data_8Z2V
# 
_entry.id   8Z2V 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z2V         pdb_00008z2v 10.2210/pdb8z2v/pdb 
WWPDB D_1300046916 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-16 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z2V 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-13 
_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_contact_author.id                 2 
_pdbx_contact_author.email              tsumoto@bioeng.t.u-tokyo.ac.jp 
_pdbx_contact_author.name_first         Kouhei 
_pdbx_contact_author.name_last          Tsumoto 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7643-5164 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Caaveiro, J.M.M.' 1 ? 
'Kaneda, I.'       2 ? 
'Tsumoto, K.'      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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Biophysical insights to improve affinity of antibodies to fluctuated epitope of antigen: A case of anti-Shh antibody 5E1 against Shh antigen.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kaneda, I.'       1 ? 
primary 'Matsunaga, R.'    2 ? 
primary 'Nagatoishi, S.'   3 ? 
primary 'Senoo, A.'        4 ? 
primary 'Caaveiro, J.M.M.' 5 ? 
primary 'Kuroda, D.'       6 ? 
primary 'Tsumoto, K.'      7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Sonic hedgehog protein N-product' 19122.484 1   ? ?     ? ? 
2 polymer     man 'Heavy chain of antibody 5E1'      26232.139 1   ? R102A ? ? 
3 polymer     man 'Light chain of antibody 5E1'      26008.797 1   ? ?     ? ? 
4 non-polymer syn 'CHLORIDE ION'                     35.453    1   ? ?     ? ? 
5 non-polymer syn 'ZINC ION'                         65.409    1   ? ?     ? ? 
6 non-polymer syn 'CALCIUM ION'                      40.078    2   ? ?     ? ? 
7 non-polymer syn GLYCEROL                           92.094    1   ? ?     ? ? 
8 water       nat water                              18.015    409 ? ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ShhN,Shh N-terminal processed signaling domains,ShhNp' 
# 
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 
;GFGKRRHPKKLTPLAYKQFIPNVAEKTLGASGRYEGKISRNSERFKELTPNYNPDIIFKDEENTGADRLMTQRCKDKLNA
LAISVMNQWPGVKLRVTEGWDEDGHHSEESLHYEGRAVDITTSDRDRSKYGMLARLAVEAGFDWVYYESKAHIHCSVKAE
NSVAAKSGG
;
;GFGKRRHPKKLTPLAYKQFIPNVAEKTLGASGRYEGKISRNSERFKELTPNYNPDIIFKDEENTGADRLMTQRCKDKLNA
LAISVMNQWPGVKLRVTEGWDEDGHHSEESLHYEGRAVDITTSDRDRSKYGMLARLAVEAGFDWVYYESKAHIHCSVKAE
NSVAAKSGG
;
A ? 
2 'polypeptide(L)' no no 
;QVQLQQSGPELVRPGVSVKISCKGSGYTFIDEALHWVKQSHAESLEWIGVIRPYSGETNYNQKFKDKATMTVDISSSTAY
LELARLTSEDSAIYYCARDWEAGDFFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKEQKLISEEDLNSAVDHHHHH
H
;
;QVQLQQSGPELVRPGVSVKISCKGSGYTFIDEALHWVKQSHAESLEWIGVIRPYSGETNYNQKFKDKATMTVDISSSTAY
LELARLTSEDSAIYYCARDWEAGDFFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSW
NSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKEQKLISEEDLNSAVDHHHHH
H
;
H ? 
3 'polypeptide(L)' no no 
;DIVMTQTPKFLLVSAGDKVTITCKASQSVSNDLTWYQQKPGQSPKLLIYYASNRYTGVPDRFTGSGYGTDFTFTISTVQA
EDLAVYFCQQDYGSPPTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEQKLISEEDLNSAVDHHHHHH
;
;DIVMTQTPKFLLVSAGDKVTITCKASQSVSNDLTWYQQKPGQSPKLLIYYASNRYTGVPDRFTGSGYGTDFTFTISTVQA
EDLAVYFCQQDYGSPPTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEQKLISEEDLNSAVDHHHHHH
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'CHLORIDE ION' CL  
5 'ZINC ION'     ZN  
6 'CALCIUM ION'  CA  
7 GLYCEROL       GOL 
8 water          HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PHE n 
1 3   GLY n 
1 4   LYS n 
1 5   ARG n 
1 6   ARG n 
1 7   HIS n 
1 8   PRO n 
1 9   LYS n 
1 10  LYS n 
1 11  LEU n 
1 12  THR n 
1 13  PRO n 
1 14  LEU n 
1 15  ALA n 
1 16  TYR n 
1 17  LYS n 
1 18  GLN n 
1 19  PHE n 
1 20  ILE n 
1 21  PRO n 
1 22  ASN n 
1 23  VAL n 
1 24  ALA n 
1 25  GLU n 
1 26  LYS n 
1 27  THR n 
1 28  LEU n 
1 29  GLY n 
1 30  ALA n 
1 31  SER n 
1 32  GLY n 
1 33  ARG n 
1 34  TYR n 
1 35  GLU n 
1 36  GLY n 
1 37  LYS n 
1 38  ILE n 
1 39  SER n 
1 40  ARG n 
1 41  ASN n 
1 42  SER n 
1 43  GLU n 
1 44  ARG n 
1 45  PHE n 
1 46  LYS n 
1 47  GLU n 
1 48  LEU n 
1 49  THR n 
1 50  PRO n 
1 51  ASN n 
1 52  TYR n 
1 53  ASN n 
1 54  PRO n 
1 55  ASP n 
1 56  ILE n 
1 57  ILE n 
1 58  PHE n 
1 59  LYS n 
1 60  ASP n 
1 61  GLU n 
1 62  GLU n 
1 63  ASN n 
1 64  THR n 
1 65  GLY n 
1 66  ALA n 
1 67  ASP n 
1 68  ARG n 
1 69  LEU n 
1 70  MET n 
1 71  THR n 
1 72  GLN n 
1 73  ARG n 
1 74  CYS n 
1 75  LYS n 
1 76  ASP n 
1 77  LYS n 
1 78  LEU n 
1 79  ASN n 
1 80  ALA n 
1 81  LEU n 
1 82  ALA n 
1 83  ILE n 
1 84  SER n 
1 85  VAL n 
1 86  MET n 
1 87  ASN n 
1 88  GLN n 
1 89  TRP n 
1 90  PRO n 
1 91  GLY n 
1 92  VAL n 
1 93  LYS n 
1 94  LEU n 
1 95  ARG n 
1 96  VAL n 
1 97  THR n 
1 98  GLU n 
1 99  GLY n 
1 100 TRP n 
1 101 ASP n 
1 102 GLU n 
1 103 ASP n 
1 104 GLY n 
1 105 HIS n 
1 106 HIS n 
1 107 SER n 
1 108 GLU n 
1 109 GLU n 
1 110 SER n 
1 111 LEU n 
1 112 HIS n 
1 113 TYR n 
1 114 GLU n 
1 115 GLY n 
1 116 ARG n 
1 117 ALA n 
1 118 VAL n 
1 119 ASP n 
1 120 ILE n 
1 121 THR n 
1 122 THR n 
1 123 SER n 
1 124 ASP n 
1 125 ARG n 
1 126 ASP n 
1 127 ARG n 
1 128 SER n 
1 129 LYS n 
1 130 TYR n 
1 131 GLY n 
1 132 MET n 
1 133 LEU n 
1 134 ALA n 
1 135 ARG n 
1 136 LEU n 
1 137 ALA n 
1 138 VAL n 
1 139 GLU n 
1 140 ALA n 
1 141 GLY n 
1 142 PHE n 
1 143 ASP n 
1 144 TRP n 
1 145 VAL n 
1 146 TYR n 
1 147 TYR n 
1 148 GLU n 
1 149 SER n 
1 150 LYS n 
1 151 ALA n 
1 152 HIS n 
1 153 ILE n 
1 154 HIS n 
1 155 CYS n 
1 156 SER n 
1 157 VAL n 
1 158 LYS n 
1 159 ALA n 
1 160 GLU n 
1 161 ASN n 
1 162 SER n 
1 163 VAL n 
1 164 ALA n 
1 165 ALA n 
1 166 LYS n 
1 167 SER n 
1 168 GLY n 
1 169 GLY n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  GLU n 
2 11  LEU n 
2 12  VAL n 
2 13  ARG n 
2 14  PRO n 
2 15  GLY n 
2 16  VAL n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  GLY n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  ILE n 
2 31  ASP n 
2 32  GLU n 
2 33  ALA n 
2 34  LEU n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  LYS n 
2 39  GLN n 
2 40  SER n 
2 41  HIS n 
2 42  ALA n 
2 43  GLU n 
2 44  SER n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  VAL n 
2 51  ILE n 
2 52  ARG n 
2 53  PRO n 
2 54  TYR n 
2 55  SER n 
2 56  GLY n 
2 57  GLU n 
2 58  THR n 
2 59  ASN n 
2 60  TYR n 
2 61  ASN n 
2 62  GLN n 
2 63  LYS n 
2 64  PHE n 
2 65  LYS n 
2 66  ASP n 
2 67  LYS n 
2 68  ALA n 
2 69  THR n 
2 70  MET n 
2 71  THR n 
2 72  VAL n 
2 73  ASP n 
2 74  ILE n 
2 75  SER n 
2 76  SER n 
2 77  SER n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  LEU n 
2 82  GLU n 
2 83  LEU n 
2 84  ALA n 
2 85  ARG n 
2 86  LEU n 
2 87  THR n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  ILE n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  ASP n 
2 100 TRP n 
2 101 GLU n 
2 102 ALA n 
2 103 GLY n 
2 104 ASP n 
2 105 PHE n 
2 106 PHE n 
2 107 ASP n 
2 108 TYR n 
2 109 TRP n 
2 110 GLY n 
2 111 GLN n 
2 112 GLY n 
2 113 THR n 
2 114 LEU n 
2 115 VAL n 
2 116 THR n 
2 117 VAL n 
2 118 SER n 
2 119 SER n 
2 120 ALA n 
2 121 SER n 
2 122 THR n 
2 123 LYS n 
2 124 GLY n 
2 125 PRO n 
2 126 SER n 
2 127 VAL n 
2 128 PHE n 
2 129 PRO n 
2 130 LEU n 
2 131 ALA n 
2 132 PRO n 
2 133 SER n 
2 134 SER n 
2 135 LYS n 
2 136 SER n 
2 137 THR n 
2 138 SER n 
2 139 GLY n 
2 140 GLY n 
2 141 THR n 
2 142 ALA n 
2 143 ALA n 
2 144 LEU n 
2 145 GLY n 
2 146 CYS n 
2 147 LEU n 
2 148 VAL n 
2 149 LYS n 
2 150 ASP n 
2 151 TYR n 
2 152 PHE n 
2 153 PRO n 
2 154 GLU n 
2 155 PRO n 
2 156 VAL n 
2 157 THR n 
2 158 VAL n 
2 159 SER n 
2 160 TRP n 
2 161 ASN n 
2 162 SER n 
2 163 GLY n 
2 164 ALA n 
2 165 LEU n 
2 166 THR n 
2 167 SER n 
2 168 GLY n 
2 169 VAL n 
2 170 HIS n 
2 171 THR n 
2 172 PHE n 
2 173 PRO n 
2 174 ALA n 
2 175 VAL n 
2 176 LEU n 
2 177 GLN n 
2 178 SER n 
2 179 SER n 
2 180 GLY n 
2 181 LEU n 
2 182 TYR n 
2 183 SER n 
2 184 LEU n 
2 185 SER n 
2 186 SER n 
2 187 VAL n 
2 188 VAL n 
2 189 THR n 
2 190 VAL n 
2 191 PRO n 
2 192 SER n 
2 193 SER n 
2 194 SER n 
2 195 LEU n 
2 196 GLY n 
2 197 THR n 
2 198 GLN n 
2 199 THR n 
2 200 TYR n 
2 201 ILE n 
2 202 CYS n 
2 203 ASN n 
2 204 VAL n 
2 205 ASN n 
2 206 HIS n 
2 207 LYS n 
2 208 PRO n 
2 209 SER n 
2 210 ASN n 
2 211 THR n 
2 212 LYS n 
2 213 VAL n 
2 214 ASP n 
2 215 LYS n 
2 216 LYS n 
2 217 VAL n 
2 218 GLU n 
2 219 PRO n 
2 220 LYS n 
2 221 GLU n 
2 222 GLN n 
2 223 LYS n 
2 224 LEU n 
2 225 ILE n 
2 226 SER n 
2 227 GLU n 
2 228 GLU n 
2 229 ASP n 
2 230 LEU n 
2 231 ASN n 
2 232 SER n 
2 233 ALA n 
2 234 VAL n 
2 235 ASP n 
2 236 HIS n 
2 237 HIS n 
2 238 HIS n 
2 239 HIS n 
2 240 HIS n 
2 241 HIS n 
3 1   ASP n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   THR n 
3 8   PRO n 
3 9   LYS n 
3 10  PHE n 
3 11  LEU n 
3 12  LEU n 
3 13  VAL n 
3 14  SER n 
3 15  ALA n 
3 16  GLY n 
3 17  ASP n 
3 18  LYS n 
3 19  VAL n 
3 20  THR n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  LYS n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  SER n 
3 29  VAL n 
3 30  SER n 
3 31  ASN n 
3 32  ASP n 
3 33  LEU n 
3 34  THR n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  SER n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  TYR n 
3 51  ALA n 
3 52  SER n 
3 53  ASN n 
3 54  ARG n 
3 55  TYR n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  ASP n 
3 61  ARG n 
3 62  PHE n 
3 63  THR n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  TYR n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  PHE n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  THR n 
3 78  VAL n 
3 79  GLN n 
3 80  ALA n 
3 81  GLU n 
3 82  ASP n 
3 83  LEU n 
3 84  ALA n 
3 85  VAL n 
3 86  TYR n 
3 87  PHE n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  ASP n 
3 92  TYR n 
3 93  GLY n 
3 94  SER n 
3 95  PRO n 
3 96  PRO n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLY n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 GLU n 
3 106 ILE n 
3 107 LYS n 
3 108 ARG n 
3 109 THR n 
3 110 VAL n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 SER n 
3 115 VAL n 
3 116 PHE n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 ASP n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 LYS n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 LEU n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 ARG n 
3 143 GLU n 
3 144 ALA n 
3 145 LYS n 
3 146 VAL n 
3 147 GLN n 
3 148 TRP n 
3 149 LYS n 
3 150 VAL n 
3 151 ASP n 
3 152 ASN n 
3 153 ALA n 
3 154 LEU n 
3 155 GLN n 
3 156 SER n 
3 157 GLY n 
3 158 ASN n 
3 159 SER n 
3 160 GLN n 
3 161 GLU n 
3 162 SER n 
3 163 VAL n 
3 164 THR n 
3 165 GLU n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 LEU n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 SER n 
3 183 LYS n 
3 184 ALA n 
3 185 ASP n 
3 186 TYR n 
3 187 GLU n 
3 188 LYS n 
3 189 HIS n 
3 190 LYS n 
3 191 VAL n 
3 192 TYR n 
3 193 ALA n 
3 194 CYS n 
3 195 GLU n 
3 196 VAL n 
3 197 THR n 
3 198 HIS n 
3 199 GLN n 
3 200 GLY n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 PRO n 
3 205 VAL n 
3 206 THR n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 GLY n 
3 213 GLU n 
3 214 CYS n 
3 215 GLU n 
3 216 GLN n 
3 217 LYS n 
3 218 LEU n 
3 219 ILE n 
3 220 SER n 
3 221 GLU n 
3 222 GLU n 
3 223 ASP n 
3 224 LEU n 
3 225 ASN n 
3 226 SER n 
3 227 ALA n 
3 228 VAL n 
3 229 ASP n 
3 230 HIS n 
3 231 HIS n 
3 232 HIS n 
3 233 HIS n 
3 234 HIS n 
3 235 HIS 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' 1 169 human ? SHH ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? ? 
? ? 'BL-21(DE3)' ? ?       ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 241 ?     ? IgG ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? 
? ? ?            ? EXPI293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 235 ?     ? IgG ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? 
