -0.01464 -0.00428 119 THR H CB  
1991 O OG1 . THR B 119 ? 0.44569 0.44395 0.38753 0.02497  -0.01372 -0.00477 119 THR H OG1 
1992 C CG2 . THR B 119 ? 0.22742 0.22327 0.16500 0.02437  -0.01499 -0.00540 119 THR H CG2 
1993 N N   . VAL B 120 ? 0.27365 0.26856 0.21409 0.02998  -0.01265 -0.00295 120 VAL H N   
1994 C CA  . VAL B 120 ? 0.22540 0.22028 0.16498 0.03054  -0.01304 -0.00271 120 VAL H CA  
1995 C C   . VAL B 120 ? 0.31217 0.30565 0.24887 0.02811  -0.01427 -0.00384 120 VAL H C   
1996 O O   . VAL B 120 ? 0.36103 0.35029 0.29615 0.02688  -0.01366 -0.00476 120 VAL H O   
1997 C CB  . VAL B 120 ? 0.25785 0.24901 0.19784 0.03232  -0.01132 -0.00240 120 VAL H CB  
1998 C CG1 . VAL B 120 ? 0.26180 0.25302 0.20083 0.03291  -0.01174 -0.00219 120 VAL H CG1 
1999 C CG2 . VAL B 120 ? 0.27805 0.27037 0.22074 0.03448  -0.00998 -0.00143 120 VAL H CG2 
2000 N N   . SER B 121 ? 0.25127 0.24830 0.18737 0.02737  -0.01592 -0.00373 121 SER H N   
2001 C CA  . SER B 121 ? 0.23988 0.23600 0.17315 0.02487  -0.01719 -0.00481 121 SER H CA  
2002 C C   . SER B 121 ? 0.33657 0.33700 0.26971 0.02471  -0.01886 -0.00429 121 SER H C   
2003 O O   . SER B 121 ? 0.38768 0.39292 0.32316 0.02580  -0.01945 -0.00326 121 SER H O   
2004 C CB  . SER B 121 ? 0.25132 0.24753 0.18377 0.02247  -0.01786 -0.00588 121 SER H CB  
2005 O OG  . SER B 121 ? 0.25362 0.24930 0.18335 0.01991  -0.01911 -0.00694 121 SER H OG  
2006 N N   . SER B 122 ? 0.34826 0.34699 0.27873 0.02332  -0.01954 -0.00494 122 SER H N   
2007 C CA  . SER B 122 ? 0.33116 0.33377 0.26109 0.02270  -0.02129 -0.00458 122 SER H CA  
2008 C C   . SER B 122 ? 0.31690 0.32301 0.24633 0.02010  -0.02316 -0.00520 122 SER H C   
2009 O O   . SER B 122 ? 0.38572 0.39588 0.31515 0.01943  -0.02479 -0.00479 122 SER H O   
2010 C CB  . SER B 122 ? 0.41554 0.41498 0.34265 0.02213  -0.02129 -0.00504 122 SER H CB  
2011 O OG  . SER B 122 ? 0.47690 0.47257 0.40128 0.01972  -0.02122 -0.00646 122 SER H OG  
2012 N N   . ALA B 123 ? 0.28408 0.28876 0.21316 0.01858  -0.02295 -0.00617 123 ALA H N   
2013 C CA  . ALA B 123 ? 0.29784 0.30554 0.22644 0.01591  -0.02464 -0.00696 123 ALA H CA  
2014 C C   . ALA B 123 ? 0.36061 0.37510 0.29265 0.01679  -0.02572 -0.00580 123 ALA H C   
2015 O O   . ALA B 123 ? 0.32745 0.34379 0.26224 0.01949  -0.02486 -0.00446 123 ALA H O   
2016 C CB  . ALA B 123 ? 0.29518 0.29944 0.22281 0.01432  -0.02389 -0.00825 123 ALA H CB  
2017 N N   . SER B 124 ? 0.31471 0.33304 0.24674 0.01439  -0.02752 -0.00631 124 SER H N   
2018 C CA  . SER B 124 ? 0.32244 0.34789 0.25807 0.01482  -0.02865 -0.00519 124 SER H CA  
2019 C C   . SER B 124 ? 0.31127 0.33836 0.24910 0.01453  -0.02824 -0.00545 124 SER H C   
2020 O O   . SER B 124 ? 0.29937 0.32256 0.23566 0.01280  -0.02765 -0.00683 124 SER H O   
2021 C CB  . SER B 124 ? 0.27895 0.30838 0.21391 0.01225  -0.03088 -0.00546 124 SER H CB  
2022 O OG  . SER B 124 ? 0.34878 0.37694 0.28167 0.01254  -0.03134 -0.00515 124 SER H OG  
2023 N N   . THR B 125 ? 0.33559 0.36823 0.27749 0.01609  -0.02829 -0.00398 125 THR H N   
2024 C CA  . THR B 125 ? 0.28092 0.31509 0.22643 0.01529  -0.02745 -0.00388 125 THR H CA  
2025 C C   . THR B 125 ? 0.24495 0.28210 0.19089 0.01168  -0.02896 -0.00480 125 THR H C   
2026 O O   . THR B 125 ? 0.22574 0.26799 0.17214 0.01075  -0.03080 -0.00438 125 THR H O   
2027 C CB  . THR B 125 ? 0.31036 0.34944 0.26028 0.01791  -0.02688 -0.00192 125 THR H CB  
2028 O OG1 . THR B 125 ? 0.46709 0.50366 0.41627 0.02122  -0.02565 -0.00103 125 THR H OG1 
2029 C CG2 . THR B 125 ? 0.31161 0.35111 0.26493 0.01746  -0.02559 -0.00183 125 THR H CG2 
2030 N N   . LYS B 126 ? 0.29072 0.32472 0.23647 0.00962  -0.02817 -0.00603 126 LYS H N   
2031 C CA  . LYS B 126 ? 0.29151 0.32760 0.23755 0.00603  -0.02934 -0.00706 126 LYS H CA  
2032 C C   . LYS B 126 ? 0.24839 0.28707 0.19880 0.00574  -0.02845 -0.00655 126 LYS H C   
2033 O O   . LYS B 126 ? 0.26725 0.30218 0.21830 0.00673  -0.02661 -0.00667 126 LYS H O   
2034 C CB  . LYS B 126 ? 0.29784 0.32769 0.23948 0.00356  -0.02917 -0.00907 126 LYS H CB  
2035 C CG  . LYS B 126 ? 0.33793 0.36927 0.27935 -0.00035 -0.03027 -0.01029 126 LYS H CG  
2036 C CD  . LYS B 126 ? 0.36205 0.39413 0.29996 -0.00247 -0.03224 -0.01112 126 LYS H CD  
2037 C CE  . LYS B 126 ? 0.36265 0.39490 0.29966 -0.00657 -0.03307 -0.01261 126 LYS H CE  
2038 N NZ  . LYS B 126 ? 0.36180 0.39707 0.30320 -0.00730 -0.03246 -0.01223 126 LYS H NZ  
2039 N N   . GLY B 127 ? 0.28976 0.33490 0.24316 0.00440  -0.02975 -0.00595 127 GLY H N   
2040 C CA  . GLY B 127 ? 0.22484 0.27295 0.18247 0.00400  -0.02903 -0.00541 127 GLY H CA  
2041 C C   . GLY B 127 ? 0.29953 0.34441 0.25619 0.00087  -0.02864 -0.00709 127 GLY H C   
2042 O O   . GLY B 127 ? 0.38131 0.42409 0.33468 -0.00182 -0.02963 -0.00856 127 GLY H O   
2043 N N   . PRO B 128 ? 0.32819 0.37245 0.28757 0.00118  -0.02712 -0.00688 128 PRO H N   
2044 C CA  . PRO B 128 ? 0.28289 0.32379 0.24141 -0.00159 -0.02654 -0.00840 128 PRO H CA  
2045 C C   . PRO B 128 ? 0.27967 0.32557 0.24019 -0.00466 -0.02788 -0.00869 128 PRO H C   
2046 O O   . PRO B 128 ? 0.24827 0.30081 0.21219 -0.00428 -0.02883 -0.00739 128 PRO H O   
2047 C CB  . PRO B 128 ? 0.23274 0.27150 0.19362 0.00028  -0.02439 -0.00783 128 PRO H CB  
2048 C CG  . PRO B 128 ? 0.23686 0.28096 0.20155 0.00295  -0.02433 -0.00586 128 PRO H CG  
2049 C CD  . PRO B 128 ? 0.34720 0.39316 0.31022 0.00420  -0.02568 -0.00527 128 PRO H CD  
2050 N N   . SER B 129 ? 0.25067 0.29326 0.20900 -0.00774 -0.02789 -0.01038 129 SER H N   
2051 C CA  . SER B 129 ? 0.22014 0.26649 0.18011 -0.01101 -0.02889 -0.01091 129 SER H CA  
2052 C C   . SER B 129 ? 0.28541 0.32889 0.24665 -0.01194 -0.02723 -0.01153 129 SER H C   
2053 O O   . SER B 129 ? 0.36671 0.40364 0.32501 -0.01223 -0.02601 -0.01269 129 SER H O   
2054 C CB  . SER B 129 ? 0.24063 0.28570 0.19660 -0.01425 -0.03046 -0.01249 129 SER H CB  
2055 O OG  . SER B 129 ? 0.40373 0.45137 0.35831 -0.01344 -0.03204 -0.01194 129 SER H OG  
2056 N N   . VAL B 130 ? 0.24525 0.29366 0.21086 -0.01236 -0.02716 -0.01070 130 VAL H N   
2057 C CA  . VAL B 130 ? 0.19689 0.24327 0.16430 -0.01288 -0.02551 -0.01100 130 VAL H CA  
2058 C C   . VAL B 130 ? 0.27193 0.31985 0.23956 -0.01679 -0.02629 -0.01213 130 VAL H C   
2059 O O   . VAL B 130 ? 0.27810 0.33223 0.24790 -0.01822 -0.02784 -0.01164 130 VAL H O   
2060 C CB  . VAL B 130 ? 0.19220 0.24252 0.16442 -0.01027 -0.02453 -0.00917 130 VAL H CB  
2061 C CG1 . VAL B 130 ? 0.27928 0.32678 0.25290 -0.01067 -0.02271 -0.00954 130 VAL H CG1 
2062 C CG2 . VAL B 130 ? 0.22841 0.27770 0.20036 -0.00650 -0.02390 -0.00800 130 VAL H CG2 
2063 N N   . PHE B 131 ? 0.33506 0.37740 0.30046 -0.01851 -0.02519 -0.01361 131 PHE H N   
2064 C CA  . PHE B 131 ? 0.26904 0.31187 0.23443 -0.02221 -0.02556 -0.01480 131 PHE H CA  
2065 C C   . PHE B 131 ? 0.26080 0.30119 0.22801 -0.02224 -0.02366 -0.01494 131 PHE H C   
2066 O O   . PHE B 131 ? 0.23205 0.26699 0.19781 -0.02052 -0.02203 -0.01512 131 PHE H O   
2067 C CB  . PHE B 131 ? 0.21874 0.25664 0.17890 -0.02483 -0.02612 -0.01670 131 PHE H CB  
2068 C CG  . PHE B 131 ? 0.20992 0.24953 0.16770 -0.02500 -0.02796 -0.01673 131 PHE H CG  
2069 C CD1 . PHE B 131 ? 0.23703 0.28220 0.19557 -0.02748 -0.02996 -0.01679 131 PHE H CD1 
2070 C CD2 . PHE B 131 ? 0.26145 0.29715 0.21618 -0.02274 -0.02769 -0.01668 131 PHE H CD2 
2071 C CE1 . PHE B 131 ? 0.18640 0.23317 0.14262 -0.02769 -0.03170 -0.01681 131 PHE H CE1 
2072 C CE2 . PHE B 131 ? 0.35705 0.39420 0.30946 -0.02288 -0.02935 -0.01671 131 PHE H CE2 
2073 C CZ  . PHE B 131 ? 0.27396 0.31662 0.22705 -0.02536 -0.03138 -0.01678 131 PHE H CZ  
2074 N N   . PRO B 132 ? 0.25199 0.29632 0.22233 -0.02418 -0.02381 -0.01484 132 PRO H N   
2075 C CA  . PRO B 132 ? 0.22128 0.26348 0.19346 -0.02418 -0.02198 -0.01492 132 PRO H CA  
2076 C C   . PRO B 132 ? 0.24283 0.27843 0.21127 -0.02650 -0.02111 -0.01678 132 PRO H C   
2077 O O   . PRO B 132 ? 0.22875 0.26322 0.19427 -0.02934 -0.02212 -0.01811 132 PRO H O   
2078 C CB  . PRO B 132 ? 0.17355 0.22262 0.15017 -0.02569 -0.02266 -0.01419 132 PRO H CB  
2079 C CG  . PRO B 132 ? 0.18763 0.24047 0.16318 -0.02813 -0.02488 -0.01465 132 PRO H CG  
2080 C CD  . PRO B 132 ? 0.20307 0.25438 0.17568 -0.02631 -0.02567 -0.01450 132 PRO H CD  
2081 N N   . LEU B 133 ? 0.22713 0.25827 0.19559 -0.02526 -0.01916 -0.01684 133 LEU H N   
2082 C CA  . LEU B 133 ? 0.18100 0.20578 0.14631 -0.02710 -0.01801 -0.01839 133 LEU H CA  
2083 C C   . LEU B 133 ? 0.22497 0.25117 0.19331 -0.02847 -0.01707 -0.01839 133 LEU H C   
2084 O O   . LEU B 133 ? 0.23510 0.26101 0.20585 -0.02648 -0.01567 -0.01750 133 LEU H O   
2085 C CB  . LEU B 133 ? 0.18783 0.20627 0.15058 -0.02466 -0.01651 -0.01846 133 LEU H CB  
2086 C CG  . LEU B 133 ? 0.21382 0.23078 0.17385 -0.02285 -0.01722 -0.01829 133 LEU H CG  
2087 C CD1 . LEU B 133 ? 0.19606 0.20702 0.15403 -0.02042 -0.01561 -0.01823 133 LEU H CD1 
2088 C CD2 . LEU B 133 ? 0.22095 0.23662 0.17715 -0.02547 -0.01856 -0.01964 133 LEU H CD2 
2089 N N   . ALA B 134 ? 0.29417 0.32175 0.26221 -0.03194 -0.01781 -0.01940 134 ALA H N   
2090 C CA  . ALA B 134 ? 0.23561 0.26558 0.20684 -0.03351 -0.01719 -0.01933 134 ALA H CA  
2091 C C   . ALA B 134 ? 0.27314 0.29721 0.24334 -0.03325 -0.01507 -0.01990 134 ALA H C   
2092 O O   . ALA B 134 ? 0.28010 0.29787 0.24620 -0.03352 -0.01435 -0.02099 134 ALA H O   
2093 C CB  . ALA B 134 ? 0.27379 0.30609 0.24444 -0.03751 -0.01847 -0.02044 134 ALA H CB  
2094 N N   . PRO B 135 ? 0.29537 0.32137 0.26921 -0.03269 -0.01399 -0.01913 135 PRO H N   
2095 C CA  . PRO B 135 ? 0.31686 0.33762 0.28985 -0.03276 -0.01203 -0.01968 135 PRO H CA  
2096 C C   . PRO B 135 ? 0.41067 0.42891 0.38151 -0.03642 -0.01191 -0.02130 135 PRO H C   
2097 O O   . PRO B 135 ? 0.47526 0.49726 0.44682 -0.03908 -0.01319 -0.02174 135 PRO H O   
2098 C CB  . PRO B 135 ? 0.30901 0.33363 0.28680 -0.03135 -0.01118 -0.01832 135 PRO H CB  
2099 C CG  . PRO B 135 ? 0.32429 0.35648 0.30539 -0.03213 -0.01281 -0.01751 135 PRO H CG  
2100 C CD  . PRO B 135 ? 0.30462 0.33771 0.28351 -0.03183 -0.01447 -0.01761 135 PRO H CD  
2101 N N   . SER B 136 ? 0.52999 0.54178 0.49814 -0.03653 -0.01033 -0.02213 136 SER H N   
2102 C CA  . SER B 136 ? 0.60879 0.61712 0.57433 -0.03982 -0.00993 -0.02371 136 SER H CA  
2103 C C   . SER B 136 ? 0.65300 0.66499 0.62192 -0.04189 -0.00971 -0.02368 136 SER H C   
2104 O O   . SER B 136 ? 0.58839 0.60234 0.56080 -0.04039 -0.00879 -0.02262 136 SER H O   
2105 C CB  . SER B 136 ? 0.61662 0.61738 0.57884 -0.03907 -0.00809 -0.02437 136 SER H CB  
2106 O OG  . SER B 136 ? 0.59096 0.58840 0.55100 -0.04211 -0.00743 -0.02577 136 SER H OG  
2107 N N   . SER B 137 ? 0.70694 0.71973 0.67471 -0.04541 -0.01051 -0.02484 137 SER H N   
2108 C CA  . SER B 137 ? 0.77831 0.79442 0.74898 -0.04780 -0.01035 -0.02497 137 SER H CA  
2109 C C   . SER B 137 ? 0.77891 0.79293 0.74652 -0.05184 -0.01073 -0.02671 137 SER H C   
2110 O O   . SER B 137 ? 0.65114 0.66188 0.61457 -0.05278 -0.01133 -0.02774 137 SER H O   
2111 C CB  . SER B 137 ? 0.77407 0.79856 0.74958 -0.04741 -0.01175 -0.02361 137 SER H CB  
2112 N N   . GLY B 142 ? 0.85443 0.82952 0.82249 -0.02432 0.00776  -0.01922 142 GLY H N   
2113 C CA  . GLY B 142 ? 0.82092 0.79834 0.78944 -0.02704 0.00694  -0.02008 142 GLY H CA  
2114 C C   . GLY B 142 ? 0.90920 0.89295 0.88184 -0.02727 0.00614  -0.01943 142 GLY H C   
2115 O O   . GLY B 142 ? 0.88509 0.87079 0.86050 -0.02602 0.00683  -0.01849 142 GLY H O   
2116 N N   . GLY B 143 ? 0.69878 0.68575 0.67175 -0.02887 0.00469  -0.01990 143 GLY H N   
2117 C CA  . GLY B 143 ? 0.39219 0.38550 0.36905 -0.02930 0.00381  -0.01928 143 GLY H CA  
2118 C C   . GLY B 143 ? 0.36705 0.36434 0.34527 -0.02751 0.00248  -0.01840 143 GLY H C   
2119 O O   . GLY B 143 ? 0.44753 0.45002 0.42939 -0.02699 0.00210  -0.01745 143 GLY H O   
2120 N N   . THR B 144 ? 0.34868 0.34370 0.32410 -0.02651 0.00184  -0.01862 144 THR H N   
2121 C CA  . THR B 144 ? 0.28751 0.28599 0.26389 -0.02477 0.00059  -0.01782 144 THR H CA  
2122 C C   . THR B 144 ? 0.27792 0.27677 0.25202 -0.02636 -0.00097 -0.01871 144 THR H C   
2123 O O   . THR B 144 ? 0.27474 0.26987 0.24572 -0.02833 -0.00088 -0.01997 144 THR H O   
2124 C CB  . THR B 144 ? 0.27687 0.27256 0.25213 -0.02172 0.00123  -0.01709 144 THR H CB  
2125 O OG1 . THR B 144 ? 0.28516 0.27518 0.25628 -0.02192 0.00156  -0.01798 144 THR H OG1 
2126 C CG2 . THR B 144 ? 0.26304 0.25816 0.24029 -0.02026 0.00278  -0.01624 144 THR H CG2 
2127 N N   . ALA B 145 ? 0.23720 0.24053 0.21276 -0.02545 -0.00235 -0.01803 145 ALA H N   
2128 C CA  . ALA B 145 ? 0.22634 0.23065 0.19993 -0.02674 -0.00398 -0.01871 145 ALA H CA  
2129 C C   . ALA B 145 ? 0.25230 0.25750 0.22548 -0.02412 -0.00473 -0.01789 145 ALA H C   
2130 O O   . ALA B 145 ? 0.23627 0.24371 0.21195 -0.02166 -0.00437 -0.01660 145 ALA H O   
2131 C CB  . ALA B 145 ? 0.19373 0.20381 0.16981 -0.02905 -0.00527 -0.01879 145 ALA H CB  
2132 N N   . ALA B 146 ? 0.18366 0.18690 0.15353 -0.02468 -0.00569 -0.01866 146 ALA H N   
2133 C CA  . ALA B 146 ? 0.18444 0.18824 0.15346 -0.02243 -0.00648 -0.01803 146 ALA H CA  
2134 C C   . ALA B 146 ? 0.24863 0.25763 0.21853 -0.02350 -0.00843 -0.01795 146 ALA H C   
2135 O O   . ALA B 146 ? 0.32984 0.33887 0.29808 -0.02626 -0.00931 -0.01906 146 ALA H O   
2136 C CB  . ALA B 146 ? 0.24104 0.23864 0.20551 -0.02200 -0.00608 -0.01884 146 ALA H CB  
2137 N N   . LEU B 147 ? 0.24435 0.25774 0.21678 -0.02133 -0.00906 -0.01662 147 LEU H N   
2138 C CA  . LEU B 147 ? 0.25515 0.27361 0.22839 -0.02183 -0.01094 -0.01631 147 LEU H CA  
2139 C C   . LEU B 147 ? 0.22337 0.24213 0.19619 -0.01879 -0.01128 -0.01534 147 LEU H C   
2140 O O   . LEU B 147 ? 0.21605 0.23271 0.18928 -0.01623 -0.01004 -0.01460 147 LEU H O   
2141 C CB  . LEU B 147 ? 0.20152 0.22671 0.17930 -0.02259 -0.01148 -0.01544 147 LEU H CB  
2142 C CG  . LEU B 147 ? 0.17652 0.20459 0.15822 -0.01993 -0.01050 -0.01380 147 LEU H CG  
2143 C CD1 . LEU B 147 ? 0.15928 0.19241 0.14290 -0.01790 -0.01161 -0.01244 147 LEU H CD1 
2144 C CD2 . LEU B 147 ? 0.24241 0.27348 0.22752 -0.02140 -0.00992 -0.01358 147 LEU H CD2 
2145 N N   . GLY B 148 ? 0.21261 0.23394 0.18448 -0.01912 -0.01295 -0.01536 148 GLY H N   
2146 C CA  . GLY B 148 ? 0.23457 0.25582 0.20566 -0.01633 -0.01326 -0.01453 148 GLY H CA  
2147 C C   . GLY B 148 ? 0.20171 0.22733 0.17269 -0.01676 -0.01525 -0.01430 148 GLY H C   
2148 O O   . GLY B 148 ? 0.16264 0.19257 0.13501 -0.01901 -0.01646 -0.01448 148 GLY H O   
2149 N N   . CYS B 149 ? 0.19113 0.21564 0.16043 -0.01455 -0.01557 -0.01385 149 CYS H N   
2150 C CA  . CYS B 149 ? 0.19975 0.22799 0.16861 -0.01446 -0.01738 -0.01350 149 CYS H CA  
2151 C C   . CYS B 149 ? 0.23833 0.26168 0.20264 -0.01390 -0.01760 -0.01427 149 CYS H C   
2152 O O   . CYS B 149 ? 0.24437 0.26292 0.20711 -0.01203 -0.01627 -0.01426 149 CYS H O   
2153 C CB  . CYS B 149 ? 0.18593 0.21939 0.15839 -0.01166 -0.01757 -0.01162 149 CYS H CB  
2154 S SG  . CYS B 149 ? 0.42139 0.46264 0.39913 -0.01268 -0.01813 -0.01056 149 CYS H SG  
2155 N N   . LEU B 150 ? 0.28546 0.31011 0.24766 -0.01554 -0.01928 -0.01490 150 LEU H N   
2156 C CA  . LEU B 150 ? 0.29627 0.31671 0.25405 -0.01515 -0.01964 -0.01561 150 LEU H CA  
2157 C C   . LEU B 150 ? 0.26514 0.28956 0.22354 -0.01320 -0.02092 -0.01448 150 LEU H C   
2158 O O   . LEU B 150 ? 0.27665 0.30656 0.23650 -0.01438 -0.02255 -0.01414 150 LEU H O   
2159 C CB  . LEU B 150 ? 0.24830 0.26638 0.20252 -0.01862 -0.02047 -0.01733 150 LEU H CB  
2160 C CG  . LEU B 150 ? 0.20931 0.22432 0.15902 -0.01865 -0.02129 -0.01804 150 LEU H CG  
2161 C CD1 . LEU B 150 ? 0.19820 0.20705 0.14544 -0.01624 -0.01977 -0.01805 150 LEU H CD1 
2162 C CD2 . LEU B 150 ? 0.18770 0.20067 0.13402 -0.02235 -0.02206 -0.01975 150 LEU H CD2 
2163 N N   . VAL B 151 ? 0.23618 0.25793 0.19351 -0.01025 -0.02017 -0.01385 151 VAL H N   
2164 C CA  . VAL B 151 ? 0.25616 0.28084 0.21366 -0.00809 -0.02115 -0.01277 151 VAL H CA  
2165 C C   . VAL B 151 ? 0.29719 0.31766 0.24982 -0.00854 -0.02175 -0.01380 151 VAL H C   
2166 O O   . VAL B 151 ? 0.34012 0.35450 0.28993 -0.00791 -0.02053 -0.01446 151 VAL H O   
2167 C CB  . VAL B 151 ? 0.26156 0.28621 0.22122 -0.00445 -0.01983 -0.01132 151 VAL H CB  
2168 C CG1 . VAL B 151 ? 0.27339 0.30306 0.23468 -0.00242 -0.02088 -0.00988 151 VAL H CG1 
2169 C CG2 . VAL B 151 ? 0.22865 0.25461 0.19198 -0.00428 -0.01855 -0.01077 151 VAL H CG2 
2170 N N   . LYS B 152 ? 0.28759 0.31127 0.23916 -0.00964 -0.02361 -0.01390 152 LYS H N   
2171 C CA  . LYS B 152 ? 0.30723 0.32701 0.25392 -0.01100 -0.02432 -0.01517 152 LYS H CA  
2172 C C   . LYS B 152 ? 0.33057 0.35236 0.27615 -0.00923 -0.02552 -0.01441 152 LYS H C   
2173 O O   . LYS B 152 ? 0.36859 0.39661 0.31696 -0.00861 -0.02672 -0.01325 152 LYS H O   
2174 C CB  . LYS B 152 ? 0.42759 0.44835 0.37297 -0.01500 -0.02551 -0.01652 152 LYS H CB  
2175 C CG  . LYS B 152 ? 0.44552 0.45986 0.38552 -0.01684 -0.02533 -0.01824 152 LYS H CG  
2176 C CD  . LYS B 152 ? 0.43515 0.45015 0.37393 -0.02093 -0.02625 -0.01962 152 LYS H CD  
2177 C CE  . LYS B 152 ? 0.43672 0.45812 0.37640 -0.02233 -0.02855 -0.01928 152 LYS H CE  
2178 N NZ  . LYS B 152 ? 0.44010 0.46250 0.37881 -0.02647 -0.02948 -0.02060 152 LYS H NZ  
2179 N N   . ASP B 153 ? 0.29823 0.31471 0.23973 -0.00837 -0.02512 -0.01500 153 ASP H N   
2180 C CA  . ASP B 153 ? 0.30153 0.31883 0.24097 -0.00708 -0.02624 -0.01459 153 ASP H CA  
2181 C C   . ASP B 153 ? 0.30147 0.32333 0.24428 -0.00384 -0.02634 -0.01269 153 ASP H C   
2182 O O   . ASP B 153 ? 0.31985 0.34778 0.26467 -0.00402 -0.02786 -0.01187 153 ASP H O   
2183 C CB  . ASP B 153 ? 0.36067 0.38091 0.29841 -0.01003 -0.02833 -0.01536 153 ASP H CB  
2184 C CG  . ASP B 153 ? 0.41115 0.42675 0.34528 -0.01333 -0.02819 -0.01727 153 ASP H CG  
2185 O OD1 . ASP B 153 ? 0.38730 0.39657 0.31917 -0.01282 -0.02656 -0.01797 153 ASP H OD1 
2186 O OD2 . ASP B 153 ? 0.44085 0.45905 0.37437 -0.01639 -0.02965 -0.01803 153 ASP H OD2 
2187 N N   . TYR B 154 ? 0.32408 0.34310 0.26745 -0.00089 -0.02472 -0.01196 154 TYR H N   
2188 C CA  . TYR B 154 ? 0.30062 0.32310 0.24668 0.00234  -0.02457 -0.01020 154 TYR H CA  
2189 C C   . TYR B 154 ? 0.26063 0.27819 0.20412 0.00495  -0.02349 -0.01003 154 TYR H C   
2190 O O   . TYR B 154 ? 0.26163 0.27320 0.20224 0.00455  -0.02245 -0.01107 154 TYR H O   
2191 C CB  . TYR B 154 ? 0.31485 0.34020 0.26561 0.00344  -0.02347 -0.00913 154 TYR H CB  
2192 C CG  . TYR B 154 ? 0.29283 0.31300 0.24350 0.00398  -0.02143 -0.00956 154 TYR H CG  
2193 C CD1 . TYR B 154 ? 0.21394 0.23116 0.16450 0.00694  -0.01997 -0.00883 154 TYR H CD1 
2194 C CD2 . TYR B 154 ? 0.32321 0.34153 0.27389 0.00149  -0.02096 -0.01067 154 TYR H CD2 
2195 C CE1 . TYR B 154 ? 0.21163 0.22435 0.16210 0.00736  -0.01819 -0.00918 154 TYR H CE1 
2196 C CE2 . TYR B 154 ? 0.27285 0.28657 0.22343 0.00200  -0.01913 -0.01099 154 TYR H CE2 
2197 C CZ  . TYR B 154 ? 0.24731 0.25835 0.19780 0.00493  -0.01779 -0.01023 154 TYR H CZ  
2198 O OH  . TYR B 154 ? 0.27200 0.27868 0.22237 0.00539  -0.01605 -0.01050 154 TYR H OH  
2199 N N   . PHE B 155 ? 0.27515 0.29532 0.21970 0.00766  -0.02371 -0.00866 155 PHE H N   
2200 C CA  . PHE B 155 ? 0.28208 0.29805 0.22449 0.01029  -0.02268 -0.00834 155 PHE H CA  
2201 C C   . PHE B 155 ? 0.23245 0.25227 0.17766 0.01340  -0.02248 -0.00653 155 PHE H C   
2202 O O   . PHE B 155 ? 0.23651 0.26201 0.18351 0.01342  -0.02385 -0.00569 155 PHE H O   
2203 C CB  . PHE B 155 ? 0.29403 0.30704 0.23179 0.00961  -0.02363 -0.00924 155 PHE H CB  
2204 C CG  . PHE B 155 ? 0.27232 0.28100 0.20785 0.01228  -0.02255 -0.00891 155 PHE H CG  
2205 C CD1 . PHE B 155 ? 0.20968 0.21205 0.14296 0.01239  -0.02104 -0.00973 155 PHE H CD1 
2206 C CD2 . PHE B 155 ? 0.30696 0.31796 0.24268 0.01472  -0.02301 -0.00772 155 PHE H CD2 
2207 C CE1 . PHE B 155 ? 0.21343 0.21198 0.14479 0.01480  -0.02004 -0.00937 155 PHE H CE1 
2208 C CE2 . PHE B 155 ? 0.25471 0.26169 0.18853 0.01709  -0.02192 -0.00739 155 PHE H CE2 
2209 C CZ  . PHE B 155 ? 0.22066 0.22149 0.15285 0.01692  -0.02030 -0.00815 155 PHE H CZ  
2210 N N   . PRO B 156 ? 0.23307 0.25008 0.17874 0.01603  -0.02080 -0.00585 156 PRO H N   
2211 C CA  . PRO B 156 ? 0.28026 0.29115 0.22440 0.01625  -0.01910 -0.00659 156 PRO H CA  
2212 C C   . PRO B 156 ? 0.24959 0.26096 0.19693 0.01591  -0.01790 -0.00642 156 PRO H C   
2213 O O   . PRO B 156 ? 0.27024 0.28646 0.22077 0.01522  -0.01842 -0.00588 156 PRO H O   
2214 C CB  . PRO B 156 ? 0.26691 0.27569 0.21014 0.01943  -0.01817 -0.00570 156 PRO H CB  
2215 C CG  . PRO B 156 ? 0.20902 0.22352 0.15547 0.02129  -0.01857 -0.00409 156 PRO H CG  
2216 C CD  . PRO B 156 ? 0.26298 0.28264 0.21031 0.01917  -0.02052 -0.00422 156 PRO H CD  
2217 N N   . GLU B 157 ? 0.26180 0.26827 0.20835 0.01636  -0.01628 -0.00684 157 GLU H N   
2218 C CA  . GLU B 157 ? 0.23409 0.24080 0.18358 0.01639  -0.01501 -0.00654 157 GLU H CA  
2219 C C   . GLU B 157 ? 0.24856 0.25803 0.20102 0.01921  -0.01419 -0.00492 157 GLU H C   
2220 O O   . GLU B 157 ? 0.28377 0.29354 0.23549 0.02134  -0.01427 -0.00414 157 GLU H O   
2221 C CB  . GLU B 157 ? 0.22586 0.22650 0.17342 0.01608  -0.01357 -0.00741 157 GLU H CB  
2222 C CG  . GLU B 157 ? 0.22970 0.22841 0.17587 0.01302  -0.01389 -0.00884 157 GLU H CG  
2223 C CD  . GLU B 157 ? 0.35097 0.34427 0.29590 0.01285  -0.01231 -0.00946 157 GLU H CD  
2224 O OE1 . GLU B 157 ? 0.43293 0.42269 0.37630 0.01470  -0.01136 -0.00920 157 GLU H OE1 
2225 O OE2 . GLU B 157 ? 0.33839 0.33107 0.28394 0.01088  -0.01202 -0.01016 157 GLU H OE2 
2226 N N   . PRO B 158 ? 0.21468 0.22608 0.17045 0.01928  -0.01332 -0.00438 158 PRO H N   
2227 C CA  . PRO B 158 ? 0.19463 0.20583 0.15168 0.01703  -0.01300 -0.00512 158 PRO H CA  
2228 C C   . PRO B 158 ? 0.22651 0.24342 0.18635 0.01545  -0.01415 -0.00487 158 PRO H C   
2229 O O   . PRO B 158 ? 0.30464 0.32628 0.26599 0.01629  -0.01512 -0.00390 158 PRO H O   
2230 C CB  . PRO B 158 ? 0.22741 0.23690 0.18626 0.01869  -0.01110 -0.00446 158 PRO H CB  
2231 C CG  . PRO B 158 ? 0.20823 0.22086 0.16886 0.02142  -0.01089 -0.00291 158 PRO H CG  
2232 C CD  . PRO B 158 ? 0.18889 0.20187 0.14712 0.02203  -0.01216 -0.00291 158 PRO H CD  
2233 N N   . VAL B 159 ? 0.25277 0.26932 0.21335 0.01311  -0.01402 -0.00571 159 VAL H N   
2234 C CA  . VAL B 159 ? 0.21237 0.23408 0.17599 0.01152  -0.01480 -0.00546 159 VAL H CA  
2235 C C   . VAL B 159 ? 0.24129 0.26278 0.20767 0.01178  -0.01323 -0.00509 159 VAL H C   
2236 O O   . VAL B 159 ? 0.26900 0.28582 0.23411 0.01128  -0.01208 -0.00588 159 VAL H O   
2237 C CB  . VAL B 159 ? 0.17166 0.19333 0.13356 0.00818  -0.01615 -0.00689 159 VAL H CB  
2238 C CG1 . VAL B 159 ? 0.22191 0.24605 0.18655 0.00613  -0.01603 -0.00710 159 VAL H CG1 
2239 C CG2 . VAL B 159 ? 0.20018 0.22559 0.16129 0.00771  -0.01809 -0.00672 159 VAL H CG2 
2240 N N   . THR B 160 ? 0.21936 0.24585 0.18944 0.01264  -0.01315 -0.00384 160 THR H N   
2241 C CA  . THR B 160 ? 0.20956 0.23633 0.18244 0.01295  -0.01167 -0.00336 160 THR H CA  
2242 C C   . THR B 160 ? 0.20232 0.23237 0.17726 0.01031  -0.01234 -0.00378 160 THR H C   
2243 O O   . THR B 160 ? 0.23995 0.27516 0.21644 0.00957  -0.01373 -0.00333 160 THR H O   
2244 C CB  . THR B 160 ? 0.21939 0.24921 0.19503 0.01582  -0.01082 -0.00160 160 THR H CB  
2245 O OG1 . THR B 160 ? 0.37857 0.40482 0.35225 0.01819  -0.00996 -0.00128 160 THR H OG1 
2246 C CG2 . THR B 160 ? 0.29050 0.32096 0.26908 0.01594  -0.00935 -0.00110 160 THR H CG2 
2247 N N   . VAL B 161 ? 0.18431 0.21144 0.15926 0.00887  -0.01135 -0.00461 161 VAL H N   
2248 C CA  . VAL B 161 ? 0.20742 0.23703 0.18419 0.00628  -0.01177 -0.00511 161 VAL H CA  
2249 C C   . VAL B 161 ? 0.21371 0.24325 0.19319 0.00690  -0.01008 -0.00453 161 VAL H C   
2250 O O   . VAL B 161 ? 0.25784 0.28259 0.23606 0.00736  -0.00868 -0.00496 161 VAL H O   
2251 C CB  . VAL B 161 ? 0.17897 0.20487 0.15272 0.00342  -0.01228 -0.00690 161 VAL H CB  
2252 C CG1 . VAL B 161 ? 0.18256 0.21154 0.15827 0.00067  -0.01284 -0.00736 161 VAL H CG1 
2253 C CG2 . VAL B 161 ? 0.25665 0.28163 0.22715 0.00297  -0.01373 -0.00753 161 VAL H CG2 
2254 N N   . SER B 162 ? 0.18835 0.22321 0.17150 0.00692  -0.01019 -0.00351 162 SER H N   
2255 C CA  . SER B 162 ? 0.22493 0.26023 0.21082 0.00712  -0.00869 -0.00301 162 SER H CA  
2256 C C   . SER B 162 ? 0.27445 0.31314 0.26234 0.00439  -0.00940 -0.00343 162 SER H C   
2257 O O   . SER B 162 ? 0.30930 0.35064 0.29677 0.00255  -0.01109 -0.00392 162 SER H O   
2258 C CB  . SER B 162 ? 0.29829 0.33672 0.28699 0.01000  -0.00779 -0.00119 162 SER H CB  
2259 O OG  . SER B 162 ? 0.34375 0.38866 0.33519 0.00996  -0.00893 -0.00017 162 SER H OG  
2260 N N   . TRP B 163 ? 0.15609 0.19464 0.14608 0.00406  -0.00808 -0.00325 163 TRP H N   
2261 C CA  . TRP B 163 ? 0.13956 0.18087 0.13151 0.00147  -0.00848 -0.00367 163 TRP H CA  
2262 C C   . TRP B 163 ? 0.17902 0.22465 0.17520 0.00259  -0.00754 -0.00219 163 TRP H C   
2263 O O   . TRP B 163 ? 0.15207 0.19560 0.14896 0.00437  -0.00581 -0.00158 163 TRP H O   
2264 C CB  . TRP B 163 ? 0.18460 0.22079 0.17455 -0.00057 -0.00773 -0.00518 163 TRP H CB  
2265 C CG  . TRP B 163 ? 0.17279 0.20540 0.15883 -0.00221 -0.00875 -0.00668 163 TRP H CG  
2266 C CD1 . TRP B 163 ? 0.16493 0.19256 0.14757 -0.00112 -0.00847 -0.00720 163 TRP H CD1 
2267 C CD2 . TRP B 163 ? 0.22821 0.26185 0.21323 -0.00525 -0.01015 -0.00782 163 TRP H CD2 
2268 N NE1 . TRP B 163 ? 0.18305 0.20845 0.16259 -0.00322 -0.00954 -0.00858 163 TRP H NE1 
2269 C CE2 . TRP B 163 ? 0.23854 0.26745 0.21937 -0.00581 -0.01058 -0.00902 163 TRP H CE2 
2270 C CE3 . TRP B 163 ? 0.20507 0.24315 0.19229 -0.00760 -0.01103 -0.00795 163 TRP H CE3 
2271 C CZ2 . TRP B 163 ? 0.21587 0.24413 0.19447 -0.00864 -0.01180 -0.01037 163 TRP H CZ2 
2272 C CZ3 . TRP B 163 ? 0.25825 0.29580 0.24330 -0.01051 -0.01232 -0.00931 163 TRP H CZ3 
2273 C CH2 . TRP B 163 ? 0.23139 0.26395 0.21208 -0.01101 -0.01267 -0.01052 163 TRP H CH2 
2274 N N   . ASN B 164 ? 0.16748 0.21911 0.16639 0.00149  -0.00867 -0.00160 164 ASN H N   
2275 C CA  . ASN B 164 ? 0.14021 0.19673 0.14338 0.00255  -0.00791 -0.00003 164 ASN H CA  
2276 C C   . ASN B 164 ? 0.16073 0.21779 0.16483 0.00613  -0.00687 0.00156  164 ASN H C   
2277 O O   . ASN B 164 ? 0.11819 0.17536 0.12437 0.00763  -0.00518 0.00252  164 ASN H O   
2278 C CB  . ASN B 164 ? 0.13777 0.19263 0.14228 0.00136  -0.00645 -0.00042 164 ASN H CB  
2279 C CG  . ASN B 164 ? 0.16355 0.21913 0.16794 -0.00218 -0.00744 -0.00172 164 ASN H CG  
2280 O OD1 . ASN B 164 ? 0.16801 0.22762 0.17288 -0.00373 -0.00921 -0.00182 164 ASN H OD1 
2281 N ND2 . ASN B 164 ? 0.15174 0.20340 0.15540 -0.00354 -0.00630 -0.00270 164 ASN H ND2 
2282 N N   . SER B 165 ? 0.11161 0.16884 0.11399 0.00749  -0.00783 0.00182  165 SER H N   
2283 C CA  . SER B 165 ? 0.08347 0.14130 0.08643 0.01087  -0.00699 0.00332  165 SER H CA  
2284 C C   . SER B 165 ? 0.08109 0.13342 0.08286 0.01252  -0.00487 0.00325  165 SER H C   
2285 O O   . SER B 165 ? 0.09250 0.14565 0.09606 0.01485  -0.00342 0.00460  165 SER H O   
2286 C CB  . SER B 165 ? 0.08668 0.15115 0.09382 0.01214  -0.00689 0.00522  165 SER H CB  
2287 O OG  . SER B 165 ? 0.06923 0.13906 0.07734 0.01085  -0.00897 0.00544  165 SER H OG  
2288 N N   . GLY B 166 ? 0.11801 0.16465 0.11663 0.01130  -0.00468 0.00170  166 GLY H N   
2289 C CA  . GLY B 166 ? 0.14305 0.18431 0.14021 0.01261  -0.00286 0.00151  166 GLY H CA  
2290 C C   . GLY B 166 ? 0.11843 0.15845 0.11712 0.01183  -0.00135 0.00139  166 GLY H C   
2291 O O   . GLY B 166 ? 0.15109 0.18642 0.14836 0.01258  0.00010  0.00110  166 GLY H O   
2292 N N   . ALA B 167 ? 0.15597 0.20007 0.15749 0.01033  -0.00163 0.00164  167 ALA H N   
2293 C CA  . ALA B 167 ? 0.10027 0.14314 0.10321 0.00953  -0.00016 0.00151  167 ALA H CA  
2294 C C   . ALA B 167 ? 0.14217 0.17993 0.14242 0.00734  -0.00010 -0.00024 167 ALA H C   
2295 O O   . ALA B 167 ? 0.14663 0.18060 0.14632 0.00753  0.00143  -0.00050 167 ALA H O   
2296 C CB  . ALA B 167 ? 0.11851 0.16721 0.12521 0.00843  -0.00051 0.00224  167 ALA H CB  
2297 N N   . LEU B 168 ? 0.21583 0.25334 0.21429 0.00525  -0.00171 -0.00142 168 LEU H N   
2298 C CA  . LEU B 168 ? 0.14707 0.17984 0.14290 0.00311  -0.00166 -0.00306 168 LEU H CA  
2299 C C   . LEU B 168 ? 0.14608 0.17380 0.13819 0.00410  -0.00166 -0.00370 168 LEU H C   
2300 O O   . LEU B 168 ? 0.11298 0.14108 0.10338 0.00408  -0.00301 -0.00400 168 LEU H O   
2301 C CB  . LEU B 168 ? 0.10840 0.14338 0.10418 0.00015  -0.00324 -0.00404 168 LEU H CB  
2302 C CG  . LEU B 168 ? 0.14953 0.17972 0.14254 -0.00222 -0.00317 -0.00574 168 LEU H CG  
2303 C CD1 . LEU B 168 ? 0.14611 0.17318 0.13961 -0.00223 -0.00133 -0.00584 168 LEU H CD1 
2304 C CD2 . LEU B 168 ? 0.12791 0.16082 0.12128 -0.00522 -0.00458 -0.00657 168 LEU H CD2 
2305 N N   . THR B 169 ? 0.17855 0.20164 0.16940 0.00495  -0.00014 -0.00387 169 THR H N   
2306 C CA  . THR B 169 ? 0.16130 0.17938 0.14872 0.00581  0.00004  -0.00446 169 THR H CA  
2307 C C   . THR B 169 ? 0.17141 0.18439 0.15658 0.00428  0.00072  -0.00569 169 THR H C   
2308 O O   . THR B 169 ? 0.20247 0.21168 0.18456 0.00416  0.00040  -0.00647 169 THR H O   
2309 C CB  . THR B 169 ? 0.12904 0.14603 0.11667 0.00871  0.00128  -0.00335 169 THR H CB  
2310 O OG1 . THR B 169 ? 0.15309 0.16835 0.14175 0.00896  0.00298  -0.00310 169 THR H OG1 
2311 C CG2 . THR B 169 ? 0.10033 0.12236 0.09035 0.01043  0.00088  -0.00197 169 THR H CG2 
2312 N N   . SER B 170 ? 0.16672 0.17947 0.15333 0.00318  0.00167  -0.00582 170 SER H N   
2313 C CA  . SER B 170 ? 0.17055 0.17860 0.15511 0.00174  0.00237  -0.00691 170 SER H CA  
2314 C C   . SER B 170 ? 0.20486 0.21257 0.18797 -0.00088 0.00118  -0.00817 170 SER H C   
2315 O O   . SER B 170 ? 0.23675 0.24847 0.22162 -0.00232 0.00024  -0.00823 170 SER H O   
2316 C CB  . SER B 170 ? 0.18136 0.18933 0.16791 0.00144  0.00382  -0.00660 170 SER H CB  
2317 O OG  . SER B 170 ? 0.32558 0.33260 0.31271 0.00372  0.00512  -0.00562 170 SER H OG  
2318 N N   . GLY B 171 ? 0.16779 0.17067 0.14763 -0.00152 0.00127  -0.00917 171 GLY H N   
2319 C CA  . GLY B 171 ? 0.19142 0.19318 0.16931 -0.00392 0.00031  -0.01042 171 GLY H CA  
2320 C C   . GLY B 171 ? 0.19908 0.20240 0.17566 -0.00403 -0.00130 -0.01065 171 GLY H C   
2321 O O   . GLY B 171 ? 0.19402 0.19684 0.16901 -0.00618 -0.00220 -0.01170 171 GLY H O   
2322 N N   . VAL B 172 ? 0.19116 0.19624 0.16823 -0.00180 -0.00164 -0.00971 172 VAL H N   
2323 C CA  . VAL B 172 ? 0.22313 0.22981 0.19895 -0.00167 -0.00316 -0.00982 172 VAL H CA  
2324 C C   . VAL B 172 ? 0.19716 0.19891 0.16936 -0.00075 -0.00301 -0.01030 172 VAL H C   
2325 O O   . VAL B 172 ? 0.22866 0.22790 0.20042 0.00122  -0.00192 -0.00976 172 VAL H O   
2326 C CB  . VAL B 172 ? 0.17787 0.18945 0.15631 0.00029  -0.00361 -0.00844 172 VAL H CB  
2327 C CG1 . VAL B 172 ? 0.16656 0.17960 0.14349 0.00052  -0.00519 -0.00852 172 VAL H CG1 
2328 C CG2 . VAL B 172 ? 0.18903 0.20568 0.17119 -0.00059 -0.00372 -0.00785 172 VAL H CG2 
2329 N N   . HIS B 173 ? 0.28097 0.28129 0.25049 -0.00220 -0.00406 -0.01130 173 HIS H N   
2330 C CA  . HIS B 173 ? 0.23603 0.23188 0.20199 -0.00141 -0.00402 -0.01176 173 HIS H CA  
2331 C C   . HIS B 173 ? 0.24243 0.24017 0.20708 -0.00156 -0.00562 -0.01193 173 HIS H C   
2332 O O   . HIS B 173 ? 0.23701 0.23558 0.20071 -0.00383 -0.00667 -0.01282 173 HIS H O   
2333 C CB  . HIS B 173 ? 0.22059 0.21143 0.18384 -0.00312 -0.00336 -0.01295 173 HIS H CB  
2334 C CG  . HIS B 173 ? 0.28632 0.27240 0.24601 -0.00221 -0.00311 -0.01332 173 HIS H CG  
2335 N ND1 . HIS B 173 ? 0.40252 0.38851 0.36162 0.00010  -0.00328 -0.01261 173 HIS H ND1 
2336 C CD2 . HIS B 173 ? 0.31227 0.29350 0.26882 -0.00325 -0.00263 -0.01427 173 HIS H CD2 
2337 C CE1 . HIS B 173 ? 0.30371 0.28510 0.25953 0.00041  -0.00294 -0.01310 173 HIS H CE1 
2338 N NE2 . HIS B 173 ? 0.30024 0.27868 0.25447 -0.00155 -0.00253 -0.01408 173 HIS H NE2 
2339 N N   . THR B 174 ? 0.27303 0.27142 0.23756 0.00080  -0.00580 -0.01109 174 THR H N   
2340 C CA  . THR B 174 ? 0.24586 0.24548 0.20877 0.00101  -0.00722 -0.01118 174 THR H CA  
2341 C C   . THR B 174 ? 0.22334 0.21758 0.18238 0.00159  -0.00689 -0.01179 174 THR H C   
2342 O O   . THR B 174 ? 0.24278 0.23438 0.20138 0.00360  -0.00581 -0.01126 174 THR H O   
2343 C CB  . THR B 174 ? 0.23100 0.23483 0.19617 0.00331  -0.00761 -0.00980 174 THR H CB  
2344 O OG1 . THR B 174 ? 0.18760 0.19665 0.15640 0.00273  -0.00792 -0.00917 174 THR H OG1 
2345 C CG2 . THR B 174 ? 0.15615 0.16097 0.11940 0.00363  -0.00904 -0.00988 174 THR H CG2 
2346 N N   . PHE B 175 ? 0.24238 0.23497 0.19860 -0.00021 -0.00777 -0.01288 175 PHE H N   
2347 C CA  . PHE B 175 ? 0.21443 0.20179 0.16680 0.00013  -0.00743 -0.01351 175 PHE H CA  
2348 C C   . PHE B 175 ? 0.21490 0.20290 0.16608 0.00201  -0.00818 -0.01297 175 PHE H C   
2349 O O   . PHE B 175 ? 0.21510 0.20759 0.16769 0.00220  -0.00940 -0.01250 175 PHE H O   
2350 C CB  . PHE B 175 ? 0.21809 0.20307 0.16766 -0.00265 -0.00792 -0.01494 175 PHE H CB  
2351 C CG  . PHE B 175 ? 0.22335 0.20668 0.17344 -0.00449 -0.00699 -0.01557 175 PHE H CG  
2352 C CD1 . PHE B 175 ? 0.24128 0.22863 0.19454 -0.00576 -0.00723 -0.01543 175 PHE H CD1 
2353 C CD2 . PHE B 175 ? 0.23747 0.21524 0.18484 -0.00491 -0.00585 -0.01626 175 PHE H CD2 
2354 C CE1 . PHE B 175 ? 0.25089 0.23663 0.20456 -0.00743 -0.00634 -0.01601 175 PHE H CE1 
2355 C CE2 . PHE B 175 ? 0.24344 0.21963 0.19120 -0.00654 -0.00496 -0.01680 175 PHE H CE2 
2356 C CZ  . PHE B 175 ? 0.24592 0.22604 0.19679 -0.00782 -0.00521 -0.01671 175 PHE H CZ  
2357 N N   . PRO B 176 ? 0.20809 0.19179 0.15674 0.00347  -0.00747 -0.01298 176 PRO H N   
2358 C CA  . PRO B 176 ? 0.24338 0.22722 0.19047 0.00509  -0.00817 -0.01260 176 PRO H CA  
2359 C C   . PRO B 176 ? 0.21242 0.19656 0.15703 0.00326  -0.00962 -0.01352 176 PRO H C   
2360 O O   . PRO B 176 ? 0.24526 0.22725 0.18803 0.00092  -0.00970 -0.01466 176 PRO H O   
2361 C CB  . PRO B 176 ? 0.21301 0.19160 0.15780 0.00662  -0.00690 -0.01255 176 PRO H CB  
2362 C CG  . PRO B 176 ? 0.16721 0.14238 0.11127 0.00507  -0.00588 -0.01330 176 PRO H CG  
2363 C CD  . PRO B 176 ? 0.13481 0.11355 0.08214 0.00386  -0.00593 -0.01319 176 PRO H CD  
2364 N N   . ALA B 177 ? 0.27833 0.26511 0.22279 0.00432  -0.01073 -0.01302 177 ALA H N   
2365 C CA  . ALA B 177 ? 0.33626 0.32432 0.27874 0.00254  -0.01231 -0.01378 177 ALA H CA  
2366 C C   . ALA B 177 ? 0.38546 0.36806 0.32334 0.00198  -0.01213 -0.01479 177 ALA H C   
2367 O O   . ALA B 177 ? 0.32842 0.30697 0.26475 0.00366  -0.01100 -0.01459 177 ALA H O   
2368 C CB  . ALA B 177 ? 0.27558 0.26830 0.21933 0.00396  -0.01356 -0.01282 177 ALA H CB  
2369 N N   . VAL B 178 ? 0.55265 0.53520 0.48832 -0.00048 -0.01323 -0.01587 178 VAL H N   
2370 C CA  . VAL B 178 ? 0.50298 0.48064 0.43401 -0.00123 -0.01321 -0.01687 178 VAL H CA  
2371 C C   . VAL B 178 ? 0.51767 0.49691 0.44723 -0.00020 -0.01446 -0.01655 178 VAL H C   
2372 O O   . VAL B 178 ? 0.53852 0.52296 0.46987 -0.00054 -0.01590 -0.01615 178 VAL H O   
2373 C CB  . VAL B 178 ? 0.45660 0.43283 0.38566 -0.00462 -0.01358 -0.01832 178 VAL H CB  
2374 C CG1 . VAL B 178 ? 0.47209 0.44237 0.39615 -0.00526 -0.01314 -0.01934 178 VAL H CG1 
2375 C CG2 . VAL B 178 ? 0.49754 0.47327 0.42864 -0.00569 -0.01251 -0.01851 178 VAL H CG2 
2376 N N   . LEU B 179 ? 0.43735 0.41220 0.36369 0.00113  -0.01389 -0.01666 179 LEU H N   
2377 C CA  . LEU B 179 ? 0.38174 0.35716 0.30589 0.00188  -0.01499 -0.01655 179 LEU H CA  
2378 C C   . LEU B 179 ? 0.43798 0.41174 0.35969 -0.00084 -0.01539 -0.01773 179 LEU H C   
2379 O O   . LEU B 179 ? 0.38357 0.35323 0.30460 -0.00142 -0.01391 -0.01813 179 LEU H O   
2380 C CB  . LEU B 179 ? 0.36107 0.33411 0.28572 0.00459  -0.01360 -0.01554 179 LEU H CB  
2381 C CG  . LEU B 179 ? 0.23453 0.20895 0.15838 0.00559  -0.01442 -0.01505 179 LEU H CG  
2382 C CD1 . LEU B 179 ? 0.32035 0.30029 0.24483 0.00596  -0.01643 -0.01469 179 LEU H CD1 
2383 C CD2 . LEU B 179 ? 0.26451 0.23697 0.18951 0.00831  -0.01303 -0.01390 179 LEU H CD2 
2384 N N   . GLN B 180 ? 0.39585 0.37313 0.31667 -0.00244 -0.01734 -0.01817 180 GLN H N   
2385 C CA  . GLN B 180 ? 0.38657 0.36290 0.30543 -0.00509 -0.01776 -0.01930 180 GLN H CA  
2386 C C   . GLN B 180 ? 0.34803 0.32219 0.26543 -0.00403 -0.01724 -0.01911 180 GLN H C   
2387 O O   . GLN B 180 ? 0.32141 0.29550 0.23942 -0.00148 -0.01683 -0.01805 180 GLN H O   
2388 C CB  . GLN B 180 ? 0.38694 0.36822 0.30567 -0.00726 -0.02008 -0.01970 180 GLN H CB  
2389 C CG  . GLN B 180 ? 0.33923 0.32296 0.26033 -0.00926 -0.02028 -0.02000 180 GLN H CG  
2390 C CD  . GLN B 180 ? 0.43901 0.43001 0.36310 -0.01030 -0.02215 -0.01949 180 GLN H CD  
2391 O OE1 . GLN B 180 ? 0.42557 0.42116 0.35380 -0.00849 -0.02226 -0.01816 180 GLN H OE1 
2392 N NE2 . GLN B 180 ? 0.44982 0.44190 0.37178 -0.01323 -0.02358 -0.02052 180 GLN H NE2 
2393 N N   . SER B 181 ? 0.37367 0.34593 0.28916 -0.00605 -0.01722 -0.02012 181 SER H N   
2394 C CA  . SER B 181 ? 0.40885 0.37935 0.32263 -0.00540 -0.01698 -0.02004 181 SER H CA  
2395 C C   . SER B 181 ? 0.31942 0.29429 0.23293 -0.00482 -0.01881 -0.01958 181 SER H C   
2396 O O   . SER B 181 ? 0.36782 0.34184 0.28065 -0.00325 -0.01853 -0.01898 181 SER H O   
2397 C CB  . SER B 181 ? 0.42987 0.39743 0.34153 -0.00772 -0.01664 -0.02123 181 SER H CB  
2398 O OG  . SER B 181 ? 0.45125 0.41472 0.36319 -0.00809 -0.01487 -0.02146 181 SER H OG  
2399 N N   . SER B 182 ? 0.29829 0.27794 0.21248 -0.00607 -0.02070 -0.01973 182 SER H N   
2400 C CA  . SER B 182 ? 0.39134 0.37580 0.30560 -0.00552 -0.02259 -0.01911 182 SER H CA  
2401 C C   . SER B 182 ? 0.38351 0.36966 0.29958 -0.00237 -0.02247 -0.01753 182 SER H C   
2402 O O   . SER B 182 ? 0.34476 0.33443 0.26105 -0.00138 -0.02372 -0.01672 182 SER H O   
2403 C CB  . SER B 182 ? 0.42776 0.41713 0.34271 -0.00783 -0.02469 -0.01955 182 SER H CB  
2404 O OG  . SER B 182 ? 0.38613 0.37678 0.30308 -0.00791 -0.02465 -0.01923 182 SER H OG  
2405 N N   . GLY B 183 ? 0.38015 0.36395 0.29771 -0.00067 -0.02093 -0.01702 183 GLY H N   
2406 C CA  . GLY B 183 ? 0.34105 0.32642 0.26075 0.00249  -0.02063 -0.01557 183 GLY H CA  
2407 C C   . GLY B 183 ? 0.34635 0.33638 0.26844 0.00315  -0.02173 -0.01504 183 GLY H C   
2408 O O   . GLY B 183 ? 0.26454 0.25663 0.18938 0.00586  -0.02121 -0.01370 183 GLY H O   
2409 N N   . LEU B 184 ? 0.46187 0.45461 0.38529 0.00043  -0.02251 -0.01565 184 LEU H N   
2410 C CA  . LEU B 184 ? 0.35057 0.34891 0.27888 0.00044  -0.02278 -0.01477 184 LEU H CA  
2411 C C   . LEU B 184 ? 0.33917 0.33515 0.26922 0.00013  -0.02113 -0.01501 184 LEU H C   
2412 O O   . LEU B 184 ? 0.33679 0.32749 0.26420 -0.00109 -0.02018 -0.01612 184 LEU H O   
2413 C CB  . LEU B 184 ? 0.27638 0.27964 0.20537 -0.00238 -0.02468 -0.01520 184 LEU H CB  
2414 C CG  . LEU B 184 ? 0.32326 0.32958 0.25067 -0.00237 -0.02654 -0.01493 184 LEU H CG  
2415 C CD1 . LEU B 184 ? 0.33942 0.35023 0.26727 -0.00561 -0.02839 -0.01551 184 LEU H CD1 
2416 C CD2 . LEU B 184 ? 0.34504 0.35547 0.27534 0.00090  -0.02669 -0.01313 184 LEU H CD2 
2417 N N   . TYR B 185 ? 0.33551 0.33544 0.27002 0.00129  -0.02076 -0.01390 185 TYR H N   
2418 C CA  . TYR B 185 ? 0.38031 0.37857 0.31688 0.00124  -0.01922 -0.01393 185 TYR H CA  
2419 C C   . TYR B 185 ? 0.41816 0.42003 0.35716 -0.00136 -0.01983 -0.01431 185 TYR H C   
2420 O O   . TYR B 185 ? 0.38063 0.38787 0.32125 -0.00233 -0.02136 -0.01398 185 TYR H O   
2421 C CB  . TYR B 185 ? 0.36083 0.36035 0.30052 0.00440  -0.01810 -0.01245 185 TYR H CB  
2422 C CG  . TYR B 185 ? 0.38229 0.37753 0.31980 0.00693  -0.01708 -0.01212 185 TYR H CG  
2423 C CD1 . TYR B 185 ? 0.38936 0.37930 0.32568 0.00744  -0.01541 -0.01248 185 TYR H CD1 
2424 C CD2 . TYR B 185 ? 0.38658 0.38318 0.32324 0.00880  -0.01779 -0.01138 185 TYR H CD2 
2425 C CE1 . TYR B 185 ? 0.39580 0.38203 0.33026 0.00970  -0.01449 -0.01213 185 TYR H CE1 
2426 C CE2 . TYR B 185 ? 0.38619 0.37889 0.32089 0.01108  -0.01682 -0.01107 185 TYR H CE2 
2427 C CZ  . TYR B 185 ? 0.41497 0.40255 0.34862 0.01149  -0.01518 -0.01144 185 TYR H CZ  
2428 O OH  . TYR B 185 ? 0.48388 0.46776 0.41570 0.01370  -0.01422 -0.01108 185 TYR H OH  
2429 N N   . SER B 186 ? 0.30714 0.30606 0.24642 -0.00248 -0.01859 -0.01496 186 SER H N   
2430 C CA  . SER B 186 ? 0.28103 0.28281 0.22275 -0.00482 -0.01883 -0.01531 186 SER H CA  
2431 C C   . SER B 186 ? 0.35632 0.35529 0.29952 -0.00431 -0.01698 -0.01526 186 SER H C   
2432 O O   . SER B 186 ? 0.41281 0.40616 0.35352 -0.00376 -0.01572 -0.01576 186 SER H O   
2433 C CB  . SER B 186 ? 0.28331 0.28377 0.22209 -0.00832 -0.01977 -0.01687 186 SER H CB  
2434 O OG  . SER B 186 ? 0.30737 0.31063 0.24472 -0.00900 -0.02158 -0.01694 186 SER H OG  
2435 N N   . LEU B 187 ? 0.32398 0.32693 0.27122 -0.00445 -0.01679 -0.01459 187 LEU H N   
2436 C CA  . LEU B 187 ? 0.32156 0.32228 0.27039 -0.00411 -0.01510 -0.01452 187 LEU H CA  
2437 C C   . LEU B 187 ? 0.32590 0.33011 0.27755 -0.00634 -0.01536 -0.01472 187 LEU H C   
2438 O O   . LEU B 187 ? 0.25915 0.26799 0.21196 -0.00788 -0.01684 -0.01473 187 LEU H O   
2439 C CB  . LEU B 187 ? 0.23200 0.23325 0.18315 -0.00082 -0.01402 -0.01310 187 LEU H CB  
2440 C CG  . LEU B 187 ? 0.26301 0.27027 0.21807 0.00086  -0.01449 -0.01161 187 LEU H CG  
2441 C CD1 . LEU B 187 ? 0.19979 0.21050 0.15867 -0.00007 -0.01412 -0.01124 187 LEU H CD1 
2442 C CD2 . LEU B 187 ? 0.25975 0.26570 0.21522 0.00418  -0.01343 -0.01050 187 LEU H CD2 
2443 N N   . SER B 188 ? 0.48752 0.48951 0.44029 -0.00650 -0.01389 -0.01484 188 SER H N   
2444 C CA  . SER B 188 ? 0.35449 0.35928 0.31006 -0.00838 -0.01381 -0.01497 188 SER H CA  
2445 C C   . SER B 188 ? 0.27412 0.27900 0.23268 -0.00656 -0.01227 -0.01401 188 SER H C   
2446 O O   . SER B 188 ? 0.26341 0.26422 0.22086 -0.00478 -0.01099 -0.01382 188 SER H O   
2447 C CB  . SER B 188 ? 0.34283 0.34394 0.29588 -0.01140 -0.01357 -0.01654 188 SER H CB  
2448 O OG  . SER B 188 ? 0.30506 0.30581 0.25507 -0.01329 -0.01493 -0.01752 188 SER H OG  
2449 N N   . SER B 189 ? 0.29514 0.30475 0.25748 -0.00706 -0.01240 -0.01338 189 SER H N   
2450 C CA  . SER B 189 ? 0.26923 0.27915 0.23449 -0.00573 -0.01093 -0.01255 189 SER H CA  
2451 C C   . SER B 189 ? 0.22398 0.23501 0.19086 -0.00824 -0.01070 -0.01313 189 SER H C   
2452 O O   . SER B 189 ? 0.16766 0.18298 0.13595 -0.01009 -0.01191 -0.01325 189 SER H O   
2453 C CB  . SER B 189 ? 0.20861 0.22343 0.17725 -0.00333 -0.01107 -0.01092 189 SER H CB  
2454 O OG  . SER B 189 ? 0.19489 0.20965 0.16607 -0.00206 -0.00954 -0.01015 189 SER H OG  
2455 N N   . VAL B 190 ? 0.20229 0.20954 0.16895 -0.00836 -0.00916 -0.01347 190 VAL H N   
2456 C CA  . VAL B 190 ? 0.21777 0.22509 0.18546 -0.01077 -0.00872 -0.01414 190 VAL H CA  
2457 C C   . VAL B 190 ? 0.21274 0.22049 0.18337 -0.00947 -0.00723 -0.01327 190 VAL H C   
2458 O O   . VAL B 190 ? 0.19752 0.20205 0.16750 -0.00743 -0.00604 -0.01285 190 VAL H O   
2459 C CB  . VAL B 190 ? 0.22802 0.22960 0.19193 -0.01267 -0.00824 -0.01564 190 VAL H CB  
2460 C CG1 . VAL B 190 ? 0.20688 0.20832 0.17189 -0.01503 -0.00762 -0.01629 190 VAL H CG1 
2461 C CG2 . VAL B 190 ? 0.27061 0.27169 0.23148 -0.01414 -0.00967 -0.01655 190 VAL H CG2 
2462 N N   . VAL B 191 ? 0.24346 0.25518 0.21725 -0.01069 -0.00729 -0.01299 191 VAL H N   
2463 C CA  . VAL B 191 ? 0.21564 0.22784 0.19220 -0.00985 -0.00585 -0.01226 191 VAL H CA  
2464 C C   . VAL B 191 ? 0.21004 0.22048 0.18642 -0.01245 -0.00525 -0.01328 191 VAL H C   
2465 O O   . VAL B 191 ? 0.18303 0.19542 0.15942 -0.01498 -0.00624 -0.01402 191 VAL H O   
2466 C CB  . VAL B 191 ? 0.17189 0.19037 0.15262 -0.00872 -0.00618 -0.01085 191 VAL H CB  
2467 C CG1 . VAL B 191 ? 0.15738 0.18086 0.13954 -0.01095 -0.00775 -0.01106 191 VAL H CG1 
2468 C CG2 . VAL B 191 ? 0.15509 0.17379 0.13849 -0.00800 -0.00458 -0.01016 191 VAL H CG2 
2469 N N   . THR B 192 ? 0.20199 0.20866 0.17806 -0.01189 -0.00364 -0.01332 192 THR H N   
2470 C CA  . THR B 192 ? 0.18723 0.19186 0.16313 -0.01407 -0.00283 -0.01418 192 THR H CA  
2471 C C   . THR B 192 ? 0.21317 0.22146 0.19307 -0.01394 -0.00212 -0.01331 192 THR H C   
2472 O O   . THR B 192 ? 0.26975 0.27825 0.25124 -0.01171 -0.00113 -0.01227 192 THR H O   
2473 C CB  . THR B 192 ? 0.19325 0.19151 0.16629 -0.01359 -0.00147 -0.01472 192 THR H CB  
2474 O OG1 . THR B 192 ? 0.15682 0.15181 0.12625 -0.01342 -0.00206 -0.01536 192 THR H OG1 
2475 C CG2 . THR B 192 ? 0.15961 0.15557 0.13213 -0.01596 -0.00068 -0.01566 192 THR H CG2 
2476 N N   . VAL B 193 ? 0.22480 0.23595 0.20626 -0.01635 -0.00260 -0.01374 193 VAL H N   
2477 C CA  . VAL B 193 ? 0.20316 0.21841 0.18862 -0.01642 -0.00206 -0.01289 193 VAL H CA  
2478 C C   . VAL B 193 ? 0.23875 0.25228 0.22408 -0.01899 -0.00135 -0.01384 193 VAL H C   
2479 O O   . VAL B 193 ? 0.27765 0.28793 0.26006 -0.02101 -0.00162 -0.01516 193 VAL H O   
2480 C CB  . VAL B 193 ? 0.22323 0.24527 0.21159 -0.01663 -0.00350 -0.01211 193 VAL H CB  
2481 C CG1 . VAL B 193 ? 0.18290 0.20624 0.17079 -0.01429 -0.00433 -0.01131 193 VAL H CG1 
2482 C CG2 . VAL B 193 ? 0.22339 0.24703 0.21103 -0.01985 -0.00484 -0.01321 193 VAL H CG2 
2483 N N   . PRO B 194 ? 0.27304 0.28851 0.26140 -0.01896 -0.00033 -0.01321 194 PRO H N   
2484 C CA  . PRO B 194 ? 0.25144 0.26584 0.23998 -0.02152 0.00030  -0.01407 194 PRO H CA  
2485 C C   . PRO B 194 ? 0.23434 0.25261 0.22371 -0.02427 -0.00113 -0.01466 194 PRO H C   
2486 O O   . PRO B 194 ? 0.22414 0.24790 0.21591 -0.02402 -0.00231 -0.01389 194 PRO H O   
2487 C CB  . PRO B 194 ? 0.27062 0.28684 0.26252 -0.02041 0.00166  -0.01300 194 PRO H CB  
2488 C CG  . PRO B 194 ? 0.24002 0.26035 0.23430 -0.01792 0.00127  -0.01154 194 PRO H CG  
2489 C CD  . PRO B 194 ? 0.24007 0.25808 0.23149 -0.01650 0.00053  -0.01171 194 PRO H CD  
2490 N N   . SER B 195 ? 0.26600 0.28133 0.25327 -0.02694 -0.00100 -0.01604 195 SER H N   
2491 C CA  . SER B 195 ? 0.22421 0.24268 0.21184 -0.02992 -0.00231 -0.01679 195 SER H CA  
2492 C C   . SER B 195 ? 0.24165 0.26616 0.23383 -0.03065 -0.00240 -0.01593 195 SER H C   
2493 O O   . SER B 195 ? 0.27348 0.30286 0.26714 -0.03221 -0.00386 -0.01590 195 SER H O   
2494 C CB  . SER B 195 ? 0.23649 0.25004 0.22086 -0.03258 -0.00181 -0.01842 195 SER H CB  
2495 O OG  . SER B 195 ? 0.22992 0.23799 0.21007 -0.03190 -0.00170 -0.01914 195 SER H OG  
2496 N N   . SER B 196 ? 0.26524 0.28957 0.25965 -0.02958 -0.00085 -0.01520 196 SER H N   
2497 C CA  . SER B 196 ? 0.24307 0.27296 0.24186 -0.03014 -0.00074 -0.01431 196 SER H CA  
2498 C C   . SER B 196 ? 0.29511 0.33110 0.29693 -0.02834 -0.00179 -0.01283 196 SER H C   
2499 O O   . SER B 196 ? 0.29037 0.33213 0.29557 -0.02935 -0.00242 -0.01219 196 SER H O   
2500 C CB  . SER B 196 ? 0.25206 0.27996 0.25227 -0.02910 0.00128  -0.01380 196 SER H CB  
2501 O OG  . SER B 196 ? 0.29056 0.31622 0.29027 -0.02594 0.00212  -0.01295 196 SER H OG  
2502 N N   . SER B 197 ? 0.43440 0.46928 0.43510 -0.02566 -0.00195 -0.01221 197 SER H N   
2503 C CA  . SER B 197 ? 0.47426 0.51444 0.47760 -0.02359 -0.00275 -0.01071 197 SER H CA  
2504 C C   . SER B 197 ? 0.50207 0.54602 0.50505 -0.02485 -0.00491 -0.01094 197 SER H C   
2505 O O   . SER B 197 ? 0.57888 0.62780 0.58417 -0.02332 -0.00573 -0.00965 197 SER H O   
2506 C CB  . SER B 197 ? 0.41278 0.45008 0.41492 -0.02025 -0.00199 -0.00999 197 SER H CB  
2507 O OG  . SER B 197 ? 0.47700 0.51016 0.47511 -0.02021 -0.00268 -0.01096 197 SER H OG  
2508 N N   . LEU B 198 ? 0.30214 0.34384 0.30220 -0.02759 -0.00579 -0.01250 198 LEU H N   
2509 C CA  . LEU B 198 ? 0.26941 0.31421 0.26862 -0.02887 -0.00787 -0.01283 198 LEU H CA  
2510 C C   . LEU B 198 ? 0.28189 0.33434 0.28516 -0.03011 -0.00897 -0.01195 198 LEU H C   
2511 O O   . LEU B 198 ? 0.25372 0.31043 0.25752 -0.03004 -0.01065 -0.01147 198 LEU H O   
2512 C CB  . LEU B 198 ? 0.23442 0.27474 0.22945 -0.03172 -0.00836 -0.01476 198 LEU H CB  
2513 C CG  . LEU B 198 ? 0.18061 0.21402 0.17119 -0.03052 -0.00780 -0.01557 198 LEU H CG  
2514 C CD1 . LEU B 198 ? 0.15413 0.18307 0.14079 -0.03349 -0.00799 -0.01743 198 LEU H CD1 
2515 C CD2 . LEU B 198 ? 0.23702 0.27162 0.22672 -0.02832 -0.00891 -0.01491 198 LEU H CD2 
2516 N N   . GLY B 199 ? 0.27445 0.32885 0.28061 -0.03123 -0.00807 -0.01169 199 GLY H N   
2517 C CA  . GLY B 199 ? 0.22773 0.28953 0.23792 -0.03249 -0.00903 -0.01081 199 GLY H CA  
2518 C C   . GLY B 199 ? 0.24986 0.31624 0.26444 -0.02972 -0.00826 -0.00876 199 GLY H C   
2519 O O   . GLY B 199 ? 0.24031 0.31343 0.25859 -0.03021 -0.00906 -0.00767 199 GLY H O   
2520 N N   . THR B 200 ? 0.31434 0.37713 0.32852 -0.02680 -0.00667 -0.00816 200 THR H N   
2521 C CA  . THR B 200 ? 0.33739 0.40356 0.35533 -0.02406 -0.00558 -0.00627 200 THR H CA  
2522 C C   . THR B 200 ? 0.39788 0.46330 0.41513 -0.02056 -0.00545 -0.00524 200 THR H C   
2523 O O   . THR B 200 ? 0.37568 0.44343 0.39571 -0.01806 -0.00441 -0.00365 200 THR H O   
2524 C CB  . THR B 200 ? 0.26569 0.32863 0.28444 -0.02383 -0.00340 -0.00631 200 THR H CB  
2525 O OG1 . THR B 200 ? 0.22890 0.28435 0.24362 -0.02350 -0.00247 -0.00752 200 THR H OG1 
2526 C CG2 . THR B 200 ? 0.21480 0.27979 0.23527 -0.02700 -0.00339 -0.00691 200 THR H CG2 
2527 N N   . GLN B 201 ? 0.42178 0.48398 0.43537 -0.02028 -0.00638 -0.00607 201 GLN H N   
2528 C CA  . GLN B 201 ? 0.45882 0.52021 0.47159 -0.01705 -0.00629 -0.00516 201 GLN H CA  
2529 C C   . GLN B 201 ? 0.52120 0.58356 0.53174 -0.01753 -0.00830 -0.00562 201 GLN H C   
2530 O O   . GLN B 201 ? 0.50921 0.56862 0.51663 -0.01988 -0.00914 -0.00722 201 GLN H O   
2531 C CB  . GLN B 201 ? 0.41869 0.47299 0.42868 -0.01547 -0.00463 -0.00569 201 GLN H CB  
2532 C CG  . GLN B 201 ? 0.43971 0.49309 0.44917 -0.01201 -0.00421 -0.00463 201 GLN H CG  
2533 C CD  . GLN B 201 ? 0.67385 0.73129 0.68719 -0.00963 -0.00317 -0.00271 201 GLN H CD  
2534 O OE1 . GLN B 201 ? 0.74339 0.80380 0.75980 -0.01040 -0.00252 -0.00217 201 GLN H OE1 
2535 N NE2 . GLN B 201 ? 0.63677 0.69422 0.64992 -0.00668 -0.00292 -0.00166 201 GLN H NE2 
2536 N N   . THR B 202 ? 0.26806 0.33444 0.28010 -0.01530 -0.00899 -0.00420 202 THR H N   
2537 C CA  . THR B 202 ? 0.25447 0.32242 0.26469 -0.01546 -0.01092 -0.00439 202 THR H CA  
2538 C C   . THR B 202 ? 0.28142 0.34413 0.28824 -0.01315 -0.01049 -0.00463 202 THR H C   
2539 O O   . THR B 202 ? 0.33335 0.39458 0.34087 -0.01033 -0.00905 -0.00365 202 THR H O   
2540 C CB  . THR B 202 ? 0.27255 0.34825 0.28642 -0.01436 -0.01200 -0.00261 202 THR H CB  
2541 O OG1 . THR B 202 ? 0.34788 0.42863 0.36420 -0.01719 -0.01301 -0.00268 202 THR H OG1 
2542 C CG2 . THR B 202 ? 0.17402 0.25070 0.18589 -0.01340 -0.01362 -0.00245 202 THR H CG2 
2543 N N   . TYR B 203 ? 0.26686 0.32668 0.26991 -0.01441 -0.01169 -0.00595 203 TYR H N   
2544 C CA  . TYR B 203 ? 0.21275 0.26747 0.21230 -0.01252 -0.01141 -0.00632 203 TYR H CA  
2545 C C   . TYR B 203 ? 0.22905 0.28648 0.22748 -0.01212 -0.01327 -0.00605 203 TYR H C   
2546 O O   . TYR B 203 ? 0.17372 0.23199 0.17054 -0.01465 -0.01484 -0.00707 203 TYR H O   
2547 C CB  . TYR B 203 ? 0.22230 0.27010 0.21793 -0.01421 -0.01085 -0.00816 203 TYR H CB  
2548 C CG  . TYR B 203 ? 0.22071 0.26566 0.21724 -0.01459 -0.00902 -0.00841 203 TYR H CG  
2549 C CD1 . TYR B 203 ? 0.21064 0.25639 0.20807 -0.01749 -0.00901 -0.00920 203 TYR H CD1 
2550 C CD2 . TYR B 203 ? 0.27244 0.31399 0.26890 -0.01209 -0.00729 -0.00784 203 TYR H CD2 
2551 C CE1 . TYR B 203 ? 0.28845 0.33159 0.28667 -0.01779 -0.00731 -0.00940 203 TYR H CE1 
2552 C CE2 . TYR B 203 ? 0.27713 0.31613 0.27433 -0.01243 -0.00564 -0.00804 203 TYR H CE2 
2553 C CZ  . TYR B 203 ? 0.31948 0.35927 0.31755 -0.01524 -0.00566 -0.00881 203 TYR H CZ  
2554 O OH  . TYR B 203 ? 0.40109 0.43830 0.39982 -0.01558 -0.00400 -0.00900 203 TYR H OH  
2555 N N   . ILE B 204 ? 0.27211 0.33082 0.27129 -0.00899 -0.01306 -0.00469 204 ILE H N   
2556 C CA  . ILE B 204 ? 0.20071 0.26191 0.19889 -0.00810 -0.01466 -0.00424 204 ILE H CA  
2557 C C   . ILE B 204 ? 0.19912 0.25502 0.19414 -0.00574 -0.01398 -0.00440 204 ILE H C   
2558 O O   . ILE B 204 ? 0.22748 0.28130 0.22323 -0.00330 -0.01233 -0.00364 204 ILE H O   
2559 C CB  . ILE B 204 ? 0.13182 0.20023 0.13408 -0.00638 -0.01512 -0.00222 204 ILE H CB  