? ? ?            ? EXPI293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ?                               'Ca 2'           40.078  
CL  non-polymer         . 'CHLORIDE ION'  ?                               'Cl -1'          35.453  
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
ZN  non-polymer         . 'ZINC ION'      ?                               'Zn 2'           65.409  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   29  ?   ?   ?   A . n 
A 1 2   PHE 2   30  ?   ?   ?   A . n 
A 1 3   GLY 3   31  ?   ?   ?   A . n 
A 1 4   LYS 4   32  ?   ?   ?   A . n 
A 1 5   ARG 5   33  ?   ?   ?   A . n 
A 1 6   ARG 6   34  ?   ?   ?   A . n 
A 1 7   HIS 7   35  ?   ?   ?   A . n 
A 1 8   PRO 8   36  ?   ?   ?   A . n 
A 1 9   LYS 9   37  ?   ?   ?   A . n 
A 1 10  LYS 10  38  ?   ?   ?   A . n 
A 1 11  LEU 11  39  39  LEU LEU A . n 
A 1 12  THR 12  40  40  THR THR A . n 
A 1 13  PRO 13  41  41  PRO PRO A . n 
A 1 14  LEU 14  42  42  LEU LEU A . n 
A 1 15  ALA 15  43  43  ALA ALA A . n 
A 1 16  TYR 16  44  44  TYR TYR A . n 
A 1 17  LYS 17  45  45  LYS LYS A . n 
A 1 18  GLN 18  46  46  GLN GLN A . n 
A 1 19  PHE 19  47  47  PHE PHE A . n 
A 1 20  ILE 20  48  48  ILE ILE A . n 
A 1 21  PRO 21  49  49  PRO PRO A . n 
A 1 22  ASN 22  50  50  ASN ASN A . n 
A 1 23  VAL 23  51  51  VAL VAL A . n 
A 1 24  ALA 24  52  52  ALA ALA A . n 
A 1 25  GLU 25  53  53  GLU GLU A . n 
A 1 26  LYS 26  54  54  LYS LYS A . n 
A 1 27  THR 27  55  55  THR THR A . n 
A 1 28  LEU 28  56  56  LEU LEU A . n 
A 1 29  GLY 29  57  57  GLY GLY A . n 
A 1 30  ALA 30  58  58  ALA ALA A . n 
A 1 31  SER 31  59  59  SER SER A . n 
A 1 32  GLY 32  60  60  GLY GLY A . n 
A 1 33  ARG 33  61  61  ARG ARG A . n 
A 1 34  TYR 34  62  62  TYR TYR A . n 
A 1 35  GLU 35  63  63  GLU GLU A . n 
A 1 36  GLY 36  64  64  GLY GLY A . n 
A 1 37  LYS 37  65  65  LYS LYS A . n 
A 1 38  ILE 38  66  66  ILE ILE A . n 
A 1 39  SER 39  67  67  SER SER A . n 
A 1 40  ARG 40  68  68  ARG ARG A . n 
A 1 41  ASN 41  69  69  ASN ASN A . n 
A 1 42  SER 42  70  70  SER SER A . n 
A 1 43  GLU 43  71  71  GLU GLU A . n 
A 1 44  ARG 44  72  72  ARG ARG A . n 
A 1 45  PHE 45  73  73  PHE PHE A . n 
A 1 46  LYS 46  74  74  LYS LYS A . n 
A 1 47  GLU 47  75  75  GLU GLU A . n 
A 1 48  LEU 48  76  76  LEU LEU A . n 
A 1 49  THR 49  77  77  THR THR A . n 
A 1 50  PRO 50  78  78  PRO PRO A . n 
A 1 51  ASN 51  79  79  ASN ASN A . n 
A 1 52  TYR 52  80  80  TYR TYR A . n 
A 1 53  ASN 53  81  81  ASN ASN A . n 
A 1 54  PRO 54  82  82  PRO PRO A . n 
A 1 55  ASP 55  83  83  ASP ASP A . n 
A 1 56  ILE 56  84  84  ILE ILE A . n 
A 1 57  ILE 57  85  85  ILE ILE A . n 
A 1 58  PHE 58  86  86  PHE PHE A . n 
A 1 59  LYS 59  87  87  LYS LYS A . n 
A 1 60  ASP 60  88  88  ASP ASP A . n 
A 1 61  GLU 61  89  89  GLU GLU A . n 
A 1 62  GLU 62  90  90  GLU GLU A . n 
A 1 63  ASN 63  91  91  ASN ASN A . n 
A 1 64  THR 64  92  92  THR THR A . n 
A 1 65  GLY 65  93  93  GLY GLY A . n 
A 1 66  ALA 66  94  94  ALA ALA A . n 
A 1 67  ASP 67  95  95  ASP ASP A . n 
A 1 68  ARG 68  96  96  ARG ARG A . n 
A 1 69  LEU 69  97  97  LEU LEU A . n 
A 1 70  MET 70  98  98  MET MET A . n 
A 1 71  THR 71  99  99  THR THR A . n 
A 1 72  GLN 72  100 100 GLN GLN A . n 
A 1 73  ARG 73  101 101 ARG ARG A . n 
A 1 74  CYS 74  102 102 CYS CYS A . n 
A 1 75  LYS 75  103 103 LYS LYS A . n 
A 1 76  ASP 76  104 104 ASP ASP A . n 
A 1 77  LYS 77  105 105 LYS LYS A . n 
A 1 78  LEU 78  106 106 LEU LEU A . n 
A 1 79  ASN 79  107 107 ASN ASN A . n 
A 1 80  ALA 80  108 108 ALA ALA A . n 
A 1 81  LEU 81  109 109 LEU LEU A . n 
A 1 82  ALA 82  110 110 ALA ALA A . n 
A 1 83  ILE 83  111 111 ILE ILE A . n 
A 1 84  SER 84  112 112 SER SER A . n 
A 1 85  VAL 85  113 113 VAL VAL A . n 
A 1 86  MET 86  114 114 MET MET A . n 
A 1 87  ASN 87  115 115 ASN ASN A . n 
A 1 88  GLN 88  116 116 GLN GLN A . n 
A 1 89  TRP 89  117 117 TRP TRP A . n 
A 1 90  PRO 90  118 118 PRO PRO A . n 
A 1 91  GLY 91  119 119 GLY GLY A . n 
A 1 92  VAL 92  120 120 VAL VAL A . n 
A 1 93  LYS 93  121 121 LYS LYS A . n 
A 1 94  LEU 94  122 122 LEU LEU A . n 
A 1 95  ARG 95  123 123 ARG ARG A . n 
A 1 96  VAL 96  124 124 VAL VAL A . n 
A 1 97  THR 97  125 125 THR THR A . n 
A 1 98  GLU 98  126 126 GLU GLU A . n 
A 1 99  GLY 99  127 127 GLY GLY A . n 
A 1 100 TRP 100 128 128 TRP TRP A . n 
A 1 101 ASP 101 129 129 ASP ASP A . n 
A 1 102 GLU 102 130 130 GLU GLU A . n 
A 1 103 ASP 103 131 131 ASP ASP A . n 
A 1 104 GLY 104 132 132 GLY GLY A . n 
A 1 105 HIS 105 133 133 HIS HIS A . n 
A 1 106 HIS 106 134 134 HIS HIS A . n 
A 1 107 SER 107 135 135 SER SER A . n 
A 1 108 GLU 108 136 136 GLU GLU A . n 
A 1 109 GLU 109 137 137 GLU GLU A . n 
A 1 110 SER 110 138 138 SER SER A . n 
A 1 111 LEU 111 139 139 LEU LEU A . n 
A 1 112 HIS 112 140 140 HIS HIS A . n 
A 1 113 TYR 113 141 141 TYR TYR A . n 
A 1 114 GLU 114 142 142 GLU GLU A . n 
A 1 115 GLY 115 143 143 GLY GLY A . n 
A 1 116 ARG 116 144 144 ARG ARG A . n 
A 1 117 ALA 117 145 145 ALA ALA A . n 
A 1 118 VAL 118 146 146 VAL VAL A . n 
A 1 119 ASP 119 147 147 ASP ASP A . n 
A 1 120 ILE 120 148 148 ILE ILE A . n 
A 1 121 THR 121 149 149 THR THR A . n 
A 1 122 THR 122 150 150 THR THR A . n 
A 1 123 SER 123 151 151 SER SER A . n 
A 1 124 ASP 124 152 152 ASP ASP A . n 
A 1 125 ARG 125 153 153 ARG ARG A . n 
A 1 126 ASP 126 154 154 ASP ASP A . n 
A 1 127 ARG 127 155 155 ARG ARG A . n 
A 1 128 SER 128 156 156 SER SER A . n 
A 1 129 LYS 129 157 157 LYS LYS A . n 
A 1 130 TYR 130 158 158 TYR TYR A . n 
A 1 131 GLY 131 159 159 GLY GLY A . n 
A 1 132 MET 132 160 160 MET MET A . n 
A 1 133 LEU 133 161 161 LEU LEU A . n 
A 1 134 ALA 134 162 162 ALA ALA A . n 
A 1 135 ARG 135 163 163 ARG ARG A . n 
A 1 136 LEU 136 164 164 LEU LEU A . n 
A 1 137 ALA 137 165 165 ALA ALA A . n 
A 1 138 VAL 138 166 166 VAL VAL A . n 
A 1 139 GLU 139 167 167 GLU GLU A . n 
A 1 140 ALA 140 168 168 ALA ALA A . n 
A 1 141 GLY 141 169 169 GLY GLY A . n 
A 1 142 PHE 142 170 170 PHE PHE A . n 
A 1 143 ASP 143 171 171 ASP ASP A . n 
A 1 144 TRP 144 172 172 TRP TRP A . n 
A 1 145 VAL 145 173 173 VAL VAL A . n 
A 1 146 TYR 146 174 174 TYR TYR A . n 
A 1 147 TYR 147 175 175 TYR TYR A . n 
A 1 148 GLU 148 176 176 GLU GLU A . n 
A 1 149 SER 149 177 177 SER SER A . n 
A 1 150 LYS 150 178 178 LYS LYS A . n 
A 1 151 ALA 151 179 179 ALA ALA A . n 
A 1 152 HIS 152 180 180 HIS HIS A . n 
A 1 153 ILE 153 181 181 ILE ILE A . n 
A 1 154 HIS 154 182 182 HIS HIS A . n 
A 1 155 CYS 155 183 183 CYS CYS A . n 
A 1 156 SER 156 184 184 SER SER A . n 
A 1 157 VAL 157 185 185 VAL VAL A . n 
A 1 158 LYS 158 186 186 LYS LYS A . n 
A 1 159 ALA 159 187 187 ALA ALA A . n 
A 1 160 GLU 160 188 188 GLU GLU A . n 
A 1 161 ASN 161 189 ?   ?   ?   A . n 
A 1 162 SER 162 190 ?   ?   ?   A . n 
A 1 163 VAL 163 191 ?   ?   ?   A . n 
A 1 164 ALA 164 192 ?   ?   ?   A . n 
A 1 165 ALA 165 193 ?   ?   ?   A . n 
A 1 166 LYS 166 194 ?   ?   ?   A . n 
A 1 167 SER 167 195 ?   ?   ?   A . n 
A 1 168 GLY 168 196 ?   ?   ?   A . n 
A 1 169 GLY 169 197 ?   ?   ?   A . n 
B 2 1   GLN 1   1   1   GLN GLN 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   GLN 6   6   6   GLN GLN 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  GLU 10  10  10  GLU GLU 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  ARG 13  13  13  ARG ARG H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  GLY 15  15  15  GLY GLY H . n 
B 2 16  VAL 16  16  16  VAL VAL H . n 
B 2 17  SER 17  17  17  SER SER H . n 
B 2 18  VAL 18  18  18  VAL VAL H . n 
B 2 19  LYS 19  19  19  LYS LYS H . n 
B 2 20  ILE 20  20  20  ILE ILE H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  LYS 23  23  23  LYS LYS H . n 
B 2 24  GLY 24  24  24  GLY GLY 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  TYR 27  27  27  TYR TYR H . n 
B 2 28  THR 28  28  28  THR THR H . n 
B 2 29  PHE 29  29  29  PHE PHE H . n 
B 2 30  ILE 30  30  30  ILE ILE H . n 
B 2 31  ASP 31  31  31  ASP ASP H . n 
B 2 32  GLU 32  32  32  GLU GLU H . n 
B 2 33  ALA 33  33  33  ALA ALA H . n 
B 2 34  LEU 34  34  34  LEU LEU H . n 
B 2 35  HIS 35  35  35  HIS HIS H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  LYS 38  38  38  LYS LYS H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  SER 40  40  40  SER SER H . n 
B 2 41  HIS 41  41  41  HIS HIS H . n 
B 2 42  ALA 42  42  42  ALA ALA H . n 
B 2 43  GLU 43  43  43  GLU GLU H . n 
B 2 44  SER 44  44  44  SER SER H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  TRP 47  47  47  TRP TRP H . n 
B 2 48  ILE 48  48  48  ILE ILE H . n 
B 2 49  GLY 49  49  49  GLY GLY H . n 
B 2 50  VAL 50  50  50  VAL VAL H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  ARG 52  52  52  ARG ARG H . n 
B 2 53  PRO 53  53  53  PRO PRO H . n 
B 2 54  TYR 54  54  54  TYR TYR H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  GLY 56  56  56  GLY GLY H . n 
B 2 57  GLU 57  57  57  GLU GLU H . n 
B 2 58  THR 58  58  58  THR THR H . n 
B 2 59  ASN 59  59  59  ASN ASN H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  ASN 61  61  61  ASN ASN H . n 
B 2 62  GLN 62  62  62  GLN GLN H . n 
B 2 63  LYS 63  63  63  LYS LYS H . n 
B 2 64  PHE 64  64  64  PHE PHE H . n 
B 2 65  LYS 65  65  65  LYS LYS H . n 
B 2 66  ASP 66  66  66  ASP ASP H . n 
B 2 67  LYS 67  67  67  LYS LYS H . n 
B 2 68  ALA 68  68  68  ALA ALA H . n 
B 2 69  THR 69  69  69  THR THR H . n 
B 2 70  MET 70  70  70  MET MET H . n 
B 2 71  THR 71  71  71  THR THR H . n 
B 2 72  VAL 72  72  72  VAL VAL H . n 
B 2 73  ASP 73  73  73  ASP ASP H . n 
B 2 74  ILE 74  74  74  ILE ILE H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  SER 76  76  76  SER SER H . n 
B 2 77  SER 77  77  77  SER SER H . n 
B 2 78  THR 78  78  78  THR THR H . n 
B 2 79  ALA 79  79  79  ALA ALA H . n 
B 2 80  TYR 80  80  80  TYR TYR H . n 
B 2 81  LEU 81  81  81  LEU LEU H . n 
B 2 82  GLU 82  82  82  GLU GLU H . n 
B 2 83  LEU 83  83  83  LEU LEU H . n 
B 2 84  ALA 84  84  84  ALA ALA H . n 
B 2 85  ARG 85  85  85  ARG ARG H . n 
B 2 86  LEU 86  86  86  LEU LEU H . n 
B 2 87  THR 87  87  87  THR THR H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  GLU 89  89  89  GLU GLU H . n 
B 2 90  ASP 90  90  90  ASP ASP H . n 
B 2 91  SER 91  91  91  SER SER H . n 
B 2 92  ALA 92  92  92  ALA ALA H . n 
B 2 93  ILE 93  93  93  ILE ILE H . n 
B 2 94  TYR 94  94  94  TYR TYR H . n 
B 2 95  TYR 95  95  95  TYR TYR H . n 
B 2 96  CYS 96  96  96  CYS CYS H . n 
B 2 97  ALA 97  97  97  ALA ALA H . n 
B 2 98  ARG 98  98  98  ARG ARG H . n 
B 2 99  ASP 99  99  99  ASP ASP H . n 
B 2 100 TRP 100 100 100 TRP TRP H . n 
B 2 101 GLU 101 101 101 GLU GLU H . n 
B 2 102 ALA 102 102 102 ALA ALA H . n 
B 2 103 GLY 103 103 103 GLY GLY H . n 
B 2 104 ASP 104 104 104 ASP ASP H . n 
B 2 105 PHE 105 105 105 PHE PHE H . n 
B 2 106 PHE 106 106 106 PHE PHE H . n 
B 2 107 ASP 107 107 107 ASP ASP H . n 
B 2 108 TYR 108 108 108 TYR TYR H . n 
B 2 109 TRP 109 109 109 TRP TRP H . n 
B 2 110 GLY 110 110 110 GLY GLY H . n 
B 2 111 GLN 111 111 111 GLN GLN H . n 
B 2 112 GLY 112 112 112 GLY GLY H . n 
B 2 113 THR 113 113 113 THR THR H . n 
B 2 114 LEU 114 114 114 LEU LEU H . n 
B 2 115 VAL 115 115 115 VAL VAL H . n 
B 2 116 THR 116 116 116 THR THR H . n 
B 2 117 VAL 117 117 117 VAL VAL H . n 
B 2 118 SER 118 118 118 SER SER H . n 
B 2 119 SER 119 119 119 SER SER H . n 
B 2 120 ALA 120 120 120 ALA ALA H . n 
B 2 121 SER 121 121 121 SER SER H . n 
B 2 122 THR 122 122 122 THR THR H . n 
B 2 123 LYS 123 123 123 LYS LYS H . n 
B 2 124 GLY 124 124 124 GLY GLY H . n 
B 2 125 PRO 125 125 125 PRO PRO H . n 
B 2 126 SER 126 126 126 SER SER H . n 
B 2 127 VAL 127 127 127 VAL VAL H . n 
B 2 128 PHE 128 128 128 PHE PHE H . n 
B 2 129 PRO 129 129 129 PRO PRO H . n 
B 2 130 LEU 130 130 130 LEU LEU H . n 
B 2 131 ALA 131 131 131 ALA ALA H . n 
B 2 132 PRO 132 132 132 PRO PRO H . n 
B 2 133 SER 133 133 133 SER SER H . n 
B 2 134 SER 134 134 ?   ?   ?   H . n 
B 2 135 LYS 135 135 ?   ?   ?   H . n 
B 2 136 SER 136 136 ?   ?   ?   H . n 
B 2 137 THR 137 137 ?   ?   ?   H . n 
B 2 138 SER 138 138 ?   ?   ?   H . n 
B 2 139 GLY 139 139 ?   ?   ?   H . n 
B 2 140 GLY 140 140 140 GLY GLY H . n 
B 2 141 THR 141 141 141 THR THR H . n 
B 2 142 ALA 142 142 142 ALA ALA H . n 
B 2 143 ALA 143 143 143 ALA ALA H . n 
B 2 144 LEU 144 144 144 LEU LEU H . n 
B 2 145 GLY 145 145 145 GLY GLY H . n 
B 2 146 CYS 146 146 146 CYS CYS H . n 
B 2 147 LEU 147 147 147 LEU LEU H . n 
B 2 148 VAL 148 148 148 VAL VAL H . n 
B 2 149 LYS 149 149 149 LYS LYS H . n 
B 2 150 ASP 150 150 150 ASP ASP H . n 
B 2 151 TYR 151 151 151 TYR TYR H . n 
B 2 152 PHE 152 152 152 PHE PHE H . n 
B 2 153 PRO 153 153 153 PRO PRO H . n 
B 2 154 GLU 154 154 154 GLU GLU H . n 
B 2 155 PRO 155 155 155 PRO PRO H . n 
B 2 156 VAL 156 156 156 VAL VAL H . n 
B 2 157 THR 157 157 157 THR THR H . n 
B 2 158 VAL 158 158 158 VAL VAL H . n 
B 2 159 SER 159 159 159 SER SER H . n 
B 2 160 TRP 160 160 160 TRP TRP H . n 
B 2 161 ASN 161 161 161 ASN ASN H . n 
B 2 162 SER 162 162 162 SER SER H . n 
B 2 163 GLY 163 163 163 GLY GLY H . n 
B 2 164 ALA 164 164 164 ALA ALA H . n 
B 2 165 LEU 165 165 165 LEU LEU H . n 
B 2 166 THR 166 166 166 THR THR H . n 
B 2 167 SER 167 167 167 SER SER H . n 
B 2 168 GLY 168 168 168 GLY GLY H . n 
B 2 169 VAL 169 169 169 VAL VAL H . n 
B 2 170 HIS 170 170 170 HIS HIS H . n 
B 2 171 THR 171 171 171 THR THR H . n 
B 2 172 PHE 172 172 172 PHE PHE H . n 
B 2 173 PRO 173 173 173 PRO PRO H . n 
B 2 174 ALA 174 174 174 ALA ALA H . n 
B 2 175 VAL 175 175 175 VAL VAL H . n 
B 2 176 LEU 176 176 176 LEU LEU H . n 
B 2 177 GLN 177 177 177 GLN GLN H . n 
B 2 178 SER 178 178 178 SER SER H . n 
B 2 179 SER 179 179 179 SER SER H . n 
B 2 180 GLY 180 180 180 GLY GLY H . n 
B 2 181 LEU 181 181 181 LEU LEU H . n 
B 2 182 TYR 182 182 182 TYR TYR H . n 
B 2 183 SER 183 183 183 SER SER H . n 
B 2 184 LEU 184 184 184 LEU LEU H . n 
B 2 185 SER 185 185 185 SER SER H . n 
B 2 186 SER 186 186 186 SER SER H . n 
B 2 187 VAL 187 187 187 VAL VAL H . n 
B 2 188 VAL 188 188 188 VAL VAL H . n 
B 2 189 THR 189 189 189 THR THR H . n 
B 2 190 VAL 190 190 190 VAL VAL H . n 
B 2 191 PRO 191 191 191 PRO PRO H . n 
B 2 192 SER 192 192 192 SER SER H . n 
B 2 193 SER 193 193 193 SER SER H . n 
B 2 194 SER 194 194 194 SER SER H . n 
B 2 195 LEU 195 195 195 LEU LEU H . n 
B 2 196 GLY 196 196 196 GLY GLY H . n 
B 2 197 THR 197 197 197 THR THR H . n 
B 2 198 GLN 198 198 198 GLN GLN H . n 
B 2 199 THR 199 199 199 THR THR H . n 
B 2 200 TYR 200 200 200 TYR TYR H . n 
B 2 201 ILE 201 201 201 ILE ILE H . n 
B 2 202 CYS 202 202 202 CYS CYS H . n 
B 2 203 ASN 203 203 203 ASN ASN H . n 
B 2 204 VAL 204 204 204 VAL VAL H . n 
B 2 205 ASN 205 205 205 ASN ASN H . n 
B 2 206 HIS 206 206 206 HIS HIS H . n 
B 2 207 LYS 207 207 207 LYS LYS H . n 
B 2 208 PRO 208 208 208 PRO PRO H . n 
B 2 209 SER 209 209 209 SER SER H . n 
B 2 210 ASN 210 210 210 ASN ASN H . n 
B 2 211 THR 211 211 211 THR THR H . n 
B 2 212 LYS 212 212 212 LYS LYS H . n 
B 2 213 VAL 213 213 213 VAL VAL H . n 
B 2 214 ASP 214 214 214 ASP ASP H . n 
B 2 215 LYS 215 215 215 LYS LYS H . n 
B 2 216 LYS 216 216 216 LYS LYS H . n 
B 2 217 VAL 217 217 217 VAL VAL H . n 
B 2 218 GLU 218 218 218 GLU GLU H . n 
B 2 219 PRO 219 219 219 PRO PRO H . n 
B 2 220 LYS 220 220 ?   ?   ?   H . n 
B 2 221 GLU 221 221 ?   ?   ?   H . n 
B 2 222 GLN 222 222 ?   ?   ?   H . n 
B 2 223 LYS 223 223 ?   ?   ?   H . n 
B 2 224 LEU 224 224 ?   ?   ?   H . n 
B 2 225 ILE 225 225 ?   ?   ?   H . n 
B 2 226 SER 226 226 ?   ?   ?   H . n 
B 2 227 GLU 227 227 ?   ?   ?   H . n 
B 2 228 GLU 228 228 ?   ?   ?   H . n 
B 2 229 ASP 229 229 ?   ?   ?   H . n 
B 2 230 LEU 230 230 ?   ?   ?   H . n 
B 2 231 ASN 231 231 ?   ?   ?   H . n 
B 2 232 SER 232 232 ?   ?   ?   H . n 
B 2 233 ALA 233 233 ?   ?   ?   H . n 
B 2 234 VAL 234 234 ?   ?   ?   H . n 