2560 C CG1 . ILE B 204 ? 0.09378 0.16771 0.09945 -0.00871 -0.01573 -0.00196 204 ILE H CG1 
2561 C CG2 . ILE B 204 ? 0.16036 0.23125 0.16142 -0.00541 -0.01678 -0.00173 204 ILE H CG2 
2562 C CD1 . ILE B 204 ? 0.08732 0.16861 0.09715 -0.00706 -0.01616 0.00012  204 ILE H CD1 
2563 N N   . CYS B 205 ? 0.18312 0.23680 0.17459 -0.00651 -0.01521 -0.00539 205 CYS H N   
2564 C CA  . CYS B 205 ? 0.20065 0.24968 0.18905 -0.00436 -0.01475 -0.00552 205 CYS H CA  
2565 C C   . CYS B 205 ? 0.20762 0.26063 0.19679 -0.00214 -0.01573 -0.00416 205 CYS H C   
2566 O O   . CYS B 205 ? 0.18445 0.24219 0.17429 -0.00329 -0.01748 -0.00395 205 CYS H O   
2567 C CB  . CYS B 205 ? 0.18768 0.23144 0.17152 -0.00630 -0.01532 -0.00735 205 CYS H CB  
2568 S SG  . CYS B 205 ? 0.38294 0.42940 0.36463 -0.00826 -0.01784 -0.00800 205 CYS H SG  
2569 N N   . ASN B 206 ? 0.21504 0.26622 0.20414 0.00100  -0.01457 -0.00323 206 ASN H N   
2570 C CA  . ASN B 206 ? 0.14783 0.20240 0.13776 0.00354  -0.01513 -0.00178 206 ASN H CA  
2571 C C   . ASN B 206 ? 0.25057 0.30044 0.23653 0.00474  -0.01526 -0.00237 206 ASN H C   
2572 O O   . ASN B 206 ? 0.27631 0.32137 0.26093 0.00637  -0.01376 -0.00247 206 ASN H O   
2573 C CB  . ASN B 206 ? 0.13617 0.19270 0.12940 0.00631  -0.01354 -0.00007 206 ASN H CB  
2574 C CG  . ASN B 206 ? 0.18320 0.24340 0.18016 0.00517  -0.01305 0.00043  206 ASN H CG  
2575 O OD1 . ASN B 206 ? 0.18253 0.24012 0.18031 0.00539  -0.01137 0.00033  206 ASN H OD1 
2576 N ND2 . ASN B 206 ? 0.14565 0.21201 0.14489 0.00387  -0.01452 0.00097  206 ASN H ND2 
2577 N N   . VAL B 207 ? 0.23657 0.28790 0.22065 0.00390  -0.01706 -0.00273 207 VAL H N   
2578 C CA  . VAL B 207 ? 0.21502 0.26221 0.19521 0.00484  -0.01737 -0.00331 207 VAL H CA  
2579 C C   . VAL B 207 ? 0.24423 0.29465 0.22530 0.00771  -0.01774 -0.00174 207 VAL H C   
2580 O O   . VAL B 207 ? 0.27547 0.33203 0.25899 0.00777  -0.01887 -0.00067 207 VAL H O   
2581 C CB  . VAL B 207 ? 0.23222 0.27819 0.20919 0.00194  -0.01901 -0.00488 207 VAL H CB  
2582 C CG1 . VAL B 207 ? 0.23813 0.27925 0.21091 0.00295  -0.01911 -0.00552 207 VAL H CG1 
2583 C CG2 . VAL B 207 ? 0.15967 0.20291 0.13603 -0.00098 -0.01859 -0.00634 207 VAL H CG2 
2584 N N   . ASN B 208 ? 0.24542 0.29178 0.22452 0.01010  -0.01676 -0.00154 208 ASN H N   
2585 C CA  . ASN B 208 ? 0.22388 0.27245 0.20336 0.01297  -0.01692 -0.00012 208 ASN H CA  
2586 C C   . ASN B 208 ? 0.28099 0.32469 0.25630 0.01375  -0.01708 -0.00088 208 ASN H C   
2587 O O   . ASN B 208 ? 0.28230 0.32045 0.25579 0.01445  -0.01570 -0.00147 208 ASN H O   
2588 C CB  . ASN B 208 ? 0.36793 0.41707 0.35014 0.01579  -0.01505 0.00136  208 ASN H CB  
2589 C CG  . ASN B 208 ? 0.37391 0.42564 0.35672 0.01880  -0.01511 0.00295  208 ASN H CG  
2590 O OD1 . ASN B 208 ? 0.32474 0.37866 0.30634 0.01879  -0.01668 0.00309  208 ASN H OD1 
2591 N ND2 . ASN B 208 ? 0.39283 0.44425 0.37740 0.02139  -0.01334 0.00418  208 ASN H ND2 
2592 N N   . HIS B 209 ? 0.30339 0.34923 0.27720 0.01361  -0.01875 -0.00081 209 HIS H N   
2593 C CA  . HIS B 209 ? 0.27250 0.31432 0.24241 0.01448  -0.01903 -0.00137 209 HIS H CA  
2594 C C   . HIS B 209 ? 0.31390 0.35862 0.28473 0.01756  -0.01909 0.00029  209 HIS H C   
2595 O O   . HIS B 209 ? 0.34926 0.39857 0.32052 0.01749  -0.02068 0.00092  209 HIS H O   
2596 C CB  . HIS B 209 ? 0.25727 0.29870 0.22424 0.01172  -0.02086 -0.00274 209 HIS H CB  
2597 C CG  . HIS B 209 ? 0.30399 0.34090 0.26672 0.01241  -0.02108 -0.00343 209 HIS H CG  
2598 N ND1 . HIS B 209 ? 0.31637 0.35550 0.27767 0.01305  -0.02252 -0.00301 209 HIS H ND1 
2599 C CD2 . HIS B 209 ? 0.25601 0.28636 0.21562 0.01257  -0.02003 -0.00446 209 HIS H CD2 
2600 C CE1 . HIS B 209 ? 0.28517 0.31915 0.24260 0.01358  -0.02230 -0.00379 209 HIS H CE1 
2601 N NE2 . HIS B 209 ? 0.26565 0.29431 0.22204 0.01332  -0.02079 -0.00465 209 HIS H NE2 
2602 N N   . LYS B 210 ? 0.35133 0.39331 0.32240 0.02024  -0.01733 0.00102  210 LYS H N   
2603 C CA  . LYS B 210 ? 0.38132 0.42575 0.35339 0.02335  -0.01706 0.00268  210 LYS H CA  
2604 C C   . LYS B 210 ? 0.30167 0.34621 0.27094 0.02392  -0.01844 0.00266  210 LYS H C   
2605 O O   . LYS B 210 ? 0.31576 0.36511 0.28649 0.02535  -0.01921 0.00403  210 LYS H O   
2606 C CB  . LYS B 210 ? 0.39769 0.43818 0.36988 0.02584  -0.01482 0.00320  210 LYS H CB  
2607 C CG  . LYS B 210 ? 0.45734 0.49833 0.43259 0.02581  -0.01332 0.00360  210 LYS H CG  
2608 C CD  . LYS B 210 ? 0.48989 0.52802 0.46544 0.02861  -0.01123 0.00445  210 LYS H CD  
2609 C CE  . LYS B 210 ? 0.46536 0.50350 0.44361 0.02849  -0.00966 0.00475  210 LYS H CE  
2610 N NZ  . LYS B 210 ? 0.62657 0.66067 0.60360 0.02612  -0.00936 0.00316  210 LYS H NZ  
2611 N N   . PRO B 211 ? 0.27286 0.31246 0.23818 0.02302  -0.01876 0.00128  211 PRO H N   
2612 C CA  . PRO B 211 ? 0.32680 0.36651 0.28941 0.02374  -0.02000 0.00135  211 PRO H CA  
2613 C C   . PRO B 211 ? 0.33942 0.38488 0.30265 0.02228  -0.02221 0.00161  211 PRO H C   
2614 O O   . PRO B 211 ? 0.38841 0.43551 0.35036 0.02346  -0.02319 0.00222  211 PRO H O   
2615 C CB  . PRO B 211 ? 0.30847 0.34173 0.26687 0.02238  -0.01989 -0.00040 211 PRO H CB  
2616 C CG  . PRO B 211 ? 0.32730 0.35649 0.28633 0.02252  -0.01800 -0.00081 211 PRO H CG  
2617 C CD  . PRO B 211 ? 0.33973 0.37307 0.30277 0.02178  -0.01776 -0.00023 211 PRO H CD  
2618 N N   . SER B 212 ? 0.37796 0.42658 0.34309 0.01971  -0.02302 0.00119  212 SER H N   
2619 C CA  . SER B 212 ? 0.35960 0.41406 0.32553 0.01809  -0.02518 0.00146  212 SER H CA  
2620 C C   . SER B 212 ? 0.41035 0.47146 0.38111 0.01846  -0.02524 0.00297  212 SER H C   
2621 O O   . SER B 212 ? 0.47268 0.53925 0.44468 0.01690  -0.02702 0.00328  212 SER H O   
2622 C CB  . SER B 212 ? 0.36312 0.41591 0.32666 0.01429  -0.02642 -0.00044 212 SER H CB  
2623 O OG  . SER B 212 ? 0.30335 0.35512 0.26855 0.01251  -0.02556 -0.00116 212 SER H OG  
2624 N N   . ASN B 213 ? 0.50475 0.56557 0.47821 0.02047  -0.02334 0.00394  213 ASN H N   
2625 C CA  . ASN B 213 ? 0.48708 0.55378 0.46519 0.02105  -0.02308 0.00545  213 ASN H CA  
2626 C C   . ASN B 213 ? 0.53490 0.60467 0.51457 0.01763  -0.02421 0.00468  213 ASN H C   
2627 O O   . ASN B 213 ? 0.47307 0.54934 0.45592 0.01725  -0.02513 0.00580  213 ASN H O   
2628 C CB  . ASN B 213 ? 0.46504 0.53744 0.44483 0.02333  -0.02386 0.00740  213 ASN H CB  
2629 C CG  . ASN B 213 ? 0.73115 0.80102 0.71028 0.02702  -0.02231 0.00848  213 ASN H CG  
2630 O OD1 . ASN B 213 ? 0.82030 0.88593 0.79950 0.02827  -0.02030 0.00837  213 ASN H OD1 
2631 N ND2 . ASN B 213 ? 0.91326 0.98574 0.89168 0.02874  -0.02323 0.00954  213 ASN H ND2 
2632 N N   . THR B 214 ? 0.39202 0.45706 0.36942 0.01513  -0.02408 0.00278  214 THR H N   
2633 C CA  . THR B 214 ? 0.28422 0.35117 0.26247 0.01163  -0.02505 0.00176  214 THR H CA  
2634 C C   . THR B 214 ? 0.33062 0.39634 0.31140 0.01137  -0.02332 0.00170  214 THR H C   
2635 O O   . THR B 214 ? 0.28887 0.34864 0.26801 0.01174  -0.02178 0.00085  214 THR H O   
2636 C CB  . THR B 214 ? 0.31788 0.38032 0.29175 0.00888  -0.02602 -0.00033 214 THR H CB  
2637 O OG1 . THR B 214 ? 0.38738 0.45113 0.35883 0.00904  -0.02769 -0.00026 214 THR H OG1 
2638 C CG2 . THR B 214 ? 0.21242 0.27656 0.18706 0.00518  -0.02689 -0.00143 214 THR H CG2 
2639 N N   . LYS B 215 ? 0.36809 0.43949 0.35285 0.01075  -0.02356 0.00266  215 LYS H N   
2640 C CA  . LYS B 215 ? 0.22545 0.29641 0.21283 0.01018  -0.02208 0.00263  215 LYS H CA  
2641 C C   . LYS B 215 ? 0.16011 0.23424 0.14863 0.00659  -0.02338 0.00180  215 LYS H C   
2642 O O   . LYS B 215 ? 0.18437 0.26490 0.17498 0.00586  -0.02491 0.00267  215 LYS H O   
2643 C CB  . LYS B 215 ? 0.13543 0.21018 0.12684 0.01306  -0.02080 0.00472  215 LYS H CB  
2644 C CG  . LYS B 215 ? 0.20922 0.28083 0.19959 0.01662  -0.01936 0.00559  215 LYS H CG  
2645 N N   . VAL B 216 ? 0.16571 0.23542 0.15280 0.00433  -0.02277 0.00016  216 VAL H N   
2646 C CA  . VAL B 216 ? 0.19348 0.26515 0.18107 0.00067  -0.02386 -0.00089 216 VAL H CA  
2647 C C   . VAL B 216 ? 0.17420 0.24437 0.16392 -0.00000 -0.02220 -0.00114 216 VAL H C   
2648 O O   . VAL B 216 ? 0.18276 0.24707 0.17093 0.00079  -0.02056 -0.00180 216 VAL H O   
2649 C CB  . VAL B 216 ? 0.21687 0.28420 0.19983 -0.00197 -0.02495 -0.00293 216 VAL H CB  
2650 C CG1 . VAL B 216 ? 0.10395 0.17285 0.08734 -0.00585 -0.02583 -0.00409 216 VAL H CG1 
2651 C CG2 . VAL B 216 ? 0.28999 0.35895 0.27074 -0.00144 -0.02665 -0.00269 216 VAL H CG2 
2652 N N   . ASP B 217 ? 0.15964 0.23518 0.15292 -0.00146 -0.02263 -0.00057 217 ASP H N   
2653 C CA  . ASP B 217 ? 0.13350 0.20817 0.12886 -0.00258 -0.02127 -0.00088 217 ASP H CA  
2654 C C   . ASP B 217 ? 0.16834 0.24347 0.16287 -0.00665 -0.02247 -0.00241 217 ASP H C   
2655 O O   . ASP B 217 ? 0.21827 0.29891 0.21402 -0.00833 -0.02425 -0.00213 217 ASP H O   
2656 C CB  . ASP B 217 ? 0.08136 0.16174 0.08170 -0.00086 -0.02054 0.00111  217 ASP H CB  
2657 C CG  . ASP B 217 ? 0.12285 0.20245 0.12392 0.00313  -0.01913 0.00262  217 ASP H CG  
2658 O OD1 . ASP B 217 ? 0.21796 0.29140 0.21628 0.00441  -0.01796 0.00195  217 ASP H OD1 
2659 O OD2 . ASP B 217 ? 0.19168 0.27682 0.19604 0.00500  -0.01916 0.00450  217 ASP H OD2 
2660 N N   . LYS B 218 ? 0.17850 0.24786 0.17090 -0.00826 -0.02147 -0.00400 218 LYS H N   
2661 C CA  . LYS B 218 ? 0.15607 0.22452 0.14687 -0.01214 -0.02238 -0.00568 218 LYS H CA  
2662 C C   . LYS B 218 ? 0.18398 0.25110 0.17666 -0.01335 -0.02090 -0.00608 218 LYS H C   
2663 O O   . LYS B 218 ? 0.22150 0.28326 0.21312 -0.01223 -0.01914 -0.00646 218 LYS H O   
2664 C CB  . LYS B 218 ? 0.15108 0.21305 0.13657 -0.01318 -0.02267 -0.00744 218 LYS H CB  
2665 C CG  . LYS B 218 ? 0.18904 0.24947 0.17234 -0.01720 -0.02351 -0.00926 218 LYS H CG  
2666 C CD  . LYS B 218 ? 0.24953 0.31605 0.23357 -0.01934 -0.02578 -0.00914 218 LYS H CD  
2667 C CE  . LYS B 218 ? 0.22194 0.28898 0.20358 -0.01809 -0.02715 -0.00885 218 LYS H CE  
2668 N NZ  . LYS B 218 ? 0.18047 0.25361 0.16274 -0.02025 -0.02946 -0.00870 218 LYS H NZ  
2669 N N   . LYS B 219 ? 0.17217 0.24423 0.16761 -0.01566 -0.02164 -0.00595 219 LYS H N   
2670 C CA  . LYS B 219 ? 0.17576 0.24678 0.17290 -0.01719 -0.02037 -0.00642 219 LYS H CA  
2671 C C   . LYS B 219 ? 0.18109 0.24686 0.17448 -0.02038 -0.02048 -0.00862 219 LYS H C   
2672 O O   . LYS B 219 ? 0.22471 0.29163 0.21628 -0.02300 -0.02214 -0.00957 219 LYS H O   
2673 C CB  . LYS B 219 ? 0.16527 0.24383 0.16699 -0.01836 -0.02105 -0.00534 219 LYS H CB  
2674 C CG  . LYS B 219 ? 0.20047 0.27841 0.20425 -0.01991 -0.01972 -0.00571 219 LYS H CG  
2675 C CD  . LYS B 219 ? 0.17963 0.26532 0.18794 -0.02120 -0.02050 -0.00461 219 LYS H CD  
2676 C CE  . LYS B 219 ? 0.33810 0.42314 0.34861 -0.02246 -0.01900 -0.00485 219 LYS H CE  
2677 N NZ  . LYS B 219 ? 0.31948 0.41209 0.33441 -0.02393 -0.01977 -0.00383 219 LYS H NZ  
2678 N N   . VAL B 220 ? 0.17142 0.23136 0.16354 -0.02016 -0.01867 -0.00938 220 VAL H N   
2679 C CA  . VAL B 220 ? 0.19300 0.24730 0.18148 -0.02284 -0.01842 -0.01137 220 VAL H CA  
2680 C C   . VAL B 220 ? 0.35628 0.41194 0.34701 -0.02529 -0.01785 -0.01177 220 VAL H C   
2681 O O   . VAL B 220 ? 0.34400 0.39988 0.33745 -0.02404 -0.01633 -0.01099 220 VAL H O   
2682 C CB  . VAL B 220 ? 0.24017 0.28700 0.22556 -0.02106 -0.01681 -0.01195 220 VAL H CB  
2683 C CG1 . VAL B 220 ? 0.17201 0.21305 0.15343 -0.02374 -0.01657 -0.01392 220 VAL H CG1 
2684 C CG2 . VAL B 220 ? 0.19972 0.24562 0.18336 -0.01837 -0.01725 -0.01134 220 VAL H CG2 
2685 N N   . GLU B 221 ? 0.50327 0.55974 0.49277 -0.02882 -0.01901 -0.01300 221 GLU H N   
2686 C CA  . GLU B 221 ? 0.37509 0.43325 0.36656 -0.03158 -0.01870 -0.01349 221 GLU H CA  
2687 C C   . GLU B 221 ? 0.41311 0.46536 0.40046 -0.03455 -0.01842 -0.01558 221 GLU H C   
2688 O O   . GLU B 221 ? 0.56491 0.61321 0.54805 -0.03499 -0.01898 -0.01663 221 GLU H O   
2689 C CB  . GLU B 221 ? 0.44698 0.51306 0.44150 -0.03341 -0.02052 -0.01282 221 GLU H CB  
2690 C CG  . GLU B 221 ? 0.52295 0.59564 0.52209 -0.03073 -0.02072 -0.01061 221 GLU H CG  
2691 C CD  . GLU B 221 ? 0.55039 0.63099 0.55238 -0.03269 -0.02262 -0.00995 221 GLU H CD  
2692 O OE1 . GLU B 221 ? 0.55138 0.63212 0.55123 -0.03603 -0.02400 -0.01129 221 GLU H OE1 
2693 O OE2 . GLU B 221 ? 0.58372 0.67038 0.59004 -0.03091 -0.02270 -0.00807 221 GLU H OE2 
2694 N N   . PRO B 222 ? 0.39291 0.44430 0.38130 -0.03660 -0.01744 -0.01620 222 PRO H N   
2695 C CA  . PRO B 222 ? 0.41442 0.46122 0.39924 -0.03994 -0.01732 -0.01816 222 PRO H CA  
2696 C C   . PRO B 222 ? 0.23997 0.29109 0.22473 -0.04344 -0.01926 -0.01883 222 PRO H C   
2697 O O   . PRO B 222 ? 0.28005 0.32746 0.26096 -0.04617 -0.01960 -0.02050 222 PRO H O   
2698 C CB  . PRO B 222 ? 0.32861 0.37360 0.31520 -0.04045 -0.01548 -0.01828 222 PRO H CB  
2699 C CG  . PRO B 222 ? 0.32859 0.38002 0.32055 -0.03881 -0.01539 -0.01646 222 PRO H CG  
2700 C CD  . PRO B 222 ? 0.30889 0.36259 0.30151 -0.03556 -0.01607 -0.01511 222 PRO H CD  
2701 N N   . VAL C 3   ? 0.53202 0.51618 0.48247 -0.00357 0.01635  0.00442  3   VAL L N   
2702 C CA  . VAL C 3   ? 0.42817 0.41422 0.38077 -0.00561 0.01535  0.00407  3   VAL L CA  
2703 C C   . VAL C 3   ? 0.41868 0.40466 0.37476 -0.00836 0.01575  0.00471  3   VAL L C   
2704 O O   . VAL C 3   ? 0.51755 0.50199 0.47432 -0.00851 0.01711  0.00566  3   VAL L O   
2705 C CB  . VAL C 3   ? 0.41648 0.40439 0.36893 -0.00611 0.01278  0.00233  3   VAL L CB  
2706 C CG1 . VAL C 3   ? 0.34850 0.33664 0.29749 -0.00338 0.01231  0.00168  3   VAL L CG1 
2707 C CG2 . VAL C 3   ? 0.36595 0.35363 0.31965 -0.00744 0.01152  0.00147  3   VAL L CG2 
2708 N N   . LEU C 4   ? 0.38633 0.37403 0.34460 -0.01048 0.01457  0.00422  4   LEU L N   
2709 C CA  . LEU C 4   ? 0.32855 0.31644 0.29010 -0.01316 0.01468  0.00467  4   LEU L CA  
2710 C C   . LEU C 4   ? 0.32956 0.31774 0.29246 -0.01451 0.01321  0.00380  4   LEU L C   
2711 O O   . LEU C 4   ? 0.26279 0.25222 0.22545 -0.01469 0.01134  0.00249  4   LEU L O   
2712 C CB  . LEU C 4   ? 0.30731 0.29689 0.27049 -0.01473 0.01413  0.00458  4   LEU L CB  
2713 C CG  . LEU C 4   ? 0.24364 0.23310 0.20544 -0.01341 0.01540  0.00530  4   LEU L CG  
2714 C CD1 . LEU C 4   ? 0.20430 0.19545 0.16773 -0.01504 0.01470  0.00511  4   LEU L CD1 
2715 C CD2 . LEU C 4   ? 0.28074 0.26824 0.24253 -0.01287 0.01774  0.00678  4   LEU L CD2 
2716 N N   . THR C 5   ? 0.34045 0.32748 0.30486 -0.01545 0.01409  0.00454  5   THR L N   
2717 C CA  . THR C 5   ? 0.25550 0.24257 0.22120 -0.01665 0.01296  0.00388  5   THR L CA  
2718 C C   . THR C 5   ? 0.22186 0.21072 0.19053 -0.01934 0.01158  0.00338  5   THR L C   
2719 O O   . THR C 5   ? 0.20530 0.19463 0.17590 -0.02082 0.01222  0.00414  5   THR L O   
2720 C CB  . THR C 5   ? 0.25776 0.24307 0.22413 -0.01668 0.01446  0.00498  5   THR L CB  
2721 O OG1 . THR C 5   ? 0.28095 0.26459 0.24446 -0.01404 0.01571  0.00543  5   THR L OG1 
2722 C CG2 . THR C 5   ? 0.24462 0.22998 0.21248 -0.01801 0.01337  0.00438  5   THR L CG2 
2723 N N   . GLN C 6   ? 0.20377 0.19361 0.17279 -0.01994 0.00969  0.00209  6   GLN L N   
2724 C CA  . GLN C 6   ? 0.17683 0.16853 0.14846 -0.02224 0.00822  0.00150  6   GLN L CA  
2725 C C   . GLN C 6   ? 0.18706 0.17876 0.15958 -0.02303 0.00690  0.00059  6   GLN L C   
2726 O O   . GLN C 6   ? 0.22839 0.21939 0.19884 -0.02151 0.00629  -0.00025 6   GLN L O   
2727 C CB  . GLN C 6   ? 0.16600 0.15943 0.13696 -0.02194 0.00707  0.00072  6   GLN L CB  
2728 C CG  . GLN C 6   ? 0.20682 0.20211 0.18046 -0.02415 0.00633  0.00072  6   GLN L CG  
2729 C CD  . GLN C 6   ? 0.17388 0.17080 0.14672 -0.02361 0.00544  0.00015  6   GLN L CD  
2730 O OE1 . GLN C 6   ? 0.15972 0.15628 0.13000 -0.02156 0.00584  0.00009  6   GLN L OE1 
2731 N NE2 . GLN C 6   ? 0.14209 0.14087 0.11712 -0.02540 0.00427  -0.00021 6   GLN L NE2 
2732 N N   . PRO C 7   ? 0.16796 0.16038 0.14342 -0.02532 0.00644  0.00073  7   PRO L N   
2733 C CA  . PRO C 7   ? 0.14033 0.13256 0.11673 -0.02606 0.00537  -0.00001 7   PRO L CA  
2734 C C   . PRO C 7   ? 0.14919 0.14258 0.12504 -0.02587 0.00336  -0.00157 7   PRO L C   
2735 O O   . PRO C 7   ? 0.18754 0.18255 0.16356 -0.02610 0.00254  -0.00198 7   PRO L O   
2736 C CB  . PRO C 7   ? 0.19177 0.18490 0.17160 -0.02860 0.00538  0.00060  7   PRO L CB  
2737 C CG  . PRO C 7   ? 0.19661 0.19103 0.17724 -0.02932 0.00565  0.00110  7   PRO L CG  
2738 C CD  . PRO C 7   ? 0.19045 0.18383 0.16844 -0.02726 0.00692  0.00158  7   PRO L CD  
2739 N N   . PRO C 8   ? 0.15408 0.14666 0.12927 -0.02544 0.00251  -0.00249 8   PRO L N   
2740 C CA  . PRO C 8   ? 0.16969 0.16329 0.14436 -0.02524 0.00051  -0.00407 8   PRO L CA  
2741 C C   . PRO C 8   ? 0.19715 0.19279 0.17493 -0.02755 -0.00091 -0.00452 8   PRO L C   
2742 O O   . PRO C 8   ? 0.18720 0.18455 0.16515 -0.02768 -0.00201 -0.00513 8   PRO L O   
2743 C CB  . PRO C 8   ? 0.11823 0.11010 0.09161 -0.02437 0.00020  -0.00479 8   PRO L CB  
2744 C CG  . PRO C 8   ? 0.17116 0.16103 0.14334 -0.02327 0.00224  -0.00353 8   PRO L CG  
2745 C CD  . PRO C 8   ? 0.16822 0.15876 0.14271 -0.02478 0.00344  -0.00211 8   PRO L CD  
2746 N N   . LEU C 9   ? 0.18342 0.17897 0.16372 -0.02932 -0.00086 -0.00417 9   LEU L N   
2747 C CA  . LEU C 9   ? 0.14757 0.14496 0.13097 -0.03152 -0.00207 -0.00447 9   LEU L CA  
2748 C C   . LEU C 9   ? 0.22090 0.21885 0.20688 -0.03147 -0.00085 -0.00290 9   LEU L C   
2749 O O   . LEU C 9   ? 0.22719 0.22383 0.21311 -0.03126 0.00046  -0.00202 9   LEU L O   
2750 C CB  . LEU C 9   ? 0.18302 0.18013 0.16747 -0.03201 -0.00331 -0.00546 9   LEU L CB  
2751 C CG  . LEU C 9   ? 0.23623 0.23362 0.21936 -0.03136 -0.00513 -0.00717 9   LEU L CG  
2752 C CD1 . LEU C 9   ? 0.26391 0.26081 0.24867 -0.03154 -0.00592 -0.00776 9   LEU L CD1 
2753 C CD2 . LEU C 9   ? 0.19752 0.19729 0.18186 -0.03132 -0.00616 -0.00743 9   LEU L CD2 
2754 N N   . VAL C 10  ? 0.24625 0.24609 0.23442 -0.03070 -0.00133 -0.00259 10  VAL L N   
2755 C CA  . VAL C 10  ? 0.21836 0.21884 0.20908 -0.02950 -0.00074 -0.00154 10  VAL L CA  
2756 C C   . VAL C 10  ? 0.26853 0.27039 0.26177 -0.02886 -0.00179 -0.00182 10  VAL L C   
2757 O O   . VAL C 10  ? 0.29562 0.29845 0.28872 -0.02914 -0.00273 -0.00247 10  VAL L O   
2758 C CB  . VAL C 10  ? 0.24804 0.24889 0.23830 -0.02915 0.00009  -0.00084 10  VAL L CB  
2759 C CG1 . VAL C 10  ? 0.33819 0.33987 0.33107 -0.02781 0.00016  -0.00021 10  VAL L CG1 
2760 C CG2 . VAL C 10  ? 0.27152 0.27078 0.25998 -0.02938 0.00144  -0.00030 10  VAL L CG2 
2761 N N   . SER C 11  ? 0.27052 0.27242 0.26613 -0.02793 -0.00163 -0.00135 11  SER L N   
2762 C CA  . SER C 11  ? 0.24034 0.24319 0.23837 -0.02736 -0.00244 -0.00159 11  SER L CA  
2763 C C   . SER C 11  ? 0.28358 0.28678 0.28387 -0.02617 -0.00195 -0.00086 11  SER L C   
2764 O O   . SER C 11  ? 0.23027 0.23294 0.23019 -0.02593 -0.00114 -0.00023 11  SER L O   
2765 C CB  . SER C 11  ? 0.20986 0.21218 0.20849 -0.02770 -0.00309 -0.00226 11  SER L CB  
2766 O OG  . SER C 11  ? 0.33645 0.33783 0.33574 -0.02740 -0.00242 -0.00180 11  SER L OG  
2767 N N   . GLY C 12  ? 0.31988 0.32405 0.32115 -0.02627 -0.00250 -0.00092 12  GLY L N   
2768 C CA  . GLY C 12  ? 0.25875 0.26339 0.26041 -0.02625 -0.00220 -0.00027 12  GLY L CA  
2769 C C   . GLY C 12  ? 0.21395 0.21963 0.21666 -0.02645 -0.00287 -0.00042 12  GLY L C   
2770 O O   . GLY C 12  ? 0.23925 0.24547 0.24223 -0.02656 -0.00349 -0.00094 12  GLY L O   
2771 N N   . THR C 13  ? 0.27386 0.27982 0.27726 -0.02648 -0.00274 0.00003  13  THR L N   
2772 C CA  . THR C 13  ? 0.31016 0.31705 0.31463 -0.02666 -0.00324 0.00004  13  THR L CA  
2773 C C   . THR C 13  ? 0.30639 0.31406 0.31015 -0.02657 -0.00313 0.00042  13  THR L C   
2774 O O   . THR C 13  ? 0.30073 0.30815 0.30327 -0.02637 -0.00262 0.00075  13  THR L O   
2775 C CB  . THR C 13  ? 0.24576 0.25261 0.25129 -0.02674 -0.00313 0.00036  13  THR L CB  
2776 O OG1 . THR C 13  ? 0.38520 0.39175 0.38995 -0.02652 -0.00251 0.00096  13  THR L OG1 
2777 C CG2 . THR C 13  ? 0.25364 0.25977 0.26006 -0.02687 -0.00332 -0.00010 13  THR L CG2 
2778 N N   . PRO C 14  ? 0.27647 0.28506 0.28107 -0.02673 -0.00360 0.00037  14  PRO L N   
2779 C CA  . PRO C 14  ? 0.24880 0.25810 0.25274 -0.02665 -0.00351 0.00075  14  PRO L CA  
2780 C C   . PRO C 14  ? 0.22270 0.23188 0.22600 -0.02651 -0.00300 0.00138  14  PRO L C   
2781 O O   . PRO C 14  ? 0.23133 0.24029 0.23522 -0.02653 -0.00290 0.00160  14  PRO L O   
2782 C CB  . PRO C 14  ? 0.21870 0.22895 0.22405 -0.02687 -0.00410 0.00063  14  PRO L CB  
2783 C CG  . PRO C 14  ? 0.20040 0.21046 0.20687 -0.02705 -0.00463 -0.00007 14  PRO L CG  
2784 C CD  . PRO C 14  ? 0.21049 0.21948 0.21669 -0.02698 -0.00429 -0.00011 14  PRO L CD  
2785 N N   . GLY C 15  ? 0.19310 0.20243 0.19520 -0.02636 -0.00273 0.00161  15  GLY L N   
2786 C CA  . GLY C 15  ? 0.21878 0.22805 0.22022 -0.02624 -0.00237 0.00209  15  GLY L CA  
2787 C C   . GLY C 15  ? 0.26038 0.26877 0.26102 -0.02606 -0.00186 0.00218  15  GLY L C   
2788 O O   . GLY C 15  ? 0.26053 0.26887 0.26058 -0.02596 -0.00160 0.00250  15  GLY L O   
2789 N N   . GLN C 16  ? 0.32770 0.33540 0.32836 -0.02602 -0.00173 0.00190  16  GLN L N   
2790 C CA  . GLN C 16  ? 0.35823 0.36507 0.35830 -0.02585 -0.00121 0.00202  16  GLN L CA  
2791 C C   . GLN C 16  ? 0.38108 0.38748 0.38011 -0.02572 -0.00090 0.00183  16  GLN L C   
2792 O O   . GLN C 16  ? 0.36531 0.37200 0.36418 -0.02578 -0.00114 0.00152  16  GLN L O   
2793 C CB  . GLN C 16  ? 0.36032 0.36659 0.36121 -0.02588 -0.00117 0.00192  16  GLN L CB  
2794 C CG  . GLN C 16  ? 0.34968 0.35544 0.35058 -0.02592 -0.00124 0.00146  16  GLN L CG  
2795 C CD  . GLN C 16  ? 0.33073 0.33591 0.33252 -0.02598 -0.00124 0.00135  16  GLN L CD  
2796 O OE1 . GLN C 16  ? 0.31091 0.31640 0.31373 -0.02611 -0.00148 0.00144  16  GLN L OE1 
2797 N NE2 . GLN C 16  ? 0.37744 0.38174 0.37885 -0.02589 -0.00092 0.00119  16  GLN L NE2 
2798 N N   . THR C 17  ? 0.28098 0.28671 0.27943 -0.02553 -0.00036 0.00201  17  THR L N   
2799 C CA  . THR C 17  ? 0.23783 0.24306 0.23533 -0.02538 0.00006  0.00193  17  THR L CA  
2800 C C   . THR C 17  ? 0.22684 0.23124 0.22438 -0.02531 0.00033  0.00174  17  THR L C   
2801 O O   . THR C 17  ? 0.22666 0.23061 0.22479 -0.02530 0.00043  0.00182  17  THR L O   
2802 C CB  . THR C 17  ? 0.21409 0.21901 0.21109 -0.02523 0.00053  0.00223  17  THR L CB  
2803 O OG1 . THR C 17  ? 0.27185 0.27750 0.26882 -0.02533 0.00024  0.00239  17  THR L OG1 
2804 C CG2 . THR C 17  ? 0.21483 0.21926 0.21097 -0.02507 0.00100  0.00217  17  THR L CG2 
2805 N N   . VAL C 18  ? 0.21301 0.21721 0.20991 -0.02527 0.00047  0.00152  18  VAL L N   
2806 C CA  . VAL C 18  ? 0.27085 0.27419 0.26759 -0.02519 0.00078  0.00136  18  VAL L CA  
2807 C C   . VAL C 18  ? 0.24527 0.24798 0.24113 -0.02494 0.00151  0.00157  18  VAL L C   
2808 O O   . VAL C 18  ? 0.16209 0.16516 0.15742 -0.02489 0.00160  0.00165  18  VAL L O   
2809 C CB  . VAL C 18  ? 0.17668 0.18035 0.17368 -0.02541 0.00015  0.00081  18  VAL L CB  
2810 C CG1 . VAL C 18  ? 0.17605 0.18028 0.17414 -0.02563 -0.00053 0.00062  18  VAL L CG1 
2811 C CG2 . VAL C 18  ? 0.25741 0.26182 0.25375 -0.02555 -0.00010 0.00062  18  VAL L CG2 
2812 N N   . THR C 19  ? 0.20780 0.20947 0.20353 -0.02476 0.00212  0.00172  19  THR L N   
2813 C CA  . THR C 19  ? 0.16077 0.16165 0.15510 -0.02486 0.00299  0.00202  19  THR L CA  
2814 C C   . THR C 19  ? 0.17916 0.17932 0.17107 -0.02601 0.00329  0.00178  19  THR L C   
2815 O O   . THR C 19  ? 0.23353 0.23320 0.22525 -0.02642 0.00316  0.00161  19  THR L O   
2816 C CB  . THR C 19  ? 0.15855 0.15870 0.15392 -0.02413 0.00370  0.00259  19  THR L CB  
2817 O OG1 . THR C 19  ? 0.21425 0.21485 0.20963 -0.02414 0.00364  0.00268  19  THR L OG1 
2818 C CG2 . THR C 19  ? 0.18621 0.18516 0.18041 -0.02413 0.00476  0.00299  19  THR L CG2 
2819 N N   . ILE C 20  ? 0.18425 0.18422 0.17420 -0.02655 0.00376  0.00177  20  ILE L N   
2820 C CA  . ILE C 20  ? 0.28803 0.28713 0.27527 -0.02763 0.00429  0.00162  20  ILE L CA  
2821 C C   . ILE C 20  ? 0.14781 0.14565 0.13388 -0.02707 0.00577  0.00231  20  ILE L C   
2822 O O   . ILE C 20  ? 0.12215 0.12033 0.10848 -0.02656 0.00604  0.00253  20  ILE L O   
2823 C CB  . ILE C 20  ? 0.16886 0.16908 0.15469 -0.02879 0.00352  0.00099  20  ILE L CB  
2824 C CG1 . ILE C 20  ? 0.12008 0.12157 0.10756 -0.02891 0.00205  0.00037  20  ILE L CG1 
2825 C CG2 . ILE C 20  ? 0.14840 0.14763 0.13115 -0.03000 0.00419  0.00085  20  ILE L CG2 
2826 C CD1 . ILE C 20  ? 0.12794 0.13087 0.11477 -0.02972 0.00105  -0.00027 20  ILE L CD1 
2827 N N   . SER C 21  ? 0.16267 0.15894 0.14742 -0.02700 0.00682  0.00270  21  SER L N   
2828 C CA  . SER C 21  ? 0.15875 0.15366 0.14271 -0.02595 0.00837  0.00355  21  SER L CA  
2829 C C   . SER C 21  ? 0.15537 0.14924 0.13555 -0.02609 0.00954  0.00379  21  SER L C   
2830 O O   . SER C 21  ? 0.16439 0.15820 0.14211 -0.02712 0.00934  0.00339  21  SER L O   
2831 C CB  . SER C 21  ? 0.15882 0.15265 0.14383 -0.02519 0.00901  0.00412  21  SER L CB  
2832 O OG  . SER C 21  ? 0.14584 0.13868 0.12897 -0.02593 0.00915  0.00391  21  SER L OG  
2833 N N   . CYS C 22  ? 0.17575 0.16881 0.15530 -0.02478 0.01082  0.00451  22  CYS L N   
2834 C CA  . CYS C 22  ? 0.21029 0.20235 0.18602 -0.02395 0.01214  0.00490  22  CYS L CA  
2835 C C   . CYS C 22  ? 0.23028 0.22069 0.20591 -0.02211 0.01374  0.00589  22  CYS L C   
2836 O O   . CYS C 22  ? 0.23467 0.22512 0.21139 -0.02116 0.01430  0.00639  22  CYS L O   
2837 C CB  . CYS C 22  ? 0.16968 0.16293 0.14493 -0.02401 0.01188  0.00471  22  CYS L CB  
2838 S SG  . CYS C 22  ? 0.23002 0.22264 0.20110 -0.02172 0.01282  0.00481  22  CYS L SG  
2839 N N   . ALA C 23  ? 0.18664 0.17564 0.16098 -0.02160 0.01446  0.00620  23  ALA L N   
2840 C CA  . ALA C 23  ? 0.16128 0.14888 0.13565 -0.01980 0.01594  0.00722  23  ALA L CA  
2841 C C   . ALA C 23  ? 0.22905 0.21571 0.20007 -0.01799 0.01725  0.00762  23  ALA L C   
2842 O O   . ALA C 23  ? 0.19289 0.17929 0.16037 -0.01735 0.01714  0.00704  23  ALA L O   
2843 C CB  . ALA C 23  ? 0.13249 0.11878 0.10614 -0.01958 0.01639  0.00744  23  ALA L CB  
2844 N N   . GLY C 24  ? 0.29640 0.28292 0.26893 -0.01675 0.01812  0.00847  24  GLY L N   
2845 C CA  . GLY C 24  ? 0.34757 0.33342 0.31760 -0.01483 0.01930  0.00893  24  GLY L CA  
2846 C C   . GLY C 24  ? 0.40459 0.38947 0.37534 -0.01318 0.02057  0.01002  24  GLY L C   
2847 O O   . GLY C 24  ? 0.48408 0.46886 0.45714 -0.01356 0.02054  0.01045  24  GLY L O   
2848 N N   . ALA C 25  ? 0.37813 0.36251 0.34694 -0.01132 0.02158  0.01044  25  ALA L N   
2849 C CA  . ALA C 25  ? 0.32662 0.31016 0.29588 -0.00972 0.02275  0.01139  25  ALA L CA  
2850 C C   . ALA C 25  ? 0.38847 0.37269 0.35955 -0.00967 0.02293  0.01178  25  ALA L C   
2851 O O   . ALA C 25  ? 0.39194 0.37727 0.36399 -0.01074 0.02218  0.01137  25  ALA L O   
2852 C CB  . ALA C 25  ? 0.44936 0.43156 0.41475 -0.00730 0.02375  0.01150  25  ALA L CB  
2853 N N   . ASN C 26  ? 0.43367 0.41709 0.40513 -0.00840 0.02395  0.01252  26  ASN L N   
2854 C CA  . ASN C 26  ? 0.35144 0.33520 0.32457 -0.00845 0.02417  0.01284  26  ASN L CA  
2855 C C   . ASN C 26  ? 0.35046 0.33419 0.32132 -0.00724 0.02462  0.01270  26  ASN L C   
2856 O O   . ASN C 26  ? 0.25635 0.24066 0.22842 -0.00772 0.02448  0.01270  26  ASN L O   
2857 C CB  . ASN C 26  ? 0.36844 0.35120 0.34275 -0.00764 0.02509  0.01359  26  ASN L CB  
2858 C CG  . ASN C 26  ? 0.45496 0.43844 0.43258 -0.00920 0.02431  0.01377  26  ASN L CG  
2859 O OD1 . ASN C 26  ? 0.41037 0.39523 0.38992 -0.01082 0.02305  0.01339  26  ASN L OD1 
2860 N ND2 . ASN C 26  ? 0.56967 0.55230 0.54802 -0.00858 0.02499  0.01434  26  ASN L ND2 
2861 N N   . ASN C 27  ? 0.40462 0.38776 0.37220 -0.00555 0.02509  0.01255  27  ASN L N   
2862 C CA  . ASN C 27  ? 0.39539 0.37875 0.36080 -0.00415 0.02538  0.01241  27  ASN L CA  
2863 C C   . ASN C 27  ? 0.39441 0.37917 0.35891 -0.00513 0.02432  0.01164  27  ASN L C   
2864 O O   . ASN C 27  ? 0.47320 0.45850 0.43616 -0.00414 0.02437  0.01147  27  ASN L O   
2865 C CB  . ASN C 27  ? 0.52340 0.50575 0.48569 -0.00160 0.02614  0.01254  27  ASN L CB  
2866 C CG  . ASN C 27  ? 0.49861 0.48098 0.45950 0.00021  0.02669  0.01269  27  ASN L CG  
2867 O OD1 . ASN C 27  ? 0.42250 0.40490 0.38507 -0.00016 0.02706  0.01302  27  ASN L OD1 
2868 N ND2 . ASN C 27  ? 0.50933 0.49171 0.46716 0.00220  0.02666  0.01240  27  ASN L ND2 
2869 N N   . ASP C 28  ? 0.37327 0.35864 0.33879 -0.00702 0.02334  0.01114  28  ASP L N   
2870 C CA  . ASP C 28  ? 0.37197 0.35858 0.33693 -0.00816 0.02230  0.01037  28  ASP L CA  
2871 C C   . ASP C 28  ? 0.30931 0.29679 0.27776 -0.01033 0.02151  0.01027  28  ASP L C   
2872 O O   . ASP C 28  ? 0.30772 0.29576 0.27729 -0.01041 0.02154  0.01043  28  ASP L O   
2873 C CB  . ASP C 28  ? 0.34958 0.33610 0.31217 -0.00850 0.02158  0.00956  28  ASP L CB  
2874 C CG  . ASP C 28  ? 0.32182 0.30728 0.28509 -0.00895 0.02173  0.00973  28  ASP L CG  
2875 O OD1 . ASP C 28  ? 0.34108 0.32688 0.30747 -0.01085 0.02119  0.00976  28  ASP L OD1 
2876 O OD2 . ASP C 28  ? 0.28192 0.26629 0.24267 -0.00724 0.02230  0.00981  28  ASP L OD2 
2877 N N   . ILE C 29  ? 0.29991 0.28751 0.27013 -0.01198 0.02072  0.00995  29  ILE L N   
2878 C CA  . ILE C 29  ? 0.33753 0.32608 0.31111 -0.01378 0.01971  0.00970  29  ILE L CA  
2879 C C   . ILE C 29  ? 0.28214 0.27056 0.25831 -0.01352 0.02013  0.01043  29  ILE L C   
2880 O O   . ILE C 29  ? 0.27594 0.26506 0.25402 -0.01422 0.01960  0.01031  29  ILE L O   
2881 C CB  . ILE C 29  ? 0.30828 0.29711 0.28318 -0.01537 0.01865  0.00914  29  ILE L CB  
2882 C CG1 . ILE C 29  ? 0.28414 0.27346 0.25667 -0.01618 0.01787  0.00821  29  ILE L CG1 
2883 C CG2 . ILE C 29  ? 0.17181 0.16161 0.15048 -0.01668 0.01758  0.00894  29  ILE L CG2 
2884 C CD1 . ILE C 29  ? 0.31565 0.30524 0.28918 -0.01777 0.01682  0.00762  29  ILE L CD1 
2885 N N   . GLY C 30  ? 0.28909 0.27659 0.26517 -0.01251 0.02103  0.01112  30  GLY L N   
2886 C CA  . GLY C 30  ? 0.34258 0.32997 0.32098 -0.01247 0.02131  0.01173  30  GLY L CA  
2887 C C   . GLY C 30  ? 0.27315 0.26032 0.25104 -0.01170 0.02198  0.01197  30  GLY L C   
2888 O O   . GLY C 30  ? 0.31391 0.30105 0.29377 -0.01200 0.02201  0.01229  30  GLY L O   
2889 N N   . THR C 31  ? 0.30832 0.29537 0.28358 -0.01070 0.02246  0.01181  31  THR L N   
2890 C CA  . THR C 31  ? 0.31196 0.29874 0.28665 -0.00983 0.02316  0.01205  31  THR L CA  
2891 C C   . THR C 31  ? 0.30465 0.29237 0.28104 -0.01101 0.02240  0.01175  31  THR L C   
2892 O O   . THR C 31  ? 0.29858 0.28605 0.27677 -0.01137 0.02248  0.01198  31  THR L O   
2893 C CB  . THR C 31  ? 0.27537 0.26199 0.24676 -0.00816 0.02378  0.01197  31  THR L CB  
2894 O OG1 . THR C 31  ? 0.28873 0.27647 0.25898 -0.00876 0.02288  0.01133  31  THR L OG1 
2895 C CG2 . THR C 31  ? 0.27934 0.26478 0.24895 -0.00657 0.02464  0.01230  31  THR L CG2 
2896 N N   . TYR C 32  ? 0.30399 0.29269 0.27971 -0.01157 0.02165  0.01119  32  TYR L N   
2897 C CA  . TYR C 32  ? 0.30064 0.29009 0.27761 -0.01244 0.02102  0.01087  32  TYR L CA  
2898 C C   . TYR C 32  ? 0.25846 0.24882 0.23665 -0.01396 0.01969  0.01013  32  TYR L C   
2899 O O   . TYR C 32  ? 0.29911 0.29007 0.27818 -0.01465 0.01909  0.00975  32  TYR L O   
2900 C CB  . TYR C 32  ? 0.22770 0.21742 0.20255 -0.01140 0.02153  0.01089  32  TYR L CB  
2901 C CG  . TYR C 32  ? 0.30820 0.29691 0.28185 -0.00983 0.02280  0.01147  32  TYR L CG  
2902 C CD1 . TYR C 32  ? 0.27839 0.26628 0.25353 -0.00992 0.02329  0.01179  32  TYR L CD1 
2903 C CD2 . TYR C 32  ? 0.28217 0.27062 0.25313 -0.00818 0.02347  0.01159  32  TYR L CD2 
2904 C CE1 . TYR C 32  ? 0.26921 0.25588 0.24331 -0.00849 0.02452  0.01224  32  TYR L CE1 
2905 C CE2 . TYR C 32  ? 0.29817 0.28550 0.26815 -0.00660 0.02463  0.01206  32  TYR L CE2 
2906 C CZ  . TYR C 32  ? 0.30155 0.28791 0.27315 -0.00679 0.02520  0.01239  32  TYR L CZ  
2907 O OH  . TYR C 32  ? 0.43368 0.41869 0.40437 -0.00517 0.02644  0.01284  32  TYR L OH  
2908 N N   . ALA C 33  ? 0.22788 0.21826 0.20607 -0.01447 0.01923  0.00987  33  ALA L N   
2909 C CA  . ALA C 33  ? 0.24318 0.23436 0.22251 -0.01599 0.01789  0.00904  33  ALA L CA  
2910 C C   . ALA C 33  ? 0.24994 0.24197 0.22781 -0.01639 0.01738  0.00842  33  ALA L C   
2911 O O   . ALA C 33  ? 0.23899 0.23185 0.21827 -0.01755 0.01632  0.00781  33  ALA L O   
2912 C CB  . ALA C 33  ? 0.32172 0.31327 0.30426 -0.01687 0.01706  0.00891  33  ALA L CB  
2913 N N   . TYR C 34  ? 0.22297 0.21493 0.19793 -0.01527 0.01808  0.00858  34  TYR L N   
2914 C CA  . TYR C 34  ? 0.19259 0.18563 0.16587 -0.01556 0.01750  0.00802  34  TYR L CA  
2915 C C   . TYR C 34  ? 0.25573 0.24933 0.22786 -0.01656 0.01659  0.00731  34  TYR L C   
2916 O O   . TYR C 34  ? 0.25356 0.24726 0.22277 -0.01570 0.01678  0.00719  34  TYR L O   
2917 C CB  . TYR C 34  ? 0.20653 0.19954 0.17726 -0.01363 0.01851  0.00849  34  TYR L CB  
2918 C CG  . TYR C 34  ? 0.24717 0.23998 0.21898 -0.01294 0.01920  0.00907  34  TYR L CG  
2919 C CD1 . TYR C 34  ? 0.29951 0.29234 0.27399 -0.01414 0.01870  0.00893  34  TYR L CD1 
2920 C CD2 . TYR C 34  ? 0.18082 0.17347 0.15089 -0.01108 0.02023  0.00965  34  TYR L CD2 
2921 C CE1 . TYR C 34  ? 0.30266 0.29521 0.27787 -0.01361 0.01928  0.00937  34  TYR L CE1 
2922 C CE2 . TYR C 34  ? 0.23826 0.23069 0.20925 -0.01066 0.02080  0.01009  34  TYR L CE2 
2923 C CZ  . TYR C 34  ? 0.29826 0.29057 0.27173 -0.01197 0.02034  0.00996  34  TYR L CZ  
2924 O OH  . TYR C 34  ? 0.31560 0.30755 0.28972 -0.01161 0.02088  0.01031  34  TYR L OH  
2925 N N   . VAL C 35  ? 0.29400 0.28807 0.26847 -0.01831 0.01546  0.00680  35  VAL L N   
2926 C CA  . VAL C 35  ? 0.22996 0.22465 0.20400 -0.01957 0.01445  0.00615  35  VAL L CA  
2927 C C   . VAL C 35  ? 0.22780 0.22436 0.20228 -0.02107 0.01304  0.00541  35  VAL L C   
2928 O O   . VAL C 35  ? 0.19971 0.19686 0.17662 -0.02181 0.01233  0.00519  35  VAL L O   
2929 C CB  . VAL C 35  ? 0.19318 0.18730 0.16972 -0.02028 0.01409  0.00614  35  VAL L CB  
2930 C CG1 . VAL C 35  ? 0.18081 0.17536 0.15662 -0.02142 0.01324  0.00558  35  VAL L CG1 
2931 C CG2 . VAL C 35  ? 0.18692 0.17950 0.16359 -0.01881 0.01546  0.00703  35  VAL L CG2 
2932 N N   . SER C 36  ? 0.25508 0.25272 0.22712 -0.02136 0.01255  0.00501  36  SER L N   
2933 C CA  . SER C 36  ? 0.19776 0.19757 0.17013 -0.02280 0.01116  0.00440  36  SER L CA  
2934 C C   . SER C 36  ? 0.18192 0.18264 0.15480 -0.02407 0.00976  0.00368  36  SER L C   
2935 O O   . SER C 36  ? 0.17155 0.17123 0.14363 -0.02329 0.00983  0.00352  36  SER L O   
2936 C CB  . SER C 36  ? 0.19792 0.19880 0.16773 -0.02147 0.01118  0.00433  36  SER L CB  
2937 O OG  . SER C 36  ? 0.17411 0.17434 0.14161 -0.01930 0.01132  0.00413  36  SER L OG  
2938 N N   . TRP C 37  ? 0.20685 0.20947 0.18159 -0.02562 0.00828  0.00313  37  TRP L N   
2939 C CA  . TRP C 37  ? 0.19977 0.20338 0.17588 -0.02659 0.00660  0.00228  37  TRP L CA  
2940 C C   . TRP C 37  ? 0.20263 0.20848 0.17892 -0.02647 0.00493  0.00148  37  TRP L C   
2941 O O   . TRP C 37  ? 0.20612 0.21313 0.18268 -0.02667 0.00493  0.00171  37  TRP L O   
2942 C CB  . TRP C 37  ? 0.17445 0.17808 0.15351 -0.02851 0.00623  0.00235  37  TRP L CB  
2943 C CG  . TRP C 37  ? 0.17734 0.17890 0.15704 -0.02761 0.00700  0.00264  37  TRP L CG  
2944 C CD1 . TRP C 37  ? 0.17530 0.17555 0.15602 -0.02635 0.00785  0.00310  37  TRP L CD1 
2945 C CD2 . TRP C 37  ? 0.17435 0.17505 0.15384 -0.02793 0.00699  0.00254  37  TRP L CD2 
2946 N NE1 . TRP C 37  ? 0.14731 0.14618 0.12862 -0.02585 0.00834  0.00334  37  TRP L NE1 
2947 C CE2 . TRP C 37  ? 0.18316 0.18218 0.16365 -0.02674 0.00788  0.00301  37  TRP L CE2 
2948 C CE3 . TRP C 37  ? 0.16254 0.16375 0.14140 -0.02873 0.00611  0.00195  37  TRP L CE3 
2949 C CZ2 . TRP C 37  ? 0.22168 0.21957 0.20229 -0.02663 0.00816  0.00313  37  TRP L CZ2 
2950 C CZ3 . TRP C 37  ? 0.16923 0.16906 0.14805 -0.02862 0.00639  0.00199  37  TRP L CZ3 
2951 C CH2 . TRP C 37  ? 0.18710 0.18529 0.16663 -0.02778 0.00756  0.00268  37  TRP L CH2 
2952 N N   . TYR C 38  ? 0.15995 0.16639 0.13611 -0.02615 0.00350  0.00054  38  TYR L N   
2953 C CA  . TYR C 38  ? 0.16086 0.16943 0.13715 -0.02590 0.00181  -0.00029 38  TYR L CA  
2954 C C   . TYR C 38  ? 0.19217 0.20165 0.17047 -0.02730 0.00011  -0.00117 38  TYR L C   
2955 O O   . TYR C 38  ? 0.16924 0.17743 0.14769 -0.02758 0.00014  -0.00138 38  TYR L O   
2956 C CB  . TYR C 38  ? 0.16199 0.17043 0.13540 -0.02344 0.00171  -0.00070 38  TYR L CB  
2957 C CG  . TYR C 38  ? 0.18614 0.19348 0.15739 -0.02182 0.00352  0.00021  38  TYR L CG  
2958 C CD1 . TYR C 38  ? 0.18914 0.19416 0.15893 -0.02086 0.00515  0.00083  38  TYR L CD1 
2959 C CD2 . TYR C 38  ? 0.15345 0.16204 0.12420 -0.02122 0.00367  0.00052  38  TYR L CD2 
2960 C CE1 . TYR C 38  ? 0.18749 0.19144 0.15545 -0.01938 0.00688  0.00170  38  TYR L CE1 
2961 C CE2 . TYR C 38  ? 0.17840 0.18588 0.14720 -0.01972 0.00540  0.00137  38  TYR L CE2 
2962 C CZ  . TYR C 38  ? 0.19282 0.19797 0.16027 -0.01883 0.00700  0.00195  38  TYR L CZ  
2963 O OH  . TYR C 38  ? 0.22884 0.23285 0.19448 -0.01734 0.00879  0.00284  38  TYR L OH  
2964 N N   . GLN C 39  ? 0.18155 0.19324 0.16142 -0.02816 -0.00133 -0.00164 39  GLN L N   
2965 C CA  . GLN C 39  ? 0.12439 0.13720 0.10628 -0.02942 -0.00308 -0.00253 39  GLN L CA  
2966 C C   . GLN C 39  ? 0.16232 0.17660 0.14332 -0.02829 -0.00465 -0.00352 39  GLN L C   
2967 O O   . GLN C 39  ? 0.15337 0.16896 0.13366 -0.02746 -0.00474 -0.00337 39  GLN L O   
2968 C CB  . GLN C 39  ? 0.15202 0.16620 0.13696 -0.03137 -0.00344 -0.00214 39  GLN L CB  
2969 C CG  . GLN C 39  ? 0.15937 0.17382 0.14662 -0.03062 -0.00456 -0.00251 39  GLN L CG  
2970 C CD  . GLN C 39  ? 0.16891 0.18394 0.15855 -0.02996 -0.00447 -0.00182 39  GLN L CD  
2971 O OE1 . GLN C 39  ? 0.19146 0.20772 0.18097 -0.03002 -0.00438 -0.00148 39  GLN L OE1 
2972 N NE2 . GLN C 39  ? 0.13616 0.15029 0.12784 -0.02930 -0.00451 -0.00166 39  GLN L NE2 
2973 N N   . GLN C 40  ? 0.08286 0.09694 0.06388 -0.02823 -0.00589 -0.00455 40  GLN L N   
2974 C CA  . GLN C 40  ? 0.21280 0.22821 0.19302 -0.02722 -0.00755 -0.00565 40  GLN L CA  
2975 C C   . GLN C 40  ? 0.19046 0.20681 0.17311 -0.02876 -0.00935 -0.00663 40  GLN L C   
2976 O O   . GLN C 40  ? 0.16833 0.18310 0.15156 -0.02912 -0.00920 -0.00682 40  GLN L O   
2977 C CB  . GLN C 40  ? 0.10282 0.11672 0.07967 -0.02492 -0.00724 -0.00610 40  GLN L CB  
2978 C CG  . GLN C 40  ? 0.14425 0.15966 0.11991 -0.02363 -0.00889 -0.00718 40  GLN L CG  
2979 C CD  . GLN C 40  ? 0.19151 0.20536 0.16389 -0.02144 -0.00879 -0.00779 40  GLN L CD  
2980 O OE1 . GLN C 40  ? 0.24564 0.25738 0.21726 -0.02129 -0.00809 -0.00780 40  GLN L OE1 
2981 N NE2 . GLN C 40  ? 0.15005 0.16497 0.12045 -0.01966 -0.00947 -0.00825 40  GLN L NE2 
2982 N N   . LEU C 41  ? 0.19786 0.21598 0.18254 -0.02841 -0.01033 -0.00674 41  LEU L N   
2983 C CA  . LEU C 41  ? 0.20196 0.22023 0.18937 -0.02808 -0.01146 -0.00728 41  LEU L CA  
2984 C C   . LEU C 41  ? 0.28392 0.30280 0.26961 -0.02705 -0.01311 -0.00869 41  LEU L C   
2985 O O   . LEU C 41  ? 0.25029 0.27018 0.23321 -0.02627 -0.01342 -0.00900 41  LEU L O   
2986 C CB  . LEU C 41  ? 0.16101 0.18061 0.15153 -0.02813 -0.01149 -0.00657 41  LEU L CB  
2987 C CG  . LEU C 41  ? 0.10980 0.12856 0.10211 -0.02863 -0.01000 -0.00527 41  LEU L CG  
2988 C CD1 . LEU C 41  ? 0.07088 0.09092 0.06543 -0.02843 -0.01006 -0.00467 41  LEU L CD1 
2989 C CD2 . LEU C 41  ? 0.17297 0.18997 0.16676 -0.02862 -0.00976 -0.00530 41  LEU L CD2 
2990 N N   . PRO C 42  ? 0.27657 0.29478 0.26364 -0.02681 -0.01416 -0.00956 42  PRO L N   
2991 C CA  . PRO C 42  ? 0.27284 0.29133 0.25805 -0.02571 -0.01576 -0.01100 42  PRO L CA  
2992 C C   . PRO C 42  ? 0.26252 0.28325 0.24782 -0.02495 -0.01677 -0.01121 42  PRO L C   
2993 O O   . PRO C 42  ? 0.27539 0.29736 0.26361 -0.02535 -0.01685 -0.01060 42  PRO L O   
2994 C CB  . PRO C 42  ? 0.22051 0.23801 0.20822 -0.02586 -0.01662 -0.01170 42  PRO L CB  
2995 C CG  . PRO C 42  ? 0.21777 0.23388 0.20713 -0.02684 -0.01517 -0.01070 42  PRO L CG  
2996 C CD  . PRO C 42  ? 0.26506 0.28203 0.25507 -0.02735 -0.01385 -0.00929 42  PRO L CD  
2997 N N   . GLY C 43  ? 0.23708 0.25826 0.21892 -0.02365 -0.01747 -0.01202 43  GLY L N   
2998 C CA  . GLY C 43  ? 0.23571 0.25903 0.21723 -0.02266 -0.01850 -0.01227 43  GLY L CA  
2999 C C   . GLY C 43  ? 0.28417 0.30905 0.26496 -0.02268 -0.01747 -0.01111 43  GLY L C   
3000 O O   . GLY C 43  ? 0.25553 0.28238 0.23619 -0.02186 -0.01822 -0.01117 43  GLY L O   
3001 N N   . THR C 44  ? 0.32118 0.34523 0.30149 -0.02359 -0.01579 -0.01008 44  THR L N   
3002 C CA  . THR C 44  ? 0.28785 0.31317 0.26749 -0.02375 -0.01473 -0.00896 44  THR L CA  
3003 C C   . THR C 44  ? 0.23032 0.25332 0.20701 -0.02240 -0.01261 -0.00814 44  THR L C   
3004 O O   . THR C 44  ? 0.22442 0.24517 0.19998 -0.02217 -0.01203 -0.00837 44  THR L O   
3005 C CB  . THR C 44  ? 0.16176 0.18735 0.14520 -0.02532 -0.01398 -0.00788 44  THR L CB  
3006 O OG1 . THR C 44  ? 0.19706 0.22054 0.18169 -0.02634 -0.01315 -0.00765 44  THR L OG1 
3007 C CG2 . THR C 44  ? 0.16482 0.19174 0.15171 -0.02531 -0.01518 -0.00809 44  THR L CG2 
3008 N N   . ALA C 45  ? 0.21396 0.23742 0.18954 -0.02141 -0.01138 -0.00712 45  ALA L N   
3009 C CA  . ALA C 45  ? 0.18945 0.21079 0.16247 -0.02001 -0.00922 -0.00618 45  ALA L CA  
3010 C C   . ALA C 45  ? 0.15642 0.17613 0.13085 -0.02160 -0.00773 -0.00529 45  ALA L C   
3011 O O   . ALA C 45  ? 0.14694 0.16760 0.12425 -0.02364 -0.00814 -0.00510 45  ALA L O   
3012 C CB  . ALA C 45  ? 0.17124 0.19368 0.14291 -0.01860 -0.00841 -0.00536 45  ALA L CB  
3013 N N   . PRO C 46  ? 0.19102 0.20829 0.16350 -0.02069 -0.00599 -0.00471 46  PRO L N   
3014 C CA  . PRO C 46  ? 0.09290 0.10866 0.06669 -0.02214 -0.00454 -0.00382 46  PRO L CA  
3015 C C   . PRO C 46  ? 0.25689 0.27360 0.23189 -0.02295 -0.00369 -0.00282 46  PRO L C   
3016 O O   . PRO C 46  ? 0.15133 0.16902 0.12518 -0.02176 -0.00340 -0.00247 46  PRO L O   
3017 C CB  . PRO C 46  ? 0.13037 0.14357 0.10148 -0.02053 -0.00283 -0.00335 46  PRO L CB  
3018 C CG  . PRO C 46  ? 0.14533 0.15849 0.11414 -0.01865 -0.00380 -0.00432 46  PRO L CG  
3019 C CD  . PRO C 46  ? 0.19626 0.21204 0.16539 -0.01832 -0.00537 -0.00489 46  PRO L CD  
3020 N N   . LYS C 47  ? 0.11526 0.13165 0.09255 -0.02496 -0.00328 -0.00236 47  LYS L N   
3021 C CA  . LYS C 47  ? 0.15208 0.16923 0.13067 -0.02594 -0.00252 -0.00146 47  LYS L CA  
3022 C C   . LYS C 47  ? 0.18079 0.19572 0.15889 -0.02622 -0.00054 -0.00053 47  LYS L C   
3023 O O   . LYS C 47  ? 0.24000 0.25366 0.21901 -0.02726 -0.00031 -0.00054 47  LYS L O   
3024 C CB  . LYS C 47  ? 0.13629 0.15522 0.11814 -0.02811 -0.00380 -0.00169 47  LYS L CB  
3025 C CG  . LYS C 47  ? 0.21065 0.23048 0.19378 -0.02907 -0.00311 -0.00080 47  LYS L CG  
3026 C CD  . LYS C 47  ? 0.21913 0.24040 0.20549 -0.03105 -0.00417 -0.00089 47  LYS L CD  
3027 C CE  . LYS C 47  ? 0.18863 0.21007 0.17582 -0.03098 -0.00322 0.00011  47  LYS L CE  
3028 N NZ  . LYS C 47  ? 0.23229 0.25304 0.22179 -0.03012 -0.00348 0.00038  47  LYS L NZ  
3029 N N   . LEU C 48  ? 0.28468 0.29917 0.26142 -0.02529 0.00087  0.00029  48  LEU L N   
3030 C CA  . LEU C 48  ? 0.30464 0.31703 0.28093 -0.02552 0.00277  0.00117  48  LEU L CA  
3031 C C   . LEU C 48  ? 0.43764 0.45023 0.41658 -0.02787 0.00276  0.00148  48  LEU L C   
3032 O O   . LEU C 48  ? 0.51861 0.53284 0.49900 -0.02882 0.00223  0.00160  48  LEU L O   
3033 C CB  . LEU C 48  ? 0.28477 0.29680 0.25923 -0.02412 0.00418  0.00193  48  LEU L CB  
3034 C CG  . LEU C 48  ? 0.29708 0.30703 0.27118 -0.02440 0.00618  0.00287  48  LEU L CG  
3035 C CD1 . LEU C 48  ? 0.37348 0.38116 0.34586 -0.02318 0.00733  0.00307  48  LEU L CD1 
3036 C CD2 . LEU C 48  ? 0.28329 0.29345 0.25640 -0.02361 0.00723  0.00355  48  LEU L CD2 
3037 N N   . LEU C 49  ? 0.28511 0.29607 0.26466 -0.02875 0.00336  0.00165  49  LEU L N   
3038 C CA  . LEU C 49  ? 0.24409 0.25475 0.22607 -0.02995 0.00318  0.00177  49  LEU L CA  
3039 C C   . LEU C 49  ? 0.24310 0.25163 0.22502 -0.02864 0.00440  0.00221  49  LEU L C   
3040 O O   . LEU C 49  ? 0.25143 0.25999 0.23440 -0.02814 0.00427  0.00227  49  LEU L O   
3041 C CB  . LEU C 49  ? 0.18447 0.19441 0.16768 -0.03010 0.00236  0.00126  49  LEU L CB  
3042 C CG  . LEU C 49  ? 0.19011 0.20166 0.17424 -0.03086 0.00076  0.00052  49  LEU L CG  
3043 C CD1 . LEU C 49  ? 0.22707 0.23729 0.21213 -0.03047 0.00045  0.00026  49  LEU L CD1 
3044 C CD2 . LEU C 49  ? 0.18061 0.19366 0.16641 -0.03041 -0.00025 0.00047  49  LEU L CD2 
3045 N N   . ILE C 50  ? 0.25656 0.26322 0.23734 -0.02798 0.00556  0.00251  50  ILE L N   
3046 C CA  . ILE C 50  ? 0.21591 0.22058 0.19717 -0.02673 0.00660  0.00288  50  ILE L CA  
3047 C C   . ILE C 50  ? 0.23595 0.23945 0.21476 -0.02562 0.00821  0.00349  50  ILE L C   
3048 O O   . ILE C 50  ? 0.26114 0.26471 0.23769 -0.02549 0.00859  0.00359  50  ILE L O   
3049 C CB  . ILE C 50  ? 0.21643 0.21987 0.19931 -0.02648 0.00639  0.00273  50  ILE L CB  
3050 C CG1 . ILE C 50  ? 0.21447 0.21897 0.19939 -0.02679 0.00494  0.00225  50  ILE L CG1 
3051 C CG2 . ILE C 50  ? 0.24661 0.24833 0.23016 -0.02529 0.00743  0.00317  50  ILE L CG2 
3052 C CD1 . ILE C 50  ? 0.21962 0.22334 0.20641 -0.02581 0.00493  0.00235  50  ILE L CD1 
3053 N N   . TYR C 51  ? 0.19813 0.20051 0.17715 -0.02450 0.00915  0.00391  51  TYR L N   
3054 C CA  . TYR C 51  ? 0.23679 0.23772 0.21388 -0.02291 0.01075  0.00457  51  TYR L CA  
3055 C C   . TYR C 51  ? 0.25792 0.25717 0.23663 -0.02212 0.01151  0.00493  51  TYR L C   
3056 O O   . TYR C 51  ? 0.25596 0.25540 0.23670 -0.02257 0.01086  0.00467  51  TYR L O   
3057 C CB  . TYR C 51  ? 0.25360 0.25536 0.22869 -0.02200 0.01123  0.00484  51  TYR L CB  
3058 C CG  . TYR C 51  ? 0.26064 0.26306 0.23704 -0.02221 0.01093  0.00482  51  TYR L CG  
3059 C CD1 . TYR C 51  ? 0.24174 0.24617 0.21906 -0.02353 0.00959  0.00436  51  TYR L CD1 
3060 C CD2 . TYR C 51  ? 0.20942 0.21051 0.18608 -0.02105 0.01200  0.00530  51  TYR L CD2 
3061 C CE1 . TYR C 51  ? 0.18723 0.19219 0.16555 -0.02357 0.00938  0.00438  51  TYR L CE1 
3062 C CE2 . TYR C 51  ? 0.20740 0.20898 0.18498 -0.02118 0.01178  0.00528  51  TYR L CE2 
3063 C CZ  . TYR C 51  ? 0.19241 0.19586 0.17073 -0.02239 0.01050  0.00481  51  TYR L CZ  
3064 O OH  . TYR C 51  ? 0.16980 0.17367 0.14890 -0.02241 0.01034  0.00483  51  TYR L OH  
3065 N N   . LYS C 52  ? 0.25255 0.25029 0.23022 -0.02082 0.01285  0.00556  52  LYS L N   
3066 C CA  . LYS C 52  ? 0.24046 0.23680 0.21972 -0.02013 0.01357  0.00601  52  LYS L CA  
3067 C C   . LYS C 52  ? 0.27456 0.27097 0.25632 -0.02103 0.01257  0.00560  52  LYS L C   
3068 O O   . LYS C 52  ? 0.26691 0.26325 0.25054 -0.02106 0.01225  0.00553  52  LYS L O   
3069 C CB  . LYS C 52  ? 0.18622 0.18239 0.16588 -0.01956 0.01404  0.00628  52  LYS L CB  
3070 C CG  . LYS C 52  ? 0.22777 0.22314 0.20556 -0.01792 0.01553  0.00707  52  LYS L CG  
3071 C CD  . LYS C 52  ? 0.29686 0.29251 0.27448 -0.01748 0.01582  0.00723  52  LYS L CD  
3072 C CE  . LYS C 52  ? 0.23220 0.22765 0.20747 -0.01574 0.01703  0.00790  52  LYS L CE  
3073 N NZ  . LYS C 52  ? 0.23543 0.23164 0.20842 -0.01538 0.01685  0.00770  52  LYS L NZ  
3074 N N   . VAL C 53  ? 0.26195 0.25857 0.24354 -0.02162 0.01206  0.00532  53  VAL L N   
3075 C CA  . VAL C 53  ? 0.21613 0.21275 0.19983 -0.02207 0.01128  0.00507  53  VAL L CA  
3076 C C   . VAL C 53  ? 0.18546 0.18336 0.17086 -0.02284 0.00982  0.00440  53  VAL L C   
3077 O O   . VAL C 53  ? 0.19284 0.19150 0.17882 -0.02351 0.00880  0.00394  53  VAL L O   
3078 C CB  . VAL C 53  ? 0.23044 0.22592 0.21557 -0.02113 0.01207  0.00570  53  VAL L CB  
3079 C CG1 . VAL C 53  ? 0.21567 0.21147 0.20312 -0.02138 0.01117  0.00548  53  VAL L CG1 
3080 C CG2 . VAL C 53  ? 0.21750 0.21178 0.20107 -0.02022 0.01345  0.00643  53  VAL L CG2 
3081 N N   . THR C 54  ? 0.19228 0.19037 0.17840 -0.02262 0.00974  0.00438  54  THR L N   
3082 C CA  . THR C 54  ? 0.21617 0.21525 0.20383 -0.02297 0.00853  0.00389  54  THR L CA  
3083 C C   . THR C 54  ? 0.21114 0.21135 0.19809 -0.02347 0.00801  0.00357  54  THR L C   
3084 O O   . THR C 54  ? 0.21743 0.21874 0.20521 -0.02386 0.00690  0.00316  54  THR L O   
3085 C CB  . THR C 54  ? 0.18537 0.18385 0.17468 -0.02230 0.00873  0.00412  54  THR L CB  
3086 O OG1 . THR C 54  ? 0.25427 0.25209 0.24286 -0.02192 0.00965  0.00447  54  THR L OG1 
3087 C CG2 . THR C 54  ? 0.17240 0.17010 0.16276 -0.02186 0.00910  0.00449  54  THR L CG2 
3088 N N   . THR C 55  ? 0.16660 0.16659 0.15208 -0.02330 0.00884  0.00386  55  THR L N   
3089 C CA  . THR C 55  ? 0.18515 0.18622 0.17017 -0.02364 0.00845  0.00368  55  THR L CA  
3090 C C   . THR C 55  ? 0.25973 0.26247 0.24422 -0.02460 0.00744  0.00331  55  THR L C   
3091 O O   . THR C 55  ? 0.26803 0.27100 0.25120 -0.02490 0.00767  0.00338  55  THR L O   
3092 C CB  . THR C 55  ? 0.17805 0.17850 0.16157 -0.02296 0.00971  0.00421  55  THR L CB  
3093 O OG1 . THR C 55  ? 0.21691 0.21583 0.20102 -0.02211 0.01064  0.00461  55  THR L OG1 
3094 C CG2 . THR C 55  ? 0.14989 0.15141 0.13320 -0.02319 0.00937  0.00410  55  THR L CG2 
3095 N N   . ARG C 56  ? 0.19365 0.19763 0.17912 -0.02501 0.00637  0.00296  56  ARG L N   
3096 C CA  . ARG C 56  ? 0.17504 0.18083 0.16036 -0.02588 0.00531  0.00267  56  ARG L CA  
3097 C C   . ARG C 56  ? 0.22691 0.23393 0.21111 -0.02618 0.00548  0.00286  56  ARG L C   
3098 O O   . ARG C 56  ? 0.23771 0.24438 0.22186 -0.02568 0.00600  0.00308  56  ARG L O   
3099 C CB  . ARG C 56  ? 0.23404 0.24050 0.22106 -0.02581 0.00419  0.00238  56  ARG L CB  
3100 C CG  . ARG C 56  ? 0.29900 0.30486 0.28712 -0.02552 0.00384  0.00224  56  ARG L CG  
3101 C CD  . ARG C 56  ? 0.22806 0.23449 0.21781 -0.02510 0.00299  0.00213  56  ARG L CD  
3102 N NE  . ARG C 56  ? 0.25001 0.25580 0.24046 -0.02448 0.00324  0.00224  56  ARG L NE  
3103 C CZ  . ARG C 56  ? 0.36372 0.37017 0.35406 -0.02462 0.00296  0.00224  56  ARG L CZ  
3104 N NH1 . ARG C 56  ? 0.26705 0.27472 0.25756 -0.02473 0.00250  0.00226  56  ARG L NH1 
3105 N NH2 . ARG C 56  ? 0.39191 0.39780 0.38199 -0.02467 0.00316  0.00222  56  ARG L NH2 
3106 N N   . ALA C 57  ? 0.26350 0.27209 0.24680 -0.02697 0.00505  0.00280  57  ALA L N   
3107 C CA  . ALA C 57  ? 0.22247 0.23276 0.20482 -0.02720 0.00509  0.00306  57  ALA L CA  
3108 C C   . ALA C 57  ? 0.21567 0.22739 0.19952 -0.02756 0.00401  0.00288  57  ALA L C   
3109 O O   . ALA C 57  ? 0.25577 0.26730 0.24109 -0.02753 0.00317  0.00257  57  ALA L O   
3110 C CB  . ALA C 57  ? 0.21611 0.22806 0.19701 -0.02789 0.00490  0.00309  57  ALA L CB  
3111 N N   . SER C 58  ? 0.23495 0.24803 0.21826 -0.02754 0.00419  0.00322  58  SER L N   
3112 C CA  . SER C 58  ? 0.24417 0.25862 0.22874 -0.02777 0.00331  0.00319  58  SER L CA  
3113 C C   . SER C 58  ? 0.21919 0.23533 0.20489 -0.02852 0.00190  0.00287  58  SER L C   
3114 O O   . SER C 58  ? 0.23246 0.25004 0.21775 -0.02927 0.00150  0.00277  58  SER L O   
3115 C CB  . SER C 58  ? 0.24688 0.26268 0.23058 -0.02755 0.00384  0.00371  58  SER L CB  
3116 O OG  . SER C 58  ? 0.37969 0.39351 0.36240 -0.02640 0.00523  0.00403  58  SER L OG  
3117 N N   . GLY C 59  ? 0.21437 0.23022 0.20155 -0.02808 0.00126  0.00276  59  GLY L N   
3118 C CA  . GLY C 59  ? 0.20507 0.22193 0.19361 -0.02817 0.00019  0.00260  59  GLY L CA  
3119 C C   . GLY C 59  ? 0.28275 0.29835 0.27189 -0.02791 -0.00003 0.00227  59  GLY L C   
3120 O O   . GLY C 59  ? 0.28226 0.29822 0.27285 -0.02766 -0.00075 0.00215  59  GLY L O   
3121 N N   . ILE C 60  ? 0.21310 0.22715 0.20133 -0.02786 0.00065  0.00216  60  ILE L N   
3122 C CA  . ILE C 60  ? 0.18444 0.19734 0.17327 -0.02759 0.00051  0.00191  60  ILE L CA  
3123 C C   . ILE C 60  ? 0.21258 0.22426 0.20281 -0.02656 0.00058  0.00198  60  ILE L C   
3124 O O   . ILE C 60  ? 0.19627 0.20703 0.18629 -0.02613 0.00117  0.00212  60  ILE L O   
3125 C CB  . ILE C 60  ? 0.25431 0.26610 0.24169 -0.02791 0.00129  0.00184  60  ILE L CB  
3126 C CG1 . ILE C 60  ? 0.23373 0.24693 0.21956 -0.02896 0.00138  0.00184  60  ILE L CG1 
3127 C CG2 . ILE C 60  ? 0.24006 0.25080 0.22805 -0.02770 0.00114  0.00162  60  ILE L CG2 
3128 C CD1 . ILE C 60  ? 0.20102 0.21603 0.18744 -0.02964 0.00021  0.00147  60  ILE L CD1 
3129 N N   . PRO C 61  ? 0.18738 0.19907 0.17916 -0.02613 0.00001  0.00190  61  PRO L N   