B 2 235 ASP 235 235 ?   ?   ?   H . n 
B 2 236 HIS 236 236 ?   ?   ?   H . n 
B 2 237 HIS 237 237 ?   ?   ?   H . n 
B 2 238 HIS 238 238 ?   ?   ?   H . n 
B 2 239 HIS 239 239 ?   ?   ?   H . n 
B 2 240 HIS 240 240 ?   ?   ?   H . n 
B 2 241 HIS 241 241 ?   ?   ?   H . n 
C 3 1   ASP 1   1   1   ASP ASP L . n 
C 3 2   ILE 2   2   2   ILE ILE L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   MET 4   4   4   MET MET 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   THR 7   7   7   THR THR L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   LYS 9   9   9   LYS LYS L . n 
C 3 10  PHE 10  10  10  PHE PHE L . n 
C 3 11  LEU 11  11  11  LEU LEU L . n 
C 3 12  LEU 12  12  12  LEU LEU L . n 
C 3 13  VAL 13  13  13  VAL VAL L . n 
C 3 14  SER 14  14  14  SER SER L . n 
C 3 15  ALA 15  15  15  ALA ALA L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  ASP 17  17  17  ASP ASP L . n 
C 3 18  LYS 18  18  18  LYS LYS L . n 
C 3 19  VAL 19  19  19  VAL VAL L . n 
C 3 20  THR 20  20  20  THR THR L . n 
C 3 21  ILE 21  21  21  ILE ILE L . n 
C 3 22  THR 22  22  22  THR THR L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  LYS 24  24  24  LYS LYS L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  GLN 27  27  27  GLN GLN L . n 
C 3 28  SER 28  28  28  SER SER L . n 
C 3 29  VAL 29  29  29  VAL VAL L . n 
C 3 30  SER 30  30  30  SER SER L . n 
C 3 31  ASN 31  31  31  ASN ASN L . n 
C 3 32  ASP 32  32  32  ASP ASP L . n 
C 3 33  LEU 33  33  33  LEU LEU L . n 
C 3 34  THR 34  34  34  THR THR L . n 
C 3 35  TRP 35  35  35  TRP TRP L . n 
C 3 36  TYR 36  36  36  TYR TYR L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  LYS 39  39  39  LYS LYS L . n 
C 3 40  PRO 40  40  40  PRO PRO L . n 
C 3 41  GLY 41  41  41  GLY GLY L . n 
C 3 42  GLN 42  42  42  GLN GLN L . n 
C 3 43  SER 43  43  43  SER SER L . n 
C 3 44  PRO 44  44  44  PRO PRO L . n 
C 3 45  LYS 45  45  45  LYS LYS L . n 
C 3 46  LEU 46  46  46  LEU LEU L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  ILE 48  48  48  ILE ILE L . n 
C 3 49  TYR 49  49  49  TYR TYR L . n 
C 3 50  TYR 50  50  50  TYR TYR L . n 
C 3 51  ALA 51  51  51  ALA ALA L . n 
C 3 52  SER 52  52  52  SER SER L . n 
C 3 53  ASN 53  53  53  ASN ASN L . n 
C 3 54  ARG 54  54  54  ARG ARG L . n 
C 3 55  TYR 55  55  55  TYR TYR L . n 
C 3 56  THR 56  56  56  THR THR L . n 
C 3 57  GLY 57  57  57  GLY GLY L . n 
C 3 58  VAL 58  58  58  VAL VAL L . n 
C 3 59  PRO 59  59  59  PRO PRO L . n 
C 3 60  ASP 60  60  60  ASP ASP L . n 
C 3 61  ARG 61  61  61  ARG ARG L . n 
C 3 62  PHE 62  62  62  PHE PHE L . n 
C 3 63  THR 63  63  63  THR THR L . n 
C 3 64  GLY 64  64  64  GLY GLY 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  TYR 67  67  67  TYR TYR L . n 
C 3 68  GLY 68  68  68  GLY GLY L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  ASP 70  70  70  ASP ASP L . n 
C 3 71  PHE 71  71  71  PHE PHE L . n 
C 3 72  THR 72  72  72  THR THR L . n 
C 3 73  PHE 73  73  73  PHE PHE L . n 
C 3 74  THR 74  74  74  THR THR L . n 
C 3 75  ILE 75  75  75  ILE ILE L . n 
C 3 76  SER 76  76  76  SER SER L . n 
C 3 77  THR 77  77  77  THR THR L . n 
C 3 78  VAL 78  78  78  VAL VAL L . n 
C 3 79  GLN 79  79  79  GLN GLN L . n 
C 3 80  ALA 80  80  80  ALA ALA L . n 
C 3 81  GLU 81  81  81  GLU GLU L . n 
C 3 82  ASP 82  82  82  ASP ASP L . n 
C 3 83  LEU 83  83  83  LEU LEU L . n 
C 3 84  ALA 84  84  84  ALA ALA L . n 
C 3 85  VAL 85  85  85  VAL VAL L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  PHE 87  87  87  PHE PHE L . n 
C 3 88  CYS 88  88  88  CYS CYS L . n 
C 3 89  GLN 89  89  89  GLN GLN L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  ASP 91  91  91  ASP ASP L . n 
C 3 92  TYR 92  92  92  TYR TYR L . n 
C 3 93  GLY 93  93  93  GLY GLY L . n 
C 3 94  SER 94  94  94  SER SER L . n 
C 3 95  PRO 95  95  95  PRO PRO L . n 
C 3 96  PRO 96  96  96  PRO PRO L . n 
C 3 97  THR 97  97  97  THR THR L . n 
C 3 98  PHE 98  98  98  PHE PHE L . n 
C 3 99  GLY 99  99  99  GLY GLY L . n 
C 3 100 GLY 100 100 100 GLY GLY L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 THR 102 102 102 THR THR L . n 
C 3 103 LYS 103 103 103 LYS LYS L . n 
C 3 104 VAL 104 104 104 VAL VAL L . n 
C 3 105 GLU 105 105 105 GLU GLU L . n 
C 3 106 ILE 106 106 106 ILE ILE L . n 
C 3 107 LYS 107 107 107 LYS LYS L . n 
C 3 108 ARG 108 108 108 ARG ARG L . n 
C 3 109 THR 109 109 109 THR THR L . n 
C 3 110 VAL 110 110 110 VAL VAL L . n 
C 3 111 ALA 111 111 111 ALA ALA L . n 
C 3 112 ALA 112 112 112 ALA ALA L . n 
C 3 113 PRO 113 113 113 PRO PRO L . n 
C 3 114 SER 114 114 114 SER SER L . n 
C 3 115 VAL 115 115 115 VAL VAL L . n 
C 3 116 PHE 116 116 116 PHE PHE L . n 
C 3 117 ILE 117 117 117 ILE ILE L . n 
C 3 118 PHE 118 118 118 PHE PHE L . n 
C 3 119 PRO 119 119 119 PRO PRO L . n 
C 3 120 PRO 120 120 120 PRO PRO L . n 
C 3 121 SER 121 121 121 SER SER L . n 
C 3 122 ASP 122 122 122 ASP ASP L . n 
C 3 123 GLU 123 123 123 GLU GLU L . n 
C 3 124 GLN 124 124 124 GLN GLN L . n 
C 3 125 LEU 125 125 125 LEU LEU L . n 
C 3 126 LYS 126 126 126 LYS LYS L . n 
C 3 127 SER 127 127 127 SER SER L . n 
C 3 128 GLY 128 128 128 GLY GLY L . n 
C 3 129 THR 129 129 129 THR THR L . n 
C 3 130 ALA 130 130 130 ALA ALA L . n 
C 3 131 SER 131 131 131 SER SER L . n 
C 3 132 VAL 132 132 132 VAL VAL L . n 
C 3 133 VAL 133 133 133 VAL VAL L . n 
C 3 134 CYS 134 134 134 CYS CYS L . n 
C 3 135 LEU 135 135 135 LEU LEU L . n 
C 3 136 LEU 136 136 136 LEU LEU L . n 
C 3 137 ASN 137 137 137 ASN ASN L . n 
C 3 138 ASN 138 138 138 ASN ASN L . n 
C 3 139 PHE 139 139 139 PHE PHE L . n 
C 3 140 TYR 140 140 140 TYR TYR L . n 
C 3 141 PRO 141 141 141 PRO PRO L . n 
C 3 142 ARG 142 142 142 ARG ARG L . n 
C 3 143 GLU 143 143 143 GLU GLU L . n 
C 3 144 ALA 144 144 144 ALA ALA L . n 
C 3 145 LYS 145 145 145 LYS LYS L . n 
C 3 146 VAL 146 146 146 VAL VAL L . n 
C 3 147 GLN 147 147 147 GLN GLN L . n 
C 3 148 TRP 148 148 148 TRP TRP L . n 
C 3 149 LYS 149 149 149 LYS LYS L . n 
C 3 150 VAL 150 150 150 VAL VAL L . n 
C 3 151 ASP 151 151 151 ASP ASP L . n 
C 3 152 ASN 152 152 152 ASN ASN L . n 
C 3 153 ALA 153 153 153 ALA ALA L . n 
C 3 154 LEU 154 154 154 LEU LEU L . n 
C 3 155 GLN 155 155 155 GLN GLN L . n 
C 3 156 SER 156 156 156 SER SER L . n 
C 3 157 GLY 157 157 157 GLY GLY L . n 
C 3 158 ASN 158 158 158 ASN ASN L . n 
C 3 159 SER 159 159 159 SER SER L . n 
C 3 160 GLN 160 160 160 GLN GLN L . n 
C 3 161 GLU 161 161 161 GLU GLU L . n 
C 3 162 SER 162 162 162 SER SER L . n 
C 3 163 VAL 163 163 163 VAL VAL L . n 
C 3 164 THR 164 164 164 THR THR L . n 
C 3 165 GLU 165 165 165 GLU GLU L . n 
C 3 166 GLN 166 166 166 GLN GLN L . n 
C 3 167 ASP 167 167 167 ASP ASP L . n 
C 3 168 SER 168 168 168 SER SER L . n 
C 3 169 LYS 169 169 169 LYS LYS L . n 
C 3 170 ASP 170 170 170 ASP ASP L . n 
C 3 171 SER 171 171 171 SER SER L . n 
C 3 172 THR 172 172 172 THR THR L . n 
C 3 173 TYR 173 173 173 TYR TYR L . n 
C 3 174 SER 174 174 174 SER SER L . n 
C 3 175 LEU 175 175 175 LEU LEU L . n 
C 3 176 SER 176 176 176 SER SER L . n 
C 3 177 SER 177 177 177 SER SER L . n 
C 3 178 THR 178 178 178 THR THR L . n 
C 3 179 LEU 179 179 179 LEU LEU L . n 
C 3 180 THR 180 180 180 THR THR L . n 
C 3 181 LEU 181 181 181 LEU LEU L . n 
C 3 182 SER 182 182 182 SER SER L . n 
C 3 183 LYS 183 183 183 LYS LYS L . n 
C 3 184 ALA 184 184 184 ALA ALA L . n 
C 3 185 ASP 185 185 185 ASP ASP L . n 
C 3 186 TYR 186 186 186 TYR TYR L . n 
C 3 187 GLU 187 187 187 GLU GLU L . n 
C 3 188 LYS 188 188 188 LYS LYS L . n 
C 3 189 HIS 189 189 189 HIS HIS L . n 
C 3 190 LYS 190 190 190 LYS LYS L . n 
C 3 191 VAL 191 191 191 VAL VAL L . n 
C 3 192 TYR 192 192 192 TYR TYR L . n 
C 3 193 ALA 193 193 193 ALA ALA L . n 
C 3 194 CYS 194 194 194 CYS CYS L . n 
C 3 195 GLU 195 195 195 GLU GLU L . n 
C 3 196 VAL 196 196 196 VAL VAL L . n 
C 3 197 THR 197 197 197 THR THR L . n 
C 3 198 HIS 198 198 198 HIS HIS L . n 
C 3 199 GLN 199 199 199 GLN GLN L . n 
C 3 200 GLY 200 200 200 GLY GLY L . n 
C 3 201 LEU 201 201 201 LEU LEU L . n 
C 3 202 SER 202 202 202 SER SER L . n 
C 3 203 SER 203 203 203 SER SER L . n 
C 3 204 PRO 204 204 204 PRO PRO L . n 
C 3 205 VAL 205 205 205 VAL VAL L . n 
C 3 206 THR 206 206 206 THR THR L . n 
C 3 207 LYS 207 207 207 LYS LYS L . n 
C 3 208 SER 208 208 208 SER SER L . n 
C 3 209 PHE 209 209 209 PHE PHE L . n 
C 3 210 ASN 210 210 210 ASN ASN L . n 
C 3 211 ARG 211 211 211 ARG ARG L . n 
C 3 212 GLY 212 212 ?   ?   ?   L . n 
C 3 213 GLU 213 213 ?   ?   ?   L . n 
C 3 214 CYS 214 214 ?   ?   ?   L . n 
C 3 215 GLU 215 215 ?   ?   ?   L . n 
C 3 216 GLN 216 216 ?   ?   ?   L . n 
C 3 217 LYS 217 217 ?   ?   ?   L . n 
C 3 218 LEU 218 218 ?   ?   ?   L . n 
C 3 219 ILE 219 219 ?   ?   ?   L . n 
C 3 220 SER 220 220 ?   ?   ?   L . n 
C 3 221 GLU 221 221 ?   ?   ?   L . n 
C 3 222 GLU 222 222 ?   ?   ?   L . n 
C 3 223 ASP 223 223 ?   ?   ?   L . n 
C 3 224 LEU 224 224 ?   ?   ?   L . n 
C 3 225 ASN 225 225 ?   ?   ?   L . n 
C 3 226 SER 226 226 ?   ?   ?   L . n 
C 3 227 ALA 227 227 ?   ?   ?   L . n 
C 3 228 VAL 228 228 ?   ?   ?   L . n 
C 3 229 ASP 229 229 ?   ?   ?   L . n 
C 3 230 HIS 230 230 ?   ?   ?   L . n 
C 3 231 HIS 231 231 ?   ?   ?   L . n 
C 3 232 HIS 232 232 ?   ?   ?   L . n 
C 3 233 HIS 233 233 ?   ?   ?   L . n 
C 3 234 HIS 234 234 ?   ?   ?   L . n 
C 3 235 HIS 235 235 ?   ?   ?   L . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA ? ? CA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ZN ? ? ZN ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 CL  1   201 1   CL  CL  A . 
E 5 ZN  1   202 1   ZN  ZN  A . 
F 6 CA  1   203 11  CA  CA  A . 
G 6 CA  1   204 12  CA  CA  A . 
H 7 GOL 1   301 11  GOL GOL H . 
I 8 HOH 1   301 417 HOH HOH A . 
I 8 HOH 2   302 147 HOH HOH A . 
I 8 HOH 3   303 251 HOH HOH A . 
I 8 HOH 4   304 15  HOH HOH A . 
I 8 HOH 5   305 318 HOH HOH A . 
I 8 HOH 6   306 172 HOH HOH A . 
I 8 HOH 7   307 200 HOH HOH A . 
I 8 HOH 8   308 330 HOH HOH A . 
I 8 HOH 9   309 27  HOH HOH A . 
I 8 HOH 10  310 78  HOH HOH A . 
I 8 HOH 11  311 350 HOH HOH A . 
I 8 HOH 12  312 402 HOH HOH A . 
I 8 HOH 13  313 219 HOH HOH A . 
I 8 HOH 14  314 365 HOH HOH A . 
I 8 HOH 15  315 356 HOH HOH A . 
I 8 HOH 16  316 243 HOH HOH A . 
I 8 HOH 17  317 75  HOH HOH A . 
I 8 HOH 18  318 399 HOH HOH A . 
I 8 HOH 19  319 220 HOH HOH A . 
I 8 HOH 20  320 254 HOH HOH A . 
I 8 HOH 21  321 77  HOH HOH A . 
I 8 HOH 22  322 84  HOH HOH A . 
I 8 HOH 23  323 59  HOH HOH A . 
I 8 HOH 24  324 317 HOH HOH A . 
I 8 HOH 25  325 232 HOH HOH A . 
I 8 HOH 26  326 248 HOH HOH A . 
I 8 HOH 27  327 233 HOH HOH A . 
I 8 HOH 28  328 80  HOH HOH A . 
I 8 HOH 29  329 32  HOH HOH A . 
I 8 HOH 30  330 316 HOH HOH A . 
I 8 HOH 31  331 357 HOH HOH A . 
I 8 HOH 32  332 361 HOH HOH A . 
I 8 HOH 33  333 394 HOH HOH A . 
I 8 HOH 34  334 116 HOH HOH A . 
I 8 HOH 35  335 139 HOH HOH A . 
I 8 HOH 36  336 94  HOH HOH A . 
I 8 HOH 37  337 195 HOH HOH A . 
I 8 HOH 38  338 301 HOH HOH A . 
I 8 HOH 39  339 158 HOH HOH A . 
I 8 HOH 40  340 246 HOH HOH A . 
I 8 HOH 41  341 47  HOH HOH A . 
I 8 HOH 42  342 205 HOH HOH A . 
I 8 HOH 43  343 249 HOH HOH A . 
I 8 HOH 44  344 43  HOH HOH A . 
I 8 HOH 45  345 107 HOH HOH A . 
I 8 HOH 46  346 178 HOH HOH A . 
I 8 HOH 47  347 22  HOH HOH A . 
I 8 HOH 48  348 325 HOH HOH A . 
I 8 HOH 49  349 135 HOH HOH A . 
I 8 HOH 50  350 406 HOH HOH A . 
I 8 HOH 51  351 89  HOH HOH A . 
I 8 HOH 52  352 95  HOH HOH A . 
I 8 HOH 53  353 92  HOH HOH A . 
I 8 HOH 54  354 322 HOH HOH A . 
I 8 HOH 55  355 129 HOH HOH A . 
I 8 HOH 56  356 87  HOH HOH A . 
I 8 HOH 57  357 351 HOH HOH A . 
I 8 HOH 58  358 352 HOH HOH A . 
I 8 HOH 59  359 321 HOH HOH A . 
I 8 HOH 60  360 128 HOH HOH A . 
I 8 HOH 61  361 234 HOH HOH A . 
I 8 HOH 62  362 236 HOH HOH A . 
I 8 HOH 63  363 237 HOH HOH A . 
I 8 HOH 64  364 395 HOH HOH A . 
I 8 HOH 65  365 67  HOH HOH A . 
I 8 HOH 66  366 126 HOH HOH A . 
I 8 HOH 67  367 319 HOH HOH A . 
I 8 HOH 68  368 400 HOH HOH A . 
I 8 HOH 69  369 120 HOH HOH A . 
I 8 HOH 70  370 353 HOH HOH A . 
I 8 HOH 71  371 247 HOH HOH A . 
I 8 HOH 72  372 125 HOH HOH A . 
I 8 HOH 73  373 401 HOH HOH A . 
I 8 HOH 74  374 223 HOH HOH A . 
I 8 HOH 75  375 132 HOH HOH A . 
I 8 HOH 76  376 252 HOH HOH A . 
I 8 HOH 77  377 329 HOH HOH A . 
I 8 HOH 78  378 222 HOH HOH A . 
I 8 HOH 79  379 204 HOH HOH A . 
I 8 HOH 80  380 362 HOH HOH A . 
I 8 HOH 81  381 153 HOH HOH A . 
I 8 HOH 82  382 255 HOH HOH A . 
I 8 HOH 83  383 253 HOH HOH A . 
J 8 HOH 1   401 266 HOH HOH H . 
J 8 HOH 2   402 354 HOH HOH H . 
J 8 HOH 3   403 245 HOH HOH H . 
J 8 HOH 4   404 124 HOH HOH H . 
J 8 HOH 5   405 268 HOH HOH H . 
J 8 HOH 6   406 274 HOH HOH H . 
J 8 HOH 7   407 140 HOH HOH H . 
J 8 HOH 8   408 145 HOH HOH H . 
J 8 HOH 9   409 242 HOH HOH H . 
J 8 HOH 10  410 323 HOH HOH H . 
J 8 HOH 11  411 293 HOH HOH H . 
J 8 HOH 12  412 334 HOH HOH H . 
J 8 HOH 13  413 287 HOH HOH H . 
J 8 HOH 14  414 24  HOH HOH H . 
J 8 HOH 15  415 263 HOH HOH H . 
J 8 HOH 16  416 62  HOH HOH H . 
J 8 HOH 17  417 335 HOH HOH H . 
J 8 HOH 18  418 269 HOH HOH H . 
J 8 HOH 19  419 179 HOH HOH H . 
J 8 HOH 20  420 244 HOH HOH H . 
J 8 HOH 21  421 64  HOH HOH H . 
J 8 HOH 22  422 271 HOH HOH H . 
J 8 HOH 23  423 382 HOH HOH H . 
J 8 HOH 24  424 113 HOH HOH H . 
J 8 HOH 25  425 10  HOH HOH H . 
J 8 HOH 26  426 4   HOH HOH H . 
J 8 HOH 27  427 166 HOH HOH H . 
J 8 HOH 28  428 320 HOH HOH H . 
J 8 HOH 29  429 169 HOH HOH H . 
J 8 HOH 30  430 85  HOH HOH H . 
J 8 HOH 31  431 2   HOH HOH H . 
J 8 HOH 32  432 106 HOH HOH H . 
J 8 HOH 33  433 19  HOH HOH H . 
J 8 HOH 34  434 96  HOH HOH H . 
J 8 HOH 35  435 291 HOH HOH H . 
J 8 HOH 36  436 324 HOH HOH H . 
J 8 HOH 37  437 13  HOH HOH H . 
J 8 HOH 38  438 239 HOH HOH H . 
J 8 HOH 39  439 257 HOH HOH H . 
J 8 HOH 40  440 44  HOH HOH H . 
J 8 HOH 41  441 331 HOH HOH H . 
J 8 HOH 42  442 37  HOH HOH H . 
J 8 HOH 43  443 133 HOH HOH H . 
J 8 HOH 44  444 174 HOH HOH H . 
J 8 HOH 45  445 25  HOH HOH H . 
J 8 HOH 46  446 201 HOH HOH H . 
J 8 HOH 47  447 29  HOH HOH H . 
J 8 HOH 48  448 416 HOH HOH H . 
J 8 HOH 49  449 278 HOH HOH H . 
J 8 HOH 50  450 238 HOH HOH H . 
J 8 HOH 51  451 396 HOH HOH H . 
J 8 HOH 52  452 260 HOH HOH H . 
J 8 HOH 53  453 5   HOH HOH H . 
J 8 HOH 54  454 20  HOH HOH H . 
J 8 HOH 55  455 63  HOH HOH H . 
J 8 HOH 56  456 103 HOH HOH H . 
J 8 HOH 57  457 9   HOH HOH H . 
J 8 HOH 58  458 216 HOH HOH H . 
J 8 HOH 59  459 173 HOH HOH H . 
J 8 HOH 60  460 42  HOH HOH H . 
J 8 HOH 61  461 72  HOH HOH H . 
J 8 HOH 62  462 270 HOH HOH H . 
J 8 HOH 63  463 217 HOH HOH H . 
J 8 HOH 64  464 186 HOH HOH H . 
J 8 HOH 65  465 66  HOH HOH H . 
J 8 HOH 66  466 290 HOH HOH H . 
J 8 HOH 67  467 337 HOH HOH H . 
J 8 HOH 68  468 202 HOH HOH H . 
J 8 HOH 69  469 256 HOH HOH H . 
J 8 HOH 70  470 209 HOH HOH H . 
J 8 HOH 71  471 91  HOH HOH H . 
J 8 HOH 72  472 226 HOH HOH H . 
J 8 HOH 73  473 154 HOH HOH H . 
J 8 HOH 74  474 188 HOH HOH H . 
J 8 HOH 75  475 38  HOH HOH H . 
J 8 HOH 76  476 259 HOH HOH H . 
J 8 HOH 77  477 272 HOH HOH H . 
J 8 HOH 78  478 40  HOH HOH H . 
J 8 HOH 79  479 286 HOH HOH H . 
J 8 HOH 80  480 50  HOH HOH H . 
J 8 HOH 81  481 137 HOH HOH H . 
J 8 HOH 82  482 381 HOH HOH H . 
J 8 HOH 83  483 82  HOH HOH H . 
J 8 HOH 84  484 90  HOH HOH H . 
J 8 HOH 85  485 410 HOH HOH H . 
J 8 HOH 86  486 241 HOH HOH H . 
J 8 HOH 87  487 8   HOH HOH H . 
J 8 HOH 88  488 281 HOH HOH H . 
J 8 HOH 89  489 183 HOH HOH H . 
J 8 HOH 90  490 152 HOH HOH H . 
J 8 HOH 91  491 55  HOH HOH H . 
J 8 HOH 92  492 366 HOH HOH H . 
J 8 HOH 93  493 11  HOH HOH H . 
J 8 HOH 94  494 360 HOH HOH H . 
J 8 HOH 95  495 284 HOH HOH H . 
J 8 HOH 96  496 3   HOH HOH H . 
J 8 HOH 97  497 58  HOH HOH H . 
J 8 HOH 98  498 258 HOH HOH H . 
J 8 HOH 99  499 157 HOH HOH H . 
J 8 HOH 100 500 262 HOH HOH H . 
J 8 HOH 101 501 117 HOH HOH H . 
J 8 HOH 102 502 198 HOH HOH H . 