3130 C CA  . PRO C 61  ? 0.17322 0.18410 0.16614 -0.02534 0.00007  0.00200  61  PRO L CA  
3131 C C   . PRO C 61  ? 0.21063 0.22011 0.20297 -0.02521 0.00065  0.00199  61  PRO L C   
3132 O O   . PRO C 61  ? 0.21953 0.22827 0.21161 -0.02512 0.00103  0.00189  61  PRO L O   
3133 C CB  . PRO C 61  ? 0.14894 0.16038 0.14286 -0.02551 -0.00061 0.00194  61  PRO L CB  
3134 C CG  . PRO C 61  ? 0.16189 0.17438 0.15641 -0.02565 -0.00109 0.00174  61  PRO L CG  
3135 C CD  . PRO C 61  ? 0.17645 0.18904 0.16894 -0.02646 -0.00072 0.00168  61  PRO L CD  
3136 N N   . SER C 62  ? 0.22196 0.23111 0.21411 -0.02523 0.00070  0.00210  62  SER L N   
3137 C CA  . SER C 62  ? 0.20131 0.20925 0.19307 -0.02513 0.00119  0.00209  62  SER L CA  
3138 C C   . SER C 62  ? 0.21149 0.21901 0.20372 -0.02514 0.00107  0.00204  62  SER L C   
3139 O O   . SER C 62  ? 0.23760 0.24412 0.22966 -0.02502 0.00155  0.00204  62  SER L O   
3140 C CB  . SER C 62  ? 0.17044 0.17833 0.16197 -0.02522 0.00118  0.00219  62  SER L CB  
3141 O OG  . SER C 62  ? 0.29631 0.30495 0.28836 -0.02538 0.00060  0.00231  62  SER L OG  
3142 N N   . ARG C 63  ? 0.17224 0.18047 0.16517 -0.02528 0.00048  0.00202  63  ARG L N   
3143 C CA  . ARG C 63  ? 0.20896 0.21674 0.20239 -0.02529 0.00039  0.00197  63  ARG L CA  
3144 C C   . ARG C 63  ? 0.22158 0.22866 0.21487 -0.02516 0.00075  0.00181  63  ARG L C   
3145 O O   . ARG C 63  ? 0.20094 0.20729 0.19442 -0.02510 0.00095  0.00182  63  ARG L O   
3146 C CB  . ARG C 63  ? 0.21161 0.22023 0.20594 -0.02547 -0.00027 0.00197  63  ARG L CB  
3147 C CG  . ARG C 63  ? 0.21647 0.22596 0.21119 -0.02555 -0.00067 0.00180  63  ARG L CG  
3148 C CD  . ARG C 63  ? 0.20372 0.21405 0.19953 -0.02573 -0.00130 0.00184  63  ARG L CD  
3149 N NE  . ARG C 63  ? 0.33589 0.34708 0.33236 -0.02583 -0.00177 0.00161  63  ARG L NE  
3150 C CZ  . ARG C 63  ? 0.25487 0.26607 0.25204 -0.02591 -0.00214 0.00124  63  ARG L CZ  
3151 N NH1 . ARG C 63  ? 0.27228 0.28263 0.26954 -0.02590 -0.00202 0.00111  63  ARG L NH1 
3152 N NH2 . ARG C 63  ? 0.20446 0.21658 0.20235 -0.02601 -0.00269 0.00095  63  ARG L NH2 
3153 N N   . PHE C 64  ? 0.20037 0.20770 0.19336 -0.02512 0.00086  0.00171  64  PHE L N   
3154 C CA  . PHE C 64  ? 0.18127 0.18785 0.17371 -0.02511 0.00137  0.00165  64  PHE L CA  
3155 C C   . PHE C 64  ? 0.20248 0.20796 0.19452 -0.02471 0.00223  0.00188  64  PHE L C   
3156 O O   . PHE C 64  ? 0.21344 0.21903 0.20510 -0.02465 0.00246  0.00198  64  PHE L O   
3157 C CB  . PHE C 64  ? 0.18377 0.19135 0.17463 -0.02613 0.00117  0.00148  64  PHE L CB  
3158 C CG  . PHE C 64  ? 0.20762 0.21631 0.19905 -0.02654 0.00028  0.00120  64  PHE L CG  
3159 C CD1 . PHE C 64  ? 0.19779 0.20750 0.19046 -0.02623 -0.00032 0.00123  64  PHE L CD1 
3160 C CD2 . PHE C 64  ? 0.19560 0.20426 0.18643 -0.02720 0.00005  0.00089  64  PHE L CD2 
3161 C CE1 . PHE C 64  ? 0.15379 0.16443 0.14738 -0.02646 -0.00112 0.00096  64  PHE L CE1 
3162 C CE2 . PHE C 64  ? 0.17980 0.18944 0.17145 -0.02748 -0.00086 0.00054  64  PHE L CE2 
3163 C CZ  . PHE C 64  ? 0.12291 0.13352 0.11606 -0.02705 -0.00145 0.00058  64  PHE L CZ  
3164 N N   . SER C 65  ? 0.19564 0.20008 0.18776 -0.02453 0.00272  0.00199  65  SER L N   
3165 C CA  . SER C 65  ? 0.19160 0.19500 0.18344 -0.02427 0.00351  0.00224  65  SER L CA  
3166 C C   . SER C 65  ? 0.18724 0.18963 0.17837 -0.02425 0.00434  0.00245  65  SER L C   
3167 O O   . SER C 65  ? 0.25744 0.25973 0.24813 -0.02468 0.00423  0.00234  65  SER L O   
3168 C CB  . SER C 65  ? 0.19971 0.20289 0.19200 -0.02438 0.00334  0.00227  65  SER L CB  
3169 O OG  . SER C 65  ? 0.23359 0.23578 0.22581 -0.02416 0.00408  0.00249  65  SER L OG  
3170 N N   . GLY C 66  ? 0.11166 0.11322 0.10225 -0.02398 0.00523  0.00275  66  GLY L N   
3171 C CA  . GLY C 66  ? 0.22961 0.23003 0.21907 -0.02397 0.00627  0.00308  66  GLY L CA  
3172 C C   . GLY C 66  ? 0.27249 0.27189 0.26335 -0.02308 0.00691  0.00355  66  GLY L C   
3173 O O   . GLY C 66  ? 0.24739 0.24665 0.23882 -0.02283 0.00703  0.00363  66  GLY L O   
3174 N N   . SER C 67  ? 0.31007 0.30880 0.30105 -0.02296 0.00729  0.00380  67  SER L N   
3175 C CA  . SER C 67  ? 0.21790 0.21582 0.21014 -0.02230 0.00787  0.00431  67  SER L CA  
3176 C C   . SER C 67  ? 0.22452 0.22131 0.21573 -0.02198 0.00904  0.00491  67  SER L C   
3177 O O   . SER C 67  ? 0.23506 0.23160 0.22425 -0.02250 0.00931  0.00477  67  SER L O   
3178 C CB  . SER C 67  ? 0.31322 0.31147 0.30636 -0.02271 0.00717  0.00405  67  SER L CB  
3179 O OG  . SER C 67  ? 0.31378 0.31124 0.30761 -0.02245 0.00780  0.00452  67  SER L OG  
3180 N N   . LYS C 68  ? 0.25594 0.25206 0.24834 -0.02119 0.00977  0.00560  68  LYS L N   
3181 C CA  . LYS C 68  ? 0.21155 0.20654 0.20291 -0.02074 0.01102  0.00632  68  LYS L CA  
3182 C C   . LYS C 68  ? 0.18962 0.18425 0.18278 -0.02023 0.01138  0.00697  68  LYS L C   
3183 O O   . LYS C 68  ? 0.23062 0.22530 0.22448 -0.02062 0.01118  0.00675  68  LYS L O   
3184 C CB  . LYS C 68  ? 0.23456 0.22896 0.22407 -0.02047 0.01198  0.00658  68  LYS L CB  
3185 C CG  . LYS C 68  ? 0.23496 0.22818 0.22313 -0.01966 0.01341  0.00744  68  LYS L CG  
3186 C CD  . LYS C 68  ? 0.26883 0.26176 0.25842 -0.01887 0.01404  0.00824  68  LYS L CD  
3187 C CE  . LYS C 68  ? 0.35765 0.34954 0.34551 -0.01793 0.01549  0.00908  68  LYS L CE  
3188 N NZ  . LYS C 68  ? 0.40856 0.40032 0.39801 -0.01736 0.01594  0.00991  68  LYS L NZ  
3189 N N   . SER C 69  ? 0.20488 0.19903 0.19817 -0.01972 0.01197  0.00764  69  SER L N   
3190 C CA  . SER C 69  ? 0.20109 0.19478 0.19555 -0.01958 0.01243  0.00824  69  SER L CA  
3191 C C   . SER C 69  ? 0.22823 0.22132 0.22206 -0.01864 0.01346  0.00929  69  SER L C   
3192 O O   . SER C 69  ? 0.21884 0.21150 0.21125 -0.01880 0.01361  0.00910  69  SER L O   
3193 C CB  . SER C 69  ? 0.24605 0.24016 0.24176 -0.02023 0.01162  0.00779  69  SER L CB  
3194 O OG  . SER C 69  ? 0.27426 0.26803 0.27116 -0.02006 0.01210  0.00849  69  SER L OG  
3195 N N   . GLY C 70  ? 0.27513 0.26776 0.26906 -0.01814 0.01430  0.01009  70  GLY L N   
3196 C CA  . GLY C 70  ? 0.22567 0.21762 0.21833 -0.01734 0.01537  0.01099  70  GLY L CA  
3197 C C   . GLY C 70  ? 0.30649 0.29745 0.29583 -0.01714 0.01621  0.01061  70  GLY L C   
3198 O O   . GLY C 70  ? 0.28984 0.28084 0.27844 -0.01712 0.01634  0.01036  70  GLY L O   
3199 N N   . ASN C 71  ? 0.42849 0.41855 0.41567 -0.01690 0.01684  0.01061  71  ASN L N   
3200 C CA  . ASN C 71  ? 0.29690 0.28606 0.28059 -0.01659 0.01756  0.01024  71  ASN L CA  
3201 C C   . ASN C 71  ? 0.30913 0.29856 0.29175 -0.01771 0.01667  0.00921  71  ASN L C   
3202 O O   . ASN C 71  ? 0.37878 0.36755 0.35821 -0.01754 0.01711  0.00889  71  ASN L O   
3203 C CB  . ASN C 71  ? 0.33589 0.32365 0.31721 -0.01530 0.01895  0.01090  71  ASN L CB  
3204 C CG  . ASN C 71  ? 0.39320 0.38056 0.37461 -0.01417 0.01994  0.01172  71  ASN L CG  
3205 O OD1 . ASN C 71  ? 0.31434 0.30208 0.29597 -0.01411 0.01996  0.01169  71  ASN L OD1 
3206 N ND2 . ASN C 71  ? 0.59854 0.58505 0.57973 -0.01330 0.02077  0.01239  71  ASN L ND2 
3207 N N   . THR C 72  ? 0.24584 0.23633 0.23092 -0.01875 0.01534  0.00867  72  THR L N   
3208 C CA  . THR C 72  ? 0.25639 0.24739 0.24088 -0.01998 0.01426  0.00767  72  THR L CA  
3209 C C   . THR C 72  ? 0.21521 0.20756 0.20108 -0.02075 0.01305  0.00695  72  THR L C   
3210 O O   . THR C 72  ? 0.26334 0.25642 0.25189 -0.02056 0.01250  0.00706  72  THR L O   
3211 C CB  . THR C 72  ? 0.20909 0.20022 0.19520 -0.02032 0.01370  0.00765  72  THR L CB  
3212 O OG1 . THR C 72  ? 0.27390 0.26368 0.25859 -0.01952 0.01490  0.00838  72  THR L OG1 
3213 C CG2 . THR C 72  ? 0.16964 0.16136 0.15513 -0.02164 0.01252  0.00662  72  THR L CG2 
3214 N N   . ALA C 73  ? 0.18899 0.18173 0.17291 -0.02153 0.01263  0.00627  73  ALA L N   
3215 C CA  . ALA C 73  ? 0.23207 0.22620 0.21707 -0.02230 0.01140  0.00556  73  ALA L CA  
3216 C C   . ALA C 73  ? 0.16755 0.16265 0.15317 -0.02341 0.01002  0.00478  73  ALA L C   
3217 O O   . ALA C 73  ? 0.17744 0.17212 0.16166 -0.02394 0.01006  0.00463  73  ALA L O   
3218 C CB  . ALA C 73  ? 0.31048 0.30478 0.29321 -0.02241 0.01175  0.00542  73  ALA L CB  
3219 N N   . SER C 74  ? 0.17556 0.17190 0.16319 -0.02360 0.00885  0.00434  74  SER L N   
3220 C CA  . SER C 74  ? 0.22442 0.22181 0.21301 -0.02426 0.00754  0.00371  74  SER L CA  
3221 C C   . SER C 74  ? 0.24328 0.24203 0.23191 -0.02476 0.00656  0.00316  74  SER L C   
3222 O O   . SER C 74  ? 0.22092 0.21992 0.21012 -0.02431 0.00664  0.00327  74  SER L O   
3223 C CB  . SER C 74  ? 0.18105 0.17860 0.17234 -0.02350 0.00718  0.00393  74  SER L CB  
3224 O OG  . SER C 74  ? 0.10210 0.09871 0.09343 -0.02329 0.00780  0.00435  74  SER L OG  
3225 N N   . LEU C 75  ? 0.22017 0.21979 0.20824 -0.02567 0.00564  0.00261  75  LEU L N   
3226 C CA  . LEU C 75  ? 0.21374 0.21483 0.20219 -0.02603 0.00461  0.00217  75  LEU L CA  
3227 C C   . LEU C 75  ? 0.20007 0.20181 0.19074 -0.02554 0.00368  0.00201  75  LEU L C   
3228 O O   . LEU C 75  ? 0.19805 0.19968 0.18903 -0.02577 0.00335  0.00185  75  LEU L O   
3229 C CB  . LEU C 75  ? 0.16824 0.17007 0.15474 -0.02730 0.00421  0.00174  75  LEU L CB  
3230 C CG  . LEU C 75  ? 0.16692 0.17048 0.15409 -0.02762 0.00307  0.00135  75  LEU L CG  
3231 C CD1 . LEU C 75  ? 0.12733 0.13124 0.11437 -0.02726 0.00339  0.00158  75  LEU L CD1 
3232 C CD2 . LEU C 75  ? 0.14701 0.15156 0.13286 -0.02891 0.00238  0.00083  75  LEU L CD2 
3233 N N   . THR C 76  ? 0.19113 0.19343 0.18324 -0.02483 0.00337  0.00209  76  THR L N   
3234 C CA  . THR C 76  ? 0.25100 0.25384 0.24465 -0.02450 0.00271  0.00202  76  THR L CA  
3235 C C   . THR C 76  ? 0.27452 0.27859 0.26823 -0.02477 0.00192  0.00176  76  THR L C   
3236 O O   . THR C 76  ? 0.29211 0.29657 0.28537 -0.02476 0.00197  0.00179  76  THR L O   
3237 C CB  . THR C 76  ? 0.21120 0.21371 0.20498 -0.02440 0.00302  0.00228  76  THR L CB  
3238 O OG1 . THR C 76  ? 0.27480 0.27622 0.26876 -0.02412 0.00377  0.00259  76  THR L OG1 
3239 C CG2 . THR C 76  ? 0.16241 0.16555 0.15679 -0.02463 0.00239  0.00224  76  THR L CG2 
3240 N N   . ILE C 77  ? 0.23233 0.23695 0.22668 -0.02499 0.00125  0.00154  77  ILE L N   
3241 C CA  . ILE C 77  ? 0.19930 0.20508 0.19398 -0.02521 0.00052  0.00137  77  ILE L CA  
3242 C C   . ILE C 77  ? 0.22752 0.23362 0.22283 -0.02531 0.00019  0.00153  77  ILE L C   
3243 O O   . ILE C 77  ? 0.23232 0.23824 0.22831 -0.02538 0.00000  0.00148  77  ILE L O   
3244 C CB  . ILE C 77  ? 0.19914 0.20536 0.19428 -0.02538 -0.00003 0.00095  77  ILE L CB  
3245 C CG1 . ILE C 77  ? 0.15643 0.16263 0.14922 -0.02639 0.00025  0.00081  77  ILE L CG1 
3246 C CG2 . ILE C 77  ? 0.19107 0.19854 0.18683 -0.02557 -0.00077 0.00082  77  ILE L CG2 
3247 C CD1 . ILE C 77  ? 0.12458 0.13145 0.11661 -0.02736 -0.00044 0.00028  77  ILE L CD1 
3248 N N   . SER C 78  ? 0.20871 0.21528 0.20381 -0.02532 0.00015  0.00173  78  SER L N   
3249 C CA  . SER C 78  ? 0.20505 0.21200 0.20068 -0.02542 -0.00014 0.00194  78  SER L CA  
3250 C C   . SER C 78  ? 0.18571 0.19366 0.18202 -0.02561 -0.00076 0.00189  78  SER L C   
3251 O O   . SER C 78  ? 0.20220 0.21071 0.19846 -0.02566 -0.00097 0.00172  78  SER L O   
3252 C CB  . SER C 78  ? 0.21888 0.22577 0.21396 -0.02537 0.00011  0.00217  78  SER L CB  
3253 O OG  . SER C 78  ? 0.39030 0.39626 0.38498 -0.02521 0.00069  0.00221  78  SER L OG  
3254 N N   . GLY C 79  ? 0.18457 0.19279 0.18165 -0.02571 -0.00104 0.00205  79  GLY L N   
3255 C CA  . GLY C 79  ? 0.15701 0.16612 0.15497 -0.02588 -0.00158 0.00207  79  GLY L CA  
3256 C C   . GLY C 79  ? 0.17407 0.18348 0.17266 -0.02598 -0.00195 0.00168  79  GLY L C   
3257 O O   . GLY C 79  ? 0.20770 0.21786 0.20644 -0.02605 -0.00225 0.00159  79  GLY L O   
3258 N N   . LEU C 80  ? 0.24832 0.25715 0.24732 -0.02600 -0.00198 0.00142  80  LEU L N   
3259 C CA  . LEU C 80  ? 0.27512 0.28408 0.27463 -0.02611 -0.00239 0.00092  80  LEU L CA  
3260 C C   . LEU C 80  ? 0.26939 0.27934 0.27015 -0.02631 -0.00306 0.00078  80  LEU L C   
3261 O O   . LEU C 80  ? 0.21769 0.22786 0.21933 -0.02641 -0.00322 0.00098  80  LEU L O   
3262 C CB  . LEU C 80  ? 0.28620 0.29431 0.28603 -0.02612 -0.00234 0.00066  80  LEU L CB  
3263 C CG  . LEU C 80  ? 0.32153 0.32954 0.32160 -0.02619 -0.00276 0.00002  80  LEU L CG  
3264 C CD1 . LEU C 80  ? 0.35946 0.36732 0.35836 -0.02605 -0.00247 -0.00007 80  LEU L CD1 
3265 C CD2 . LEU C 80  ? 0.25060 0.25772 0.25108 -0.02622 -0.00276 -0.00024 80  LEU L CD2 
3266 N N   . GLN C 81  ? 0.37763 0.38819 0.37854 -0.02636 -0.00347 0.00042  81  GLN L N   
3267 C CA  . GLN C 81  ? 0.37800 0.38954 0.38027 -0.02655 -0.00418 0.00019  81  GLN L CA  
3268 C C   . GLN C 81  ? 0.35819 0.36969 0.36129 -0.02664 -0.00484 -0.00059 81  GLN L C   
3269 O O   . GLN C 81  ? 0.37686 0.38775 0.37922 -0.02653 -0.00478 -0.00096 81  GLN L O   
3270 C CB  . GLN C 81  ? 0.41995 0.43247 0.42196 -0.02651 -0.00426 0.00035  81  GLN L CB  
3271 C CG  . GLN C 81  ? 0.39467 0.40724 0.39585 -0.02642 -0.00373 0.00101  81  GLN L CG  
3272 C CD  . GLN C 81  ? 0.57396 0.58737 0.57472 -0.02637 -0.00374 0.00115  81  GLN L CD  
3273 O OE1 . GLN C 81  ? 0.46343 0.47735 0.46436 -0.02638 -0.00407 0.00078  81  GLN L OE1 
3274 N NE2 . GLN C 81  ? 0.61180 0.62538 0.61202 -0.02632 -0.00341 0.00166  81  GLN L NE2 
3275 N N   . SER C 82  ? 0.29841 0.31056 0.30312 -0.02684 -0.00553 -0.00089 82  SER L N   
3276 C CA  . SER C 82  ? 0.37204 0.38424 0.37767 -0.02692 -0.00638 -0.00180 82  SER L CA  
3277 C C   . SER C 82  ? 0.34844 0.36117 0.35348 -0.02676 -0.00682 -0.00230 82  SER L C   
3278 O O   . SER C 82  ? 0.24644 0.25885 0.25140 -0.02667 -0.00742 -0.00312 82  SER L O   
3279 C CB  . SER C 82  ? 0.36983 0.38273 0.37745 -0.02718 -0.00706 -0.00204 82  SER L CB  
3280 O OG  . SER C 82  ? 0.39232 0.40480 0.40053 -0.02730 -0.00666 -0.00158 82  SER L OG  
3281 N N   . GLU C 83  ? 0.39566 0.40919 0.40020 -0.02669 -0.00660 -0.00187 83  GLU L N   
3282 C CA  . GLU C 83  ? 0.30474 0.31892 0.30872 -0.02650 -0.00700 -0.00229 83  GLU L CA  
3283 C C   . GLU C 83  ? 0.28256 0.29611 0.28409 -0.02681 -0.00643 -0.00218 83  GLU L C   
3284 O O   . GLU C 83  ? 0.22726 0.24162 0.22718 -0.02738 -0.00681 -0.00248 83  GLU L O   
3285 C CB  . GLU C 83  ? 0.26355 0.27885 0.26759 -0.02650 -0.00685 -0.00175 83  GLU L CB  
3286 C CG  . GLU C 83  ? 0.27186 0.28822 0.27772 -0.02671 -0.00752 -0.00180 83  GLU L CG  
3287 C CD  . GLU C 83  ? 0.39329 0.40928 0.39985 -0.02692 -0.00711 -0.00124 83  GLU L CD  
3288 O OE1 . GLU C 83  ? 0.42926 0.44440 0.43472 -0.02686 -0.00629 -0.00068 83  GLU L OE1 
3289 O OE2 . GLU C 83  ? 0.42677 0.44337 0.43503 -0.02713 -0.00767 -0.00140 83  GLU L OE2 
3290 N N   . ASP C 84  ? 0.29577 0.30806 0.29680 -0.02660 -0.00556 -0.00175 84  ASP L N   
3291 C CA  . ASP C 84  ? 0.23009 0.24175 0.22869 -0.02710 -0.00490 -0.00156 84  ASP L CA  
3292 C C   . ASP C 84  ? 0.18428 0.19548 0.18168 -0.02773 -0.00534 -0.00226 84  ASP L C   
3293 O O   . ASP C 84  ? 0.20962 0.22027 0.20484 -0.02828 -0.00480 -0.00219 84  ASP L O   
3294 C CB  . ASP C 84  ? 0.22837 0.23885 0.22706 -0.02653 -0.00387 -0.00090 84  ASP L CB  
3295 C CG  . ASP C 84  ? 0.25565 0.26644 0.25442 -0.02608 -0.00336 -0.00030 84  ASP L CG  
3296 O OD1 . ASP C 84  ? 0.21685 0.22862 0.21495 -0.02639 -0.00354 -0.00027 84  ASP L OD1 
3297 O OD2 . ASP C 84  ? 0.30961 0.31993 0.30812 -0.02605 -0.00286 0.00021  84  ASP L OD2 
3298 N N   . GLU C 85  ? 0.25705 0.26834 0.25575 -0.02768 -0.00629 -0.00298 85  GLU L N   
3299 C CA  . GLU C 85  ? 0.19861 0.20932 0.19605 -0.02820 -0.00684 -0.00380 85  GLU L CA  
3300 C C   . GLU C 85  ? 0.16413 0.17570 0.15931 -0.02875 -0.00747 -0.00443 85  GLU L C   
3301 O O   . GLU C 85  ? 0.15464 0.16753 0.15044 -0.02859 -0.00847 -0.00494 85  GLU L O   
3302 C CB  . GLU C 85  ? 0.17170 0.18233 0.17117 -0.02792 -0.00783 -0.00453 85  GLU L CB  
3303 C CG  . GLU C 85  ? 0.25800 0.26808 0.25602 -0.02836 -0.00872 -0.00564 85  GLU L CG  
3304 C CD  . GLU C 85  ? 0.30575 0.31506 0.30556 -0.02815 -0.00921 -0.00614 85  GLU L CD  
3305 O OE1 . GLU C 85  ? 0.24840 0.25767 0.25065 -0.02766 -0.00881 -0.00559 85  GLU L OE1 
3306 O OE2 . GLU C 85  ? 0.31381 0.32250 0.31246 -0.02841 -0.01002 -0.00717 85  GLU L OE2 
3307 N N   . ALA C 86  ? 0.15083 0.16168 0.14339 -0.02933 -0.00689 -0.00445 86  ALA L N   
3308 C CA  . ALA C 86  ? 0.18389 0.19551 0.17385 -0.02969 -0.00744 -0.00513 86  ALA L CA  
3309 C C   . ALA C 86  ? 0.16117 0.17132 0.14821 -0.03027 -0.00685 -0.00540 86  ALA L C   
3310 O O   . ALA C 86  ? 0.16825 0.17689 0.15562 -0.03049 -0.00596 -0.00493 86  ALA L O   
3311 C CB  . ALA C 86  ? 0.16006 0.17301 0.14981 -0.02976 -0.00699 -0.00447 86  ALA L CB  
3312 N N   . ASP C 87  ? 0.14615 0.15671 0.13006 -0.03028 -0.00737 -0.00620 87  ASP L N   
3313 C CA  . ASP C 87  ? 0.18166 0.19019 0.16261 -0.02901 -0.00606 -0.00593 87  ASP L CA  
3314 C C   . ASP C 87  ? 0.13753 0.14588 0.11793 -0.02873 -0.00435 -0.00464 87  ASP L C   
3315 O O   . ASP C 87  ? 0.14520 0.15503 0.12552 -0.02847 -0.00451 -0.00446 87  ASP L O   
3316 C CB  . ASP C 87  ? 0.20985 0.21807 0.18786 -0.02681 -0.00675 -0.00688 87  ASP L CB  
3317 C CG  . ASP C 87  ? 0.24278 0.25035 0.22069 -0.02681 -0.00810 -0.00814 87  ASP L CG  
3318 O OD1 . ASP C 87  ? 0.25820 0.26443 0.23711 -0.02773 -0.00768 -0.00799 87  ASP L OD1 
3319 O OD2 . ASP C 87  ? 0.36375 0.37216 0.34060 -0.02588 -0.00958 -0.00930 87  ASP L OD2 
3320 N N   . TYR C 88  ? 0.15049 0.15703 0.13061 -0.02880 -0.00272 -0.00373 88  TYR L N   
3321 C CA  . TYR C 88  ? 0.14678 0.15290 0.12663 -0.02875 -0.00104 -0.00252 88  TYR L CA  
3322 C C   . TYR C 88  ? 0.15559 0.15971 0.13254 -0.02669 0.00046  -0.00205 88  TYR L C   
3323 O O   . TYR C 88  ? 0.17261 0.17504 0.14892 -0.02629 0.00099  -0.00201 88  TYR L O   
3324 C CB  . TYR C 88  ? 0.15282 0.15872 0.13521 -0.03081 -0.00038 -0.00173 88  TYR L CB  
3325 C CG  . TYR C 88  ? 0.14769 0.15533 0.13277 -0.03131 -0.00145 -0.00179 88  TYR L CG  
3326 C CD1 . TYR C 88  ? 0.13226 0.14090 0.11796 -0.03094 -0.00116 -0.00122 88  TYR L CD1 
3327 C CD2 . TYR C 88  ? 0.14544 0.15326 0.13231 -0.03078 -0.00247 -0.00223 88  TYR L CD2 
3328 C CE1 . TYR C 88  ? 0.16464 0.17432 0.15254 -0.03013 -0.00185 -0.00110 88  TYR L CE1 
3329 C CE2 . TYR C 88  ? 0.15059 0.15945 0.13986 -0.02996 -0.00304 -0.00203 88  TYR L CE2 
3330 C CZ  . TYR C 88  ? 0.15811 0.16786 0.14782 -0.02965 -0.00273 -0.00148 88  TYR L CZ  
3331 O OH  . TYR C 88  ? 0.13541 0.14598 0.12733 -0.02890 -0.00323 -0.00131 88  TYR L OH  
3332 N N   . TYR C 89  ? 0.11739 0.12171 0.09263 -0.02534 0.00120  -0.00165 89  TYR L N   
3333 C CA  . TYR C 89  ? 0.14083 0.14340 0.11326 -0.02321 0.00270  -0.00112 89  TYR L CA  
3334 C C   . TYR C 89  ? 0.13527 0.13701 0.10791 -0.02345 0.00458  0.00017  89  TYR L C   
3335 O O   . TYR C 89  ? 0.17523 0.17815 0.14916 -0.02451 0.00458  0.00050  89  TYR L O   
3336 C CB  . TYR C 89  ? 0.16504 0.16838 0.13501 -0.02112 0.00212  -0.00169 89  TYR L CB  
3337 C CG  . TYR C 89  ? 0.13754 0.14138 0.10672 -0.02046 0.00036  -0.00303 89  TYR L CG  
3338 C CD1 . TYR C 89  ? 0.13388 0.13602 0.10082 -0.01883 0.00067  -0.00334 89  TYR L CD1 
3339 C CD2 . TYR C 89  ? 0.14137 0.14735 0.11204 -0.02144 -0.00160 -0.00399 89  TYR L CD2 
3340 C CE1 . TYR C 89  ? 0.17420 0.17668 0.14028 -0.01820 -0.00099 -0.00466 89  TYR L CE1 
3341 C CE2 . TYR C 89  ? 0.18577 0.19215 0.15578 -0.02090 -0.00328 -0.00530 89  TYR L CE2 
3342 C CZ  . TYR C 89  ? 0.20683 0.21142 0.17448 -0.01928 -0.00300 -0.00568 89  TYR L CZ  
3343 O OH  . TYR C 89  ? 0.24998 0.25485 0.21685 -0.01873 -0.00471 -0.00707 89  TYR L OH  
3344 N N   . CYS C 90  ? 0.21653 0.21621 0.18788 -0.02245 0.00620  0.00091  90  CYS L N   
3345 C CA  . CYS C 90  ? 0.13357 0.13221 0.10458 -0.02218 0.00810  0.00210  90  CYS L CA  
3346 C C   . CYS C 90  ? 0.16162 0.15942 0.12956 -0.01956 0.00910  0.00236  90  CYS L C   
3347 O O   . CYS C 90  ? 0.17548 0.17276 0.14148 -0.01790 0.00876  0.00185  90  CYS L O   
3348 C CB  . CYS C 90  ? 0.17881 0.17577 0.15097 -0.02310 0.00939  0.00294  90  CYS L CB  
3349 S SG  . CYS C 90  ? 0.29842 0.29327 0.26876 -0.02141 0.01014  0.00304  90  CYS L SG  
3350 N N   . ALA C 91  ? 0.18960 0.18724 0.15706 -0.01914 0.01034  0.00315  91  ALA L N   
3351 C CA  . ALA C 91  ? 0.20703 0.20381 0.17172 -0.01667 0.01155  0.00361  91  ALA L CA  
3352 C C   . ALA C 91  ? 0.24919 0.24442 0.21403 -0.01671 0.01370  0.00490  91  ALA L C   
3353 O O   . ALA C 91  ? 0.20379 0.19918 0.17072 -0.01862 0.01397  0.00528  91  ALA L O   
3354 C CB  . ALA C 91  ? 0.13011 0.12868 0.09365 -0.01569 0.01064  0.00311  91  ALA L CB  
3355 N N   . SER C 92  ? 0.22006 0.21375 0.18267 -0.01456 0.01523  0.00556  92  SER L N   
3356 C CA  . SER C 92  ? 0.20637 0.19859 0.16974 -0.01412 0.01709  0.00674  92  SER L CA  
3357 C C   . SER C 92  ? 0.23370 0.22548 0.19475 -0.01143 0.01820  0.00726  92  SER L C   
3358 O O   . SER C 92  ? 0.25114 0.24270 0.20893 -0.00978 0.01823  0.00695  92  SER L O   
3359 C CB  . SER C 92  ? 0.21007 0.20078 0.17494 -0.01418 0.01779  0.00727  92  SER L CB  
3360 O OG  . SER C 92  ? 0.21973 0.20972 0.18651 -0.01321 0.01889  0.00822  92  SER L OG  
3361 N N   . TYR C 93  ? 0.26247 0.25423 0.22532 -0.01093 0.01895  0.00798  93  TYR L N   
3362 C CA  . TYR C 93  ? 0.21749 0.20893 0.17890 -0.00849 0.02007  0.00865  93  TYR L CA  
3363 C C   . TYR C 93  ? 0.28179 0.27176 0.24284 -0.00716 0.02109  0.00923  93  TYR L C   
3364 O O   . TYR C 93  ? 0.35697 0.34612 0.32022 -0.00816 0.02132  0.00957  93  TYR L O   
3365 C CB  . TYR C 93  ? 0.22730 0.21909 0.19093 -0.00865 0.02050  0.00920  93  TYR L CB  
3366 C CG  . TYR C 93  ? 0.25143 0.24267 0.21446 -0.00666 0.02168  0.00993  93  TYR L CG  
3367 C CD1 . TYR C 93  ? 0.27069 0.26270 0.23158 -0.00501 0.02183  0.00989  93  TYR L CD1 
3368 C CD2 . TYR C 93  ? 0.28190 0.27185 0.24662 -0.00655 0.02254  0.01057  93  TYR L CD2 
3369 C CE1 . TYR C 93  ? 0.27994 0.27122 0.24042 -0.00336 0.02285  0.01043  93  TYR L CE1 
3370 C CE2 . TYR C 93  ? 0.29475 0.28390 0.25894 -0.00493 0.02358  0.01110  93  TYR L CE2 
3371 C CZ  . TYR C 93  ? 0.28626 0.27598 0.24836 -0.00335 0.02376  0.01103  93  TYR L CZ  
3372 O OH  . TYR C 93  ? 0.34437 0.33306 0.30606 -0.00173 0.02482  0.01153  93  TYR L OH  
3373 N N   . ARG C 94  ? 0.32776 0.31749 0.28615 -0.00485 0.02159  0.00933  94  ARG L N   
3374 C CA  . ARG C 94  ? 0.32570 0.31399 0.28360 -0.00332 0.02257  0.00987  94  ARG L CA  
3375 C C   . ARG C 94  ? 0.31847 0.30650 0.27604 -0.00143 0.02350  0.01044  94  ARG L C   
3376 O O   . ARG C 94  ? 0.29986 0.28881 0.25568 -0.00023 0.02324  0.01016  94  ARG L O   
3377 C CB  . ARG C 94  ? 0.31084 0.29872 0.26573 -0.00214 0.02217  0.00929  94  ARG L CB  
3378 C CG  . ARG C 94  ? 0.38848 0.37485 0.34274 -0.00033 0.02317  0.00985  94  ARG L CG  
3379 C CD  . ARG C 94  ? 0.35326 0.33928 0.30446 0.00091  0.02258  0.00916  94  ARG L CD  
3380 N NE  . ARG C 94  ? 0.36134 0.34868 0.30989 0.00202  0.02151  0.00828  94  ARG L NE  
3381 C CZ  . ARG C 94  ? 0.39881 0.38623 0.34447 0.00321  0.02053  0.00736  94  ARG L CZ  
3382 N NH1 . ARG C 94  ? 0.29293 0.27902 0.23769 0.00350  0.02060  0.00722  94  ARG L NH1 
3383 N NH2 . ARG C 94  ? 0.28402 0.27296 0.22771 0.00415  0.01934  0.00653  94  ARG L NH2 
3384 N N   . ASN C 95  ? 0.37123 0.35796 0.33053 -0.00122 0.02454  0.01120  95  ASN L N   
3385 C CA  . ASN C 95  ? 0.33150 0.31756 0.29064 0.00045  0.02553  0.01176  95  ASN L CA  
3386 C C   . ASN C 95  ? 0.38792 0.37349 0.34428 0.00304  0.02588  0.01176  95  ASN L C   
3387 O O   . ASN C 95  ? 0.49156 0.47633 0.44701 0.00370  0.02600  0.01177  95  ASN L O   
3388 C CB  . ASN C 95  ? 0.28188 0.26654 0.24352 -0.00003 0.02647  0.01248  95  ASN L CB  
3389 C CG  . ASN C 95  ? 0.30402 0.28818 0.26634 0.00070  0.02728  0.01293  95  ASN L CG  
3390 O OD1 . ASN C 95  ? 0.28443 0.26957 0.24669 0.00035  0.02692  0.01269  95  ASN L OD1 
3391 N ND2 . ASN C 95  ? 0.33942 0.32197 0.30239 0.00175  0.02843  0.01361  95  ASN L ND2 
3392 N N   . PHE C 96  ? 0.33203 0.31811 0.28709 0.00457  0.02600  0.01176  96  PHE L N   
3393 C CA  . PHE C 96  ? 0.29672 0.28367 0.25272 0.00392  0.02592  0.01177  96  PHE L CA  
3394 C C   . PHE C 96  ? 0.31432 0.30314 0.26846 0.00419  0.02481  0.01103  96  PHE L C   
3395 O O   . PHE C 96  ? 0.29265 0.28181 0.24447 0.00605  0.02451  0.01074  96  PHE L O   
3396 C CB  . PHE C 96  ? 0.30389 0.28968 0.26021 0.00550  0.02715  0.01251  96  PHE L CB  
3397 C CG  . PHE C 96  ? 0.36352 0.35000 0.32056 0.00506  0.02715  0.01252  96  PHE L CG  
3398 C CD1 . PHE C 96  ? 0.34953 0.33593 0.30895 0.00309  0.02719  0.01262  96  PHE L CD1 
3399 C CD2 . PHE C 96  ? 0.31258 0.29983 0.26795 0.00668  0.02707  0.01244  96  PHE L CD2 
3400 C CE1 . PHE C 96  ? 0.26994 0.25687 0.22990 0.00277  0.02720  0.01262  96  PHE L CE1 
3401 C CE2 . PHE C 96  ? 0.32427 0.31209 0.28028 0.00632  0.02712  0.01249  96  PHE L CE2 
3402 C CZ  . PHE C 96  ? 0.27545 0.26306 0.23370 0.00437  0.02722  0.01257  96  PHE L CZ  
3403 N N   . ASN C 97  ? 0.32156 0.31162 0.27682 0.00236  0.02414  0.01072  97  ASN L N   
3404 C CA  . ASN C 97  ? 0.30908 0.30105 0.26292 0.00231  0.02302  0.01004  97  ASN L CA  
3405 C C   . ASN C 97  ? 0.27529 0.26785 0.22686 0.00280  0.02199  0.00927  97  ASN L C   
3406 O O   . ASN C 97  ? 0.25892 0.25255 0.20836 0.00417  0.02125  0.00876  97  ASN L O   
3407 C CB  . ASN C 97  ? 0.30543 0.29783 0.25832 0.00402  0.02334  0.01022  97  ASN L CB  
3408 C CG  . ASN C 97  ? 0.26009 0.25239 0.21494 0.00313  0.02392  0.01067  97  ASN L CG  
3409 O OD1 . ASN C 97  ? 0.27024 0.26242 0.22717 0.00119  0.02389  0.01077  97  ASN L OD1 
3410 N ND2 . ASN C 97  ? 0.27615 0.26851 0.23037 0.00460  0.02438  0.01094  97  ASN L ND2 
3411 N N   . ASN C 98  ? 0.38717 0.37897 0.33922 0.00168  0.02186  0.00915  98  ASN L N   
3412 C CA  . ASN C 98  ? 0.34647 0.33859 0.29648 0.00173  0.02078  0.00831  98  ASN L CA  
3413 C C   . ASN C 98  ? 0.31084 0.30319 0.26211 -0.00092 0.02008  0.00793  98  ASN L C   
3414 O O   . ASN C 98  ? 0.38567 0.37767 0.33972 -0.00263 0.02055  0.00843  98  ASN L O   