J 8 HOH 103 503 214 HOH HOH H . 
J 8 HOH 104 504 189 HOH HOH H . 
J 8 HOH 105 505 49  HOH HOH H . 
J 8 HOH 106 506 167 HOH HOH H . 
J 8 HOH 107 507 83  HOH HOH H . 
J 8 HOH 108 508 26  HOH HOH H . 
J 8 HOH 109 509 267 HOH HOH H . 
J 8 HOH 110 510 229 HOH HOH H . 
J 8 HOH 111 511 45  HOH HOH H . 
J 8 HOH 112 512 414 HOH HOH H . 
J 8 HOH 113 513 409 HOH HOH H . 
J 8 HOH 114 514 264 HOH HOH H . 
J 8 HOH 115 515 411 HOH HOH H . 
J 8 HOH 116 516 182 HOH HOH H . 
J 8 HOH 117 517 376 HOH HOH H . 
J 8 HOH 118 518 280 HOH HOH H . 
J 8 HOH 119 519 99  HOH HOH H . 
J 8 HOH 120 520 265 HOH HOH H . 
J 8 HOH 121 521 100 HOH HOH H . 
J 8 HOH 122 522 46  HOH HOH H . 
J 8 HOH 123 523 111 HOH HOH H . 
J 8 HOH 124 524 285 HOH HOH H . 
J 8 HOH 125 525 199 HOH HOH H . 
J 8 HOH 126 526 184 HOH HOH H . 
J 8 HOH 127 527 53  HOH HOH H . 
J 8 HOH 128 528 261 HOH HOH H . 
J 8 HOH 129 529 408 HOH HOH H . 
J 8 HOH 130 530 41  HOH HOH H . 
J 8 HOH 131 531 228 HOH HOH H . 
J 8 HOH 132 532 81  HOH HOH H . 
J 8 HOH 133 533 112 HOH HOH H . 
J 8 HOH 134 534 398 HOH HOH H . 
J 8 HOH 135 535 211 HOH HOH H . 
J 8 HOH 136 536 136 HOH HOH H . 
J 8 HOH 137 537 333 HOH HOH H . 
J 8 HOH 138 538 289 HOH HOH H . 
J 8 HOH 139 539 412 HOH HOH H . 
J 8 HOH 140 540 165 HOH HOH H . 
J 8 HOH 141 541 225 HOH HOH H . 
J 8 HOH 142 542 367 HOH HOH H . 
J 8 HOH 143 543 118 HOH HOH H . 
J 8 HOH 144 544 119 HOH HOH H . 
J 8 HOH 145 545 282 HOH HOH H . 
J 8 HOH 146 546 146 HOH HOH H . 
J 8 HOH 147 547 277 HOH HOH H . 
J 8 HOH 148 548 332 HOH HOH H . 
J 8 HOH 149 549 138 HOH HOH H . 
J 8 HOH 150 550 235 HOH HOH H . 
J 8 HOH 151 551 210 HOH HOH H . 
J 8 HOH 152 552 413 HOH HOH H . 
J 8 HOH 153 553 336 HOH HOH H . 
J 8 HOH 154 554 194 HOH HOH H . 
J 8 HOH 155 555 181 HOH HOH H . 
J 8 HOH 156 556 295 HOH HOH H . 
J 8 HOH 157 557 377 HOH HOH H . 
J 8 HOH 158 558 21  HOH HOH H . 
J 8 HOH 159 559 17  HOH HOH H . 
J 8 HOH 160 560 283 HOH HOH H . 
J 8 HOH 161 561 349 HOH HOH H . 
J 8 HOH 162 562 288 HOH HOH H . 
J 8 HOH 163 563 23  HOH HOH H . 
K 8 HOH 1   301 168 HOH HOH L . 
K 8 HOH 2   302 327 HOH HOH L . 
K 8 HOH 3   303 273 HOH HOH L . 
K 8 HOH 4   304 303 HOH HOH L . 
K 8 HOH 5   305 308 HOH HOH L . 
K 8 HOH 6   306 296 HOH HOH L . 
K 8 HOH 7   307 142 HOH HOH L . 
K 8 HOH 8   308 346 HOH HOH L . 
K 8 HOH 9   309 143 HOH HOH L . 
K 8 HOH 10  310 73  HOH HOH L . 
K 8 HOH 11  311 314 HOH HOH L . 
K 8 HOH 12  312 397 HOH HOH L . 
K 8 HOH 13  313 386 HOH HOH L . 
K 8 HOH 14  314 391 HOH HOH L . 
K 8 HOH 15  315 218 HOH HOH L . 
K 8 HOH 16  316 65  HOH HOH L . 
K 8 HOH 17  317 155 HOH HOH L . 
K 8 HOH 18  318 339 HOH HOH L . 
K 8 HOH 19  319 307 HOH HOH L . 
K 8 HOH 20  320 304 HOH HOH L . 
K 8 HOH 21  321 171 HOH HOH L . 
K 8 HOH 22  322 372 HOH HOH L . 
K 8 HOH 23  323 240 HOH HOH L . 
K 8 HOH 24  324 159 HOH HOH L . 
K 8 HOH 25  325 250 HOH HOH L . 
K 8 HOH 26  326 309 HOH HOH L . 
K 8 HOH 27  327 393 HOH HOH L . 
K 8 HOH 28  328 364 HOH HOH L . 
K 8 HOH 29  329 6   HOH HOH L . 
K 8 HOH 30  330 207 HOH HOH L . 
K 8 HOH 31  331 403 HOH HOH L . 
K 8 HOH 32  332 315 HOH HOH L . 
K 8 HOH 33  333 212 HOH HOH L . 
K 8 HOH 34  334 300 HOH HOH L . 
K 8 HOH 35  335 192 HOH HOH L . 
K 8 HOH 36  336 347 HOH HOH L . 
K 8 HOH 37  337 298 HOH HOH L . 
K 8 HOH 38  338 369 HOH HOH L . 
K 8 HOH 39  339 162 HOH HOH L . 
K 8 HOH 40  340 76  HOH HOH L . 
K 8 HOH 41  341 275 HOH HOH L . 
K 8 HOH 42  342 390 HOH HOH L . 
K 8 HOH 43  343 385 HOH HOH L . 
K 8 HOH 44  344 33  HOH HOH L . 
K 8 HOH 45  345 373 HOH HOH L . 
K 8 HOH 46  346 104 HOH HOH L . 
K 8 HOH 47  347 170 HOH HOH L . 
K 8 HOH 48  348 279 HOH HOH L . 
K 8 HOH 49  349 206 HOH HOH L . 
K 8 HOH 50  350 312 HOH HOH L . 
K 8 HOH 51  351 39  HOH HOH L . 
K 8 HOH 52  352 110 HOH HOH L . 
K 8 HOH 53  353 407 HOH HOH L . 
K 8 HOH 54  354 163 HOH HOH L . 
K 8 HOH 55  355 177 HOH HOH L . 
K 8 HOH 56  356 348 HOH HOH L . 
K 8 HOH 57  357 97  HOH HOH L . 
K 8 HOH 58  358 12  HOH HOH L . 
K 8 HOH 59  359 215 HOH HOH L . 
K 8 HOH 60  360 345 HOH HOH L . 
K 8 HOH 61  361 68  HOH HOH L . 
K 8 HOH 62  362 18  HOH HOH L . 
K 8 HOH 63  363 387 HOH HOH L . 
K 8 HOH 64  364 70  HOH HOH L . 
K 8 HOH 65  365 196 HOH HOH L . 
K 8 HOH 66  366 61  HOH HOH L . 
K 8 HOH 67  367 383 HOH HOH L . 
K 8 HOH 68  368 7   HOH HOH L . 
K 8 HOH 69  369 221 HOH HOH L . 
K 8 HOH 70  370 16  HOH HOH L . 
K 8 HOH 71  371 306 HOH HOH L . 
K 8 HOH 72  372 14  HOH HOH L . 
K 8 HOH 73  373 79  HOH HOH L . 
K 8 HOH 74  374 105 HOH HOH L . 
K 8 HOH 75  375 371 HOH HOH L . 
K 8 HOH 76  376 34  HOH HOH L . 
K 8 HOH 77  377 197 HOH HOH L . 
K 8 HOH 78  378 86  HOH HOH L . 
K 8 HOH 79  379 74  HOH HOH L . 
K 8 HOH 80  380 69  HOH HOH L . 
K 8 HOH 81  381 148 HOH HOH L . 
K 8 HOH 82  382 344 HOH HOH L . 
K 8 HOH 83  383 36  HOH HOH L . 
K 8 HOH 84  384 93  HOH HOH L . 
K 8 HOH 85  385 342 HOH HOH L . 
K 8 HOH 86  386 109 HOH HOH L . 
K 8 HOH 87  387 355 HOH HOH L . 
K 8 HOH 88  388 31  HOH HOH L . 
K 8 HOH 89  389 379 HOH HOH L . 
K 8 HOH 90  390 35  HOH HOH L . 
K 8 HOH 91  391 28  HOH HOH L . 
K 8 HOH 92  392 114 HOH HOH L . 
K 8 HOH 93  393 358 HOH HOH L . 
K 8 HOH 94  394 48  HOH HOH L . 
K 8 HOH 95  395 191 HOH HOH L . 
K 8 HOH 96  396 88  HOH HOH L . 
K 8 HOH 97  397 164 HOH HOH L . 
K 8 HOH 98  398 190 HOH HOH L . 
K 8 HOH 99  399 60  HOH HOH L . 
K 8 HOH 100 400 160 HOH HOH L . 
K 8 HOH 101 401 213 HOH HOH L . 
K 8 HOH 102 402 127 HOH HOH L . 
K 8 HOH 103 403 343 HOH HOH L . 
K 8 HOH 104 404 56  HOH HOH L . 
K 8 HOH 105 405 305 HOH HOH L . 
K 8 HOH 106 406 150 HOH HOH L . 
K 8 HOH 107 407 149 HOH HOH L . 
K 8 HOH 108 408 276 HOH HOH L . 
K 8 HOH 109 409 378 HOH HOH L . 
K 8 HOH 110 410 102 HOH HOH L . 
K 8 HOH 111 411 115 HOH HOH L . 
K 8 HOH 112 412 30  HOH HOH L . 
K 8 HOH 113 413 302 HOH HOH L . 
K 8 HOH 114 414 123 HOH HOH L . 
K 8 HOH 115 415 185 HOH HOH L . 
K 8 HOH 116 416 292 HOH HOH L . 
K 8 HOH 117 417 297 HOH HOH L . 
K 8 HOH 118 418 108 HOH HOH L . 
K 8 HOH 119 419 313 HOH HOH L . 
K 8 HOH 120 420 374 HOH HOH L . 
K 8 HOH 121 421 388 HOH HOH L . 
K 8 HOH 122 422 134 HOH HOH L . 
K 8 HOH 123 423 98  HOH HOH L . 
K 8 HOH 124 424 389 HOH HOH L . 
K 8 HOH 125 425 231 HOH HOH L . 
K 8 HOH 126 426 310 HOH HOH L . 
K 8 HOH 127 427 54  HOH HOH L . 
K 8 HOH 128 428 180 HOH HOH L . 
K 8 HOH 129 429 71  HOH HOH L . 
K 8 HOH 130 430 101 HOH HOH L . 
K 8 HOH 131 431 299 HOH HOH L . 
K 8 HOH 132 432 57  HOH HOH L . 
K 8 HOH 133 433 227 HOH HOH L . 
K 8 HOH 134 434 294 HOH HOH L . 
K 8 HOH 135 435 208 HOH HOH L . 
K 8 HOH 136 436 156 HOH HOH L . 
K 8 HOH 137 437 151 HOH HOH L . 
K 8 HOH 138 438 384 HOH HOH L . 
K 8 HOH 139 439 368 HOH HOH L . 
K 8 HOH 140 440 340 HOH HOH L . 
K 8 HOH 141 441 380 HOH HOH L . 
K 8 HOH 142 442 392 HOH HOH L . 
K 8 HOH 143 443 121 HOH HOH L . 
K 8 HOH 144 444 370 HOH HOH L . 
K 8 HOH 145 445 341 HOH HOH L . 
K 8 HOH 146 446 141 HOH HOH L . 
K 8 HOH 147 447 131 HOH HOH L . 
K 8 HOH 148 448 224 HOH HOH L . 
K 8 HOH 149 449 175 HOH HOH L . 
K 8 HOH 150 450 230 HOH HOH L . 
K 8 HOH 151 451 363 HOH HOH L . 
K 8 HOH 152 452 122 HOH HOH L . 
K 8 HOH 153 453 328 HOH HOH L . 
K 8 HOH 154 454 405 HOH HOH L . 
K 8 HOH 155 455 311 HOH HOH L . 
K 8 HOH 156 456 161 HOH HOH L . 
K 8 HOH 157 457 338 HOH HOH L . 
K 8 HOH 158 458 176 HOH HOH L . 
K 8 HOH 159 459 187 HOH HOH L . 
K 8 HOH 160 460 404 HOH HOH L . 
K 8 HOH 161 461 415 HOH HOH L . 
K 8 HOH 162 462 375 HOH HOH L . 
K 8 HOH 163 463 130 HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0238 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM ? ? ? 7.2.2    2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? 3.3.22   3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   108.73 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z2V 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.641 
_cell.length_a_esd                 ? 
_cell.length_b                     69.752 
_cell.length_b_esd                 ? 
_cell.length_c                     119.270 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8Z2V 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Z2V 
_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             2.67 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.89 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '200mM MgCl2, 20% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 4M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-03-19 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.0000 
_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                        'PHOTON FACTORY BEAMLINE BL-1A' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0000 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL-1A 
_diffrn_source.pdbx_synchrotron_site       'Photon Factory' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Z2V 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.89 
_reflns.d_resolution_low                               56.48 
_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                                     58458 
_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                           97.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.8 
_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                                0.032 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.064 
_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                                    1.89 
_reflns_shell.d_res_low                                     1.99 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8161 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.226 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.854 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          93.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.436 
_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]                            3.71 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -3.37 
_refine.aniso_B[2][2]                            -1.03 
_refine.aniso_B[2][3]                            0.00 
_refine.aniso_B[3][3]                            -0.33 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.980 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.965 
_refine.correlation_coeff_Fo_to_Fc_free          0.946 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Z2V 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.89 
_refine.ls_d_res_low                             56.48 
_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                     56074 
_refine.ls_number_reflns_R_free                  2384 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.98 
_refine.ls_percent_reflns_R_free                 4.1 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.18747 
_refine.ls_R_factor_R_free                       0.22514 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.18587 
_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                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.132 
_refine.pdbx_overall_ESU_R_Free                  0.129 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             9.165 
_refine.overall_SU_ML                            0.130 
_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                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.89 
_refine_hist.d_res_low                        56.48 
_refine_hist.number_atoms_solvent             409 
_refine_hist.number_atoms_total               4882 
_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        4463 
_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' ? 0.018  0.013  4609 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.017  4139 ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 2.140  1.646  6270 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? 1.511  1.576  9663 ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 18.286 5.342  599  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 33.386 23.178 214  ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 15.430 15.000 749  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 18.872 15.000 20   ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.093  0.200  607  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.012  0.020  5745 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  947  ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 0.947  1.118  2304 ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 0.946  1.117  2303 ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 1.586  1.670  2876 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 1.586  1.671  2877 ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 1.319  1.269  2305 ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? 1.319  1.270  2306 ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? 2.148  1.833  3389 ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 5.619  14.295 5199 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? 5.522  13.640 5103 ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?    ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.890 
_refine_ls_shell.d_res_low                        1.939 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             150 
_refine_ls_shell.number_reflns_R_work             3838 
_refine_ls_shell.percent_reflns_obs               89.90 
_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                  0.324 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.331 
# 
_struct.entry_id                     8Z2V 
_struct.title                        'Crystal structure of Sonic hedgehog in complex with antibody 5E1 mutant H-R102A with metals' 
_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        8Z2V 
_struct_keywords.text            
'Sonic hedgehog protein (SHH), antibody, flexible/fluctuated epitope, affinity improvement, 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 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 7 ? 
I N N 8 ? 
J N N 8 ? 
K N N 8 ? 
# 
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 SHH_HUMAN Q15465 ? 1 
;GFGKRRHPKKLTPLAYKQFIPNVAEKTLGASGRYEGKISRNSERFKELTPNYNPDIIFKDEENTGADRLMTQRCKDKLNA
LAISVMNQWPGVKLRVTEGWDEDGHHSEESLHYEGRAVDITTSDRDRSKYGMLARLAVEAGFDWVYYESKAHIHCSVKAE
NSVAAKSGG
;
29 
2 PDB 8Z2V      8Z2V   ? 2 ? 1  
3 PDB 8Z2V      8Z2V   ? 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 8Z2V A 1 ? 169 ? Q15465 29 ? 197 ? 29 197 
2 2 8Z2V H 1 ? 241 ? 8Z2V   1  ? 241 ? 1  241 
3 3 8Z2V L 1 ? 235 ? 8Z2V   1  ? 235 ? 1  235 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 42  ? LEU A 48  ? SER A 70  LEU A 76  5 ? 7  
HELX_P HELX_P2  AA2 GLY A 65  ? ASP A 67  ? GLY A 93  ASP A 95  5 ? 3  
HELX_P HELX_P3  AA3 THR A 71  ? TRP A 89  ? THR A 99  TRP A 117 1 ? 19 
HELX_P HELX_P4  AA4 SER A 110 ? GLY A 115 ? SER A 138 GLY A 143 5 ? 6  
HELX_P HELX_P5  AA5 ASP A 126 ? SER A 128 ? ASP A 154 SER A 156 5 ? 3  
HELX_P HELX_P6  AA6 LYS A 129 ? ALA A 140 ? LYS A 157 ALA A 168 1 ? 12 
HELX_P HELX_P7  AA7 THR B 28  ? GLU B 32  ? THR H 28  GLU H 32  5 ? 5  
HELX_P HELX_P8  AA8 GLN B 62  ? LYS B 65  ? GLN H 62  LYS H 65  5 ? 4  
HELX_P HELX_P9  AA9 THR B 87  ? SER B 91  ? THR H 87  SER H 91  5 ? 5  
HELX_P HELX_P10 AB1 SER B 162 ? ALA B 164 ? SER H 162 ALA H 164 5 ? 3  
HELX_P HELX_P11 AB2 LYS B 207 ? ASN B 210 ? LYS H 207 ASN H 210 5 ? 4  
HELX_P HELX_P12 AB3 GLN C 79  ? LEU C 83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P13 AB4 SER C 121 ? SER C 127 ? SER L 121 SER L 127 1 ? 7  
HELX_P HELX_P14 AB5 LYS C 183 ? LYS C 188 ? LYS L 183 LYS L 188 1 ? 6  
# 
_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 ? ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.140 ? ? 
disulf2  disulf ? ? B CYS 146 SG  ? ? ? 1_555 B CYS 202 SG ? ? H CYS 146 H CYS 202 1_555 ? ? ? ? ? ? ? 2.098 ? ? 
disulf3  disulf ? ? C CYS 23  SG  A ? ? 1_555 C CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.223 ? ? 
disulf4  disulf ? ? C CYS 23  SG  B ? ? 1_555 C CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf5  disulf ? ? C CYS 134 SG  ? ? ? 1_555 C CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc1  metalc ? ? A GLU 61  OE1 ? ? ? 1_555 F CA  .   CA ? ? A GLU 89  A CA  203 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc2  metalc ? ? A GLU 61  OE2 ? ? ? 1_555 F CA  .   CA ? ? A GLU 89  A CA  203 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc3  metalc ? ? A GLU 62  OE1 ? ? ? 1_555 F CA  .   CA ? ? A GLU 90  A CA  203 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc4  metalc ? ? A GLU 62  OE2 ? ? ? 1_555 F CA  .   CA ? ? A GLU 90  A CA  203 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc5  metalc ? ? A GLU 62  OE2 ? ? ? 1_555 G CA  .   CA ? ? A GLU 90  A CA  204 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc6  metalc ? ? A ASP 67  OD1 ? ? ? 1_555 F CA  .   CA ? ? A ASP 95  A CA  203 1_555 ? ? ? ? ? ? ? 2.529 ? ? 
metalc7  metalc ? ? A ASP 67  OD2 ? ? ? 1_555 F CA  .   CA ? ? A ASP 95  A CA  203 1_555 ? ? ? ? ? ? ? 2.530 ? ? 
metalc8  metalc ? ? A THR 97  O   ? ? ? 1_555 F CA  .   CA ? ? A THR 125 A CA  203 1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc9  metalc ? ? A GLU 98  OE2 ? ? ? 1_555 F CA  .   CA ? ? A GLU 126 A CA  203 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc10 metalc ? ? A GLU 98  OE1 ? ? ? 1_555 G CA  .   CA ? ? A GLU 126 A CA  204 1_555 ? ? ? ? ? ? ? 2.443 ? ? 
metalc11 metalc ? ? A GLU 98  OE2 ? ? ? 1_555 G CA  .   CA ? ? A GLU 126 A CA  204 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc12 metalc ? ? A ASP 101 OD1 ? ? ? 1_555 G CA  .   CA ? ? A ASP 129 A CA  204 1_555 ? ? ? ? ? ? ? 2.188 ? ? 
metalc13 metalc ? ? A ASP 103 OD2 ? ? ? 1_555 G CA  .   CA ? ? A ASP 131 A CA  204 1_555 ? ? ? ? ? ? ? 2.333 ? ? 
metalc14 metalc ? ? A HIS 112 NE2 ? ? ? 1_555 E ZN  .   ZN ? ? A HIS 140 A ZN  202 1_555 ? ? ? ? ? ? ? 1.885 ? ? 
metalc15 metalc ? ? A ASP 119 OD1 ? ? ? 1_555 E ZN  .   ZN ? ? A ASP 147 A ZN  202 1_555 ? ? ? ? ? ? ? 1.918 ? ? 
metalc16 metalc ? ? A HIS 154 ND1 ? ? ? 1_555 E ZN  .   ZN ? ? A HIS 182 A ZN  202 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc17 metalc ? ? E ZN  .   ZN  ? ? ? 1_555 I HOH .   O  ? ? A ZN  202 A HOH 348 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc18 metalc ? ? G CA  .   CA  ? ? ? 1_555 I HOH .   O  ? ? A CA  204 A HOH 304 1_555 ? ? ? ? ? ? ? 2.643 ? ? 
metalc19 metalc ? ? G CA  .   CA  ? ? ? 1_555 I HOH .   O  ? ? A CA  204 A HOH 334 1_555 ? ? ? ? ? ? ? 3.078 ? ? 
metalc20 metalc ? ? G CA  .   CA  ? ? ? 1_555 I HOH .   O  ? ? A CA  204 A HOH 353 1_555 ? ? ? ? ? ? ? 2.526 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 61  ? A GLU 89  ? 1_555 55.9  ? 
2  OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE1 ? A GLU 62  ? A GLU 90  ? 1_555 77.9  ? 
3  OE2 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE1 ? A GLU 62  ? A GLU 90  ? 1_555 81.7  ? 
4  OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 115.2 ? 
5  OE2 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 78.9  ? 
6  OE1 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 49.5  ? 
7  OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 136.1 ? 
8  OE2 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 160.9 ? 
9  OE1 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 86.8  ? 
10 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 82.0  ? 
11 OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 84.2  ? 
12 OE2 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 139.2 ? 
13 OE1 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 82.0  ? 
14 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 116.3 ? 
15 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 52.8  ? 
16 OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 O   ? A THR 97  ? A THR 125 ? 1_555 93.5  ? 
17 OE2 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 O   ? A THR 97  ? A THR 125 ? 1_555 109.6 ? 
18 OE1 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 O   ? A THR 97  ? A THR 125 ? 1_555 158.9 ? 
19 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 O   ? A THR 97  ? A THR 125 ? 1_555 148.3 ? 
20 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 O   ? A THR 97  ? A THR 125 ? 1_555 86.3  ? 
21 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 O   ? A THR 97  ? A THR 125 ? 1_555 77.9  ? 
22 OE1 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 138.5 ? 
23 OE2 ? A GLU 61  ? A GLU 89  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 87.0  ? 
24 OE1 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 117.7 ? 
25 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 68.3  ? 
26 OD1 ? A ASP 67  ? A ASP 95  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 84.9  ? 
27 OD2 ? A ASP 67  ? A ASP 95  ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 133.5 ? 
28 O   ? A THR 97  ? A THR 125 ? 1_555 CA ? F CA . ? A CA 203 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 81.4  ? 
29 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 119.9 ? 
30 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 68.6  ? 
31 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 51.7  ? 
32 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 156.9 ? 
33 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 80.6  ? 
34 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 132.1 ? 
35 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 87.2  ? 
36 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 146.0 ? 
37 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 143.0 ? 
38 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 78.7  ? 
39 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 304 ? 1_555 75.5  ? 
40 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 304 ? 1_555 85.9  ? 
41 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 304 ? 1_555 78.5  ? 
42 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 304 ? 1_555 97.1  ? 
43 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 304 ? 1_555 123.2 ? 
44 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 334 ? 1_555 83.8  ? 
45 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 334 ? 1_555 137.2 ? 
46 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 334 ? 1_555 138.8 ? 
47 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 334 ? 1_555 73.4  ? 
48 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 334 ? 1_555 59.6  ? 
49 O   ? I HOH .   ? A HOH 304 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 334 ? 1_555 64.9  ? 
50 OE2 ? A GLU 62  ? A GLU 90  ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 99.0  ? 
51 OE1 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 78.0  ? 
52 OE2 ? A GLU 98  ? A GLU 126 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 79.1  ? 
53 OD1 ? A ASP 101 ? A ASP 129 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 95.7  ? 
54 OD2 ? A ASP 103 ? A ASP 131 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 77.5  ? 
55 O   ? I HOH .   ? A HOH 304 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 157.5 ? 
56 O   ? I HOH .   ? A HOH 334 ? 1_555 CA ? G CA . ? A CA 204 ? 1_555 O   ? I HOH .   ? A HOH 353 ? 1_555 137.0 ? 
57 NE2 ? A HIS 112 ? A HIS 140 ? 1_555 ZN ? E ZN . ? A ZN 202 ? 1_555 OD1 ? A ASP 119 ? A ASP 147 ? 1_555 122.9 ? 
58 NE2 ? A HIS 112 ? A HIS 140 ? 1_555 ZN ? E ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 154 ? A HIS 182 ? 1_555 109.9 ? 
59 OD1 ? A ASP 119 ? A ASP 147 ? 1_555 ZN ? E ZN . ? A ZN 202 ? 1_555 ND1 ? A HIS 154 ? A HIS 182 ? 1_555 104.4 ? 
60 NE2 ? A HIS 112 ? A HIS 140 ? 1_555 ZN ? E ZN . ? A ZN 202 ? 1_555 O   ? I HOH .   ? A HOH 348 ? 1_555 97.0  ? 
61 OD1 ? A ASP 119 ? A ASP 147 ? 1_555 ZN ? E ZN . ? A ZN 202 ? 1_555 O   ? I HOH .   ? A HOH 348 ? 1_555 121.9 ? 
62 ND1 ? A HIS 154 ? A HIS 182 ? 1_555 ZN ? E ZN . ? A ZN 202 ? 1_555 O   ? I HOH .   ? A HOH 348 ? 1_555 97.9  ? 
# 
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 B 22  ? CYS B 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 146 ? CYS B 202 ? CYS H 146 ? 1_555 CYS H 202 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 23  A CYS C 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 23  B CYS C 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS C 134 ? CYS C 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 ILE 20  A . ? ILE 48  A PRO 21  A ? PRO 49  A 1 -0.90 
2 PHE 152 B . ? PHE 152 H PRO 153 B ? PRO 153 H 1 -5.00 
3 GLU 154 B . ? GLU 154 H PRO 155 B ? PRO 155 H 1 -6.62 
4 THR 7   C . ? THR 7   L PRO 8   C ? PRO 8   L 1 -3.99 
5 SER 94  C . ? SER 94  L PRO 95  C ? PRO 95  L 1 3.76  
6 TYR 140 C . ? TYR 140 L PRO 141 C ? PRO 141 L 1 -0.58 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? 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 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 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 PHE A 19  ? ILE A 20  ? PHE A 47  ILE A 48  
AA1 2 TRP A 144 ? SER A 149 ? TRP A 172 SER A 177 
AA1 3 HIS A 152 ? SER A 156 ? HIS A 180 SER A 184 
AA1 4 ALA A 117 ? THR A 122 ? ALA A 145 THR A 150 
AA1 5 LEU A 94  ? GLU A 98  ? LEU A 122 GLU A 126 
AA1 6 ILE A 56  ? PHE A 58  ? ILE A 84  PHE A 86  
AA2 1 THR A 49  ? PRO A 50  ? THR A 77  PRO A 78  
AA2 2 LEU A 69  ? MET A 70  ? LEU A 97  MET A 98  
AA3 1 GLN B 3   ? GLN B 6   ? GLN H 3   GLN H 6   
AA3 2 VAL B 18  ? SER B 25  ? VAL H 18  SER H 25  
AA3 3 THR B 78  ? LEU B 83  ? THR H 78  LEU H 83  
AA3 4 ALA B 68  ? ASP B 73  ? ALA H 68  ASP H 73  
AA4 1 GLU B 10  ? VAL B 12  ? GLU H 10  VAL H 12  
AA4 2 THR B 113 ? VAL B 117 ? THR H 113 VAL H 117 
AA4 3 ALA B 92  ? ARG B 98  ? ALA H 92  ARG H 98  
AA4 4 LEU B 34  ? SER B 40  ? LEU H 34  SER H 40  
AA4 5 SER B 44  ? ILE B 51  ? SER H 44  ILE H 51  
AA4 6 THR B 58  ? TYR B 60  ? THR H 58  TYR H 60  
AA5 1 GLU B 10  ? VAL B 12  ? GLU H 10  VAL H 12  
AA5 2 THR B 113 ? VAL B 117 ? THR H 113 VAL H 117 
AA5 3 ALA B 92  ? ARG B 98  ? ALA H 92  ARG H 98  
AA5 4 TYR B 108 ? TRP B 109 ? TYR H 108 TRP H 109 
AA6 1 SER B 126 ? LEU B 130 ? SER H 126 LEU H 130 
AA6 2 THR B 141 ? TYR B 151 ? THR H 141 TYR H 151 
AA6 3 TYR B 182 ? PRO B 191 ? TYR H 182 PRO H 191 
AA6 4 VAL B 169 ? THR B 171 ? VAL H 169 THR H 171 
AA7 1 SER B 126 ? LEU B 130 ? SER H 126 LEU H 130 
AA7 2 THR B 141 ? TYR B 151 ? THR H 141 TYR H 151 
AA7 3 TYR B 182 ? PRO B 191 ? TYR H 182 PRO H 191 
AA7 4 VAL B 175 ? LEU B 176 ? VAL H 175 LEU H 176 
AA8 1 THR B 157 ? TRP B 160 ? THR H 157 TRP H 160 
AA8 2 ILE B 201 ? HIS B 206 ? ILE H 201 HIS H 206 
AA8 3 THR B 211 ? LYS B 216 ? THR H 211 LYS H 216 
AA9 1 MET C 4   ? THR C 7   ? MET L 4   THR L 7   
AA9 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AA9 3 ASP C 70  ? ILE C 75  ? ASP L 70  ILE L 75  
AA9 4 PHE C 62  ? GLY C 66  ? PHE L 62  GLY L 66  
AB1 1 PHE C 10  ? SER C 14  ? PHE L 10  SER L 14  
AB1 2 THR C 102 ? LYS C 107 ? THR L 102 LYS L 107 
AB1 3 ALA C 84  ? GLN C 90  ? ALA L 84  GLN L 90  
AB1 4 LEU C 33  ? GLN C 38  ? LEU L 33  GLN L 38  
AB1 5 LYS C 45  ? TYR C 49  ? LYS L 45  TYR L 49  
AB1 6 ASN C 53  ? ARG C 54  ? ASN L 53  ARG L 54  
AB2 1 PHE C 10  ? SER C 14  ? PHE L 10  SER L 14  
AB2 2 THR C 102 ? LYS C 107 ? THR L 102 LYS L 107 
AB2 3 ALA C 84  ? GLN C 90  ? ALA L 84  GLN L 90  
AB2 4 THR C 97  ? PHE C 98  ? THR L 97  PHE L 98  
AB3 1 SER C 114 ? PHE C 118 ? SER L 114 PHE L 118 
AB3 2 THR C 129 ? PHE C 139 ? THR L 129 PHE L 139 
AB3 3 TYR C 173 ? SER C 182 ? TYR L 173 SER L 182 
AB3 4 SER C 159 ? VAL C 163 ? SER L 159 VAL L 163 
AB4 1 ALA C 153 ? LEU C 154 ? ALA L 153 LEU L 154 
AB4 2 LYS C 145 ? VAL C 150 ? LYS L 145 VAL L 150 
AB4 3 VAL C 191 ? THR C 197 ? VAL L 191 THR L 197 
AB4 4 VAL C 205 ? ASN C 210 ? VAL L 205 ASN L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 20  ? N ILE A 48  O VAL A 145 ? O VAL A 173 
AA1 2 3 N TYR A 146 ? N TYR A 174 O HIS A 154 ? O HIS A 182 
AA1 3 4 O CYS A 155 ? O CYS A 183 N VAL A 118 ? N VAL A 146 
AA1 4 5 O THR A 121 ? O THR A 149 N ARG A 95  ? N ARG A 123 
AA1 5 6 O VAL A 96  ? O VAL A 124 N ILE A 57  ? N ILE A 85  
AA2 1 2 N THR A 49  ? N THR A 77  O MET A 70  ? O MET A 98  
AA3 1 2 N GLN B 5   ? N GLN H 5   O LYS B 23  ? O LYS H 23  
AA3 2 3 N CYS B 22  ? N CYS H 22  O ALA B 79  ? O ALA H 79  
AA3 3 4 O TYR B 80  ? O TYR H 80  N THR B 71  ? N THR H 71  
AA4 1 2 N GLU B 10  ? N GLU H 10  O THR B 116 ? O THR H 116 
AA4 2 3 O VAL B 115 ? O VAL H 115 N ALA B 92  ? N ALA H 92  
AA4 3 4 O ILE B 93  ? O ILE H 93  N GLN B 39  ? N GLN H 39  
AA4 4 5 N TRP B 36  ? N TRP H 36  O ILE B 48  ? O ILE H 48  
AA4 5 6 N VAL B 50  ? N VAL H 50  O ASN B 59  ? O ASN H 59  
AA5 1 2 N GLU B 10  ? N GLU H 10  O THR B 116 ? O THR H 116 
AA5 2 3 O VAL B 115 ? O VAL H 115 N ALA B 92  ? N ALA H 92  
AA5 3 4 N ARG B 98  ? N ARG H 98  O TYR B 108 ? O TYR H 108 
AA6 1 2 N LEU B 130 ? N LEU H 130 O GLY B 145 ? O GLY H 145 
AA6 2 3 N VAL B 148 ? N VAL H 148 O LEU B 184 ? O LEU H 184 
AA6 3 4 O VAL B 187 ? O VAL H 187 N HIS B 170 ? N HIS H 170 
AA7 1 2 N LEU B 130 ? N LEU H 130 O GLY B 145 ? O GLY H 145 
AA7 2 3 N VAL B 148 ? N VAL H 148 O LEU B 184 ? O LEU H 184 
AA7 3 4 O SER B 183 ? O SER H 183 N VAL B 175 ? N VAL H 175 
AA8 1 2 N SER B 159 ? N SER H 159 O ASN B 203 ? O ASN H 203 
AA8 2 3 N VAL B 204 ? N VAL H 204 O VAL B 213 ? O VAL H 213 
AA9 1 2 N THR C 7   ? N THR L 7   O THR C 22  ? O THR L 22  
AA9 2 3 N ILE C 21  ? N ILE L 21  O PHE C 73  ? O PHE L 73  
AA9 3 4 O THR C 74  ? O THR L 74  N THR C 63  ? N THR L 63  
AB1 1 2 N VAL C 13  ? N VAL L 13  O GLU C 105 ? O GLU L 105 
AB1 2 3 O VAL C 104 ? O VAL L 104 N ALA C 84  ? N ALA L 84  
AB1 3 4 O VAL C 85  ? O VAL L 85  N GLN C 38  ? N GLN L 38  
AB1 4 5 N GLN C 37  ? N GLN L 37  O LYS C 45  ? O LYS L 45  
AB1 5 6 N TYR C 49  ? N TYR L 49  O ASN C 53  ? O ASN L 53  
AB2 1 2 N VAL C 13  ? N VAL L 13  O GLU C 105 ? O GLU L 105 
AB2 2 3 O VAL C 104 ? O VAL L 104 N ALA C 84  ? N ALA L 84  
AB2 3 4 N GLN C 90  ? N GLN L 90  O THR C 97  ? O THR L 97  
AB3 1 2 N PHE C 116 ? N PHE L 116 O LEU C 135 ? O LEU L 135 
AB3 2 3 N LEU C 136 ? N LEU L 136 O LEU C 175 ? O LEU L 175 
AB3 3 4 O THR C 178 ? O THR L 178 N GLN C 160 ? N GLN L 160 
AB4 1 2 O ALA C 153 ? O ALA L 153 N VAL C 150 ? N VAL L 150 
AB4 2 3 N GLN C 147 ? N GLN L 147 O GLU C 195 ? O GLU L 195 
AB4 3 4 N VAL C 196 ? N VAL L 196 O VAL C 205 ? O VAL L 205 
# 
_pdbx_entry_details.entry_id                   8Z2V 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE2 
_pdbx_validate_close_contact.auth_asym_id_1   L 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    161 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   L 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    301 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 N  H GLY 140 ? ? CA  H GLY 140 ? ? 1.564 1.456 0.108 0.015 N 
2 1 CD H GLU 154 ? ? OE1 H GLU 154 ? ? 1.379 1.252 0.127 0.011 N 
3 1 CB H SER 193 ? ? OG  H SER 193 ? ? 1.530 1.418 0.112 0.013 N 
4 1 CD L GLU 105 ? ? OE1 L GLU 105 ? ? 1.319 1.252 0.067 0.011 N 
5 1 CD L GLU 165 ? ? OE1 L GLU 165 ? ? 1.319 1.252 0.067 0.011 N 
6 1 CD L GLU 195 ? ? OE1 L GLU 195 ? ? 1.331 1.252 0.079 0.011 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 96  ? ? CZ A ARG 96  ? ? NH2 A ARG 96  ? ? 116.92 120.30 -3.38 0.50 N 
2 1 NE A ARG 123 ? ? CZ A ARG 123 ? ? NH1 A ARG 123 ? ? 123.46 120.30 3.16  0.50 N 
3 1 NE A ARG 153 ? ? CZ A ARG 153 ? ? NH2 A ARG 153 ? ? 116.00 120.30 -4.30 0.50 N 
4 1 NE L ARG 54  ? ? CZ L ARG 54  ? ? NH2 L ARG 54  ? ? 117.23 120.30 -3.07 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 45  ? ? 79.81   -2.97   
2  1 ASN A 50  ? ? -66.19  45.65   
3  1 ALA A 58  ? ? -103.21 -113.24 
4  1 SER H 44  ? ? 45.15   -134.48 
5  1 ALA H 92  ? ? 177.57  168.49  
6  1 ASP H 150 ? ? 77.32   59.03   
7  1 SER L 30  ? ? 48.21   -119.78 
8  1 ALA L 51  ? ? 63.93   -31.34  
9  1 ALA L 84  ? ? 175.98  167.40  
10 1 ASN L 138 ? ? 64.21   69.46   
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 H HOH 533 ? J HOH . 
2 1 H HOH 557 ? J HOH . 
# 
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 2.9073   16.1997 57.3239 0.2440 ? -0.0465 ? -0.0309 ? 0.1306 ? -0.0202 ? 0.1480 ? 1.7253 ? 0.2143  
? 0.7800 ? 3.1766 ? 0.0096  ? 3.4284 ? 0.1722  ? -0.1606 ? -0.0416 ? 0.5148 ? -0.0941 ? 0.0706  ? 0.2920  ? -0.2016 ? -0.0781 ? 
2 'X-RAY DIFFRACTION' ? refined -7.3564  13.5347 18.2777 0.0503 ? -0.0205 ? 0.0600  ? 0.1112 ? 0.0109  ? 0.1726 ? 1.6893 ? -0.0975 
? 1.4748 ? 1.4178 ? -0.0643 ? 2.9260 ? -0.0582 ? 0.0395  ? 0.1018  ? 0.1773 ? -0.0411 ? -0.0016 ? -0.0362 ? 0.1136  ? 0.0994  ? 
3 'X-RAY DIFFRACTION' ? refined -20.1895 -0.1815 21.6284 0.0901 ? -0.0895 ? 0.0688  ? 0.2029 ? 0.0198  ? 0.2013 ? 1.0001 ? 0.2300  
? 1.3945 ? 0.6857 ? 0.6003  ? 2.0875 ? 0.1522  ? -0.0740 ? -0.0198 ? 0.1746 ? -0.1353 ? 0.1107  ? 0.2842  ? -0.2067 ? -0.0169 ? 
# 
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 39 ? ? ? A 188 ? ? ? 
2 'X-RAY DIFFRACTION' 2 ? ? H 1  ? ? ? H 219 ? ? ? 
3 'X-RAY DIFFRACTION' 3 ? ? L 1  ? ? ? L 211 ? ? ? 