3415 C CB  . ASN C 98  ? 0.30770 0.29825 0.25672 0.00307  0.02131  0.00847  98  ASN L CB  
3416 C CG  . ASN C 98  ? 0.32750 0.31791 0.27459 0.00586  0.02160  0.00856  98  ASN L CG  
3417 O OD1 . ASN C 98  ? 0.34091 0.33268 0.28660 0.00689  0.02086  0.00811  98  ASN L OD1 
3418 N ND2 . ASN C 98  ? 0.43351 0.42229 0.38064 0.00713  0.02265  0.00918  98  ASN L ND2 
3419 N N   . ALA C 99  ? 0.25712 0.24995 0.20638 -0.00132 0.01877  0.00690  99  ALA L N   
3420 C CA  . ALA C 99  ? 0.23690 0.23026 0.18827 -0.00411 0.01746  0.00619  99  ALA L CA  
3421 C C   . ALA C 99  ? 0.22768 0.22097 0.17865 -0.00398 0.01612  0.00524  99  ALA L C   
3422 O O   . ALA C 99  ? 0.29201 0.28559 0.24057 -0.00192 0.01552  0.00470  99  ALA L O   
3423 C CB  . ALA C 99  ? 0.28554 0.28128 0.23807 -0.00534 0.01585  0.00546  99  ALA L CB  
3424 N N   . VAL C 100 ? 0.18934 0.18224 0.14263 -0.00614 0.01567  0.00505  100 VAL L N   
3425 C CA  . VAL C 100 ? 0.21632 0.20891 0.16947 -0.00620 0.01456  0.00423  100 VAL L CA  
3426 C C   . VAL C 100 ? 0.23052 0.22428 0.18663 -0.00902 0.01291  0.00345  100 VAL L C   
3427 O O   . VAL C 100 ? 0.27119 0.26496 0.22967 -0.01103 0.01339  0.00398  100 VAL L O   
3428 C CB  . VAL C 100 ? 0.22287 0.21305 0.17539 -0.00535 0.01634  0.00516  100 VAL L CB  
3429 C CG1 . VAL C 100 ? 0.24320 0.23237 0.19820 -0.00723 0.01777  0.00626  100 VAL L CG1 
3430 C CG2 . VAL C 100 ? 0.22465 0.21442 0.17694 -0.00538 0.01521  0.00430  100 VAL L CG2 
3431 N N   . PHE C 101 ? 0.18434 0.17909 0.14028 -0.00914 0.01096  0.00216  101 PHE L N   
3432 C CA  . PHE C 101 ? 0.22432 0.22022 0.18297 -0.01164 0.00929  0.00135  101 PHE L CA  
3433 C C   . PHE C 101 ? 0.28995 0.28450 0.24902 -0.01208 0.00917  0.00111  101 PHE L C   
3434 O O   . PHE C 101 ? 0.25682 0.25001 0.21363 -0.01017 0.00967  0.00108  101 PHE L O   
3435 C CB  . PHE C 101 ? 0.20503 0.20316 0.16359 -0.01169 0.00704  0.00002  101 PHE L CB  
3436 C CG  . PHE C 101 ? 0.19197 0.19183 0.15093 -0.01189 0.00686  0.00021  101 PHE L CG  
3437 C CD1 . PHE C 101 ? 0.22424 0.22385 0.18104 -0.00989 0.00813  0.00092  101 PHE L CD1 
3438 C CD2 . PHE C 101 ? 0.16425 0.16601 0.12575 -0.01399 0.00546  -0.00028 101 PHE L CD2 
3439 C CE1 . PHE C 101 ? 0.19168 0.19286 0.14882 -0.01001 0.00801  0.00112  101 PHE L CE1 
3440 C CE2 . PHE C 101 ? 0.15523 0.15859 0.11708 -0.01411 0.00533  -0.00006 101 PHE L CE2 
3441 C CZ  . PHE C 101 ? 0.16209 0.16514 0.12174 -0.01212 0.00660  0.00064  101 PHE L CZ  
3442 N N   . GLY C 102 ? 0.26540 0.26033 0.22734 -0.01454 0.00856  0.00099  102 GLY L N   
3443 C CA  . GLY C 102 ? 0.27598 0.26997 0.23858 -0.01516 0.00811  0.00060  102 GLY L CA  
3444 C C   . GLY C 102 ? 0.33484 0.32984 0.29690 -0.01496 0.00596  -0.00095 102 GLY L C   
3445 O O   . GLY C 102 ? 0.40804 0.40479 0.36984 -0.01481 0.00462  -0.00173 102 GLY L O   
3446 N N   . ARG C 103 ? 0.31603 0.30987 0.27796 -0.01496 0.00564  -0.00138 103 ARG L N   
3447 C CA  . ARG C 103 ? 0.19282 0.18738 0.15432 -0.01488 0.00358  -0.00293 103 ARG L CA  
3448 C C   . ARG C 103 ? 0.19713 0.19376 0.16153 -0.01724 0.00185  -0.00365 103 ARG L C   
3449 O O   . ARG C 103 ? 0.19458 0.19251 0.15876 -0.01715 -0.00000 -0.00493 103 ARG L O   
3450 C CB  . ARG C 103 ? 0.27256 0.26531 0.23357 -0.01460 0.00369  -0.00319 103 ARG L CB  
3451 C CG  . ARG C 103 ? 0.46052 0.45119 0.41856 -0.01211 0.00534  -0.00252 103 ARG L CG  
3452 C CD  . ARG C 103 ? 0.57667 0.56604 0.53307 -0.01108 0.00462  -0.00348 103 ARG L CD  
3453 N NE  . ARG C 103 ? 0.69733 0.68446 0.65157 -0.00912 0.00649  -0.00253 103 ARG L NE  
3454 C CZ  . ARG C 103 ? 0.68650 0.67292 0.63757 -0.00649 0.00735  -0.00227 103 ARG L CZ  
3455 N NH1 . ARG C 103 ? 0.55724 0.54502 0.50683 -0.00542 0.00653  -0.00286 103 ARG L NH1 
3456 N NH2 . ARG C 103 ? 0.66790 0.65223 0.61728 -0.00483 0.00912  -0.00131 103 ARG L NH2 
3457 N N   . GLY C 104 ? 0.21680 0.21382 0.18396 -0.01931 0.00241  -0.00285 104 GLY L N   
3458 C CA  . GLY C 104 ? 0.19905 0.19802 0.16906 -0.02154 0.00098  -0.00334 104 GLY L CA  
3459 C C   . GLY C 104 ? 0.21990 0.21847 0.19225 -0.02339 0.00052  -0.00350 104 GLY L C   
3460 O O   . GLY C 104 ? 0.19635 0.19332 0.16787 -0.02282 0.00077  -0.00367 104 GLY L O   
3461 N N   . THR C 105 ? 0.28618 0.28624 0.26148 -0.02560 -0.00009 -0.00339 105 THR L N   
3462 C CA  . THR C 105 ? 0.23029 0.23033 0.20817 -0.02754 -0.00059 -0.00348 105 THR L CA  
3463 C C   . THR C 105 ? 0.21985 0.22202 0.19982 -0.02899 -0.00250 -0.00440 105 THR L C   
3464 O O   . THR C 105 ? 0.30222 0.30607 0.28300 -0.02949 -0.00281 -0.00424 105 THR L O   
3465 C CB  . THR C 105 ? 0.22308 0.22273 0.20284 -0.02897 0.00084  -0.00215 105 THR L CB  
3466 O OG1 . THR C 105 ? 0.19003 0.18777 0.16800 -0.02762 0.00265  -0.00123 105 THR L OG1 
3467 C CG2 . THR C 105 ? 0.21880 0.21844 0.20111 -0.03084 0.00037  -0.00219 105 THR L CG2 
3468 N N   . HIS C 106 ? 0.17214 0.17421 0.15301 -0.02962 -0.00372 -0.00532 106 HIS L N   
3469 C CA  . HIS C 106 ? 0.22220 0.22620 0.20547 -0.03118 -0.00548 -0.00611 106 HIS L CA  
3470 C C   . HIS C 106 ? 0.18417 0.18823 0.17093 -0.03102 -0.00460 -0.00482 106 HIS L C   
3471 O O   . HIS C 106 ? 0.18076 0.18353 0.16807 -0.03102 -0.00411 -0.00458 106 HIS L O   
3472 C CB  . HIS C 106 ? 0.22569 0.22945 0.20834 -0.03069 -0.00709 -0.00760 106 HIS L CB  
3473 C CG  . HIS C 106 ? 0.24985 0.25527 0.23574 -0.03024 -0.00819 -0.00775 106 HIS L CG  
3474 N ND1 . HIS C 106 ? 0.23626 0.24134 0.22486 -0.03004 -0.00839 -0.00765 106 HIS L ND1 
3475 C CD2 . HIS C 106 ? 0.22748 0.23478 0.21433 -0.02979 -0.00903 -0.00793 106 HIS L CD2 
3476 C CE1 . HIS C 106 ? 0.28767 0.29420 0.27868 -0.02953 -0.00931 -0.00784 106 HIS L CE1 
3477 N NE2 . HIS C 106 ? 0.24509 0.25297 0.23516 -0.02941 -0.00970 -0.00798 106 HIS L NE2 
3478 N N   . LEU C 107 ? 0.21873 0.22419 0.20747 -0.03050 -0.00444 -0.00408 107 LEU L N   
3479 C CA  . LEU C 107 ? 0.23934 0.24489 0.23088 -0.02965 -0.00391 -0.00315 107 LEU L CA  
3480 C C   . LEU C 107 ? 0.20686 0.21311 0.20071 -0.02916 -0.00506 -0.00370 107 LEU L C   
3481 O O   . LEU C 107 ? 0.21836 0.22590 0.21290 -0.02901 -0.00591 -0.00408 107 LEU L O   
3482 C CB  . LEU C 107 ? 0.15949 0.16581 0.15155 -0.02920 -0.00324 -0.00229 107 LEU L CB  
3483 C CG  . LEU C 107 ? 0.15867 0.16510 0.15328 -0.02808 -0.00291 -0.00159 107 LEU L CG  
3484 C CD1 . LEU C 107 ? 0.19822 0.20339 0.19338 -0.02768 -0.00221 -0.00118 107 LEU L CD1 
3485 C CD2 . LEU C 107 ? 0.18026 0.18724 0.17479 -0.02768 -0.00236 -0.00097 107 LEU L CD2 
3486 N N   . THR C 108 ? 0.19716 0.20256 0.19229 -0.02891 -0.00506 -0.00374 108 THR L N   
3487 C CA  . THR C 108 ? 0.20116 0.20700 0.19864 -0.02849 -0.00601 -0.00426 108 THR L CA  
3488 C C   . THR C 108 ? 0.24582 0.25191 0.24594 -0.02759 -0.00545 -0.00343 108 THR L C   
3489 O O   . THR C 108 ? 0.23403 0.23932 0.23446 -0.02726 -0.00458 -0.00279 108 THR L O   
3490 C CB  . THR C 108 ? 0.19628 0.20095 0.19331 -0.02886 -0.00649 -0.00504 108 THR L CB  
3491 O OG1 . THR C 108 ? 0.24242 0.24665 0.23653 -0.02954 -0.00709 -0.00602 108 THR L OG1 
3492 C CG2 . THR C 108 ? 0.24449 0.24962 0.24404 -0.02846 -0.00752 -0.00568 108 THR L CG2 
3493 N N   . VAL C 109 ? 0.23010 0.23727 0.23208 -0.02713 -0.00596 -0.00349 109 VAL L N   
3494 C CA  . VAL C 109 ? 0.16472 0.17220 0.16844 -0.02670 -0.00555 -0.00282 109 VAL L CA  
3495 C C   . VAL C 109 ? 0.18922 0.19650 0.19447 -0.02691 -0.00608 -0.00324 109 VAL L C   
3496 O O   . VAL C 109 ? 0.25880 0.26659 0.26512 -0.02702 -0.00706 -0.00401 109 VAL L O   
3497 C CB  . VAL C 109 ? 0.19233 0.20107 0.19633 -0.02673 -0.00572 -0.00254 109 VAL L CB  
3498 C CG1 . VAL C 109 ? 0.21748 0.22655 0.22213 -0.02684 -0.00529 -0.00176 109 VAL L CG1 
3499 C CG2 . VAL C 109 ? 0.26474 0.27363 0.26727 -0.02653 -0.00526 -0.00225 109 VAL L CG2 
3500 N N   . LEU C 110 ? 0.20849 0.21504 0.21390 -0.02696 -0.00547 -0.00276 110 LEU L N   
3501 C CA  . LEU C 110 ? 0.20017 0.20636 0.20698 -0.02716 -0.00583 -0.00311 110 LEU L CA  
3502 C C   . LEU C 110 ? 0.18588 0.19276 0.19390 -0.02732 -0.00567 -0.00252 110 LEU L C   
3503 O O   . LEU C 110 ? 0.19122 0.19876 0.19883 -0.02724 -0.00528 -0.00185 110 LEU L O   
3504 C CB  . LEU C 110 ? 0.21988 0.22478 0.22618 -0.02709 -0.00528 -0.00300 110 LEU L CB  
3505 C CG  . LEU C 110 ? 0.19515 0.19915 0.20028 -0.02694 -0.00545 -0.00365 110 LEU L CG  
3506 C CD1 . LEU C 110 ? 0.26410 0.26685 0.26855 -0.02691 -0.00464 -0.00324 110 LEU L CD1 
3507 C CD2 . LEU C 110 ? 0.22895 0.23289 0.23427 -0.02733 -0.00670 -0.00488 110 LEU L CD2 
3508 N N   . GLY C 111 ? 0.20806 0.21474 0.21757 -0.02753 -0.00600 -0.00283 111 GLY L N   
3509 C CA  . GLY C 111 ? 0.18935 0.19656 0.20014 -0.02769 -0.00585 -0.00234 111 GLY L CA  
3510 C C   . GLY C 111 ? 0.23564 0.24380 0.24806 -0.02794 -0.00662 -0.00278 111 GLY L C   
3511 O O   . GLY C 111 ? 0.20452 0.21313 0.21814 -0.02810 -0.00651 -0.00240 111 GLY L O   
3512 N N   . GLN C 112 ? 0.26158 0.27008 0.27411 -0.02797 -0.00742 -0.00359 112 GLN L N   
3513 C CA  . GLN C 112 ? 0.22992 0.23939 0.24416 -0.02821 -0.00821 -0.00406 112 GLN L CA  
3514 C C   . GLN C 112 ? 0.20639 0.21548 0.22252 -0.02851 -0.00871 -0.00474 112 GLN L C   
3515 O O   . GLN C 112 ? 0.16750 0.17556 0.18340 -0.02849 -0.00885 -0.00527 112 GLN L O   
3516 C CB  . GLN C 112 ? 0.21202 0.22204 0.22589 -0.02811 -0.00903 -0.00480 112 GLN L CB  
3517 C CG  . GLN C 112 ? 0.28585 0.29505 0.29919 -0.02798 -0.00972 -0.00589 112 GLN L CG  
3518 C CD  . GLN C 112 ? 0.28257 0.29251 0.29581 -0.02783 -0.01078 -0.00678 112 GLN L CD  
3519 O OE1 . GLN C 112 ? 0.28786 0.29888 0.30249 -0.02799 -0.01140 -0.00703 112 GLN L OE1 
3520 N NE2 . GLN C 112 ? 0.36422 0.37361 0.37580 -0.02749 -0.01103 -0.00730 112 GLN L NE2 
3521 N N   . PRO C 113 ? 0.25287 0.26274 0.27088 -0.02879 -0.00898 -0.00475 113 PRO L N   
3522 C CA  . PRO C 113 ? 0.30246 0.31199 0.32245 -0.02912 -0.00939 -0.00541 113 PRO L CA  
3523 C C   . PRO C 113 ? 0.37539 0.38468 0.39595 -0.02919 -0.01055 -0.00682 113 PRO L C   
3524 O O   . PRO C 113 ? 0.32083 0.33056 0.34065 -0.02901 -0.01120 -0.00733 113 PRO L O   
3525 C CB  . PRO C 113 ? 0.33336 0.34397 0.35514 -0.02939 -0.00939 -0.00508 113 PRO L CB  
3526 C CG  . PRO C 113 ? 0.27864 0.29026 0.29960 -0.02923 -0.00946 -0.00471 113 PRO L CG  
3527 C CD  . PRO C 113 ? 0.25999 0.27106 0.27845 -0.02884 -0.00887 -0.00416 113 PRO L CD  
3528 N N   . LYS C 114 ? 0.37967 0.38824 0.40153 -0.02943 -0.01087 -0.00752 114 LYS L N   
3529 C CA  . LYS C 114 ? 0.37850 0.38677 0.40108 -0.02951 -0.01211 -0.00905 114 LYS L CA  
3530 C C   . LYS C 114 ? 0.36713 0.37668 0.39177 -0.02980 -0.01296 -0.00972 114 LYS L C   
3531 O O   . LYS C 114 ? 0.31844 0.32872 0.34467 -0.03012 -0.01253 -0.00918 114 LYS L O   
3532 C CB  . LYS C 114 ? 0.42986 0.43687 0.45318 -0.02969 -0.01214 -0.00960 114 LYS L CB  
3533 C CG  . LYS C 114 ? 0.60696 0.61265 0.62829 -0.02940 -0.01142 -0.00911 114 LYS L CG  
3534 C CD  . LYS C 114 ? 0.57216 0.57652 0.59420 -0.02956 -0.01158 -0.00978 114 LYS L CD  
3535 C CE  . LYS C 114 ? 0.59778 0.60083 0.61780 -0.02926 -0.01090 -0.00933 114 LYS L CE  
3536 N NZ  . LYS C 114 ? 0.56962 0.57126 0.59022 -0.02940 -0.01104 -0.00996 114 LYS L NZ  
3537 N N   . ALA C 115 ? 0.31040 0.32025 0.33498 -0.02967 -0.01419 -0.01094 115 ALA L N   
3538 C CA  . ALA C 115 ? 0.27473 0.28596 0.30117 -0.02991 -0.01508 -0.01164 115 ALA L CA  
3539 C C   . ALA C 115 ? 0.32314 0.33414 0.35048 -0.02995 -0.01654 -0.01351 115 ALA L C   
3540 O O   . ALA C 115 ? 0.31763 0.32779 0.34327 -0.02951 -0.01722 -0.01429 115 ALA L O   
3541 C CB  . ALA C 115 ? 0.27257 0.28491 0.29792 -0.02962 -0.01518 -0.01115 115 ALA L CB  
3542 N N   . ALA C 116 ? 0.35674 0.36846 0.38644 -0.03038 -0.01695 -0.01421 116 ALA L N   
3543 C CA  . ALA C 116 ? 0.28045 0.29208 0.31056 -0.03026 -0.01819 -0.01589 116 ALA L CA  
3544 C C   . ALA C 116 ? 0.31597 0.32873 0.34551 -0.02988 -0.01935 -0.01656 116 ALA L C   
3545 O O   . ALA C 116 ? 0.25656 0.27056 0.28640 -0.02994 -0.01913 -0.01576 116 ALA L O   
3546 C CB  . ALA C 116 ? 0.23303 0.24523 0.26562 -0.03087 -0.01802 -0.01639 116 ALA L CB  
3547 N N   . PRO C 117 ? 0.37656 0.38893 0.40519 -0.02941 -0.02061 -0.01805 117 PRO L N   
3548 C CA  . PRO C 117 ? 0.31689 0.33030 0.34472 -0.02891 -0.02180 -0.01870 117 PRO L CA  
3549 C C   . PRO C 117 ? 0.27849 0.29371 0.30863 -0.02928 -0.02230 -0.01927 117 PRO L C   
3550 O O   . PRO C 117 ? 0.30291 0.31844 0.33487 -0.02982 -0.02221 -0.02006 117 PRO L O   
3551 C CB  . PRO C 117 ? 0.27907 0.29130 0.30501 -0.02820 -0.02294 -0.02019 117 PRO L CB  
3552 C CG  . PRO C 117 ? 0.29608 0.30728 0.32300 -0.02860 -0.02258 -0.02082 117 PRO L CG  
3553 C CD  . PRO C 117 ? 0.33253 0.34338 0.36046 -0.02923 -0.02101 -0.01920 117 PRO L CD  
3554 N N   . SER C 118 ? 0.23092 0.24746 0.26090 -0.02906 -0.02273 -0.01891 118 SER L N   
3555 C CA  . SER C 118 ? 0.18956 0.20797 0.22146 -0.02932 -0.02339 -0.01956 118 SER L CA  
3556 C C   . SER C 118 ? 0.26213 0.28081 0.29299 -0.02862 -0.02502 -0.02118 118 SER L C   
3557 O O   . SER C 118 ? 0.30740 0.32563 0.33600 -0.02781 -0.02570 -0.02108 118 SER L O   
3558 C CB  . SER C 118 ? 0.21903 0.23878 0.25141 -0.02945 -0.02294 -0.01823 118 SER L CB  
3559 O OG  . SER C 118 ? 0.38074 0.40236 0.41497 -0.02970 -0.02360 -0.01884 118 SER L OG  
3560 N N   . VAL C 119 ? 0.21935 0.23896 0.25169 -0.02897 -0.02553 -0.02275 119 VAL L N   
3561 C CA  . VAL C 119 ? 0.22454 0.24463 0.25588 -0.02837 -0.02692 -0.02462 119 VAL L CA  
3562 C C   . VAL C 119 ? 0.24837 0.27109 0.28132 -0.02870 -0.02747 -0.02533 119 VAL L C   
3563 O O   . VAL C 119 ? 0.28492 0.30922 0.32003 -0.02988 -0.02661 -0.02530 119 VAL L O   
3564 C CB  . VAL C 119 ? 0.27562 0.29542 0.30674 -0.02884 -0.02656 -0.02636 119 VAL L CB  
3565 C CG1 . VAL C 119 ? 0.28409 0.30545 0.31357 -0.02863 -0.02737 -0.02860 119 VAL L CG1 
3566 C CG2 . VAL C 119 ? 0.29154 0.30861 0.32117 -0.02841 -0.02612 -0.02556 119 VAL L CG2 
3567 N N   . THR C 120 ? 0.26272 0.28589 0.29437 -0.02771 -0.02890 -0.02591 120 THR L N   
3568 C CA  . THR C 120 ? 0.27682 0.30266 0.30972 -0.02792 -0.02957 -0.02679 120 THR L CA  
3569 C C   . THR C 120 ? 0.24415 0.27127 0.27523 -0.02747 -0.03042 -0.02902 120 THR L C   
3570 O O   . THR C 120 ? 0.27431 0.29911 0.30315 -0.02582 -0.03186 -0.02879 120 THR L O   
3571 C CB  . THR C 120 ? 0.23116 0.25704 0.26406 -0.02731 -0.03017 -0.02507 120 THR L CB  
3572 O OG1 . THR C 120 ? 0.24550 0.27144 0.27981 -0.02814 -0.02871 -0.02340 120 THR L OG1 
3573 C CG2 . THR C 120 ? 0.21372 0.24216 0.24791 -0.02732 -0.03113 -0.02598 120 THR L CG2 
3574 N N   . LEU C 121 ? 0.18795 0.21951 0.21788 -0.03020 -0.02887 -0.03058 121 LEU L N   
3575 C CA  . LEU C 121 ? 0.21067 0.24481 0.23292 -0.03404 -0.02818 -0.03017 121 LEU L CA  
3576 C C   . LEU C 121 ? 0.23348 0.26985 0.25372 -0.03604 -0.02928 -0.02878 121 LEU L C   
3577 O O   . LEU C 121 ? 0.26797 0.30550 0.29120 -0.03675 -0.02948 -0.02872 121 LEU L O   
3578 C CB  . LEU C 121 ? 0.23344 0.26488 0.25171 -0.03761 -0.02851 -0.02849 121 LEU L CB  
3579 C CG  . LEU C 121 ? 0.17025 0.19863 0.18307 -0.03972 -0.03113 -0.02712 121 LEU L CG  
3580 C CD1 . LEU C 121 ? 0.22946 0.25566 0.23798 -0.03898 -0.03185 -0.02655 121 LEU L CD1 
3581 C CD2 . LEU C 121 ? 0.25086 0.27680 0.26392 -0.04082 -0.03156 -0.02770 121 LEU L CD2 
3582 N N   . PHE C 122 ? 0.22590 0.26164 0.24062 -0.03720 -0.03060 -0.02672 122 PHE L N   
3583 C CA  . PHE C 122 ? 0.20944 0.24575 0.22276 -0.03851 -0.03271 -0.02489 122 PHE L CA  
3584 C C   . PHE C 122 ? 0.21229 0.24525 0.22276 -0.03981 -0.03599 -0.02424 122 PHE L C   
3585 O O   . PHE C 122 ? 0.23393 0.26365 0.24143 -0.03933 -0.03737 -0.02452 122 PHE L O   
3586 C CB  . PHE C 122 ? 0.17318 0.20965 0.18421 -0.03781 -0.03312 -0.02313 122 PHE L CB  
3587 C CG  . PHE C 122 ? 0.15391 0.18798 0.18487 -0.02482 -0.03557 -0.03136 122 PHE L CG  
3588 C CD1 . PHE C 122 ? 0.17982 0.21683 0.21311 -0.02598 -0.03500 -0.03101 122 PHE L CD1 
3589 C CD2 . PHE C 122 ? 0.19803 0.22537 0.22749 -0.02385 -0.03725 -0.02807 122 PHE L CD2 
3590 C CE1 . PHE C 122 ? 0.20128 0.23524 0.23637 -0.02553 -0.03573 -0.02822 122 PHE L CE1 
3591 C CE2 . PHE C 122 ? 0.23310 0.26090 0.26345 -0.02434 -0.03602 -0.02624 122 PHE L CE2 
3592 C CZ  . PHE C 122 ? 0.22544 0.25611 0.25865 -0.02510 -0.03551 -0.02618 122 PHE L CZ  
3593 N N   . PRO C 123 ? 0.17695 0.21170 0.18969 -0.04072 -0.03715 -0.02491 123 PRO L N   
3594 C CA  . PRO C 123 ? 0.21974 0.25323 0.23110 -0.04123 -0.03968 -0.02585 123 PRO L CA  
3595 C C   . PRO C 123 ? 0.28163 0.31504 0.29096 -0.04033 -0.04178 -0.02543 123 PRO L C   
3596 O O   . PRO C 123 ? 0.25785 0.29178 0.26685 -0.03960 -0.04143 -0.02380 123 PRO L O   
3597 C CB  . PRO C 123 ? 0.23719 0.27307 0.25235 -0.04245 -0.04014 -0.02664 123 PRO L CB  
3598 C CG  . PRO C 123 ? 0.22553 0.26449 0.24343 -0.04217 -0.03846 -0.02576 123 PRO L CG  
3599 C CD  . PRO C 123 ? 0.21050 0.24881 0.22767 -0.04108 -0.03607 -0.02537 123 PRO L CD  
3600 N N   . PRO C 124 ? 0.24583 0.27847 0.25374 -0.04022 -0.04404 -0.02697 124 PRO L N   
3601 C CA  . PRO C 124 ? 0.22407 0.25708 0.23025 -0.03914 -0.04598 -0.02694 124 PRO L CA  
3602 C C   . PRO C 124 ? 0.26960 0.30566 0.27816 -0.03958 -0.04638 -0.02572 124 PRO L C   
3603 O O   . PRO C 124 ? 0.34486 0.38310 0.35619 -0.04089 -0.04615 -0.02593 124 PRO L O   
3604 C CB  . PRO C 124 ? 0.26612 0.29834 0.27075 -0.03916 -0.04800 -0.02927 124 PRO L CB  
3605 C CG  . PRO C 124 ? 0.32395 0.35411 0.32848 -0.03982 -0.04704 -0.03030 124 PRO L CG  
3606 C CD  . PRO C 124 ? 0.31020 0.34148 0.31780 -0.04091 -0.04490 -0.02895 124 PRO L CD  
3607 N N   . SER C 125 ? 0.29548 0.33154 0.30302 -0.03837 -0.04700 -0.02446 125 SER L N   
3608 C CA  . SER C 125 ? 0.30221 0.34088 0.31186 -0.03859 -0.04757 -0.02318 125 SER L CA  
3609 C C   . SER C 125 ? 0.30217 0.34282 0.31230 -0.03902 -0.04972 -0.02464 125 SER L C   
3610 O O   . SER C 125 ? 0.26247 0.30204 0.27043 -0.03854 -0.05119 -0.02645 125 SER L O   
3611 C CB  . SER C 125 ? 0.23782 0.27507 0.24632 -0.03687 -0.04818 -0.02154 125 SER L CB  
3612 O OG  . SER C 125 ? 0.26530 0.30149 0.27079 -0.03535 -0.04971 -0.02295 125 SER L OG  
3613 N N   . SER C 126 ? 0.33724 0.38090 0.35022 -0.03992 -0.04985 -0.02389 126 SER L N   
3614 C CA  . SER C 126 ? 0.32694 0.37264 0.34069 -0.04038 -0.05199 -0.02506 126 SER L CA  
3615 C C   . SER C 126 ? 0.28069 0.32600 0.29203 -0.03878 -0.05404 -0.02533 126 SER L C   
3616 O O   . SER C 126 ? 0.27588 0.32193 0.28645 -0.03879 -0.05599 -0.02695 126 SER L O   
3617 C CB  . SER C 126 ? 0.27978 0.32904 0.29713 -0.04151 -0.05154 -0.02408 126 SER L CB  
3618 O OG  . SER C 126 ? 0.34283 0.39278 0.36066 -0.04075 -0.05094 -0.02190 126 SER L OG  
3619 N N   . GLU C 127 ? 0.28381 0.32790 0.29394 -0.03729 -0.05366 -0.02392 127 GLU L N   
3620 C CA  . GLU C 127 ? 0.25636 0.30025 0.26406 -0.03547 -0.05534 -0.02447 127 GLU L CA  
3621 C C   . GLU C 127 ? 0.32591 0.36771 0.32985 -0.03453 -0.05574 -0.02644 127 GLU L C   
3622 O O   . GLU C 127 ? 0.31028 0.35268 0.31214 -0.03367 -0.05748 -0.02791 127 GLU L O   
3623 C CB  . GLU C 127 ? 0.26829 0.31130 0.27608 -0.03394 -0.05484 -0.02263 127 GLU L CB  
3624 C CG  . GLU C 127 ? 0.41133 0.45615 0.42262 -0.03429 -0.05506 -0.02076 127 GLU L CG  
3625 C CD  . GLU C 127 ? 0.40183 0.44676 0.41596 -0.03601 -0.05333 -0.01927 127 GLU L CD  
3626 O OE1 . GLU C 127 ? 0.37239 0.41590 0.38576 -0.03673 -0.05174 -0.01956 127 GLU L OE1 
3627 O OE2 . GLU C 127 ? 0.40601 0.45277 0.42304 -0.03662 -0.05343 -0.01786 127 GLU L OE2 
3628 N N   . GLU C 128 ? 0.33505 0.37439 0.33799 -0.03461 -0.05413 -0.02649 128 GLU L N   
3629 C CA  . GLU C 128 ? 0.32201 0.35922 0.32138 -0.03370 -0.05437 -0.02833 128 GLU L CA  
3630 C C   . GLU C 128 ? 0.32957 0.36712 0.32865 -0.03463 -0.05575 -0.03043 128 GLU L C   
3631 O O   . GLU C 128 ? 0.35333 0.39018 0.34933 -0.03359 -0.05706 -0.03215 128 GLU L O   
3632 C CB  . GLU C 128 ? 0.26884 0.30346 0.26762 -0.03373 -0.05231 -0.02781 128 GLU L CB  
3633 C CG  . GLU C 128 ? 0.29715 0.32944 0.29223 -0.03269 -0.05235 -0.02956 128 GLU L CG  
3634 C CD  . GLU C 128 ? 0.32782 0.35769 0.32251 -0.03271 -0.05031 -0.02893 128 GLU L CD  
3635 O OE1 . GLU C 128 ? 0.31914 0.34914 0.31650 -0.03369 -0.04889 -0.02723 128 GLU L OE1 
3636 O OE2 . GLU C 128 ? 0.32170 0.34957 0.31331 -0.03170 -0.05011 -0.03012 128 GLU L OE2 
3637 N N   . LEU C 129 ? 0.36167 0.40025 0.36382 -0.03652 -0.05549 -0.03038 129 LEU L N   
3638 C CA  . LEU C 129 ? 0.36474 0.40358 0.36695 -0.03746 -0.05700 -0.03240 129 LEU L CA  
3639 C C   . LEU C 129 ? 0.38768 0.42863 0.38941 -0.03700 -0.05936 -0.03316 129 LEU L C   
3640 O O   . LEU C 129 ? 0.40062 0.44114 0.40061 -0.03691 -0.06102 -0.03517 129 LEU L O   
3641 C CB  . LEU C 129 ? 0.30300 0.34279 0.30886 -0.03951 -0.05618 -0.03212 129 LEU L CB  
3642 C CG  . LEU C 129 ? 0.24701 0.28478 0.25338 -0.04008 -0.05393 -0.03169 129 LEU L CG  
3643 C CD1 . LEU C 129 ? 0.32651 0.36572 0.33659 -0.04194 -0.05307 -0.03139 129 LEU L CD1 
3644 C CD2 . LEU C 129 ? 0.23283 0.26758 0.23626 -0.03958 -0.05420 -0.03354 129 LEU L CD2 
3645 N N   . GLN C 130 ? 0.36773 0.41092 0.37093 -0.03665 -0.05958 -0.03158 130 GLN L N   
3646 C CA  . GLN C 130 ? 0.38337 0.42866 0.38601 -0.03601 -0.06179 -0.03218 130 GLN L CA  
3647 C C   . GLN C 130 ? 0.41460 0.45859 0.41281 -0.03394 -0.06271 -0.03340 130 GLN L C   
3648 O O   . GLN C 130 ? 0.45563 0.50058 0.45241 -0.03334 -0.06463 -0.03479 130 GLN L O   
3649 C CB  . GLN C 130 ? 0.33910 0.38683 0.34424 -0.03593 -0.06166 -0.03008 130 GLN L CB  
3650 C CG  . GLN C 130 ? 0.53339 0.58384 0.53899 -0.03570 -0.06391 -0.03052 130 GLN L CG  
3651 C CD  . GLN C 130 ? 0.72550 0.77748 0.73326 -0.03753 -0.06512 -0.03170 130 GLN L CD  
3652 O OE1 . GLN C 130 ? 0.72761 0.78023 0.73844 -0.03921 -0.06405 -0.03110 130 GLN L OE1 
3653 N NE2 . GLN C 130 ? 0.76986 0.82248 0.77593 -0.03715 -0.06735 -0.03348 130 GLN L NE2 
3654 N N   . ALA C 131 ? 0.35250 0.39436 0.34848 -0.03269 -0.06124 -0.03292 131 ALA L N   
3655 C CA  . ALA C 131 ? 0.32343 0.36382 0.31511 -0.03037 -0.06149 -0.03407 131 ALA L CA  
3656 C C   . ALA C 131 ? 0.40810 0.44597 0.39743 -0.03012 -0.06144 -0.03610 131 ALA L C   
3657 O O   . ALA C 131 ? 0.38368 0.41974 0.36944 -0.02811 -0.06096 -0.03689 131 ALA L O   
3658 C CB  . ALA C 131 ? 0.31414 0.35344 0.30453 -0.02901 -0.05983 -0.03267 131 ALA L CB  
3659 N N   . ASN C 132 ? 0.37258 0.41030 0.36386 -0.03205 -0.06187 -0.03694 132 ASN L N   
3660 C CA  . ASN C 132 ? 0.36562 0.40084 0.35504 -0.03197 -0.06196 -0.03891 132 ASN L CA  
3661 C C   . ASN C 132 ? 0.38838 0.42074 0.37591 -0.03127 -0.06002 -0.03870 132 ASN L C   
3662 O O   . ASN C 132 ? 0.46828 0.49836 0.45275 -0.02999 -0.05999 -0.04022 132 ASN L O   
3663 C CB  . ASN C 132 ? 0.32928 0.36435 0.31564 -0.03022 -0.06369 -0.04085 132 ASN L CB  
3664 C CG  . ASN C 132 ? 0.46565 0.49894 0.45133 -0.03082 -0.06448 -0.04297 132 ASN L CG  
3665 O OD1 . ASN C 132 ? 0.48259 0.51521 0.47061 -0.03276 -0.06398 -0.04302 132 ASN L OD1 
3666 N ND2 . ASN C 132 ? 0.61047 0.64297 0.59289 -0.02908 -0.06571 -0.04474 132 ASN L ND2 
3667 N N   . LYS C 133 ? 0.39481 0.42729 0.38413 -0.03208 -0.05840 -0.03680 133 LYS L N   
3668 C CA  . LYS C 133 ? 0.39032 0.42032 0.37840 -0.03173 -0.05650 -0.03640 133 LYS L CA  
3669 C C   . LYS C 133 ? 0.35582 0.38585 0.34751 -0.03372 -0.05499 -0.03508 133 LYS L C   
3670 O O   . LYS C 133 ? 0.40463 0.43678 0.39967 -0.03502 -0.05515 -0.03413 133 LYS L O   
3671 C CB  . LYS C 133 ? 0.34860 0.37836 0.33468 -0.02985 -0.05560 -0.03523 133 LYS L CB  
3672 C CG  . LYS C 133 ? 0.35711 0.38698 0.33966 -0.02734 -0.05657 -0.03633 133 LYS L CG  
3673 C CD  . LYS C 133 ? 0.40302 0.43035 0.38219 -0.02607 -0.05652 -0.03824 133 LYS L CD  
3674 C CE  . LYS C 133 ? 0.45269 0.48017 0.42810 -0.02337 -0.05723 -0.03916 133 LYS L CE  
3675 N NZ  . LYS C 133 ? 0.66445 0.68934 0.63636 -0.02194 -0.05711 -0.04092 133 LYS L NZ  
3676 N N   . ALA C 134 ? 0.41195 0.43962 0.40297 -0.03371 -0.05333 -0.03499 134 ALA L N   
3677 C CA  . ALA C 134 ? 0.36979 0.39729 0.36399 -0.03523 -0.05156 -0.03374 134 ALA L CA  
3678 C C   . ALA C 134 ? 0.38976 0.41496 0.38262 -0.03452 -0.04963 -0.03306 134 ALA L C   
3679 O O   . ALA C 134 ? 0.43407 0.45709 0.42403 -0.03363 -0.04966 -0.03442 134 ALA L O   
3680 C CB  . ALA C 134 ? 0.38354 0.41069 0.37929 -0.03682 -0.05200 -0.03509 134 ALA L CB  
3681 N N   . THR C 135 ? 0.32446 0.35015 0.31938 -0.03488 -0.04796 -0.03097 135 THR L N   
3682 C CA  . THR C 135 ? 0.26134 0.28501 0.25533 -0.03431 -0.04610 -0.03010 135 THR L CA  
3683 C C   . THR C 135 ? 0.23574 0.25987 0.23298 -0.03576 -0.04424 -0.02858 135 THR L C   
3684 O O   . THR C 135 ? 0.28735 0.31353 0.28709 -0.03645 -0.04397 -0.02713 135 THR L O   
3685 C CB  . THR C 135 ? 0.25231 0.27576 0.24459 -0.03266 -0.04597 -0.02897 135 THR L CB  
3686 O OG1 . THR C 135 ? 0.36077 0.38424 0.34984 -0.03118 -0.04754 -0.03049 135 THR L OG1 
3687 C CG2 . THR C 135 ? 0.24263 0.26379 0.23390 -0.03208 -0.04420 -0.02818 135 THR L CG2 
3688 N N   . LEU C 136 ? 0.24482 0.26719 0.24193 -0.03612 -0.04287 -0.02895 136 LEU L N   
3689 C CA  . LEU C 136 ? 0.30241 0.32524 0.30214 -0.03718 -0.04073 -0.02761 136 LEU L CA  
3690 C C   . LEU C 136 ? 0.29292 0.31448 0.29162 -0.03625 -0.03930 -0.02599 136 LEU L C   
3691 O O   . LEU C 136 ? 0.32835 0.34764 0.32448 -0.03521 -0.03923 -0.02659 136 LEU L O   
3692 C CB  . LEU C 136 ? 0.33746 0.35906 0.33784 -0.03807 -0.04009 -0.02892 136 LEU L CB  
3693 C CG  . LEU C 136 ? 0.31956 0.34184 0.32110 -0.03914 -0.04161 -0.03039 136 LEU L CG  
3694 C CD1 . LEU C 136 ? 0.40188 0.42206 0.40348 -0.03978 -0.04116 -0.03164 136 LEU L CD1 
3695 C CD2 . LEU C 136 ? 0.24427 0.26949 0.24920 -0.04029 -0.04126 -0.02939 136 LEU L CD2 
3696 N N   . VAL C 137 ? 0.20923 0.23204 0.20980 -0.03658 -0.03826 -0.02394 137 VAL L N   
3697 C CA  . VAL C 137 ? 0.23213 0.25197 0.23178 -0.03551 -0.03798 -0.02161 137 VAL L CA  
3698 C C   . VAL C 137 ? 0.21045 0.23244 0.21206 -0.03666 -0.03459 -0.02147 137 VAL L C   