# 
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 GLY 29  ? A GLY 1   
2  1 Y 1 A PHE 30  ? A PHE 2   
3  1 Y 1 A GLY 31  ? A GLY 3   
4  1 Y 1 A LYS 32  ? A LYS 4   
5  1 Y 1 A ARG 33  ? A ARG 5   
6  1 Y 1 A ARG 34  ? A ARG 6   
7  1 Y 1 A HIS 35  ? A HIS 7   
8  1 Y 1 A PRO 36  ? A PRO 8   
9  1 Y 1 A LYS 37  ? A LYS 9   
10 1 Y 1 A LYS 38  ? A LYS 10  
11 1 Y 1 A ASN 189 ? A ASN 161 
12 1 Y 1 A SER 190 ? A SER 162 
13 1 Y 1 A VAL 191 ? A VAL 163 
14 1 Y 1 A ALA 192 ? A ALA 164 
15 1 Y 1 A ALA 193 ? A ALA 165 
16 1 Y 1 A LYS 194 ? A LYS 166 
17 1 Y 1 A SER 195 ? A SER 167 
18 1 Y 1 A GLY 196 ? A GLY 168 
19 1 Y 1 A GLY 197 ? A GLY 169 
20 1 Y 1 H SER 134 ? B SER 134 
21 1 Y 1 H LYS 135 ? B LYS 135 
22 1 Y 1 H SER 136 ? B SER 136 
23 1 Y 1 H THR 137 ? B THR 137 
24 1 Y 1 H SER 138 ? B SER 138 
25 1 Y 1 H GLY 139 ? B GLY 139 
26 1 Y 1 H LYS 220 ? B LYS 220 
27 1 Y 1 H GLU 221 ? B GLU 221 
28 1 Y 1 H GLN 222 ? B GLN 222 
29 1 Y 1 H LYS 223 ? B LYS 223 
30 1 Y 1 H LEU 224 ? B LEU 224 
31 1 Y 1 H ILE 225 ? B ILE 225 
32 1 Y 1 H SER 226 ? B SER 226 
33 1 Y 1 H GLU 227 ? B GLU 227 
34 1 Y 1 H GLU 228 ? B GLU 228 
35 1 Y 1 H ASP 229 ? B ASP 229 
36 1 Y 1 H LEU 230 ? B LEU 230 
37 1 Y 1 H ASN 231 ? B ASN 231 
38 1 Y 1 H SER 232 ? B SER 232 
39 1 Y 1 H ALA 233 ? B ALA 233 
40 1 Y 1 H VAL 234 ? B VAL 234 
41 1 Y 1 H ASP 235 ? B ASP 235 
42 1 Y 1 H HIS 236 ? B HIS 236 
43 1 Y 1 H HIS 237 ? B HIS 237 
44 1 Y 1 H HIS 238 ? B HIS 238 
45 1 Y 1 H HIS 239 ? B HIS 239 
46 1 Y 1 H HIS 240 ? B HIS 240 
47 1 Y 1 H HIS 241 ? B HIS 241 
48 1 Y 1 L GLY 212 ? C GLY 212 
49 1 Y 1 L GLU 213 ? C GLU 213 
50 1 Y 1 L CYS 214 ? C CYS 214 
51 1 Y 1 L GLU 215 ? C GLU 215 
52 1 Y 1 L GLN 216 ? C GLN 216 
53 1 Y 1 L LYS 217 ? C LYS 217 
54 1 Y 1 L LEU 218 ? C LEU 218 
55 1 Y 1 L ILE 219 ? C ILE 219 
56 1 Y 1 L SER 220 ? C SER 220 
57 1 Y 1 L GLU 221 ? C GLU 221 
58 1 Y 1 L GLU 222 ? C GLU 222 
59 1 Y 1 L ASP 223 ? C ASP 223 
60 1 Y 1 L LEU 224 ? C LEU 224 
61 1 Y 1 L ASN 225 ? C ASN 225 
62 1 Y 1 L SER 226 ? C SER 226 
63 1 Y 1 L ALA 227 ? C ALA 227 
64 1 Y 1 L VAL 228 ? C VAL 228 
65 1 Y 1 L ASP 229 ? C ASP 229 
66 1 Y 1 L HIS 230 ? C HIS 230 
67 1 Y 1 L HIS 231 ? C HIS 231 
68 1 Y 1 L HIS 232 ? C HIS 232 
69 1 Y 1 L HIS 233 ? C HIS 233 
70 1 Y 1 L HIS 234 ? C HIS 234 
71 1 Y 1 L HIS 235 ? C HIS 235 
# 
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  
CA  CA   CA N N 74  
CL  CL   CL N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
GLN N    N  N N 90  
GLN CA   C  N S 91  
GLN C    C  N N 92  
GLN O    O  N N 93  
GLN CB   C  N N 94  
GLN CG   C  N N 95  
GLN CD   C  N N 96  
GLN OE1  O  N N 97  
GLN NE2  N  N N 98  
GLN OXT  O  N N 99  
GLN H    H  N N 100 
GLN H2   H  N N 101 
GLN HA   H  N N 102 
GLN HB2  H  N N 103 
GLN HB3  H  N N 104 
GLN HG2  H  N N 105 
GLN HG3  H  N N 106 
GLN HE21 H  N N 107 
GLN HE22 H  N N 108 
GLN HXT  H  N N 109 
GLU N    N  N N 110 
GLU CA   C  N S 111 
GLU C    C  N N 112 
GLU O    O  N N 113 
GLU CB   C  N N 114 
GLU CG   C  N N 115 
GLU CD   C  N N 116 
GLU OE1  O  N N 117 
GLU OE2  O  N N 118 
GLU OXT  O  N N 119 
GLU H    H  N N 120 
GLU H2   H  N N 121 
GLU HA   H  N N 122 
GLU HB2  H  N N 123 
GLU HB3  H  N N 124 
GLU HG2  H  N N 125 
GLU HG3  H  N N 126 
GLU HE2  H  N N 127 
GLU HXT  H  N N 128 
GLY N    N  N N 129 
GLY CA   C  N N 130 
GLY C    C  N N 131 
GLY O    O  N N 132 
GLY OXT  O  N N 133 
GLY H    H  N N 134 
GLY H2   H  N N 135 
GLY HA2  H  N N 136 
GLY HA3  H  N N 137 
GLY HXT  H  N N 138 
GOL C1   C  N N 139 
GOL O1   O  N N 140 
GOL C2   C  N N 141 
GOL O2   O  N N 142 
GOL C3   C  N N 143 
GOL O3   O  N N 144 
GOL H11  H  N N 145 
GOL H12  H  N N 146 
GOL HO1  H  N N 147 
GOL H2   H  N N 148 
GOL HO2  H  N N 149 
GOL H31  H  N N 150 
GOL H32  H  N N 151 
GOL HO3  H  N N 152 
HIS N    N  N N 153 
HIS CA   C  N S 154 
HIS C    C  N N 155 
HIS O    O  N N 156 
HIS CB   C  N N 157 
HIS CG   C  Y N 158 
HIS ND1  N  Y N 159 
HIS CD2  C  Y N 160 
HIS CE1  C  Y N 161 
HIS NE2  N  Y N 162 
HIS OXT  O  N N 163 
HIS H    H  N N 164 
HIS H2   H  N N 165 
HIS HA   H  N N 166 
HIS HB2  H  N N 167 
HIS HB3  H  N N 168 
HIS HD1  H  N N 169 
HIS HD2  H  N N 170 
HIS HE1  H  N N 171 
HIS HE2  H  N N 172 
HIS HXT  H  N N 173 
HOH O    O  N N 174 
HOH H1   H  N N 175 
HOH H2   H  N N 176 
ILE N    N  N N 177 
ILE CA   C  N S 178 
ILE C    C  N N 179 
ILE O    O  N N 180 
ILE CB   C  N S 181 
ILE CG1  C  N N 182 
ILE CG2  C  N N 183 
ILE CD1  C  N N 184 
ILE OXT  O  N N 185 
ILE H    H  N N 186 
ILE H2   H  N N 187 
ILE HA   H  N N 188 
ILE HB   H  N N 189 
ILE HG12 H  N N 190 
ILE HG13 H  N N 191 
ILE HG21 H  N N 192 
ILE HG22 H  N N 193 
ILE HG23 H  N N 194 
ILE HD11 H  N N 195 
ILE HD12 H  N N 196 
ILE HD13 H  N N 197 
ILE HXT  H  N N 198 
LEU N    N  N N 199 
LEU CA   C  N S 200 
LEU C    C  N N 201 
LEU O    O  N N 202 
LEU CB   C  N N 203 
LEU CG   C  N N 204 
LEU CD1  C  N N 205 
LEU CD2  C  N N 206 
LEU OXT  O  N N 207 
LEU H    H  N N 208 
LEU H2   H  N N 209 
LEU HA   H  N N 210 
LEU HB2  H  N N 211 
LEU HB3  H  N N 212 
LEU HG   H  N N 213 
LEU HD11 H  N N 214 
LEU HD12 H  N N 215 
LEU HD13 H  N N 216 
LEU HD21 H  N N 217 
LEU HD22 H  N N 218 
LEU HD23 H  N N 219 
LEU HXT  H  N N 220 
LYS N    N  N N 221 
LYS CA   C  N S 222 
LYS C    C  N N 223 
LYS O    O  N N 224 
LYS CB   C  N N 225 
LYS CG   C  N N 226 
LYS CD   C  N N 227 
LYS CE   C  N N 228 
LYS NZ   N  N N 229 
LYS OXT  O  N N 230 
LYS H    H  N N 231 
LYS H2   H  N N 232 
LYS HA   H  N N 233 
LYS HB2  H  N N 234 
LYS HB3  H  N N 235 
LYS HG2  H  N N 236 
LYS HG3  H  N N 237 
LYS HD2  H  N N 238 
LYS HD3  H  N N 239 
LYS HE2  H  N N 240 
LYS HE3  H  N N 241 
LYS HZ1  H  N N 242 
LYS HZ2  H  N N 243 
LYS HZ3  H  N N 244 
LYS HXT  H  N N 245 
MET N    N  N N 246 
MET CA   C  N S 247 
MET C    C  N N 248 
MET O    O  N N 249 
MET CB   C  N N 250 
MET CG   C  N N 251 
MET SD   S  N N 252 
MET CE   C  N N 253 
MET OXT  O  N N 254 
MET H    H  N N 255 
MET H2   H  N N 256 
MET HA   H  N N 257 
MET HB2  H  N N 258 
MET HB3  H  N N 259 
MET HG2  H  N N 260 
MET HG3  H  N N 261 
MET HE1  H  N N 262 
MET HE2  H  N N 263 
MET HE3  H  N N 264 
MET HXT  H  N N 265 
PHE N    N  N N 266 
PHE CA   C  N S 267 
PHE C    C  N N 268 
PHE O    O  N N 269 
PHE CB   C  N N 270 
PHE CG   C  Y N 271 
PHE CD1  C  Y N 272 
PHE CD2  C  Y N 273 
PHE CE1  C  Y N 274 
PHE CE2  C  Y N 275 
PHE CZ   C  Y N 276 
PHE OXT  O  N N 277 
PHE H    H  N N 278 
PHE H2   H  N N 279 
PHE HA   H  N N 280 
PHE HB2  H  N N 281 
PHE HB3  H  N N 282 
PHE HD1  H  N N 283 
PHE HD2  H  N N 284 
PHE HE1  H  N N 285 
PHE HE2  H  N N 286 
PHE HZ   H  N N 287 
PHE HXT  H  N N 288 
PRO N    N  N N 289 
PRO CA   C  N S 290 
PRO C    C  N N 291 
PRO O    O  N N 292 
PRO CB   C  N N 293 
PRO CG   C  N N 294 
PRO CD   C  N N 295 
PRO OXT  O  N N 296 
PRO H    H  N N 297 
PRO HA   H  N N 298 
PRO HB2  H  N N 299 
PRO HB3  H  N N 300 
PRO HG2  H  N N 301 
PRO HG3  H  N N 302 
PRO HD2  H  N N 303 
PRO HD3  H  N N 304 
PRO HXT  H  N N 305 
SER N    N  N N 306 
SER CA   C  N S 307 
SER C    C  N N 308 
SER O    O  N N 309 
SER CB   C  N N 310 
SER OG   O  N N 311 
SER OXT  O  N N 312 
SER H    H  N N 313 
SER H2   H  N N 314 
SER HA   H  N N 315 
SER HB2  H  N N 316 
SER HB3  H  N N 317 
SER HG   H  N N 318 
SER HXT  H  N N 319 
THR N    N  N N 320 
THR CA   C  N S 321 
THR C    C  N N 322 
THR O    O  N N 323 
THR CB   C  N R 324 
THR OG1  O  N N 325 
THR CG2  C  N N 326 
THR OXT  O  N N 327 
THR H    H  N N 328 
THR H2   H  N N 329 
THR HA   H  N N 330 
THR HB   H  N N 331 
THR HG1  H  N N 332 
THR HG21 H  N N 333 
THR HG22 H  N N 334 
THR HG23 H  N N 335 
THR HXT  H  N N 336 
TRP N    N  N N 337 
TRP CA   C  N S 338 
TRP C    C  N N 339 
TRP O    O  N N 340 
TRP CB   C  N N 341 
TRP CG   C  Y N 342 
TRP CD1  C  Y N 343 
TRP CD2  C  Y N 344 
TRP NE1  N  Y N 345 
TRP CE2  C  Y N 346 
TRP CE3  C  Y N 347 
TRP CZ2  C  Y N 348 
TRP CZ3  C  Y N 349 
TRP CH2  C  Y N 350 
TRP OXT  O  N N 351 
TRP H    H  N N 352 
TRP H2   H  N N 353 
TRP HA   H  N N 354 
TRP HB2  H  N N 355 
TRP HB3  H  N N 356 
TRP HD1  H  N N 357 
TRP HE1  H  N N 358 
TRP HE3  H  N N 359 
TRP HZ2  H  N N 360 
TRP HZ3  H  N N 361 
TRP HH2  H  N N 362 
TRP HXT  H  N N 363 
TYR N    N  N N 364 
TYR CA   C  N S 365 
TYR C    C  N N 366 
TYR O    O  N N 367 
TYR CB   C  N N 368 
TYR CG   C  Y N 369 
TYR CD1  C  Y N 370 
TYR CD2  C  Y N 371 
TYR CE1  C  Y N 372 
TYR CE2  C  Y N 373 
TYR CZ   C  Y N 374 
TYR OH   O  N N 375 
TYR OXT  O  N N 376 
TYR H    H  N N 377 
TYR H2   H  N N 378 
TYR HA   H  N N 379 
TYR HB2  H  N N 380 
TYR HB3  H  N N 381 
TYR HD1  H  N N 382 
TYR HD2  H  N N 383 
TYR HE1  H  N N 384 
TYR HE2  H  N N 385 
TYR HH   H  N N 386 
TYR HXT  H  N N 387 
VAL N    N  N N 388 
VAL CA   C  N S 389 
VAL C    C  N N 390 
VAL O    O  N N 391 
VAL CB   C  N N 392 
VAL CG1  C  N N 393 
VAL CG2  C  N N 394 
VAL OXT  O  N N 395 
VAL H    H  N N 396 
VAL H2   H  N N 397 
VAL HA   H  N N 398 
VAL HB   H  N N 399 
VAL HG11 H  N N 400 
VAL HG12 H  N N 401 
VAL HG13 H  N N 402 
VAL HG21 H  N N 403 
VAL HG22 H  N N 404 
VAL HG23 H  N N 405 
VAL HXT  H  N N 406 
ZN  ZN   ZN N N 407 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
THR N   CA   sing N N 303 
THR N   H    sing N N 304 
THR N   H2   sing N N 305 
THR CA  C    sing N N 306 
THR CA  CB   sing N N 307 
THR CA  HA   sing N N 308 
THR C   O    doub N N 309 
THR C   OXT  sing N N 310 
THR CB  OG1  sing N N 311 
THR CB  CG2  sing N N 312 
THR CB  HB   sing N N 313 
THR OG1 HG1  sing N N 314 
THR CG2 HG21 sing N N 315 
THR CG2 HG22 sing N N 316 
THR CG2 HG23 sing N N 317 
THR OXT HXT  sing N N 318 
TRP N   CA   sing N N 319 
TRP N   H    sing N N 320 
TRP N   H2   sing N N 321 
TRP CA  C    sing N N 322 
TRP CA  CB   sing N N 323 
TRP CA  HA   sing N N 324 
TRP C   O    doub N N 325 
TRP C   OXT  sing N N 326 
TRP CB  CG   sing N N 327 
TRP CB  HB2  sing N N 328 
TRP CB  HB3  sing N N 329 
TRP CG  CD1  doub Y N 330 
TRP CG  CD2  sing Y N 331 
TRP CD1 NE1  sing Y N 332 
TRP CD1 HD1  sing N N 333 
TRP CD2 CE2  doub Y N 334 
TRP CD2 CE3  sing Y N 335 
TRP NE1 CE2  sing Y N 336 
TRP NE1 HE1  sing N N 337 
TRP CE2 CZ2  sing Y N 338 
TRP CE3 CZ3  doub Y N 339 
TRP CE3 HE3  sing N N 340 
TRP CZ2 CH2  doub Y N 341 
TRP CZ2 HZ2  sing N N 342 
TRP CZ3 CH2  sing Y N 343 
TRP CZ3 HZ3  sing N N 344 
TRP CH2 HH2  sing N N 345 
TRP OXT HXT  sing N N 346 
TYR N   CA   sing N N 347 
TYR N   H    sing N N 348 
TYR N   H2   sing N N 349 
TYR CA  C    sing N N 350 
TYR CA  CB   sing N N 351 
TYR CA  HA   sing N N 352 
TYR C   O    doub N N 353 
TYR C   OXT  sing N N 354 
TYR CB  CG   sing N N 355 
TYR CB  HB2  sing N N 356 
TYR CB  HB3  sing N N 357 
TYR CG  CD1  doub Y N 358 
TYR CG  CD2  sing Y N 359 
TYR CD1 CE1  sing Y N 360 
TYR CD1 HD1  sing N N 361 
TYR CD2 CE2  doub Y N 362 
TYR CD2 HD2  sing N N 363 
TYR CE1 CZ   doub Y N 364 
TYR CE1 HE1  sing N N 365 
TYR CE2 CZ   sing Y N 366 
TYR CE2 HE2  sing N N 367 
TYR CZ  OH   sing N N 368 
TYR OH  HH   sing N N 369 
TYR OXT HXT  sing N N 370 
VAL N   CA   sing N N 371 
VAL N   H    sing N N 372 
VAL N   H2   sing N N 373 
VAL CA  C    sing N N 374 
VAL CA  CB   sing N N 375 
VAL CA  HA   sing N N 376 
VAL C   O    doub N N 377 
VAL C   OXT  sing N N 378 
VAL CB  CG1  sing N N 379 
VAL CB  CG2  sing N N 380 
VAL CB  HB   sing N N 381 
VAL CG1 HG11 sing N N 382 
VAL CG1 HG12 sing N N 383 
VAL CG1 HG13 sing N N 384 
VAL CG2 HG21 sing N N 385 
VAL CG2 HG22 sing N N 386 
VAL CG2 HG23 sing N N 387 
VAL OXT HXT  sing N N 388 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science (JSPS)'        Japan 
'JP18H02082, JP18H05425, 16H02420, JP19H05766, JP19H05760, JP20H02531' 1 
'Japan Agency for Medical Research and Development (AMED)' Japan JP23ama121033 2 
# 
_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   3MXW 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Z2V 
_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]   0.010348 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003509 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014337 
_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]   0.008853 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
CL 
N  
O  
S  
ZN 
# 
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   . LEU A 1 11  ? 21.470  7.288   61.858  1.00 60.47 ? 39  LEU A N   1 
ATOM   2    C  CA  . LEU A 1 11  ? 20.194  7.569   61.126  1.00 57.26 ? 39  LEU A CA  1 
ATOM   3    C  C   . LEU A 1 11  ? 20.114  6.705   59.868  1.00 54.80 ? 39  LEU A C   1 
ATOM   4    O  O   . LEU A 1 11  ? 20.930  6.910   58.954  1.00 54.57 ? 39  LEU A O   1 
ATOM   5    C  CB  . LEU A 1 11  ? 20.140  9.044   60.713  1.00 58.31 ? 39  LEU A CB  1 
ATOM   6    C  CG  . LEU A 1 11  ? 20.327  10.066  61.831  1.00 61.16 ? 39  LEU A CG  1 
ATOM   7    C  CD1 . LEU A 1 11  ? 20.934  11.348  61.259  1.00 61.36 ? 39  LEU A CD1 1 
ATOM   8    C  CD2 . LEU A 1 11  ? 18.993  10.327  62.552  1.00 59.97 ? 39  LEU A CD2 1 
ATOM   9    N  N   . THR A 1 12  ? 19.145  5.798   59.798  1.00 52.83 ? 40  THR A N   1 
ATOM   10   C  CA  . THR A 1 12  ? 18.864  5.042   58.549  1.00 51.65 ? 40  THR A CA  1 
ATOM   11   C  C   . THR A 1 12  ? 17.546  5.506   57.929  1.00 46.52 ? 40  THR A C   1 
ATOM   12   O  O   . THR A 1 12  ? 16.545  5.683   58.615  1.00 43.41 ? 40  THR A O   1 
ATOM   13   C  CB  . THR A 1 12  ? 18.948  3.547   58.808  1.00 54.70 ? 40  THR A CB  1 
ATOM   14   O  OG1 . THR A 1 12  ? 18.117  3.465   59.965  1.00 55.26 ? 40  THR A OG1 1 
ATOM   15   C  CG2 . THR A 1 12  ? 20.371  3.069   59.051  1.00 57.78 ? 40  THR A CG2 1 
ATOM   16   N  N   . PRO A 1 13  ? 17.570  5.693   56.594  1.00 45.26 ? 41  PRO A N   1 
ATOM   17   C  CA  . PRO A 1 13  ? 16.411  6.135   55.825  1.00 42.88 ? 41  PRO A CA  1 
ATOM   18   C  C   . PRO A 1 13  ? 15.332  5.067   56.009  1.00 42.56 ? 41  PRO A C   1 
ATOM   19   O  O   . PRO A 1 13  ? 15.740  3.967   56.117  1.00 44.50 ? 41  PRO A O   1 
ATOM   20   C  CB  . PRO A 1 13  ? 16.927  6.257   54.370  1.00 42.81 ? 41  PRO A CB  1 
ATOM   21   C  CG  . PRO A 1 13  ? 18.184  5.443   54.301  1.00 46.36 ? 41  PRO A CG  1 
ATOM   22   C  CD  . PRO A 1 13  ? 18.744  5.456   55.720  1.00 47.32 ? 41  PRO A CD  1 
ATOM   23   N  N   . LEU A 1 14  ? 14.050  5.422   56.156  1.00 40.38 ? 42  LEU A N   1 
ATOM   24   C  CA  . LEU A 1 14  ? 12.901  4.465   56.085  1.00 39.93 ? 42  LEU A CA  1 
ATOM   25   C  C   . LEU A 1 14  ? 12.846  3.821   54.715  1.00 39.61 ? 42  LEU A C   1 
ATOM   26   O  O   . LEU A 1 14  ? 13.191  4.479   53.730  1.00 39.10 ? 42  LEU A O   1 
ATOM   27   C  CB  . LEU A 1 14  ? 11.553  5.121   56.316  1.00 37.53 ? 42  LEU A CB  1 
ATOM   28   C  CG  . LEU A 1 14  ? 11.088  5.110   57.750  1.00 38.07 ? 42  LEU A CG  1 
ATOM   29   C  CD1 . LEU A 1 14  ? 12.015  6.022   58.559  1.00 38.80 ? 42  LEU A CD1 1 
ATOM   30   C  CD2 . LEU A 1 14  ? 9.629   5.562   57.868  1.00 36.98 ? 42  LEU A CD2 1 
ATOM   31   N  N   . ALA A 1 15  ? 12.455  2.545   54.691  1.00 41.25 ? 43  ALA A N   1 
ATOM   32   C  CA  . ALA A 1 15  ? 12.220  1.766   53.453  1.00 40.96 ? 43  ALA A CA  1 
ATOM   33   C  C   . ALA A 1 15  ? 10.860  2.172   52.866  1.00 38.57 ? 43  ALA A C   1 
ATOM   34   O  O   . ALA A 1 15  ? 9.982   2.628   53.618  1.00 36.07 ? 43  ALA A O   1 
ATOM   35   C  CB  . ALA A 1 15  ? 12.293  0.296   53.724  1.00 43.51 ? 43  ALA A CB  1 
ATOM   36   N  N   . TYR A 1 16  ? 10.717  1.993   51.548  1.00 38.95 ? 44  TYR A N   1 
ATOM   37   C  CA  . TYR A 1 16  ? 9.468   2.299   50.798  1.00 37.71 ? 44  TYR A CA  1 
ATOM   38   C  C   . TYR A 1 16  ? 8.300   1.570   51.478  1.00 37.47 ? 44  TYR A C   1 
ATOM   39   O  O   . TYR A 1 16  ? 8.430   0.392   51.775  1.00 38.95 ? 44  TYR A O   1 
ATOM   40   C  CB  . TYR A 1 16  ? 9.668   1.996   49.309  1.00 39.02 ? 44  TYR A CB  1 
ATOM   41   C  CG  . TYR A 1 16  ? 8.523   2.463   48.433  1.00 38.27 ? 44  TYR A CG  1 
ATOM   42   C  CD1 . TYR A 1 16  ? 8.075   3.790   48.470  1.00 36.47 ? 44  TYR A CD1 1 
ATOM   43   C  CD2 . TYR A 1 16  ? 7.882   1.582   47.555  1.00 39.61 ? 44  TYR A CD2 1 
ATOM   44   C  CE1 . TYR A 1 16  ? 6.993   4.201   47.696  1.00 35.11 ? 44  TYR A CE1 1 
ATOM   45   C  CE2 . TYR A 1 16  ? 6.815   1.991   46.766  1.00 38.27 ? 44  TYR A CE2 1 
ATOM   46   C  CZ  . TYR A 1 16  ? 6.384   3.309   46.825  1.00 36.89 ? 44  TYR A CZ  1 
ATOM   47   O  OH  . TYR A 1 16  ? 5.314   3.684   46.074  1.00 36.43 ? 44  TYR A OH  1 
ATOM   48   N  N   . LYS A 1 17  ? 7.252   2.308   51.836  1.00 35.60 ? 45  LYS A N   1 
ATOM   49   C  CA  . LYS A 1 17  ? 5.955   1.854   52.421  1.00 36.45 ? 45  LYS A CA  1 
ATOM   50   C  C   . LYS A 1 17  ? 6.104   1.573   53.975  1.00 39.17 ? 45  LYS A C   1 
ATOM   51   O  O   . LYS A 1 17  ? 5.038   1.385   54.666  1.00 40.21 ? 45  LYS A O   1 
ATOM   52   C  CB  . LYS A 1 17  ? 5.380   0.674   51.597  1.00 38.09 ? 45  LYS A CB  1 
ATOM   53   C  CG  . LYS A 1 17  ? 5.045   1.010   50.140  1.00 37.13 ? 45  LYS A CG  1 
ATOM   54   C  CD  . LYS A 1 17  ? 3.867   1.970   49.962  1.00 35.10 ? 45  LYS A CD  1 
ATOM   55   C  CE  . LYS A 1 17  ? 3.487   2.109   48.502  1.00 34.92 ? 45  LYS A CE  1 
ATOM   56   N  NZ  . LYS A 1 17  ? 2.447   3.121   48.258  1.00 33.46 ? 45  LYS A NZ  1 
ATOM   57   N  N   . GLN A 1 18  ? 7.358   1.720   54.505  1.00 40.36 ? 46  GLN A N   1 
ATOM   58   C  CA  . GLN A 1 18  ? 7.607   1.544   55.964  1.00 41.86 ? 46  GLN A CA  1 
ATOM   59   C  C   . GLN A 1 18  ? 6.866   2.651   56.707  1.00 40.70 ? 46  GLN A C   1 
ATOM   60   O  O   . GLN A 1 18  ? 6.830   3.829   56.199  1.00 37.72 ? 46  GLN A O   1 
ATOM   61   C  CB  . GLN A 1 18  ? 9.079   1.615   56.335  1.00 43.30 ? 46  GLN A CB  1 
ATOM   62   C  CG  . GLN A 1 18  ? 9.341   1.365   57.835  1.00 45.05 ? 46  GLN A CG  1 
ATOM   63   C  CD  . GLN A 1 18  ? 10.831  1.420   58.086  1.00 45.88 ? 46  GLN A CD  1 
ATOM   64   O  OE1 . GLN A 1 18  ? 11.568  1.910   57.228  1.00 45.14 ? 46  GLN A OE1 1 
ATOM   65   N  NE2 . GLN A 1 18  ? 11.273  0.855   59.201  1.00 47.48 ? 46  GLN A NE2 1 
ATOM   66   N  N   . PHE A 1 19  ? 6.230   2.264   57.805  1.00 41.13 ? 47  PHE A N   1 
ATOM   67   C  CA  . PHE A 1 19  ? 5.542   3.165   58.743  1.00 40.63 ? 47  PHE A CA  1 
ATOM   68   C  C   . PHE A 1 19  ? 6.170   2.939   60.118  1.00 41.49 ? 47  PHE A C   1 
ATOM   69   O  O   . PHE A 1 19  ? 6.462   1.785   60.469  1.00 42.50 ? 47  PHE A O   1 
ATOM   70   C  CB  . PHE A 1 19  ? 4.030   2.953   58.759  1.00 42.61 ? 47  PHE A CB  1 
ATOM   71   C  CG  . PHE A 1 19  ? 3.622   1.505   58.743  1.00 46.44 ? 47  PHE A CG  1 
ATOM   72   C  CD1 . PHE A 1 19  ? 3.643   0.749   59.904  1.00 48.91 ? 47  PHE A CD1 1 
ATOM   73   C  CD2 . PHE A 1 19  ? 3.300   0.868   57.555  1.00 47.86 ? 47  PHE A CD2 1 
ATOM   74   C  CE1 . PHE A 1 19  ? 3.311   -0.588  59.873  1.00 51.79 ? 47  PHE A CE1 1 
ATOM   75   C  CE2 . PHE A 1 19  ? 2.974   -0.485  57.528  1.00 51.06 ? 47  PHE A CE2 1 
ATOM   76   C  CZ  . PHE A 1 19  ? 2.959   -1.208  58.689  1.00 53.36 ? 47  PHE A CZ  1 
ATOM   77   N  N   . ILE A 1 20  ? 6.446   4.032   60.838  1.00 39.77 ? 48  ILE A N   1 
ATOM   78   C  CA  . ILE A 1 20  ? 7.060   4.092   62.202  1.00 40.70 ? 48  ILE A CA  1 
ATOM   79   C  C   . ILE A 1 20  ? 6.206   5.043   63.023  1.00 40.58 ? 48  ILE A C   1 
ATOM   80   O  O   . ILE A 1 20  ? 6.044   6.192   62.585  1.00 37.97 ? 48  ILE A O   1 
ATOM   81   C  CB  . ILE A 1 20  ? 8.516   4.582   62.125  1.00 40.20 ? 48  ILE A CB  1 
ATOM   82   C  CG1 . ILE A 1 20  ? 9.345   3.553   61.369  1.00 40.88 ? 48  ILE A CG1 1 
ATOM   83   C  CG2 . ILE A 1 20  ? 9.061   4.863   63.533  1.00 42.15 ? 48  ILE A CG2 1 
ATOM   84   C  CD1 . ILE A 1 20  ? 10.786  3.876   61.169  1.00 41.28 ? 48  ILE A CD1 1 
ATOM   85   N  N   . PRO A 1 21  ? 5.633   4.607   64.178  1.00 43.22 ? 49  PRO A N   1 
ATOM   86   C  CA  . PRO A 1 21  ? 5.779   3.228   64.684  1.00 46.48 ? 49  PRO A CA  1 
ATOM   87   C  C   . PRO A 1 21  ? 5.016   2.173   63.853  1.00 47.62 ? 49  PRO A C   1 
ATOM   88   O  O   . PRO A 1 21  ? 4.090   2.552   63.123  1.00 47.64 ? 49  PRO A O   1 
ATOM   89   C  CB  . PRO A 1 21  ? 5.172   3.299   66.094  1.00 47.55 ? 49  PRO A CB  1 
ATOM   90   C  CG  . PRO A 1 21  ? 4.111   4.379   65.969  1.00 46.54 ? 49  PRO A CG  1 
ATOM   91   C  CD  . PRO A 1 21  ? 4.774   5.407   65.071  1.00 43.73 ? 49  PRO A CD  1 
ATOM   92   N  N   . ASN A 1 22  ? 5.378   0.887   64.008  1.00 50.61 ? 50  ASN A N   1 
ATOM   93   C  CA  . ASN A 1 22  ? 4.837   -0.303  63.292  1.00 51.50 ? 50  ASN A CA  1 
ATOM   94   C  C   . ASN A 1 22  ? 3.372   -0.619  63.600  1.00 51.46 ? 50  ASN A C   1 
ATOM   95   O  O   . ASN A 1 22  ? 3.097   -1.805  63.832  1.00 53.80 ? 50  ASN A O   1 
ATOM   96   C  CB  . ASN A 1 22  ? 5.459   -1.599  63.806  1.00 57.35 ? 50  ASN A CB  1 
ATOM   97   C  CG  . ASN A 1 22  ? 6.833   -1.898  63.273  1.00 59.38 ? 50  ASN A CG  1 
ATOM   98   O  OD1 . ASN A 1 22  ? 7.725   -2.198  64.072  1.00 61.83 ? 50  ASN A OD1 1 
ATOM   99   N  ND2 . ASN A 1 22  ? 6.979   -1.851  61.945  1.00 59.55 ? 50  ASN A ND2 1 
ATOM   100  N  N   . VAL A 1 23  ? 2.453   0.329   63.616  1.00 48.77 ? 51  VAL A N   1 
ATOM   101  C  CA  . VAL A 1 23  ? 1.042   0.076   63.992  1.00 50.01 ? 51  VAL A CA  1 
ATOM   102  C  C   . VAL A 1 23  ? 0.182   0.953   63.110  1.00 49.07 ? 51  VAL A C   1 
ATOM   103  O  O   . VAL A 1 23  ? 0.723   1.899   62.507  1.00 48.27 ? 51  VAL A O   1 
ATOM   104  C  CB  . VAL A 1 23  ? 0.782   0.378   65.471  1.00 51.64 ? 51  VAL A CB  1 
ATOM   105  C  CG1 . VAL A 1 23  ? 1.446   -0.648  66.376  1.00 54.01 ? 51  VAL A CG1 1 
ATOM   106  C  CG2 . VAL A 1 23  ? 1.242   1.775   65.855  1.00 49.92 ? 51  VAL A CG2 1 
ATOM   107  N  N   . ALA A 1 24  ? -1.125  0.693   63.074  1.00 51.47 ? 52  ALA A N   1 
ATOM   108  C  CA  . ALA A 1 24  ? -2.060  1.536   62.295  1.00 49.78 ? 52  ALA A CA  1 
ATOM   109  C  C   . ALA A 1 24  ? -1.794  2.973   62.743  1.00 48.44 ? 52  ALA A C   1 
ATOM   110  O  O   . ALA A 1 24  ? -1.337  3.152   63.893  1.00 47.91 ? 52  ALA A O   1 
ATOM   111  C  CB  . ALA A 1 24  ? -3.499  1.122   62.476  1.00 51.18 ? 52  ALA A CB  1 
ATOM   112  N  N   . GLU A 1 25  ? -1.994  3.924   61.820  1.00 47.79 ? 53  GLU A N   1 
ATOM   113  C  CA  . GLU A 1 25  ? -1.868  5.368   62.052  1.00 47.09 ? 53  GLU A CA  1 
ATOM   114  C  C   . GLU A 1 25  ? -2.794  5.754   63.220  1.00 48.49 ? 53  GLU A C   1 
ATOM   115  O  O   . GLU A 1 25  ? -2.376  6.591   64.068  1.00 46.35 ? 53  GLU A O   1 
ATOM   116  C  CB  . GLU A 1 25  ? -2.224  6.165   60.793  1.00 45.78 ? 53  GLU A CB  1 
ATOM   117  C  CG  . GLU A 1 25  ? -2.336  7.660   61.057  1.00 45.00 ? 53  GLU A CG  1 
ATOM   118  C  CD  . GLU A 1 25  ? -2.457  8.605   59.851  1.00 43.57 ? 53  GLU A CD  1 
ATOM   119  O  OE1 . GLU A 1 25  ? -3.346  8.394   58.979  1.00 43.96 ? 53  GLU A OE1 1 
ATOM   120  O  OE2 . GLU A 1 25  ? -1.695  9.582   59.810  1.00 41.41 ? 53  GLU A OE2 1 
ATOM   121  N  N   . LYS A 1 26  ? -4.018  5.210   63.243  1.00 49.94 ? 54  LYS A N   1 
ATOM   122  C  CA  . LYS A 1 26  ? -5.082  5.766   64.101  1.00 51.22 ? 54  LYS A CA  1 
ATOM   123  C  C   . LYS A 1 26  ? -5.210  4.969   65.402  1.00 53.10 ? 54  LYS A C   1 
ATOM   124  O  O   . LYS A 1 26  ? -6.214  5.191   66.111  1.00 53.47 ? 54  LYS A O   1 
ATOM   125  C  CB  . LYS A 1 26  ? -6.397  5.819   63.343  1.00 52.49 ? 54  LYS A CB  1 
ATOM   126  C  CG  . LYS A 1 26  ? -6.332  6.727   62.135  1.00 52.30 ? 54  LYS A CG  1 
ATOM   127  C  CD  . LYS A 1 26  ? -7.595  7.529   61.864  1.00 53.51 ? 54  LYS A CD  1 
ATOM   128  C  CE  . LYS A 1 26  ? -7.501  8.252   60.534  1.00 51.60 ? 54  LYS A CE  1 
ATOM   129  N  NZ  . LYS A 1 26  ? -7.886  7.407   59.377  1.00 51.68 ? 54  LYS A NZ  1 
ATOM   130  N  N   . THR A 1 27  ? -4.210  4.147   65.724  1.00 52.55 ? 55  THR A N   1 
ATOM   131  C  CA  . THR A 1 27  ? -4.143  3.454   67.032  1.00 54.95 ? 55  THR A CA  1 
ATOM   132  C  C   . THR A 1 27  ? -3.598  4.423   68.095  1.00 55.29 ? 55  THR A C   1 
ATOM   133  O  O   . THR A 1 27  ? -2.867  5.386   67.726  1.00 52.30 ? 55  THR A O   1 
ATOM   134  C  CB  . THR A 1 27  ? -3.310  2.174   66.940  1.00 55.41 ? 55  THR A CB  1 
ATOM   135  O  OG1 . THR A 1 27  ? -1.939  2.476   66.686  1.00 53.08 ? 55  THR A OG1 1 
ATOM   136  C  CG2 . THR A 1 27  ? -3.811  1.252   65.856  1.00 55.73 ? 55  THR A CG2 1 
ATOM   137  N  N   . LEU A 1 28  ? -3.954  4.175   69.364  1.00 57.92 ? 56  LEU A N   1 
ATOM   138  C  CA  . LEU A 1 28  ? -3.418  4.858   70.565  1.00 59.07 ? 56  LEU A CA  1 
ATOM   139  C  C   . LEU A 1 28  ? -1.882  4.976   70.472  1.00 57.53 ? 56  LEU A C   1 
ATOM   140  O  O   . LEU A 1 28  ? -1.380  6.083   70.659  1.00 57.36 ? 56  LEU A O   1 
ATOM   141  C  CB  . LEU A 1 28  ? -3.886  4.056   71.782  1.00 63.30 ? 56  LEU A CB  1 
ATOM   142  C  CG  . LEU A 1 28  ? -3.260  4.430   73.121  1.00 65.26 ? 56  LEU A CG  1 
ATOM   143  C  CD1 . LEU A 1 28  ? -3.660  5.856   73.492  1.00 65.26 ? 56  LEU A CD1 1 
ATOM   144  C  CD2 . LEU A 1 28  ? -3.660  3.424   74.204  1.00 68.86 ? 56  LEU A CD2 1 
ATOM   145  N  N   . GLY A 1 29  ? -1.153  3.924   70.095  1.00 57.57 ? 57  GLY A N   1 
ATOM   146  C  CA  . GLY A 1 29  ? 0.319   3.955   69.970  1.00 56.32 ? 57  GLY A CA  1 
ATOM   147  C  C   . GLY A 1 29  ? 0.808   4.893   68.872  1.00 53.71 ? 57  GLY A C   1 
ATOM   148  O  O   . GLY A 1 29  ? 2.001   5.296   68.913  1.00 53.20 ? 57  GLY A O   1 
ATOM   149  N  N   . ALA A 1 30  ? -0.032  5.285   67.917  1.00 52.10 ? 58  ALA A N   1 
ATOM   150  C  CA  . ALA A 1 30  ? 0.459   6.062   66.743  1.00 50.02 ? 58  ALA A CA  1 
ATOM   151  C  C   . ALA A 1 30  ? 0.093   7.541   66.906  1.00 48.26 ? 58  ALA A C   1 
ATOM   152  O  O   . ALA A 1 30  ? 0.613   8.138   67.862  1.00 49.12 ? 58  ALA A O   1 
ATOM   153  C  CB  . ALA A 1 30  ? -0.055  5.436   65.479  1.00 49.06 ? 58  ALA A CB  1 
ATOM   154  N  N   . SER A 1 31  ? -0.795  8.067   66.054  1.00 46.99 ? 59  SER A N   1 
ATOM   155  C  CA  . SER A 1 31  ? -1.455  9.390   66.146  1.00 45.81 ? 59  SER A CA  1 
ATOM   156  C  C   . SER A 1 31  ? -2.852  9.274   66.753  1.00 48.07 ? 59  SER A C   1 
ATOM   157  O  O   . SER A 1 31  ? -3.483  10.308  67.009  1.00 48.63 ? 59  SER A O   1 
ATOM   158  C  CB  . SER A 1 31  ? -1.511  10.028  64.784  1.00 42.57 ? 59  SER A CB  1 
ATOM   159  O  OG  . SER A 1 31  ? -0.205  10.178  64.273  1.00 40.56 ? 59  SER A OG  1 
ATOM   160  N  N   . GLY A 1 32  ? -3.377  8.080   66.954  1.00 50.85 ? 60  GLY A N   1 
ATOM   161  C  CA  . GLY A 1 32  ? -4.699  7.918   67.606  1.00 54.02 ? 60  GLY A CA  1 
ATOM   162  C  C   . GLY A 1 32  ? -5.860  8.351   66.720  1.00 54.97 ? 60  GLY A C   1 
ATOM   163  O  O   . GLY A 1 32  ? -5.635  8.688   65.527  1.00 52.69 ? 60  GLY A O   1 
ATOM   164  N  N   . ARG A 1 33  ? -7.084  8.318   67.253  1.00 59.05 ? 61  ARG A N   1 
ATOM   165  C  CA  . ARG A 1 33  ? -8.312  8.240   66.424  1.00 61.44 ? 61  ARG A CA  1 
ATOM   166  C  C   . ARG A 1 33  ? -8.654  9.562   65.730  1.00 59.16 ? 61  ARG A C   1 
ATOM   167  O  O   . ARG A 1 33  ? -8.422  10.663  66.279  1.00 58.25 ? 61  ARG A O   1 
ATOM   168  C  CB  . ARG A 1 33  ? -9.543  7.753   67.194  1.00 69.07 ? 61  ARG A CB  1 
ATOM   169  C  CG  . ARG A 1 33  ? -9.851  8.477   68.498  1.00 73.94 ? 61  ARG A CG  1 
ATOM   170  C  CD  . ARG A 1 33  ? -11.232 8.092   69.017  1.00 80.62 ? 61  ARG A CD  1 
ATOM   171  N  NE  . ARG A 1 33  ? -12.145 9.081   68.455  1.00 83.64 ? 61  ARG A NE  1 
ATOM   172  C  CZ  . ARG A 1 33  ? -12.436 10.261  69.008  1.00 86.12 ? 61  ARG A CZ  1 
ATOM   173  N  NH1 . ARG A 1 33  ? -13.237 11.104  68.376  1.00 87.12 ? 61  ARG A NH1 1 
ATOM   174  N  NH2 . ARG A 1 33  ? -11.928 10.604  70.182  1.00 86.77 ? 61  ARG A NH2 1 
ATOM   175  N  N   . TYR A 1 34  ? -9.215  9.390   64.538  1.00 57.75 ? 62  TYR A N   1 
ATOM   176  C  CA  . TYR A 1 34  ? -9.956  10.395  63.754  1.00 57.01 ? 62  TYR A CA  1 
ATOM   177  C  C   . TYR A 1 34  ? -11.098 10.918  64.617  1.00 60.03 ? 62  TYR A C   1 
ATOM   178  O  O   . TYR A 1 34  ? -12.048 10.201  64.889  1.00 62.27 ? 62  TYR A O   1 
ATOM   179  C  CB  . TYR A 1 34  ? -10.447 9.794   62.439  1.00 56.07 ? 62  TYR A CB  1 