3699 O O   . VAL C 137 ? 0.21293 0.24492 0.22200 -0.03548 -0.03023 -0.02629 137 VAL L O   
3700 C CB  . VAL C 137 ? 0.25322 0.27009 0.25466 -0.03338 -0.04091 -0.01944 137 VAL L CB  
3701 C CG1 . VAL C 137 ? 0.15519 0.16861 0.16428 -0.02592 -0.04256 -0.02229 137 VAL L CG1 
3702 C CG2 . VAL C 137 ? 0.21406 0.23374 0.21323 -0.03316 -0.04173 -0.02113 137 VAL L CG2 
3703 N N   . CYS C 138 ? 0.12696 0.14796 0.12758 -0.03624 -0.03308 -0.02234 138 CYS L N   
3704 C CA  . CYS C 138 ? 0.21415 0.23876 0.23468 -0.02526 -0.03245 -0.03230 138 CYS L CA  
3705 C C   . CYS C 138 ? 0.17768 0.19518 0.19683 -0.02384 -0.03492 -0.02839 138 CYS L C   
3706 O O   . CYS C 138 ? 0.14649 0.16150 0.16149 -0.02350 -0.03563 -0.02779 138 CYS L O   
3707 C CB  . CYS C 138 ? 0.19517 0.22204 0.20601 -0.03258 -0.02816 -0.03045 138 CYS L CB  
3708 S SG  . CYS C 138 ? 0.20579 0.22953 0.22632 -0.02822 -0.02858 -0.03219 138 CYS L SG  
3709 N N   . LEU C 139 ? 0.15326 0.17191 0.17494 -0.02436 -0.03354 -0.02706 139 LEU L N   
3710 C CA  . LEU C 139 ? 0.21890 0.23692 0.23903 -0.02451 -0.03267 -0.02514 139 LEU L CA  
3711 C C   . LEU C 139 ? 0.20756 0.22523 0.22961 -0.02513 -0.03059 -0.02427 139 LEU L C   
3712 O O   . LEU C 139 ? 0.21311 0.23197 0.23849 -0.02565 -0.02967 -0.02411 139 LEU L O   
3713 C CB  . LEU C 139 ? 0.25491 0.27462 0.27583 -0.02445 -0.03295 -0.02422 139 LEU L CB  
3714 C CG  . LEU C 139 ? 0.19533 0.21488 0.21377 -0.02384 -0.03522 -0.02476 139 LEU L CG  
3715 C CD1 . LEU C 139 ? 0.22217 0.24371 0.24228 -0.02384 -0.03569 -0.02418 139 LEU L CD1 
3716 C CD2 . LEU C 139 ? 0.19244 0.21058 0.20599 -0.02351 -0.03556 -0.02438 139 LEU L CD2 
3717 N N   . ILE C 140 ? 0.20696 0.22303 0.22660 -0.02524 -0.02988 -0.02366 140 ILE L N   
3718 C CA  . ILE C 140 ? 0.24985 0.26513 0.27078 -0.02573 -0.02810 -0.02274 140 ILE L CA  
3719 C C   . ILE C 140 ? 0.22231 0.23778 0.24230 -0.02590 -0.02696 -0.02108 140 ILE L C   
3720 O O   . ILE C 140 ? 0.24186 0.25719 0.25880 -0.02573 -0.02739 -0.02094 140 ILE L O   
3721 C CB  . ILE C 140 ? 0.21678 0.23013 0.23586 -0.02581 -0.02808 -0.02348 140 ILE L CB  
3722 C CG1 . ILE C 140 ? 0.13491 0.14833 0.15460 -0.02564 -0.02921 -0.02542 140 ILE L CG1 
3723 C CG2 . ILE C 140 ? 0.19068 0.20320 0.21131 -0.02630 -0.02634 -0.02246 140 ILE L CG2 
3724 C CD1 . ILE C 140 ? 0.18232 0.19517 0.19850 -0.02499 -0.03094 -0.02667 140 ILE L CD1 
3725 N N   . SER C 141 ? 0.20909 0.22500 0.23143 -0.02639 -0.02548 -0.01989 141 SER L N   
3726 C CA  . SER C 141 ? 0.24018 0.25648 0.26191 -0.02658 -0.02433 -0.01838 141 SER L CA  
3727 C C   . SER C 141 ? 0.24938 0.26545 0.27275 -0.02747 -0.02274 -0.01720 141 SER L C   
3728 O O   . SER C 141 ? 0.25161 0.26759 0.27693 -0.02799 -0.02255 -0.01745 141 SER L O   
3729 C CB  . SER C 141 ? 0.30596 0.32412 0.32837 -0.02652 -0.02475 -0.01800 141 SER L CB  
3730 O OG  . SER C 141 ? 0.24694 0.26638 0.27229 -0.02719 -0.02471 -0.01797 141 SER L OG  
3731 N N   . ASP C 142 ? 0.28652 0.30238 0.30854 -0.02749 -0.02138 -0.01572 142 ASP L N   
3732 C CA  . ASP C 142 ? 0.24274 0.25847 0.26562 -0.02808 -0.01970 -0.01420 142 ASP L CA  
3733 C C   . ASP C 142 ? 0.25217 0.26645 0.27545 -0.02838 -0.01918 -0.01433 142 ASP L C   
3734 O O   . ASP C 142 ? 0.30860 0.32301 0.33377 -0.02895 -0.01853 -0.01387 142 ASP L O   
3735 C CB  . ASP C 142 ? 0.21162 0.22890 0.23703 -0.02861 -0.01961 -0.01382 142 ASP L CB  
3736 C CG  . ASP C 142 ? 0.29611 0.31483 0.32114 -0.02835 -0.01990 -0.01344 142 ASP L CG  
3737 O OD1 . ASP C 142 ? 0.36120 0.37968 0.38391 -0.02789 -0.01945 -0.01280 142 ASP L OD1 
3738 O OD2 . ASP C 142 ? 0.25521 0.27535 0.28231 -0.02863 -0.02054 -0.01380 142 ASP L OD2 
3739 N N   . PHE C 143 ? 0.27145 0.28434 0.29286 -0.02796 -0.01946 -0.01495 143 PHE L N   
3740 C CA  . PHE C 143 ? 0.28947 0.30091 0.31108 -0.02820 -0.01894 -0.01503 143 PHE L CA  
3741 C C   . PHE C 143 ? 0.27059 0.28080 0.28974 -0.02792 -0.01779 -0.01407 143 PHE L C   
3742 O O   . PHE C 143 ? 0.22474 0.23488 0.24172 -0.02739 -0.01785 -0.01401 143 PHE L O   
3743 C CB  . PHE C 143 ? 0.27818 0.28890 0.30011 -0.02802 -0.02039 -0.01692 143 PHE L CB  
3744 C CG  . PHE C 143 ? 0.26319 0.27332 0.28246 -0.02719 -0.02149 -0.01796 143 PHE L CG  
3745 C CD1 . PHE C 143 ? 0.24412 0.25539 0.26281 -0.02692 -0.02280 -0.01870 143 PHE L CD1 
3746 C CD2 . PHE C 143 ? 0.26518 0.27370 0.28162 -0.02738 -0.02129 -0.01805 143 PHE L CD2 
3747 C CE1 . PHE C 143 ? 0.24508 0.25595 0.26047 -0.02677 -0.02401 -0.01965 143 PHE L CE1 
3748 C CE2 . PHE C 143 ? 0.24669 0.25469 0.25956 -0.02722 -0.02228 -0.01893 143 PHE L CE2 
3749 C CZ  . PHE C 143 ? 0.24580 0.25499 0.25811 -0.02686 -0.02367 -0.01976 143 PHE L CZ  
3750 N N   . TYR C 144 ? 0.31484 0.32412 0.33443 -0.02827 -0.01671 -0.01334 144 TYR L N   
3751 C CA  . TYR C 144 ? 0.32711 0.33516 0.34476 -0.02809 -0.01556 -0.01247 144 TYR L CA  
3752 C C   . TYR C 144 ? 0.32900 0.33579 0.34746 -0.02838 -0.01519 -0.01257 144 TYR L C   
3753 O O   . TYR C 144 ? 0.33257 0.33973 0.35319 -0.02886 -0.01499 -0.01239 144 TYR L O   
3754 C CB  . TYR C 144 ? 0.34233 0.35102 0.35943 -0.02818 -0.01414 -0.01074 144 TYR L CB  
3755 C CG  . TYR C 144 ? 0.29679 0.30445 0.31183 -0.02796 -0.01300 -0.00986 144 TYR L CG  
3756 C CD1 . TYR C 144 ? 0.30609 0.31353 0.31895 -0.02750 -0.01303 -0.00998 144 TYR L CD1 
3757 C CD2 . TYR C 144 ? 0.25385 0.26081 0.26915 -0.02819 -0.01188 -0.00893 144 TYR L CD2 
3758 C CE1 . TYR C 144 ? 0.29164 0.29817 0.30273 -0.02739 -0.01193 -0.00918 144 TYR L CE1 
3759 C CE2 . TYR C 144 ? 0.23619 0.24230 0.24975 -0.02799 -0.01084 -0.00813 144 TYR L CE2 
3760 C CZ  . TYR C 144 ? 0.23139 0.23727 0.24295 -0.02761 -0.01084 -0.00826 144 TYR L CZ  
3761 O OH  . TYR C 144 ? 0.21787 0.22289 0.22784 -0.02746 -0.00977 -0.00749 144 TYR L OH  
3762 N N   . PRO C 145 ? 0.31360 0.31890 0.33040 -0.02811 -0.01505 -0.01287 145 PRO L N   
3763 C CA  . PRO C 145 ? 0.27703 0.28166 0.29050 -0.02797 -0.01516 -0.01303 145 PRO L CA  
3764 C C   . PRO C 145 ? 0.32214 0.32702 0.33407 -0.02800 -0.01685 -0.01457 145 PRO L C   
3765 O O   . PRO C 145 ? 0.37372 0.37922 0.38764 -0.02789 -0.01802 -0.01566 145 PRO L O   
3766 C CB  . PRO C 145 ? 0.31941 0.32223 0.33143 -0.02831 -0.01457 -0.01295 145 PRO L CB  
3767 C CG  . PRO C 145 ? 0.33899 0.34182 0.35416 -0.02814 -0.01373 -0.01225 145 PRO L CG  
3768 C CD  . PRO C 145 ? 0.36258 0.36667 0.38014 -0.02839 -0.01457 -0.01281 145 PRO L CD  
3769 N N   . GLY C 146 ? 0.25967 0.26409 0.26801 -0.02809 -0.01699 -0.01476 146 GLY L N   
3770 C CA  . GLY C 146 ? 0.26736 0.27218 0.27394 -0.02787 -0.01858 -0.01617 146 GLY L CA  
3771 C C   . GLY C 146 ? 0.27989 0.28321 0.28445 -0.02785 -0.01975 -0.01786 146 GLY L C   
3772 O O   . GLY C 146 ? 0.32125 0.32383 0.32209 -0.02765 -0.02019 -0.01857 146 GLY L O   
3773 N N   . ALA C 147 ? 0.25651 0.25930 0.26335 -0.02796 -0.02024 -0.01860 147 ALA L N   
3774 C CA  . ALA C 147 ? 0.28639 0.28763 0.29143 -0.02790 -0.02139 -0.02036 147 ALA L CA  
3775 C C   . ALA C 147 ? 0.28937 0.29120 0.29790 -0.02788 -0.02251 -0.02151 147 ALA L C   
3776 O O   . ALA C 147 ? 0.32429 0.32617 0.33595 -0.02820 -0.02175 -0.02089 147 ALA L O   
3777 C CB  . ALA C 147 ? 0.16380 0.16291 0.16708 -0.02830 -0.02028 -0.01995 147 ALA L CB  
3778 N N   . VAL C 148 ? 0.26765 0.27004 0.27567 -0.02746 -0.02427 -0.02322 148 VAL L N   
3779 C CA  . VAL C 148 ? 0.26859 0.27160 0.27926 -0.02732 -0.02499 -0.02418 148 VAL L CA  
3780 C C   . VAL C 148 ? 0.25401 0.25608 0.26204 -0.02690 -0.02636 -0.02625 148 VAL L C   
3781 O O   . VAL C 148 ? 0.26812 0.26957 0.27232 -0.02640 -0.02702 -0.02692 148 VAL L O   
3782 C CB  . VAL C 148 ? 0.29528 0.30057 0.30862 -0.02706 -0.02537 -0.02385 148 VAL L CB  
3783 C CG1 . VAL C 148 ? 0.26257 0.26877 0.27856 -0.02734 -0.02386 -0.02195 148 VAL L CG1 
3784 C CG2 . VAL C 148 ? 0.25162 0.25766 0.26235 -0.02651 -0.02654 -0.02434 148 VAL L CG2 
3785 N N   . THR C 149 ? 0.33506 0.33717 0.34504 -0.02705 -0.02659 -0.02738 149 THR L N   
3786 C CA  . THR C 149 ? 0.25763 0.25970 0.26572 -0.02678 -0.02754 -0.02970 149 THR L CA  
3787 C C   . THR C 149 ? 0.27201 0.27708 0.28273 -0.02694 -0.02781 -0.03088 149 THR L C   
3788 O O   . THR C 149 ? 0.36036 0.36663 0.37485 -0.02750 -0.02703 -0.03045 149 THR L O   
3789 C CB  . THR C 149 ? 0.22732 0.22769 0.23503 -0.02737 -0.02688 -0.03056 149 THR L CB  
3790 O OG1 . THR C 149 ? 0.24357 0.24132 0.24845 -0.02733 -0.02646 -0.02965 149 THR L OG1 
3791 C CG2 . THR C 149 ? 0.31199 0.31336 0.31700 -0.02805 -0.02686 -0.03312 149 THR L CG2 
3792 N N   . VAL C 150 ? 0.20441 0.21142 0.21269 -0.02688 -0.02831 -0.03244 150 VAL L N   
3793 C CA  . VAL C 150 ? 0.25502 0.26622 0.26340 -0.02875 -0.02737 -0.03328 150 VAL L CA  
3794 C C   . VAL C 150 ? 0.23514 0.24436 0.23570 -0.03318 -0.02720 -0.03251 150 VAL L C   
3795 O O   . VAL C 150 ? 0.23687 0.24317 0.23253 -0.03315 -0.02849 -0.03269 150 VAL L O   
3796 C CB  . VAL C 150 ? 0.26073 0.27339 0.26856 -0.02738 -0.02860 -0.03326 150 VAL L CB  
3797 C CG1 . VAL C 150 ? 0.21427 0.22978 0.21777 -0.03196 -0.02754 -0.03189 150 VAL L CG1 
3798 C CG2 . VAL C 150 ? 0.19968 0.20889 0.21012 -0.02520 -0.03047 -0.03057 150 VAL L CG2 
3799 N N   . ALA C 151 ? 0.21376 0.22268 0.21503 -0.03509 -0.02731 -0.03192 151 ALA L N   
3800 C CA  . ALA C 151 ? 0.22415 0.23003 0.22250 -0.03644 -0.02925 -0.03233 151 ALA L CA  
3801 C C   . ALA C 151 ? 0.24781 0.25514 0.24681 -0.03755 -0.03064 -0.03201 151 ALA L C   
3802 O O   . ALA C 151 ? 0.27180 0.28169 0.27376 -0.03816 -0.02959 -0.03102 151 ALA L O   
3803 C CB  . ALA C 151 ? 0.25786 0.26208 0.25767 -0.03714 -0.02834 -0.03268 151 ALA L CB  
3804 N N   . TRP C 152 ? 0.25524 0.26130 0.25185 -0.03754 -0.03290 -0.03321 152 TRP L N   
3805 C CA  . TRP C 152 ? 0.26307 0.27066 0.26059 -0.03842 -0.03442 -0.03338 152 TRP L CA  
3806 C C   . TRP C 152 ? 0.27972 0.28575 0.27758 -0.03942 -0.03545 -0.03481 152 TRP L C   
3807 O O   . TRP C 152 ? 0.33745 0.34082 0.33322 -0.03898 -0.03597 -0.03626 152 TRP L O   
3808 C CB  . TRP C 152 ? 0.23099 0.23905 0.22599 -0.03745 -0.03622 -0.03392 152 TRP L CB  
3809 C CG  . TRP C 152 ? 0.23519 0.24514 0.23028 -0.03675 -0.03550 -0.03232 152 TRP L CG  
3810 C CD1 . TRP C 152 ? 0.21198 0.22122 0.20518 -0.03547 -0.03473 -0.03185 152 TRP L CD1 
3811 C CD2 . TRP C 152 ? 0.28567 0.29845 0.28280 -0.03728 -0.03550 -0.03100 152 TRP L CD2 
3812 N NE1 . TRP C 152 ? 0.22101 0.23230 0.21491 -0.03521 -0.03430 -0.03028 152 TRP L NE1 
3813 C CE2 . TRP C 152 ? 0.24559 0.25907 0.24187 -0.03629 -0.03474 -0.02973 152 TRP L CE2 
3814 C CE3 . TRP C 152 ? 0.27848 0.29325 0.27808 -0.03848 -0.03605 -0.03080 152 TRP L CE3 
3815 C CZ2 . TRP C 152 ? 0.23524 0.25116 0.23293 -0.03644 -0.03455 -0.02824 152 TRP L CZ2 
3816 C CZ3 . TRP C 152 ? 0.24885 0.26629 0.24994 -0.03857 -0.03576 -0.02941 152 TRP L CZ3 
3817 C CH2 . TRP C 152 ? 0.22312 0.24108 0.22322 -0.03756 -0.03501 -0.02814 152 TRP L CH2 
3818 N N   . LYS C 153 ? 0.28995 0.29761 0.29041 -0.04073 -0.03571 -0.03448 153 LYS L N   
3819 C CA  . LYS C 153 ? 0.33301 0.33941 0.33425 -0.04187 -0.03660 -0.03572 153 LYS L CA  
3820 C C   . LYS C 153 ? 0.41046 0.41862 0.41247 -0.04258 -0.03847 -0.03634 153 LYS L C   
3821 O O   . LYS C 153 ? 0.37517 0.38605 0.37934 -0.04307 -0.03815 -0.03509 153 LYS L O   
3822 C CB  . LYS C 153 ? 0.33164 0.33808 0.33571 -0.04293 -0.03483 -0.03470 153 LYS L CB  
3823 C CG  . LYS C 153 ? 0.37392 0.37855 0.37749 -0.04234 -0.03303 -0.03424 153 LYS L CG  
3824 C CD  . LYS C 153 ? 0.45449 0.45575 0.45550 -0.04190 -0.03391 -0.03600 153 LYS L CD  
3825 C CE  . LYS C 153 ? 0.45071 0.45026 0.45121 -0.04120 -0.03214 -0.03554 153 LYS L CE  
3826 N NZ  . LYS C 153 ? 0.47534 0.47518 0.47864 -0.04211 -0.03035 -0.03432 153 LYS L NZ  
3827 N N   . ALA C 154 ? 0.38926 0.39594 0.38950 -0.04258 -0.04038 -0.03834 154 ALA L N   
3828 C CA  . ALA C 154 ? 0.38016 0.38821 0.38145 -0.04351 -0.04221 -0.03924 154 ALA L CA  
3829 C C   . ALA C 154 ? 0.49097 0.49808 0.49447 -0.04504 -0.04206 -0.03973 154 ALA L C   
3830 O O   . ALA C 154 ? 0.49268 0.49698 0.49490 -0.04509 -0.04227 -0.04107 154 ALA L O   
3831 C CB  . ALA C 154 ? 0.34434 0.35141 0.34248 -0.04267 -0.04438 -0.04126 154 ALA L CB  
3832 N N   . ASP C 155 ? 0.42288 0.43227 0.42959 -0.04623 -0.04169 -0.03865 155 ASP L N   
3833 C CA  . ASP C 155 ? 0.47286 0.48159 0.48202 -0.04762 -0.04101 -0.03857 155 ASP L CA  
3834 C C   . ASP C 155 ? 0.53208 0.53891 0.54103 -0.04727 -0.03893 -0.03771 155 ASP L C   
3835 O O   . ASP C 155 ? 0.42717 0.43529 0.43753 -0.04694 -0.03732 -0.03605 155 ASP L O   
3836 C CB  . ASP C 155 ? 0.47613 0.48310 0.48485 -0.04846 -0.04285 -0.04073 155 ASP L CB  
3837 C CG  . ASP C 155 ? 0.53453 0.54366 0.54406 -0.04907 -0.04486 -0.04150 155 ASP L CG  
3838 O OD1 . ASP C 155 ? 0.51648 0.52848 0.52864 -0.04944 -0.04480 -0.04035 155 ASP L OD1 
3839 O OD2 . ASP C 155 ? 0.59974 0.60764 0.60758 -0.04909 -0.04678 -0.04352 155 ASP L OD2 
3840 N N   . SER C 156 ? 0.63224 0.63595 0.63969 -0.04725 -0.03918 -0.03906 156 SER L N   
3841 C CA  . SER C 156 ? 0.57120 0.57287 0.57806 -0.04675 -0.03739 -0.03843 156 SER L CA  
3842 C C   . SER C 156 ? 0.57055 0.56967 0.57392 -0.04544 -0.03788 -0.03975 156 SER L C   
3843 O O   . SER C 156 ? 0.66219 0.65945 0.66484 -0.04492 -0.03650 -0.03940 156 SER L O   
3844 C CB  . SER C 156 ? 0.66859 0.66865 0.67720 -0.04797 -0.03678 -0.03853 156 SER L CB  
3845 O OG  . SER C 156 ? 1.02083 1.01859 1.02827 -0.04843 -0.03843 -0.04068 156 SER L OG  
3846 N N   . SER C 157 ? 0.53228 0.53129 0.53339 -0.04482 -0.03978 -0.04129 157 SER L N   
3847 C CA  . SER C 157 ? 0.68468 0.68129 0.68215 -0.04341 -0.04029 -0.04270 157 SER L CA  
3848 C C   . SER C 157 ? 0.52724 0.52502 0.52321 -0.04196 -0.03965 -0.04164 157 SER L C   
3849 O O   . SER C 157 ? 0.47848 0.47899 0.47531 -0.04193 -0.03994 -0.04066 157 SER L O   
3850 C CB  . SER C 157 ? 0.79192 0.78769 0.78729 -0.04330 -0.04264 -0.04502 157 SER L CB  
3851 O OG  . SER C 157 ? 0.92673 0.92016 0.91832 -0.04165 -0.04304 -0.04639 157 SER L OG  
3852 N N   . PRO C 158 ? 0.45661 0.45235 0.45040 -0.04077 -0.03877 -0.04182 158 PRO L N   
3853 C CA  . PRO C 158 ? 0.48892 0.48557 0.48112 -0.03934 -0.03821 -0.04095 158 PRO L CA  
3854 C C   . PRO C 158 ? 0.47443 0.47180 0.46403 -0.03838 -0.04011 -0.04207 158 PRO L C   
3855 O O   . PRO C 158 ? 0.56863 0.56476 0.55641 -0.03829 -0.04177 -0.04403 158 PRO L O   
3856 C CB  . PRO C 158 ? 0.51207 0.50590 0.50228 -0.03832 -0.03714 -0.04138 158 PRO L CB  
3857 C CG  . PRO C 158 ? 0.53107 0.52323 0.52309 -0.03949 -0.03642 -0.04156 158 PRO L CG  
3858 C CD  . PRO C 158 ? 0.51375 0.50632 0.50674 -0.04071 -0.03803 -0.04262 158 PRO L CD  
3859 N N   . VAL C 159 ? 0.40169 0.40109 0.39107 -0.03762 -0.03983 -0.04082 159 VAL L N   
3860 C CA  . VAL C 159 ? 0.48672 0.48705 0.47364 -0.03656 -0.04147 -0.04158 159 VAL L CA  
3861 C C   . VAL C 159 ? 0.56487 0.56319 0.54785 -0.03466 -0.04133 -0.04239 159 VAL L C   
3862 O O   . VAL C 159 ? 0.48480 0.48301 0.46760 -0.03395 -0.03982 -0.04115 159 VAL L O   
3863 C CB  . VAL C 159 ? 0.39733 0.40087 0.38605 -0.03672 -0.04129 -0.03978 159 VAL L CB  
3864 C CG1 . VAL C 159 ? 0.46437 0.46879 0.45044 -0.03553 -0.04298 -0.04054 159 VAL L CG1 
3865 C CG2 . VAL C 159 ? 0.31647 0.32199 0.30896 -0.03851 -0.04133 -0.03902 159 VAL L CG2 
3866 N N   . LYS C 160 ? 0.79975 0.79645 0.77979 -0.03335 -0.04273 -0.04425 160 LYS L N   
3867 C CA  . LYS C 160 ? 0.86200 0.85635 0.83818 -0.03113 -0.04249 -0.04511 160 LYS L CA  
3868 C C   . LYS C 160 ? 0.90584 0.90134 0.87938 -0.02925 -0.04304 -0.04491 160 LYS L C   
3869 O O   . LYS C 160 ? 0.98002 0.97376 0.95019 -0.02722 -0.04269 -0.04542 160 LYS L O   
3870 C CB  . LYS C 160 ? 0.86446 0.85618 0.83855 -0.03047 -0.04353 -0.04727 160 LYS L CB  
3871 C CG  . LYS C 160 ? 0.80196 0.79194 0.77810 -0.03200 -0.04289 -0.04762 160 LYS L CG  
3872 C CD  . LYS C 160 ? 0.78336 0.77183 0.75966 -0.03184 -0.04090 -0.04669 160 LYS L CD  
3873 C CE  . LYS C 160 ? 0.83599 0.82260 0.81419 -0.03323 -0.04023 -0.04704 160 LYS L CE  
3874 N NZ  . LYS C 160 ? 0.99858 0.98369 0.97689 -0.03297 -0.03832 -0.04619 160 LYS L NZ  
3875 N N   . ALA C 161 ? 0.65347 0.65179 0.62836 -0.02978 -0.04384 -0.04412 161 ALA L N   
3876 C CA  . ALA C 161 ? 0.44273 0.44214 0.41509 -0.02794 -0.04445 -0.04398 161 ALA L CA  
3877 C C   . ALA C 161 ? 0.53492 0.53750 0.50977 -0.02897 -0.04452 -0.04230 161 ALA L C   
3878 O O   . ALA C 161 ? 0.52373 0.52785 0.50204 -0.03103 -0.04456 -0.04159 161 ALA L O   
3879 C CB  . ALA C 161 ? 0.33425 0.33316 0.30395 -0.02660 -0.04630 -0.04585 161 ALA L CB  
3880 N N   . GLY C 162 ? 0.58590 0.58939 0.55884 -0.02740 -0.04447 -0.04164 162 GLY L N   
3881 C CA  . GLY C 162 ? 0.55665 0.56299 0.53140 -0.02801 -0.04470 -0.04014 162 GLY L CA  
3882 C C   . GLY C 162 ? 0.46864 0.47584 0.44582 -0.02923 -0.04309 -0.03811 162 GLY L C   
3883 O O   . GLY C 162 ? 0.48091 0.49039 0.46062 -0.03001 -0.04312 -0.03667 162 GLY L O   
3884 N N   . VAL C 163 ? 0.33811 0.34351 0.31492 -0.02898 -0.04147 -0.03777 163 VAL L N   
3885 C CA  . VAL C 163 ? 0.32291 0.32893 0.30242 -0.02967 -0.03959 -0.03570 163 VAL L CA  
3886 C C   . VAL C 163 ? 0.30112 0.30665 0.27825 -0.02803 -0.03876 -0.03498 163 VAL L C   
3887 O O   . VAL C 163 ? 0.36272 0.36629 0.33662 -0.02665 -0.03856 -0.03607 163 VAL L O   
3888 C CB  . VAL C 163 ? 0.30345 0.30806 0.28486 -0.03075 -0.03823 -0.03572 163 VAL L CB  
3889 C CG1 . VAL C 163 ? 0.25625 0.26179 0.24034 -0.03134 -0.03620 -0.03363 163 VAL L CG1 
3890 C CG2 . VAL C 163 ? 0.22876 0.23375 0.21241 -0.03234 -0.03904 -0.03646 163 VAL L CG2 
3891 N N   . GLU C 164 ? 0.26840 0.27556 0.24700 -0.02813 -0.03828 -0.03313 164 GLU L N   
3892 C CA  . GLU C 164 ? 0.25085 0.25754 0.22770 -0.02677 -0.03739 -0.03215 164 GLU L CA  
3893 C C   . GLU C 164 ? 0.19869 0.20555 0.17863 -0.02783 -0.03586 -0.02991 164 GLU L C   
3894 O O   . GLU C 164 ? 0.23843 0.24657 0.22140 -0.02912 -0.03600 -0.02862 164 GLU L O   
3895 C CB  . GLU C 164 ? 0.21254 0.22059 0.18763 -0.02554 -0.03858 -0.03200 164 GLU L CB  
3896 C CG  . GLU C 164 ? 0.22846 0.23657 0.20043 -0.02448 -0.04026 -0.03402 164 GLU L CG  
3897 C CD  . GLU C 164 ? 0.39421 0.40041 0.36201 -0.02212 -0.03975 -0.03509 164 GLU L CD  
3898 O OE1 . GLU C 164 ? 0.49984 0.50495 0.46680 -0.02160 -0.03830 -0.03436 164 GLU L OE1 
3899 O OE2 . GLU C 164 ? 0.38261 0.38835 0.34794 -0.02067 -0.04075 -0.03658 164 GLU L OE2 
3900 N N   . THR C 165 ? 0.19231 0.19760 0.17132 -0.02720 -0.03451 -0.02935 165 THR L N   
3901 C CA  . THR C 165 ? 0.21930 0.22173 0.20065 -0.02747 -0.03437 -0.02666 165 THR L CA  
3902 C C   . THR C 165 ? 0.16393 0.16540 0.14894 -0.02121 -0.03576 -0.02863 165 THR L C   
3903 O O   . THR C 165 ? 0.16585 0.16481 0.14455 -0.02185 -0.03514 -0.02812 165 THR L O   
3904 C CB  . THR C 165 ? 0.23942 0.24782 0.22504 -0.02889 -0.03030 -0.02947 165 THR L CB  
3905 O OG1 . THR C 165 ? 0.25394 0.26106 0.23965 -0.03021 -0.03181 -0.02965 165 THR L OG1 
3906 C CG2 . THR C 165 ? 0.15174 0.15780 0.14886 -0.02227 -0.03338 -0.03088 165 THR L CG2 
3907 N N   . THR C 166 ? 0.18911 0.19439 0.17853 -0.02112 -0.03440 -0.02845 166 THR L N   
3908 C CA  . THR C 166 ? 0.23047 0.23657 0.21819 -0.02108 -0.03286 -0.02771 166 THR L CA  
3909 C C   . THR C 166 ? 0.31376 0.31907 0.30222 -0.02189 -0.03112 -0.02746 166 THR L C   
3910 O O   . THR C 166 ? 0.35940 0.36413 0.35045 -0.02255 -0.03085 -0.02779 166 THR L O   
3911 C CB  . THR C 166 ? 0.22899 0.23740 0.21929 -0.02161 -0.03249 -0.02640 166 THR L CB  
3912 O OG1 . THR C 166 ? 0.23316 0.24258 0.22863 -0.02253 -0.03229 -0.02597 166 THR L OG1 
3913 C CG2 . THR C 166 ? 0.22124 0.23029 0.20948 -0.02087 -0.03394 -0.02634 166 THR L CG2 
3914 N N   . THR C 167 ? 0.41070 0.41581 0.39663 -0.02190 -0.02973 -0.02656 167 THR L N   
3915 C CA  . THR C 167 ? 0.40641 0.41074 0.39319 -0.02296 -0.02764 -0.02523 167 THR L CA  
3916 C C   . THR C 167 ? 0.44707 0.45314 0.43797 -0.02396 -0.02663 -0.02349 167 THR L C   
3917 O O   . THR C 167 ? 0.38374 0.39152 0.37492 -0.02373 -0.02684 -0.02293 167 THR L O   
3918 C CB  . THR C 167 ? 0.46150 0.46474 0.44367 -0.02251 -0.02632 -0.02474 167 THR L CB  
3919 O OG1 . THR C 167 ? 0.66829 0.66971 0.64636 -0.02134 -0.02710 -0.02637 167 THR L OG1 
3920 C CG2 . THR C 167 ? 0.71111 0.71336 0.69414 -0.02372 -0.02424 -0.02321 167 THR L CG2 
3921 N N   . PRO C 168 ? 0.33718 0.34285 0.33120 -0.02493 -0.02555 -0.02263 168 PRO L N   
3922 C CA  . PRO C 168 ? 0.29085 0.29802 0.28847 -0.02560 -0.02448 -0.02098 168 PRO L CA  
3923 C C   . PRO C 168 ? 0.28128 0.28907 0.27707 -0.02570 -0.02309 -0.01954 168 PRO L C   
3924 O O   . PRO C 168 ? 0.26085 0.26743 0.25360 -0.02577 -0.02209 -0.01921 168 PRO L O   
3925 C CB  . PRO C 168 ? 0.32668 0.33280 0.32681 -0.02633 -0.02340 -0.02037 168 PRO L CB  
3926 C CG  . PRO C 168 ? 0.33454 0.33921 0.33391 -0.02612 -0.02458 -0.02210 168 PRO L CG  
3927 C CD  . PRO C 168 ? 0.32718 0.33107 0.32178 -0.02530 -0.02542 -0.02326 168 PRO L CD  
3928 N N   . SER C 169 ? 0.26932 0.27896 0.26696 -0.02573 -0.02301 -0.01872 169 SER L N   
3929 C CA  . SER C 169 ? 0.25272 0.26321 0.24899 -0.02585 -0.02178 -0.01741 169 SER L CA  
3930 C C   . SER C 169 ? 0.27712 0.28873 0.27698 -0.02635 -0.02072 -0.01593 169 SER L C   
3931 O O   . SER C 169 ? 0.28481 0.29722 0.28787 -0.02632 -0.02141 -0.01615 169 SER L O   
3932 C CB  . SER C 169 ? 0.23922 0.25095 0.23311 -0.02506 -0.02285 -0.01803 169 SER L CB  
3933 O OG  . SER C 169 ? 0.48560 0.49815 0.47810 -0.02519 -0.02158 -0.01680 169 SER L OG  
3934 N N   . LYS C 170 ? 0.24541 0.25699 0.24458 -0.02673 -0.01904 -0.01449 170 LYS L N   
3935 C CA  . LYS C 170 ? 0.36091 0.37320 0.36298 -0.02701 -0.01787 -0.01307 170 LYS L CA  
3936 C C   . LYS C 170 ? 0.34669 0.36086 0.34965 -0.02679 -0.01827 -0.01278 170 LYS L C   
3937 O O   . LYS C 170 ? 0.29165 0.30660 0.29221 -0.02662 -0.01845 -0.01282 170 LYS L O   
3938 C CB  . LYS C 170 ? 0.34167 0.35318 0.34259 -0.02741 -0.01601 -0.01170 170 LYS L CB  
3939 C CG  . LYS C 170 ? 0.40772 0.41740 0.40800 -0.02769 -0.01543 -0.01177 170 LYS L CG  
3940 C CD  . LYS C 170 ? 0.40542 0.41448 0.40568 -0.02801 -0.01358 -0.01024 170 LYS L CD  
3941 C CE  . LYS C 170 ? 0.31388 0.32320 0.31760 -0.02778 -0.01292 -0.00937 170 LYS L CE  
3942 N NZ  . LYS C 170 ? 0.31666 0.32516 0.32027 -0.02784 -0.01130 -0.00808 170 LYS L NZ  
3943 N N   . GLN C 171 ? 0.35522 0.37013 0.36156 -0.02675 -0.01836 -0.01250 171 GLN L N   
3944 C CA  . GLN C 171 ? 0.32189 0.33850 0.32936 -0.02661 -0.01852 -0.01203 171 GLN L CA  
3945 C C   . GLN C 171 ? 0.33189 0.34871 0.33863 -0.02680 -0.01683 -0.01049 171 GLN L C   
3946 O O   . GLN C 171 ? 0.38433 0.40004 0.38975 -0.02702 -0.01562 -0.00982 171 GLN L O   
3947 C CB  . GLN C 171 ? 0.37984 0.39702 0.39111 -0.02651 -0.01902 -0.01225 171 GLN L CB  
3948 C CG  . GLN C 171 ? 0.40141 0.41872 0.41369 -0.02633 -0.02087 -0.01387 171 GLN L CG  
3949 C CD  . GLN C 171 ? 0.31327 0.33058 0.32937 -0.02638 -0.02100 -0.01416 171 GLN L CD  
3950 O OE1 . GLN C 171 ? 0.34182 0.35797 0.35887 -0.02651 -0.02025 -0.01402 171 GLN L OE1 
3951 N NE2 . GLN C 171 ? 0.40906 0.42777 0.42739 -0.02627 -0.02190 -0.01460 171 GLN L NE2 
3952 N N   . SER C 172 ? 0.30343 0.32170 0.31108 -0.02671 -0.01678 -0.00993 172 SER L N   
3953 C CA  . SER C 172 ? 0.29749 0.31596 0.30457 -0.02685 -0.01527 -0.00853 172 SER L CA  
3954 C C   . SER C 172 ? 0.28643 0.30403 0.29563 -0.02675 -0.01411 -0.00770 172 SER L C   
3955 O O   . SER C 172 ? 0.27729 0.29456 0.28574 -0.02677 -0.01279 -0.00661 172 SER L O   
3956 C CB  . SER C 172 ? 0.23111 0.25138 0.23841 -0.02677 -0.01557 -0.00822 172 SER L CB  
3957 O OG  . SER C 172 ? 0.33716 0.35815 0.34749 -0.02658 -0.01619 -0.00842 172 SER L OG  
3958 N N   . ASN C 173 ? 0.29194 0.30920 0.30371 -0.02658 -0.01460 -0.00824 173 ASN L N   
3959 C CA  . ASN C 173 ? 0.30027 0.31694 0.31315 -0.02696 -0.01356 -0.00739 173 ASN L CA  
3960 C C   . ASN C 173 ? 0.29343 0.30851 0.30561 -0.02700 -0.01309 -0.00750 173 ASN L C   
3961 O O   . ASN C 173 ? 0.30781 0.32240 0.32091 -0.02735 -0.01249 -0.00700 173 ASN L O   
3962 C CB  . ASN C 173 ? 0.27303 0.29052 0.28847 -0.02737 -0.01419 -0.00766 173 ASN L CB  
3963 C CG  . ASN C 173 ? 0.30797 0.32524 0.32455 -0.02734 -0.01559 -0.00913 173 ASN L CG  
3964 O OD1 . ASN C 173 ? 0.36280 0.37913 0.37813 -0.02700 -0.01607 -0.00993 173 ASN L OD1 
3965 N ND2 . ASN C 173 ? 0.33368 0.35179 0.35263 -0.02770 -0.01625 -0.00953 173 ASN L ND2 
3966 N N   . ASN C 174 ? 0.35207 0.36641 0.36237 -0.02675 -0.01340 -0.00810 174 ASN L N   
3967 C CA  . ASN C 174 ? 0.39798 0.41083 0.40715 -0.02693 -0.01297 -0.00818 174 ASN L CA  
3968 C C   . ASN C 174 ? 0.39689 0.40909 0.40809 -0.02686 -0.01363 -0.00901 174 ASN L C   
3969 O O   . ASN C 174 ? 0.32288 0.33387 0.33390 -0.02695 -0.01304 -0.00885 174 ASN L O   
3970 C CB  . ASN C 174 ? 0.33699 0.34910 0.34568 -0.02682 -0.01134 -0.00690 174 ASN L CB  
3971 C CG  . ASN C 174 ? 0.46666 0.47900 0.47267 -0.02707 -0.01067 -0.00627 174 ASN L CG  
3972 O OD1 . ASN C 174 ? 0.45505 0.46741 0.45874 -0.02746 -0.01115 -0.00682 174 ASN L OD1 
3973 N ND2 . ASN C 174 ? 0.53496 0.54745 0.54121 -0.02680 -0.00960 -0.00520 174 ASN L ND2 
3974 N N   . LYS C 175 ? 0.33695 0.35002 0.34989 -0.02691 -0.01481 -0.00985 175 LYS L N   
3975 C CA  . LYS C 175 ? 0.26694 0.27950 0.28121 -0.02703 -0.01582 -0.01101 175 LYS L CA  
3976 C C   . LYS C 175 ? 0.27031 0.28286 0.28282 -0.02693 -0.01734 -0.01240 175 LYS L C   
3977 O O   . LYS C 175 ? 0.25657 0.26986 0.26705 -0.02690 -0.01765 -0.01238 175 LYS L O   
3978 C CB  . LYS C 175 ? 0.29901 0.31262 0.31597 -0.02753 -0.01619 -0.01105 175 LYS L CB  
3979 C CG  . LYS C 175 ? 0.29049 0.30417 0.30835 -0.02800 -0.01480 -0.00966 175 LYS L CG  
3980 C CD  . LYS C 175 ? 0.33530 0.35004 0.35579 -0.02846 -0.01519 -0.00977 175 LYS L CD  
3981 C CE  . LYS C 175 ? 0.30137 0.31616 0.32245 -0.02878 -0.01390 -0.00842 175 LYS L CE  
3982 N NZ  . LYS C 175 ? 0.31066 0.32647 0.33428 -0.02922 -0.01420 -0.00852 175 LYS L NZ  
3983 N N   . TYR C 176 ? 0.28074 0.29251 0.29369 -0.02699 -0.01831 -0.01360 176 TYR L N   
3984 C CA  . TYR C 176 ? 0.27247 0.28394 0.28301 -0.02694 -0.01976 -0.01499 176 TYR L CA  
3985 C C   . TYR C 176 ? 0.27678 0.28935 0.28905 -0.02669 -0.02150 -0.01626 176 TYR L C   
3986 O O   . TYR C 176 ? 0.28115 0.29443 0.29682 -0.02670 -0.02161 -0.01631 176 TYR L O   
3987 C CB  . TYR C 176 ? 0.23027 0.23995 0.23957 -0.02712 -0.01983 -0.01569 176 TYR L CB  
3988 C CG  . TYR C 176 ? 0.26425 0.27278 0.27071 -0.02737 -0.01849 -0.01480 176 TYR L CG  
3989 C CD1 . TYR C 176 ? 0.26598 0.27417 0.27353 -0.02757 -0.01680 -0.01331 176 TYR L CD1 
3990 C CD2 . TYR C 176 ? 0.28307 0.29081 0.28569 -0.02732 -0.01892 -0.01552 176 TYR L CD2 
3991 C CE1 . TYR C 176 ? 0.31831 0.32547 0.32344 -0.02784 -0.01560 -0.01251 176 TYR L CE1 
3992 C CE2 . TYR C 176 ? 0.35050 0.35713 0.35058 -0.02762 -0.01763 -0.01476 176 TYR L CE2 
3993 C CZ  . TYR C 176 ? 0.41071 0.41708 0.41219 -0.02796 -0.01598 -0.01323 176 TYR L CZ  
3994 O OH  . TYR C 176 ? 0.45732 0.46261 0.45643 -0.02831 -0.01472 -0.01248 176 TYR L OH  
3995 N N   . ALA C 177 ? 0.26453 0.27727 0.27432 -0.02639 -0.02288 -0.01735 177 ALA L N   
3996 C CA  . ALA C 177 ? 0.28363 0.29736 0.29463 -0.02607 -0.02475 -0.01868 177 ALA L CA  
3997 C C   . ALA C 177 ? 0.26982 0.28262 0.27771 -0.02564 -0.02625 -0.02026 177 ALA L C   
3998 O O   . ALA C 177 ? 0.25086 0.26275 0.25513 -0.02548 -0.02579 -0.02016 177 ALA L O   
3999 C CB  . ALA C 177 ? 0.31772 0.33331 0.32907 -0.02588 -0.02495 -0.01809 177 ALA L CB  
4000 N N   . ALA C 178 ? 0.18503 0.19801 0.19423 -0.02537 -0.02797 -0.02175 178 ALA L N   
4001 C CA  . ALA C 178 ? 0.20806 0.21997 0.21416 -0.02474 -0.02939 -0.02325 178 ALA L CA  
4002 C C   . ALA C 178 ? 0.20081 0.21356 0.20825 -0.02428 -0.03103 -0.02417 178 ALA L C   
4003 O O   . ALA C 178 ? 0.20907 0.22294 0.22028 -0.02457 -0.03090 -0.02392 178 ALA L O   
4004 C CB  . ALA C 178 ? 0.23662 0.24660 0.24206 -0.02494 -0.02901 -0.02392 178 ALA L CB  
4005 N N   . SER C 179 ? 0.17430 0.18635 0.17844 -0.02349 -0.03258 -0.02523 179 SER L N   
4006 C CA  . SER C 179 ? 0.15995 0.17221 0.16463 -0.02305 -0.03449 -0.02599 179 SER L CA  
4007 C C   . SER C 179 ? 0.17022 0.18017 0.17286 -0.02267 -0.03579 -0.02727 179 SER L C   
4008 O O   . SER C 179 ? 0.23060 0.23905 0.23021 -0.02239 -0.03534 -0.02778 179 SER L O   
4009 C CB  . SER C 179 ? 0.19863 0.21144 0.20051 -0.02257 -0.03564 -0.02551 179 SER L CB  
4010 O OG  . SER C 179 ? 0.28497 0.29998 0.28877 -0.02288 -0.03452 -0.02441 179 SER L OG  
4011 N N   . SER C 180 ? 0.18579 0.19461 0.18946 -0.02292 -0.03767 -0.02728 180 SER L N   
4012 C CA  . SER C 180 ? 0.18547 0.19025 0.17706 -0.03006 -0.03729 -0.02306 180 SER L CA  
4013 C C   . SER C 180 ? 0.18516 0.19649 0.17631 -0.03242 -0.03613 -0.02462 180 SER L C   
4014 O O   . SER C 180 ? 0.19240 0.20534 0.18612 -0.03347 -0.03618 -0.02350 180 SER L O   
4015 C CB  . SER C 180 ? 0.20047 0.21494 0.19473 -0.03325 -0.03075 -0.02654 180 SER L CB  
4016 O OG  . SER C 180 ? 0.19526 0.20690 0.18731 -0.03332 -0.03250 -0.02782 180 SER L OG  
4017 N N   . TYR C 181 ? 0.19610 0.20802 0.18479 -0.03161 -0.03709 -0.02680 181 TYR L N   
4018 C CA  . TYR C 181 ? 0.18524 0.19907 0.17403 -0.03177 -0.03877 -0.02782 181 TYR L CA  
4019 C C   . TYR C 181 ? 0.24927 0.26266 0.23697 -0.03201 -0.03959 -0.03021 181 TYR L C   
4020 O O   . TYR C 181 ? 0.32268 0.33414 0.30782 -0.03110 -0.03944 -0.03148 181 TYR L O   
4021 C CB  . TYR C 181 ? 0.20420 0.21826 0.19065 -0.03007 -0.04001 -0.02785 181 TYR L CB  
4022 C CG  . TYR C 181 ? 0.17937 0.19310 0.16724 -0.02941 -0.04002 -0.02558 181 TYR L CG  
4023 C CD1 . TYR C 181 ? 0.22646 0.23731 0.21425 -0.02789 -0.03955 -0.02453 181 TYR L CD1 
4024 C CD2 . TYR C 181 ? 0.18424 0.19977 0.17409 -0.02961 -0.04109 -0.02475 181 TYR L CD2 
4025 C CE1 . TYR C 181 ? 0.27120 0.28156 0.26235 -0.02547 -0.04030 -0.02386 181 TYR L CE1 
4026 C CE2 . TYR C 181 ? 0.21721 0.23174 0.20925 -0.02806 -0.04165 -0.02323 181 TYR L CE2 
4027 C CZ  . TYR C 181 ? 0.24265 0.25506 0.23588 -0.02563 -0.04118 -0.02332 181 TYR L CZ  
4028 O OH  . TYR C 181 ? 0.21845 0.23274 0.21534 -0.02356 -0.04079 -0.02357 181 TYR L OH  
4029 N N   . LEU C 182 ? 0.25456 0.26943 0.24414 -0.03317 -0.04058 -0.03077 182 LEU L N   
4030 C CA  . LEU C 182 ? 0.30761 0.32168 0.29623 -0.03346 -0.04185 -0.03294 182 LEU L CA  
4031 C C   . LEU C 182 ? 0.27447 0.29011 0.26234 -0.03316 -0.04398 -0.03378 182 LEU L C   
4032 O O   . LEU C 182 ? 0.26404 0.28187 0.25451 -0.03417 -0.04446 -0.03300 182 LEU L O   
4033 C CB  . LEU C 182 ? 0.28681 0.30095 0.27840 -0.03521 -0.04117 -0.03303 182 LEU L CB  
4034 C CG  . LEU C 182 ? 0.25479 0.26785 0.24561 -0.03566 -0.04267 -0.03522 182 LEU L CG  
4035 C CD1 . LEU C 182 ? 0.31782 0.32817 0.30489 -0.03430 -0.04299 -0.03683 182 LEU L CD1 
4036 C CD2 . LEU C 182 ? 0.27327 0.28619 0.26705 -0.03734 -0.04189 -0.03520 182 LEU L CD2 
4037 N N   . SER C 183 ? 0.29308 0.30772 0.27735 -0.03172 -0.04520 -0.03536 183 SER L N   
4038 C CA  . SER C 183 ? 0.31117 0.32724 0.29431 -0.03127 -0.04728 -0.03638 183 SER L CA  
4039 C C   . SER C 183 ? 0.29991 0.31563 0.28355 -0.03234 -0.04858 -0.03817 183 SER L C   
4040 O O   . SER C 183 ? 0.33642 0.34979 0.31857 -0.03200 -0.04839 -0.03953 183 SER L O   
4041 C CB  . SER C 183 ? 0.31022 0.32543 0.28916 -0.02886 -0.04777 -0.03723 183 SER L CB  
4042 O OG  . SER C 183 ? 0.41075 0.42647 0.38916 -0.02801 -0.04682 -0.03566 183 SER L OG  
4043 N N   . LEU C 184 ? 0.32295 0.34090 0.30887 -0.03340 -0.04979 -0.03808 184 LEU L N   
4044 C CA  . LEU C 184 ? 0.30398 0.32183 0.29078 -0.03448 -0.05112 -0.03967 184 LEU L CA  
4045 C C   . LEU C 184 ? 0.40860 0.42845 0.39512 -0.03401 -0.05314 -0.04032 184 LEU L C   
4046 O O   . LEU C 184 ? 0.46813 0.49008 0.45506 -0.03361 -0.05340 -0.03912 184 LEU L O   
4047 C CB  . LEU C 184 ? 0.25232 0.27095 0.24325 -0.03660 -0.05022 -0.03879 184 LEU L CB  
4048 C CG  . LEU C 184 ? 0.27905 0.29580 0.27091 -0.03709 -0.04812 -0.03816 184 LEU L CG  
4049 C CD1 . LEU C 184 ? 0.29921 0.31751 0.29526 -0.03883 -0.04706 -0.03682 184 LEU L CD1 
4050 C CD2 . LEU C 184 ? 0.29742 0.31133 0.28729 -0.03702 -0.04854 -0.04019 184 LEU L CD2 
4051 N N   . THR C 185 ? 0.38123 0.40037 0.36704 -0.03403 -0.05459 -0.04224 185 THR L N   
4052 C CA  . THR C 185 ? 0.40576 0.42708 0.39209 -0.03409 -0.05657 -0.04285 185 THR L CA  
4053 C C   . THR C 185 ? 0.43594 0.45948 0.42658 -0.03650 -0.05678 -0.04202 185 THR L C   
4054 O O   . THR C 185 ? 0.40051 0.42324 0.39320 -0.03805 -0.05579 -0.04185 185 THR L O   
4055 C CB  . THR C 185 ? 0.41111 0.43091 0.39506 -0.03323 -0.05815 -0.04525 185 THR L CB  
4056 O OG1 . THR C 185 ? 0.44914 0.46753 0.43473 -0.03484 -0.05812 -0.04621 185 THR L OG1 
4057 C CG2 . THR C 185 ? 0.44365 0.46104 0.42327 -0.03080 -0.05769 -0.04610 185 THR L CG2 
4058 N N   . PRO C 186 ? 0.45336 0.47977 0.44542 -0.03680 -0.05798 -0.04145 186 PRO L N   
4059 C CA  . PRO C 186 ? 0.49120 0.51993 0.48738 -0.03903 -0.05816 -0.04067 186 PRO L CA  
4060 C C   . PRO C 186 ? 0.50402 0.53178 0.50150 -0.04042 -0.05885 -0.04226 186 PRO L C   
4061 O O   . PRO C 186 ? 0.49322 0.52193 0.49407 -0.04223 -0.05817 -0.04158 186 PRO L O   
4062 C CB  . PRO C 186 ? 0.41476 0.44643 0.41142 -0.03865 -0.05975 -0.04029 186 PRO L CB  
4063 C CG  . PRO C 186 ? 0.37985 0.41099 0.37329 -0.03637 -0.05958 -0.03991 186 PRO L CG  
4064 C CD  . PRO C 186 ? 0.42311 0.45092 0.41321 -0.03506 -0.05907 -0.04135 186 PRO L CD  
4065 N N   . GLU C 187 ? 0.51593 0.54172 0.51080 -0.03945 -0.06007 -0.04437 187 GLU L N   
4066 C CA  . GLU C 187 ? 0.54751 0.57193 0.54335 -0.04068 -0.06073 -0.04598 187 GLU L CA  
4067 C C   . GLU C 187 ? 0.50098 0.52293 0.49731 -0.04137 -0.05886 -0.04576 187 GLU L C   
4068 O O   . GLU C 187 ? 0.57782 0.59952 0.57668 -0.04310 -0.05866 -0.04602 187 GLU L O   
4069 C CB  . GLU C 187 ? 0.55675 0.57962 0.54939 -0.03930 -0.06253 -0.04830 187 GLU L CB  
4070 C CG  . GLU C 187 ? 0.67820 0.70348 0.67016 -0.03849 -0.06450 -0.04869 187 GLU L CG  
4071 C CD  . GLU C 187 ? 0.67789 0.70365 0.66711 -0.03633 -0.06416 -0.04784 187 GLU L CD  
4072 O OE1 . GLU C 187 ? 0.62298 0.64657 0.60984 -0.03507 -0.06275 -0.04763 187 GLU L OE1 
4073 O OE2 . GLU C 187 ? 0.56811 0.59642 0.55757 -0.03587 -0.06528 -0.04737 187 GLU L OE2 
4074 N N   . GLN C 188 ? 0.50428 0.52440 0.49825 -0.04002 -0.05745 -0.04526 188 GLN L N   
4075 C CA  . GLN C 188 ? 0.49021 0.50810 0.48464 -0.04062 -0.05560 -0.04491 188 GLN L CA  
4076 C C   . GLN C 188 ? 0.46277 0.48247 0.46087 -0.04228 -0.05403 -0.04288 188 GLN L C   
4077 O O   . GLN C 188 ? 0.37795 0.39657 0.37796 -0.04342 -0.05293 -0.04275 188 GLN L O   
4078 C CB  . GLN C 188 ? 0.38438 0.40013 0.37546 -0.03871 -0.05449 -0.04480 188 GLN L CB  
4079 C CG  . GLN C 188 ? 0.34972 0.36286 0.33710 -0.03707 -0.05548 -0.04694 188 GLN L CG  
4080 C CD  . GLN C 188 ? 0.33821 0.34957 0.32225 -0.03504 -0.05435 -0.04671 188 GLN L CD  
4081 O OE1 . GLN C 188 ? 0.32976 0.34229 0.31381 -0.03453 -0.05335 -0.04508 188 GLN L OE1 
4082 N NE2 . GLN C 188 ? 0.43752 0.44600 0.41867 -0.03385 -0.05450 -0.04835 188 GLN L NE2 
4083 N N   . TRP C 189 ? 0.53692 0.55916 0.53615 -0.04193 -0.05366 -0.04114 189 TRP L N   
4084 C CA  . TRP C 189 ? 0.47922 0.50311 0.48188 -0.04284 -0.05184 -0.03902 189 TRP L CA  
4085 C C   . TRP C 189 ? 0.48779 0.51311 0.49392 -0.04469 -0.05226 -0.03922 189 TRP L C   
4086 O O   . TRP C 189 ? 0.44923 0.47477 0.45793 -0.04564 -0.05058 -0.03815 189 TRP L O   
4087 C CB  . TRP C 189 ? 0.40891 0.43517 0.41179 -0.04200 -0.05157 -0.03728 189 TRP L CB  
4088 C CG  . TRP C 189 ? 0.39202 0.42066 0.39853 -0.04299 -0.05017 -0.03534 189 TRP L CG  
4089 C CD1 . TRP C 189 ? 0.41407 0.44574 0.42287 -0.04361 -0.05091 -0.03468 189 TRP L CD1 
4090 C CD2 . TRP C 189 ? 0.43366 0.46199 0.44182 -0.04338 -0.04771 -0.03389 189 TRP L CD2 
4091 N NE1 . TRP C 189 ? 0.44557 0.47880 0.45725 -0.04431 -0.04901 -0.03298 189 TRP L NE1 
4092 C CE2 . TRP C 189 ? 0.40491 0.43617 0.41621 -0.04416 -0.04702 -0.03250 189 TRP L CE2 
4093 C CE3 . TRP C 189 ? 0.44144 0.46739 0.44871 -0.04308 -0.04601 -0.03370 189 TRP L CE3 
4094 C CZ2 . TRP C 189 ? 0.32513 0.35703 0.33885 -0.04450 -0.04491 -0.03127 189 TRP L CZ2 
4095 C CZ3 . TRP C 189 ? 0.38864 0.41526 0.39812 -0.04356 -0.04372 -0.03217 189 TRP L CZ3 
4096 C CH2 . TRP C 189 ? 0.36239 0.39197 0.37512 -0.04419 -0.04328 -0.03112 189 TRP L CH2 
4097 N N   . LYS C 190 ? 0.51107 0.53741 0.51730 -0.04518 -0.05447 -0.04062 190 LYS L N   
4098 C CA  . LYS C 190 ? 0.47433 0.50195 0.48380 -0.04697 -0.05505 -0.04100 190 LYS L CA  
4099 C C   . LYS C 190 ? 0.51196 0.53687 0.52124 -0.04787 -0.05532 -0.04271 190 LYS L C   
4100 O O   . LYS C 190 ? 0.42050 0.44586 0.43276 -0.04939 -0.05506 -0.04268 190 LYS L O   
4101 C CB  . LYS C 190 ? 0.42707 0.45714 0.43698 -0.04720 -0.05736 -0.04173 190 LYS L CB  
4102 N N   . SER C 191 ? 0.63901 0.66108 0.64487 -0.04692 -0.05583 -0.04421 191 SER L N   
4103 C CA  . SER C 191 ? 0.62235 0.64162 0.62783 -0.04753 -0.05620 -0.04595 191 SER L CA  
4104 C C   . SER C 191 ? 0.69783 0.71583 0.70523 -0.04853 -0.05410 -0.04500 191 SER L C   
4105 O O   . SER C 191 ? 0.80838 0.82535 0.81739 -0.04987 -0.05430 -0.04584 191 SER L O   
4106 C CB  . SER C 191 ? 0.66323 0.67961 0.66453 -0.04569 -0.05682 -0.04754 191 SER L CB  
4107 O OG  . SER C 191 ? 1.05963 1.07706 1.05907 -0.04460 -0.05878 -0.04855 191 SER L OG  
4108 N N   . HIS C 192 ? 0.59063 0.60859 0.59793 -0.04773 -0.05203 -0.04321 192 HIS L N   
4109 C CA  . HIS C 192 ? 0.48647 0.50299 0.49519 -0.04827 -0.04991 -0.04228 192 HIS L CA  
4110 C C   . HIS C 192 ? 0.44497 0.46398 0.45786 -0.04931 -0.04893 -0.04069 192 HIS L C   
4111 O O   . HIS C 192 ? 0.36860 0.39052 0.38296 -0.04930 -0.04939 -0.03986 192 HIS L O   
4112 C CB  . HIS C 192 ? 0.38014 0.39515 0.38663 -0.04682 -0.04829 -0.04141 192 HIS L CB  
4113 C CG  . HIS C 192 ? 0.40902 0.42131 0.41165 -0.04564 -0.04923 -0.04318 192 HIS L CG  
4114 N ND1 . HIS C 192 ? 0.42196 0.43469 0.42177 -0.04427 -0.05047 -0.04377 192 HIS L ND1 
4115 C CD2 . HIS C 192 ? 0.40706 0.41615 0.40806 -0.04555 -0.04909 -0.04451 192 HIS L CD2 
4116 C CE1 . HIS C 192 ? 0.41751 0.42741 0.41412 -0.04316 -0.05093 -0.04536 192 HIS L CE1 
4117 N NE2 . HIS C 192 ? 0.35245 0.36010 0.34973 -0.04393 -0.05011 -0.04585 192 HIS L NE2 
4118 N N   . ARG C 193 ? 0.53439 0.55214 0.54930 -0.05013 -0.04772 -0.04042 193 ARG L N   
4119 C CA  . ARG C 193 ? 0.44018 0.45997 0.45918 -0.05101 -0.04679 -0.03910 193 ARG L CA  
4120 C C   . ARG C 193 ? 0.35491 0.37639 0.37413 -0.05000 -0.04505 -0.03710 193 ARG L C   
4121 O O   . ARG C 193 ? 0.31114 0.33547 0.33281 -0.05023 -0.04495 -0.03611 193 ARG L O   
4122 C CB  . ARG C 193 ? 0.45654 0.47425 0.47723 -0.05197 -0.04583 -0.03925 193 ARG L CB  
4123 C CG  . ARG C 193 ? 0.49026 0.50951 0.51522 -0.05346 -0.04608 -0.03905 193 ARG L CG  
4124 C CD  . ARG C 193 ? 0.58660 0.60349 0.61281 -0.05421 -0.04495 -0.03903 193 ARG L CD  
4125 N NE  . ARG C 193 ? 0.70881 0.72580 0.73795 -0.05583 -0.04605 -0.03991 193 ARG L NE  
4126 C CZ  . ARG C 193 ? 0.73281 0.74760 0.76308 -0.05671 -0.04557 -0.04026 193 ARG L CZ  
4127 N NH1 . ARG C 193 ? 0.66172 0.67408 0.69049 -0.05614 -0.04401 -0.03980 193 ARG L NH1 
4128 N NH2 . ARG C 193 ? 0.61281 0.62785 0.64583 -0.05822 -0.04668 -0.04107 193 ARG L NH2 
4129 N N   . SER C 194 ? 0.34522 0.36498 0.36188 -0.04886 -0.04367 -0.03655 194 SER L N   
4130 C CA  . SER C 194 ? 0.30219 0.32330 0.31883 -0.04786 -0.04197 -0.03477 194 SER L CA  
4131 C C   . SER C 194 ? 0.33329 0.35219 0.34626 -0.04656 -0.04112 -0.03470 194 SER L C   
4132 O O   . SER C 194 ? 0.35979 0.37598 0.37073 -0.04652 -0.04142 -0.03588 194 SER L O   
4133 C CB  . SER C 194 ? 0.34100 0.36283 0.36089 -0.04838 -0.04016 -0.03355 194 SER L CB  
4134 O OG  . SER C 194 ? 0.36853 0.38765 0.38812 -0.04861 -0.03917 -0.03380 194 SER L OG  
4135 N N   . TYR C 195 ? 0.29789 0.31797 0.31004 -0.04549 -0.04002 -0.03335 195 TYR L N   
4136 C CA  . TYR C 195 ? 0.26072 0.27903 0.26983 -0.04424 -0.03889 -0.03296 195 TYR L CA  
4137 C C   . TYR C 195 ? 0.28976 0.30870 0.30048 -0.04393 -0.03654 -0.03145 195 TYR L C   
4138 O O   . TYR C 195 ? 0.29517 0.31652 0.30874 -0.04423 -0.03588 -0.03055 195 TYR L O   
4139 C CB  . TYR C 195 ? 0.24107 0.25996 0.24773 -0.04304 -0.04009 -0.03302 195 TYR L CB  
4140 C CG  . TYR C 195 ? 0.30048 0.31782 0.30462 -0.04269 -0.04238 -0.03504 195 TYR L CG  
4141 C CD1 . TYR C 195 ? 0.30165 0.32027 0.30650 -0.04339 -0.04434 -0.03604 195 TYR L CD1 
4142 C CD2 . TYR C 195 ? 0.31772 0.33242 0.31870 -0.04156 -0.04255 -0.03604 195 TYR L CD2 
4143 C CE1 . TYR C 195 ? 0.27151 0.28884 0.27392 -0.04298 -0.04640 -0.03804 195 TYR L CE1 
4144 C CE2 . TYR C 195 ? 0.34084 0.35420 0.33925 -0.04106 -0.04453 -0.03806 195 TYR L CE2 
4145 C CZ  . TYR C 195 ? 0.32855 0.34324 0.32765 -0.04176 -0.04645 -0.03907 195 TYR L CZ  
4146 O OH  . TYR C 195 ? 0.32356 0.33698 0.31995 -0.04120 -0.04840 -0.04117 195 TYR L OH  
4147 N N   . SER C 196 ? 0.28153 0.29839 0.29046 -0.04323 -0.03522 -0.03131 196 SER L N   
4148 C CA  . SER C 196 ? 0.28861 0.30598 0.29910 -0.04284 -0.03291 -0.03018 196 SER L CA  
4149 C C   . SER C 196 ? 0.24338 0.25984 0.25128 -0.04148 -0.03186 -0.02983 196 SER L C   
4150 O O   . SER C 196 ? 0.23796 0.25196 0.24319 -0.04098 -0.03299 -0.03081 196 SER L O   
4151 C CB  . SER C 196 ? 0.27118 0.28694 0.28339 -0.04364 -0.03209 -0.03044 196 SER L CB  
4152 O OG  . SER C 196 ? 0.28731 0.30405 0.30236 -0.04491 -0.03293 -0.03066 196 SER L OG  
4153 N N   . CYS C 197 ? 0.22956 0.24808 0.23891 -0.04066 -0.02996 -0.02893 197 CYS L N   
4154 C CA  . CYS C 197 ? 0.24128 0.25953 0.24951 -0.03917 -0.02871 -0.02895 197 CYS L CA  
4155 C C   . CYS C 197 ? 0.26856 0.28713 0.27990 -0.03841 -0.02618 -0.02943 197 CYS L C   
4156 O O   . CYS C 197 ? 0.26067 0.28136 0.27675 -0.03760 -0.02507 -0.02971 197 CYS L O   
4157 C CB  . CYS C 197 ? 0.25404 0.27527 0.26309 -0.03795 -0.02818 -0.02869 197 CYS L CB  
4158 S SG  . CYS C 197 ? 0.27996 0.30211 0.29088 -0.03453 -0.02673 -0.03046 197 CYS L SG  
4159 N N   . GLN C 198 ? 0.26275 0.27859 0.27247 -0.03826 -0.02612 -0.02986 198 GLN L N   
4160 C CA  . GLN C 198 ? 0.29806 0.31371 0.31106 -0.03726 -0.02410 -0.03040 198 GLN L CA  
4161 C C   . GLN C 198 ? 0.31186 0.32761 0.32814 -0.03365 -0.02377 -0.03169 198 GLN L C   
4162 O O   . GLN C 198 ? 0.28188 0.29611 0.29453 -0.03354 -0.02458 -0.03205 198 GLN L O   
4163 C CB  . GLN C 198 ? 0.30511 0.31724 0.31554 -0.03893 -0.02476 -0.03022 198 GLN L CB  
4164 C CG  . GLN C 198 ? 0.41035 0.42193 0.42104 -0.04086 -0.02596 -0.02983 198 GLN L CG  
4165 C CD  . GLN C 198 ? 0.54431 0.55259 0.55334 -0.04176 -0.02681 -0.03049 198 GLN L CD  
4166 O OE1 . GLN C 198 ? 0.65919 0.66512 0.66595 -0.04116 -0.02733 -0.03131 198 GLN L OE1 
4167 N NE2 . GLN C 198 ? 0.44441 0.45231 0.45526 -0.04308 -0.02740 -0.03052 198 GLN L NE2 
4168 N N   . VAL C 199 ? 0.29980 0.31499 0.32229 -0.03059 -0.02401 -0.03118 199 VAL L N   
4169 C CA  . VAL C 199 ? 0.30102 0.31278 0.32408 -0.02824 -0.02554 -0.02952 199 VAL L CA  
4170 C C   . VAL C 199 ? 0.32658 0.33637 0.35101 -0.02838 -0.02447 -0.02826 199 VAL L C   
4171 O O   . VAL C 199 ? 0.31155 0.32199 0.33846 -0.02921 -0.02355 -0.02737 199 VAL L O   
4172 C CB  . VAL C 199 ? 0.25913 0.27115 0.28315 -0.02734 -0.02624 -0.02779 199 VAL L CB  
4173 C CG1 . VAL C 199 ? 0.27719 0.28704 0.29883 -0.02693 -0.02633 -0.02595 199 VAL L CG1 
4174 C CG2 . VAL C 199 ? 0.25304 0.26706 0.27616 -0.02708 -0.02741 -0.02903 199 VAL L CG2 
4175 N N   . THR C 200 ? 0.30945 0.31675 0.33148 -0.02823 -0.02476 -0.02808 200 THR L N   
4176 C CA  . THR C 200 ? 0.32646 0.33196 0.34930 -0.02847 -0.02370 -0.02690 200 THR L CA  
4177 C C   . THR C 200 ? 0.30579 0.31011 0.32736 -0.02815 -0.02334 -0.02477 200 THR L C   
4178 O O   . THR C 200 ? 0.28718 0.29077 0.30554 -0.02792 -0.02404 -0.02478 200 THR L O   
4179 C CB  . THR C 200 ? 0.30657 0.31038 0.32737 -0.02893 -0.02377 -0.02832 200 THR L CB  
4180 O OG1 . THR C 200 ? 0.31091 0.31676 0.33193 -0.03029 -0.02294 -0.03041 200 THR L OG1 
4181 C CG2 . THR C 200 ? 0.32517 0.32697 0.34671 -0.02910 -0.02277 -0.02693 200 THR L CG2 
4182 N N   . HIS C 201 ? 0.33032 0.33482 0.35415 -0.02828 -0.02193 -0.02314 201 HIS L N   
4183 C CA  . HIS C 201 ? 0.29906 0.30326 0.32200 -0.02827 -0.02103 -0.02125 201 HIS L CA  
4184 C C   . HIS C 201 ? 0.40836 0.41175 0.43253 -0.02889 -0.01964 -0.02002 201 HIS L C   
4185 O O   . HIS C 201 ? 0.42930 0.43357 0.45585 -0.02953 -0.01904 -0.01952 201 HIS L O   
4186 C CB  . HIS C 201 ? 0.34454 0.35060 0.36834 -0.02843 -0.02096 -0.02035 201 HIS L CB  
4187 C CG  . HIS C 201 ? 0.35187 0.35797 0.37502 -0.02857 -0.01977 -0.01855 201 HIS L CG  
4188 N ND1 . HIS C 201 ? 0.34925 0.35502 0.36997 -0.02803 -0.01982 -0.01828 201 HIS L ND1 
4189 C CD2 . HIS C 201 ? 0.38552 0.39203 0.41003 -0.02915 -0.01845 -0.01702 201 HIS L CD2 
4190 C CE1 . HIS C 201 ? 0.35508 0.36110 0.37586 -0.02837 -0.01855 -0.01670 201 HIS L CE1 
4191 N NE2 . HIS C 201 ? 0.34587 0.35234 0.36886 -0.02900 -0.01773 -0.01591 201 HIS L NE2 
4192 N N   . GLU C 202 ? 0.43639 0.43817 0.45886 -0.02867 -0.01909 -0.01956 202 GLU L N   
4193 C CA  . GLU C 202 ? 0.40517 0.40614 0.42850 -0.02916 -0.01773 -0.01827 202 GLU L CA  
4194 C C   . GLU C 202 ? 0.38078 0.38134 0.40612 -0.02959 -0.01765 -0.01886 202 GLU L C   
4195 O O   . GLU C 202 ? 0.41321 0.41397 0.44022 -0.03009 -0.01658 -0.01775 202 GLU L O   
4196 C CB  . GLU C 202 ? 0.47039 0.47261 0.49467 -0.02954 -0.01657 -0.01646 202 GLU L CB  
4197 C CG  . GLU C 202 ? 0.45925 0.46175 0.48159 -0.02922 -0.01633 -0.01574 202 GLU L CG  
4198 C CD  . GLU C 202 ? 0.51027 0.51125 0.53069 -0.02899 -0.01548 -0.01510 202 GLU L CD  
4199 O OE1 . GLU C 202 ? 0.66886 0.66919 0.69007 -0.02930 -0.01447 -0.01424 202 GLU L OE1 
4200 O OE2 . GLU C 202 ? 0.50416 0.50457 0.52160 -0.02883 -0.01574 -0.01530 202 GLU L OE2 
4201 N N   . GLY C 203 ? 0.41043 0.41051 0.43556 -0.02937 -0.01871 -0.02071 203 GLY L N   
4202 C CA  . GLY C 203 ? 0.40653 0.40616 0.43334 -0.02983 -0.01854 -0.02158 203 GLY L CA  
4203 C C   . GLY C 203 ? 0.37364 0.37515 0.40262 -0.03043 -0.01869 -0.02258 203 GLY L C   
4204 O O   . GLY C 203 ? 0.35108 0.35261 0.38081 -0.03099 -0.01848 -0.02408 203 GLY L O   
4205 N N   . SER C 204 ? 0.38353 0.38679 0.41329 -0.03055 -0.01874 -0.02192 204 SER L N   
4206 C CA  . SER C 204 ? 0.43296 0.43827 0.46456 -0.03129 -0.01869 -0.02284 204 SER L CA  
4207 C C   . SER C 204 ? 0.43353 0.44006 0.46409 -0.03096 -0.01991 -0.02430 204 SER L C   
4208 O O   . SER C 204 ? 0.40894 0.41479 0.43755 -0.02999 -0.02083 -0.02421 204 SER L O   
4209 C CB  . SER C 204 ? 0.45707 0.46361 0.49030 -0.03167 -0.01785 -0.02115 204 SER L CB  
4210 O OG  . SER C 204 ? 0.67993 0.68690 0.71213 -0.03108 -0.01824 -0.02005 204 SER L OG  
4211 N N   . THR C 205 ? 0.41560 0.42421 0.44696 -0.03206 -0.01965 -0.02565 205 THR L N   
4212 C CA  . THR C 205 ? 0.37511 0.38545 0.40508 -0.03224 -0.02047 -0.02724 205 THR L CA  
4213 C C   . THR C 205 ? 0.36150 0.37417 0.39286 -0.03298 -0.02041 -0.02687 205 THR L C   
4214 O O   . THR C 205 ? 0.44649 0.46006 0.47867 -0.03457 -0.01941 -0.02656 205 THR L O   
4215 C CB  . THR C 205 ? 0.34496 0.35577 0.37154 -0.03433 -0.01981 -0.02907 205 THR L CB  
4216 O OG1 . THR C 205 ? 0.27059 0.27927 0.29588 -0.03341 -0.01985 -0.02962 205 THR L OG1 
4217 C CG2 . THR C 205 ? 0.43900 0.45161 0.46231 -0.03555 -0.02055 -0.02988 205 THR L CG2 
4218 N N   . VAL C 206 ? 0.36402 0.37747 0.39531 -0.03191 -0.02156 -0.02673 206 VAL L N   
4219 C CA  . VAL C 206 ? 0.34531 0.36112 0.37768 -0.03250 -0.02174 -0.02667 206 VAL L CA  
4220 C C   . VAL C 206 ? 0.33572 0.35354 0.36558 -0.03359 -0.02218 -0.02849 206 VAL L C   
4221 O O   . VAL C 206 ? 0.38697 0.40434 0.41449 -0.03293 -0.02273 -0.02947 206 VAL L O   
4222 C CB  . VAL C 206 ? 0.31749 0.33293 0.35056 -0.03113 -0.02245 -0.02490 206 VAL L CB  
4223 C CG1 . VAL C 206 ? 0.40892 0.42674 0.44339 -0.03164 -0.02263 -0.02485 206 VAL L CG1 
4224 C CG2 . VAL C 206 ? 0.30141 0.31537 0.33503 -0.03106 -0.02144 -0.02283 206 VAL L CG2 
4225 N N   . GLU C 207 ? 0.34273 0.36260 0.37208 -0.03571 -0.02201 -0.02844 207 GLU L N   
4226 C CA  . GLU C 207 ? 0.40829 0.42904 0.43348 -0.03799 -0.02293 -0.02878 207 GLU L CA  
4227 C C   . GLU C 207 ? 0.36302 0.38615 0.38939 -0.03859 -0.02368 -0.02843 207 GLU L C   
4228 O O   . GLU C 207 ? 0.37394 0.39784 0.40336 -0.03874 -0.02322 -0.02779 207 GLU L O   
4229 C CB  . GLU C 207 ? 0.40622 0.42476 0.42890 -0.04048 -0.02340 -0.02828 207 GLU L CB  
4230 C CG  . GLU C 207 ? 0.41353 0.43133 0.43329 -0.04218 -0.02559 -0.02836 207 GLU L CG  
4231 C CD  . GLU C 207 ? 0.47676 0.49168 0.49541 -0.04352 -0.02638 -0.02861 207 GLU L CD  
4232 O OE1 . GLU C 207 ? 0.59542 0.60863 0.61395 -0.04326 -0.02517 -0.02852 207 GLU L OE1 
4233 O OE2 . GLU C 207 ? 0.48344 0.49791 0.50177 -0.04466 -0.02820 -0.02913 207 GLU L OE2 
4234 N N   . LYS C 208 ? 0.34048 0.36461 0.36421 -0.03900 -0.02490 -0.02867 208 LYS L N   
4235 C CA  . LYS C 208 ? 0.37842 0.40470 0.40278 -0.03982 -0.02596 -0.02833 208 LYS L CA  
4236 C C   . LYS C 208 ? 0.29634 0.32147 0.31726 -0.04174 -0.02817 -0.02812 208 LYS L C   
4237 O O   . LYS C 208 ? 0.29403 0.31692 0.31162 -0.04188 -0.02891 -0.02838 208 LYS L O   
4238 C CB  . LYS C 208 ? 0.29492 0.32343 0.32098 -0.03750 -0.02580 -0.02895 208 LYS L CB  
4239 C CG  . LYS C 208 ? 0.35584 0.38387 0.38723 -0.03476 -0.02514 -0.02885 208 LYS L CG  
4240 C CD  . LYS C 208 ? 0.38607 0.41515 0.41984 -0.03608 -0.02474 -0.02791 208 LYS L CD  
4241 C CE  . LYS C 208 ? 0.36572 0.39362 0.40287 -0.03431 -0.02436 -0.02659 208 LYS L CE  
4242 N NZ  . LYS C 208 ? 0.55755 0.58680 0.59673 -0.03561 -0.02381 -0.02570 208 LYS L NZ  
4243 N N   . THR C 209 ? 0.26131 0.28783 0.28378 -0.04284 -0.02939 -0.02797 209 THR L N   
4244 C CA  . THR C 209 ? 0.26674 0.29228 0.28781 -0.04413 -0.03169 -0.02845 209 THR L CA  
4245 C C   . THR C 209 ? 0.25764 0.28581 0.27956 -0.04433 -0.03297 -0.02836 209 THR L C   
4246 O O   . THR C 209 ? 0.28938 0.31996 0.31423 -0.04425 -0.03225 -0.02793 209 THR L O   
4247 C CB  . THR C 209 ? 0.30336 0.32754 0.32632 -0.04550 -0.03204 -0.02880 209 THR L CB  
4248 O OG1 . THR C 209 ? 0.27859 0.30037 0.30080 -0.04529 -0.03076 -0.02876 209 THR L OG1 
4249 C CG2 . THR C 209 ? 0.23202 0.25522 0.25402 -0.04652 -0.03435 -0.02994 209 THR L CG2 
4250 N N   . VAL C 210 ? 0.21706 0.24472 0.23650 -0.04446 -0.03490 -0.02887 210 VAL L N   
4251 C CA  . VAL C 210 ? 0.25514 0.28510 0.27521 -0.04474 -0.03645 -0.02890 210 VAL L CA  
4252 C C   . VAL C 210 ? 0.28912 0.31800 0.30874 -0.04577 -0.03870 -0.03020 210 VAL L C   
4253 O O   . VAL C 210 ? 0.26752 0.29371 0.28510 -0.04584 -0.03919 -0.03113 210 VAL L O   
4254 C CB  . VAL C 210 ? 0.27081 0.30162 0.28830 -0.04355 -0.03665 -0.02824 210 VAL L CB  
4255 C CG1 . VAL C 210 ? 0.32396 0.35652 0.34264 -0.04246 -0.03435 -0.02735 210 VAL L CG1 
4256 C CG2 . VAL C 210 ? 0.28002 0.30794 0.29343 -0.04294 -0.03735 -0.02867 210 VAL L CG2 
4257 N N   . ALA C 211 ? 0.32381 0.35493 0.34548 -0.04650 -0.04002 -0.03043 211 ALA L N   
4258 C CA  . ALA C 211 ? 0.27989 0.31049 0.30175 -0.04753 -0.04215 -0.03186 211 ALA L CA  
4259 C C   . ALA C 211 ? 0.35707 0.39036 0.37943 -0.04758 -0.04377 -0.03189 211 ALA L C   
4260 O O   . ALA C 211 ? 0.44178 0.47768 0.46589 -0.04732 -0.04306 -0.03077 211 ALA L O   
4261 C CB  . ALA C 211 ? 0.26388 0.29420 0.28901 -0.04891 -0.04200 -0.03229 211 ALA L CB  
4262 N N   . PRO C 212 ? 0.35835 0.39112 0.37920 -0.04784 -0.04592 -0.03323 212 PRO L N   
4263 C CA  . PRO C 212 ? 0.38343 0.41877 0.40478 -0.04793 -0.04765 -0.03335 212 PRO L CA  
4264 C C   . PRO C 212 ? 0.40074 0.43854 0.42632 -0.04925 -0.04811 -0.03341 212 PRO L C   
4265 O O   . PRO C 212 ? 0.43332 0.47405 0.46046 -0.04913 -0.04822 -0.03256 212 PRO L O   
4266 C CB  . PRO C 212 ? 0.35021 0.38384 0.36875 -0.04787 -0.04970 -0.03509 212 PRO L CB  
4267 C CG  . PRO C 212 ? 0.39527 0.42592 0.41345 -0.04845 -0.04927 -0.03617 212 PRO L CG  
4268 C CD  . PRO C 212 ? 0.37342 0.40313 0.39184 -0.04795 -0.04680 -0.03480 212 PRO L CD  
# 