ATOM   180  C  CG  . TYR A 1 34  ? -11.092 10.778  61.494  1.00 56.19 ? 62  TYR A CG  1 
ATOM   181  C  CD1 . TYR A 1 34  ? -10.305 11.639  60.737  1.00 53.30 ? 62  TYR A CD1 1 
ATOM   182  C  CD2 . TYR A 1 34  ? -12.479 10.856  61.335  1.00 58.30 ? 62  TYR A CD2 1 
ATOM   183  C  CE1 . TYR A 1 34  ? -10.868 12.546  59.847  1.00 52.94 ? 62  TYR A CE1 1 
ATOM   184  C  CE2 . TYR A 1 34  ? -13.058 11.755  60.444  1.00 58.29 ? 62  TYR A CE2 1 
ATOM   185  C  CZ  . TYR A 1 34  ? -12.243 12.608  59.701  1.00 55.81 ? 62  TYR A CZ  1 
ATOM   186  O  OH  . TYR A 1 34  ? -12.726 13.530  58.816  1.00 56.13 ? 62  TYR A OH  1 
ATOM   187  N  N   . GLU A 1 35  ? -10.988 12.182  64.980  1.00 61.18 ? 63  GLU A N   1 
ATOM   188  C  CA  . GLU A 1 35  ? -11.984 12.935  65.765  1.00 65.38 ? 63  GLU A CA  1 
ATOM   189  C  C   . GLU A 1 35  ? -13.002 13.617  64.846  1.00 65.34 ? 63  GLU A C   1 
ATOM   190  O  O   . GLU A 1 35  ? -14.002 14.103  65.374  1.00 67.90 ? 63  GLU A O   1 
ATOM   191  C  CB  . GLU A 1 35  ? -11.239 13.925  66.659  1.00 66.67 ? 63  GLU A CB  1 
ATOM   192  C  CG  . GLU A 1 35  ? -10.310 13.235  67.652  1.00 67.92 ? 63  GLU A CG  1 
ATOM   193  C  CD  . GLU A 1 35  ? -10.190 13.909  69.008  1.00 71.02 ? 63  GLU A CD  1 
ATOM   194  O  OE1 . GLU A 1 35  ? -11.182 13.885  69.799  1.00 76.61 ? 63  GLU A OE1 1 
ATOM   195  O  OE2 . GLU A 1 35  ? -9.099  14.444  69.291  1.00 71.78 ? 63  GLU A OE2 1 
ATOM   196  N  N   . GLY A 1 36  ? -12.774 13.673  63.536  1.00 63.42 ? 64  GLY A N   1 
ATOM   197  C  CA  . GLY A 1 36  ? -13.786 14.216  62.605  1.00 64.51 ? 64  GLY A CA  1 
ATOM   198  C  C   . GLY A 1 36  ? -13.210 15.251  61.650  1.00 62.13 ? 64  GLY A C   1 
ATOM   199  O  O   . GLY A 1 36  ? -12.167 15.855  61.969  1.00 59.57 ? 64  GLY A O   1 
ATOM   200  N  N   . LYS A 1 37  ? -13.913 15.474  60.541  1.00 62.34 ? 65  LYS A N   1 
ATOM   201  C  CA  . LYS A 1 37  ? -13.597 16.457  59.468  1.00 60.01 ? 65  LYS A CA  1 
ATOM   202  C  C   . LYS A 1 37  ? -13.788 17.896  59.994  1.00 59.07 ? 65  LYS A C   1 
ATOM   203  O  O   . LYS A 1 37  ? -14.842 18.200  60.587  1.00 60.88 ? 65  LYS A O   1 
ATOM   204  C  CB  . LYS A 1 37  ? -14.522 16.179  58.281  1.00 62.20 ? 65  LYS A CB  1 
ATOM   205  C  CG  . LYS A 1 37  ? -14.436 17.142  57.112  1.00 64.03 ? 65  LYS A CG  1 
ATOM   206  C  CD  . LYS A 1 37  ? -15.452 16.818  56.008  1.00 67.68 ? 65  LYS A CD  1 
ATOM   207  C  CE  . LYS A 1 37  ? -14.832 16.754  54.621  1.00 66.47 ? 65  LYS A CE  1 
ATOM   208  N  NZ  . LYS A 1 37  ? -14.111 18.014  54.309  1.00 65.76 ? 65  LYS A NZ  1 
ATOM   209  N  N   . ILE A 1 38  ? -12.796 18.757  59.781  1.00 53.26 ? 66  ILE A N   1 
ATOM   210  C  CA  . ILE A 1 38  ? -12.871 20.218  60.045  1.00 52.24 ? 66  ILE A CA  1 
ATOM   211  C  C   . ILE A 1 38  ? -13.105 20.912  58.706  1.00 50.81 ? 66  ILE A C   1 
ATOM   212  O  O   . ILE A 1 38  ? -12.210 20.826  57.831  1.00 46.86 ? 66  ILE A O   1 
ATOM   213  C  CB  . ILE A 1 38  ? -11.558 20.696  60.688  1.00 50.58 ? 66  ILE A CB  1 
ATOM   214  C  CG1 . ILE A 1 38  ? -11.454 20.292  62.158  1.00 51.44 ? 66  ILE A CG1 1 
ATOM   215  C  CG2 . ILE A 1 38  ? -11.380 22.192  60.495  1.00 50.56 ? 66  ILE A CG2 1 
ATOM   216  C  CD1 . ILE A 1 38  ? -10.102 20.577  62.757  1.00 49.94 ? 66  ILE A CD1 1 
ATOM   217  N  N   . SER A 1 39  ? -14.232 21.588  58.542  1.00 51.92 ? 67  SER A N   1 
ATOM   218  C  CA  . SER A 1 39  ? -14.493 22.410  57.340  1.00 51.94 ? 67  SER A CA  1 
ATOM   219  C  C   . SER A 1 39  ? -14.251 23.882  57.705  1.00 53.07 ? 67  SER A C   1 
ATOM   220  O  O   . SER A 1 39  ? -13.940 24.160  58.878  1.00 53.67 ? 67  SER A O   1 
ATOM   221  C  CB  . SER A 1 39  ? -15.848 22.123  56.771  1.00 54.09 ? 67  SER A CB  1 
ATOM   222  O  OG  . SER A 1 39  ? -16.870 22.528  57.674  1.00 57.40 ? 67  SER A OG  1 
ATOM   223  N  N   . ARG A 1 40  ? -14.251 24.768  56.713  1.00 54.07 ? 68  ARG A N   1 
ATOM   224  C  CA  . ARG A 1 40  ? -13.814 26.194  56.821  1.00 56.22 ? 68  ARG A CA  1 
ATOM   225  C  C   . ARG A 1 40  ? -14.818 26.973  57.716  1.00 62.82 ? 68  ARG A C   1 
ATOM   226  O  O   . ARG A 1 40  ? -14.417 27.905  58.484  1.00 64.18 ? 68  ARG A O   1 
ATOM   227  C  CB  . ARG A 1 40  ? -13.634 26.691  55.375  1.00 53.84 ? 68  ARG A CB  1 
ATOM   228  C  CG  . ARG A 1 40  ? -12.953 28.038  55.225  1.00 52.76 ? 68  ARG A CG  1 
ATOM   229  C  CD  . ARG A 1 40  ? -12.775 28.405  53.767  1.00 50.57 ? 68  ARG A CD  1 
ATOM   230  N  NE  . ARG A 1 40  ? -11.569 27.763  53.194  1.00 46.60 ? 68  ARG A NE  1 
ATOM   231  C  CZ  . ARG A 1 40  ? -10.341 28.181  53.380  1.00 43.84 ? 68  ARG A CZ  1 
ATOM   232  N  NH1 . ARG A 1 40  ? -10.113 29.212  54.171  1.00 44.41 ? 68  ARG A NH1 1 
ATOM   233  N  NH2 . ARG A 1 40  ? -9.325  27.554  52.817  1.00 41.94 ? 68  ARG A NH2 1 
ATOM   234  N  N   . ASN A 1 41  ? -16.095 26.590  57.657  1.00 69.62 ? 69  ASN A N   1 
ATOM   235  C  CA  . ASN A 1 41  ? -17.196 27.058  58.564  1.00 77.35 ? 69  ASN A CA  1 
ATOM   236  C  C   . ASN A 1 41  ? -16.826 26.758  60.031  1.00 80.32 ? 69  ASN A C   1 
ATOM   237  O  O   . ASN A 1 41  ? -16.738 27.709  60.838  1.00 80.93 ? 69  ASN A O   1 
ATOM   238  C  CB  . ASN A 1 41  ? -18.534 26.405  58.167  1.00 80.21 ? 69  ASN A CB  1 
ATOM   239  C  CG  . ASN A 1 41  ? -19.667 26.509  59.183  1.00 87.08 ? 69  ASN A CG  1 
ATOM   240  O  OD1 . ASN A 1 41  ? -20.504 27.424  59.127  1.00 91.08 ? 69  ASN A OD1 1 
ATOM   241  N  ND2 . ASN A 1 41  ? -19.765 25.525  60.079  1.00 88.99 ? 69  ASN A ND2 1 
ATOM   242  N  N   . SER A 1 42  ? -16.558 25.479  60.337  1.00 82.62 ? 70  SER A N   1 
ATOM   243  C  CA  . SER A 1 42  ? -16.622 24.869  61.693  1.00 83.28 ? 70  SER A CA  1 
ATOM   244  C  C   . SER A 1 42  ? -15.972 25.772  62.753  1.00 81.23 ? 70  SER A C   1 
ATOM   245  O  O   . SER A 1 42  ? -15.003 26.527  62.446  1.00 76.84 ? 70  SER A O   1 
ATOM   246  C  CB  . SER A 1 42  ? -16.040 23.457  61.696  1.00 82.53 ? 70  SER A CB  1 
ATOM   247  O  OG  . SER A 1 42  ? -14.711 23.439  61.201  1.00 80.06 ? 70  SER A OG  1 
ATOM   248  N  N   . GLU A 1 43  ? -16.535 25.687  63.960  1.00 82.21 ? 71  GLU A N   1 
ATOM   249  C  CA  . GLU A 1 43  ? -15.969 26.218  65.226  1.00 81.64 ? 71  GLU A CA  1 
ATOM   250  C  C   . GLU A 1 43  ? -14.512 25.718  65.283  1.00 75.91 ? 71  GLU A C   1 
ATOM   251  O  O   . GLU A 1 43  ? -13.613 26.584  65.244  1.00 73.54 ? 71  GLU A O   1 
ATOM   252  C  CB  . GLU A 1 43  ? -16.978 25.883  66.347  1.00 86.21 ? 71  GLU A CB  1 
ATOM   253  C  CG  . GLU A 1 43  ? -16.564 26.195  67.779  1.00 88.06 ? 71  GLU A CG  1 
ATOM   254  C  CD  . GLU A 1 43  ? -16.053 27.595  68.089  1.00 88.05 ? 71  GLU A CD  1 
ATOM   255  O  OE1 . GLU A 1 43  ? -15.032 28.020  67.486  1.00 85.16 ? 71  GLU A OE1 1 
ATOM   256  O  OE2 . GLU A 1 43  ? -16.634 28.235  68.967  1.00 89.76 ? 71  GLU A OE2 1 
ATOM   257  N  N   . ARG A 1 44  ? -14.262 24.405  65.190  1.00 72.74 ? 72  ARG A N   1 
ATOM   258  C  CA  . ARG A 1 44  ? -12.887 23.811  65.254  1.00 68.05 ? 72  ARG A CA  1 
ATOM   259  C  C   . ARG A 1 44  ? -11.917 24.449  64.232  1.00 63.29 ? 72  ARG A C   1 
ATOM   260  O  O   . ARG A 1 44  ? -10.688 24.329  64.427  1.00 60.20 ? 72  ARG A O   1 
ATOM   261  C  CB  . ARG A 1 44  ? -12.955 22.287  65.082  1.00 68.24 ? 72  ARG A CB  1 
ATOM   262  C  CG  . ARG A 1 44  ? -13.346 21.514  66.340  1.00 71.75 ? 72  ARG A CG  1 
ATOM   263  C  CD  . ARG A 1 44  ? -12.681 20.139  66.381  1.00 70.71 ? 72  ARG A CD  1 
ATOM   264  N  NE  . ARG A 1 44  ? -13.246 19.287  65.343  1.00 71.05 ? 72  ARG A NE  1 
ATOM   265  C  CZ  . ARG A 1 44  ? -12.686 18.213  64.789  1.00 69.07 ? 72  ARG A CZ  1 
ATOM   266  N  NH1 . ARG A 1 44  ? -11.480 17.776  65.138  1.00 66.72 ? 72  ARG A NH1 1 
ATOM   267  N  NH2 . ARG A 1 44  ? -13.376 17.560  63.873  1.00 70.26 ? 72  ARG A NH2 1 
ATOM   268  N  N   . PHE A 1 45  ? -12.386 25.129  63.184  1.00 62.25 ? 73  PHE A N   1 
ATOM   269  C  CA  . PHE A 1 45  ? -11.503 25.716  62.137  1.00 60.18 ? 73  PHE A CA  1 
ATOM   270  C  C   . PHE A 1 45  ? -10.483 26.670  62.779  1.00 61.05 ? 73  PHE A C   1 
ATOM   271  O  O   . PHE A 1 45  ? -9.335  26.790  62.283  1.00 55.83 ? 73  PHE A O   1 
ATOM   272  C  CB  . PHE A 1 45  ? -12.309 26.451  61.060  1.00 60.48 ? 73  PHE A CB  1 
ATOM   273  C  CG  . PHE A 1 45  ? -11.487 26.895  59.870  1.00 57.55 ? 73  PHE A CG  1 
ATOM   274  C  CD1 . PHE A 1 45  ? -10.630 26.016  59.218  1.00 54.89 ? 73  PHE A CD1 1 
ATOM   275  C  CD2 . PHE A 1 45  ? -11.537 28.204  59.416  1.00 58.00 ? 73  PHE A CD2 1 
ATOM   276  C  CE1 . PHE A 1 45  ? -9.878  26.419  58.124  1.00 52.47 ? 73  PHE A CE1 1 
ATOM   277  C  CE2 . PHE A 1 45  ? -10.771 28.617  58.334  1.00 55.82 ? 73  PHE A CE2 1 
ATOM   278  C  CZ  . PHE A 1 45  ? -9.940  27.724  57.685  1.00 52.91 ? 73  PHE A CZ  1 
ATOM   279  N  N   . LYS A 1 46  ? -10.931 27.332  63.856  1.00 65.60 ? 74  LYS A N   1 
ATOM   280  C  CA  . LYS A 1 46  ? -10.241 28.386  64.650  1.00 67.19 ? 74  LYS A CA  1 
ATOM   281  C  C   . LYS A 1 46  ? -9.094  27.810  65.476  1.00 66.18 ? 74  LYS A C   1 
ATOM   282  O  O   . LYS A 1 46  ? -8.260  28.585  65.853  1.00 66.55 ? 74  LYS A O   1 
ATOM   283  C  CB  . LYS A 1 46  ? -11.216 29.026  65.643  1.00 73.75 ? 74  LYS A CB  1 
ATOM   284  C  CG  . LYS A 1 46  ? -12.468 29.664  65.031  1.00 77.85 ? 74  LYS A CG  1 
ATOM   285  C  CD  . LYS A 1 46  ? -12.391 29.999  63.515  1.00 76.38 ? 74  LYS A CD  1 
ATOM   286  C  CE  . LYS A 1 46  ? -13.761 30.141  62.878  1.00 78.88 ? 74  LYS A CE  1 
ATOM   287  N  NZ  . LYS A 1 46  ? -14.100 31.556  62.572  1.00 80.60 ? 74  LYS A NZ  1 
ATOM   288  N  N   . GLU A 1 47  ? -9.063  26.502  65.729  1.00 67.23 ? 75  GLU A N   1 
ATOM   289  C  CA  . GLU A 1 47  ? -7.970  25.797  66.457  1.00 65.21 ? 75  GLU A CA  1 
ATOM   290  C  C   . GLU A 1 47  ? -6.819  25.473  65.495  1.00 63.34 ? 75  GLU A C   1 
ATOM   291  O  O   . GLU A 1 47  ? -5.948  24.610  65.888  1.00 61.24 ? 75  GLU A O   1 
ATOM   292  C  CB  . GLU A 1 47  ? -8.489  24.483  67.059  1.00 66.88 ? 75  GLU A CB  1 
ATOM   293  C  CG  . GLU A 1 47  ? -9.807  24.616  67.827  1.00 71.64 ? 75  GLU A CG  1 
ATOM   294  C  CD  . GLU A 1 47  ? -10.329 23.314  68.433  1.00 74.55 ? 75  GLU A CD  1 
ATOM   295  O  OE1 . GLU A 1 47  ? -9.662  22.254  68.199  1.00 71.62 ? 75  GLU A OE1 1 
ATOM   296  O  OE2 . GLU A 1 47  ? -11.408 23.341  69.136  1.00 76.96 ? 75  GLU A OE2 1 
ATOM   297  N  N   . LEU A 1 48  ? -6.837  26.051  64.273  1.00 61.23 ? 76  LEU A N   1 
ATOM   298  C  CA  . LEU A 1 48  ? -5.785  25.821  63.244  1.00 55.93 ? 76  LEU A CA  1 
ATOM   299  C  C   . LEU A 1 48  ? -4.899  27.079  63.083  1.00 53.88 ? 76  LEU A C   1 
ATOM   300  O  O   . LEU A 1 48  ? -5.378  28.132  62.640  1.00 53.24 ? 76  LEU A O   1 
ATOM   301  C  CB  . LEU A 1 48  ? -6.422  25.361  61.930  1.00 53.85 ? 76  LEU A CB  1 
ATOM   302  C  CG  . LEU A 1 48  ? -7.203  24.042  61.972  1.00 54.47 ? 76  LEU A CG  1 
ATOM   303  C  CD1 . LEU A 1 48  ? -7.633  23.651  60.567  1.00 54.63 ? 76  LEU A CD1 1 
ATOM   304  C  CD2 . LEU A 1 48  ? -6.412  22.890  62.586  1.00 53.19 ? 76  LEU A CD2 1 
ATOM   305  N  N   . THR A 1 49  ? -3.631  26.927  63.481  1.00 52.27 ? 77  THR A N   1 
ATOM   306  C  CA  . THR A 1 49  ? -2.481  27.859  63.274  1.00 52.44 ? 77  THR A CA  1 
ATOM   307  C  C   . THR A 1 49  ? -1.981  27.758  61.834  1.00 44.74 ? 77  THR A C   1 
ATOM   308  O  O   . THR A 1 49  ? -1.520  26.684  61.461  1.00 41.77 ? 77  THR A O   1 
ATOM   309  C  CB  . THR A 1 49  ? -1.246  27.472  64.122  1.00 53.81 ? 77  THR A CB  1 
ATOM   310  O  OG1 . THR A 1 49  ? -1.711  27.302  65.456  1.00 61.08 ? 77  THR A OG1 1 
ATOM   311  C  CG2 . THR A 1 49  ? -0.118  28.486  64.117  1.00 53.33 ? 77  THR A CG2 1 
ATOM   312  N  N   . PRO A 1 50  ? -2.050  28.838  61.012  1.00 40.72 ? 78  PRO A N   1 
ATOM   313  C  CA  . PRO A 1 50  ? -1.228  28.912  59.796  1.00 37.75 ? 78  PRO A CA  1 
ATOM   314  C  C   . PRO A 1 50  ? 0.261   28.957  60.138  1.00 35.02 ? 78  PRO A C   1 
ATOM   315  O  O   . PRO A 1 50  ? 0.665   29.787  60.909  1.00 36.51 ? 78  PRO A O   1 
ATOM   316  C  CB  . PRO A 1 50  ? -1.663  30.174  59.053  1.00 38.31 ? 78  PRO A CB  1 
ATOM   317  C  CG  . PRO A 1 50  ? -2.480  30.956  60.084  1.00 41.08 ? 78  PRO A CG  1 
ATOM   318  C  CD  . PRO A 1 50  ? -2.923  30.004  61.184  1.00 42.15 ? 78  PRO A CD  1 
ATOM   319  N  N   . ASN A 1 51  ? 1.040   28.115  59.494  1.00 31.51 ? 79  ASN A N   1 
ATOM   320  C  CA  . ASN A 1 51  ? 2.508   28.084  59.617  1.00 29.83 ? 79  ASN A CA  1 
ATOM   321  C  C   . ASN A 1 51  ? 3.128   29.040  58.583  1.00 29.04 ? 79  ASN A C   1 
ATOM   322  O  O   . ASN A 1 51  ? 2.986   28.803  57.392  1.00 26.63 ? 79  ASN A O   1 
ATOM   323  C  CB  . ASN A 1 51  ? 3.022   26.640  59.556  1.00 28.89 ? 79  ASN A CB  1 
ATOM   324  C  CG  . ASN A 1 51  ? 4.504   26.523  59.844  1.00 28.47 ? 79  ASN A CG  1 
ATOM   325  O  OD1 . ASN A 1 51  ? 5.288   27.224  59.222  1.00 29.12 ? 79  ASN A OD1 1 
ATOM   326  N  ND2 . ASN A 1 51  ? 4.896   25.572  60.667  1.00 28.37 ? 79  ASN A ND2 1 
ATOM   327  N  N   . TYR A 1 52  ? 3.871   30.057  59.034  1.00 29.61 ? 80  TYR A N   1 
ATOM   328  C  CA  . TYR A 1 52  ? 4.613   30.978  58.126  1.00 30.35 ? 80  TYR A CA  1 
ATOM   329  C  C   . TYR A 1 52  ? 6.109   30.906  58.386  1.00 29.22 ? 80  TYR A C   1 
ATOM   330  O  O   . TYR A 1 52  ? 6.774   31.907  58.153  1.00 29.08 ? 80  TYR A O   1 
ATOM   331  C  CB  . TYR A 1 52  ? 4.082   32.414  58.155  1.00 33.81 ? 80  TYR A CB  1 
ATOM   332  C  CG  . TYR A 1 52  ? 2.660   32.493  57.613  1.00 36.28 ? 80  TYR A CG  1 
ATOM   333  C  CD1 . TYR A 1 52  ? 2.351   32.462  56.247  1.00 36.06 ? 80  TYR A CD1 1 
ATOM   334  C  CD2 . TYR A 1 52  ? 1.612   32.586  58.515  1.00 39.11 ? 80  TYR A CD2 1 
ATOM   335  C  CE1 . TYR A 1 52  ? 1.034   32.552  55.799  1.00 37.89 ? 80  TYR A CE1 1 
ATOM   336  C  CE2 . TYR A 1 52  ? 0.297   32.684  58.087  1.00 42.29 ? 80  TYR A CE2 1 
ATOM   337  C  CZ  . TYR A 1 52  ? 0.006   32.618  56.726  1.00 40.68 ? 80  TYR A CZ  1 
ATOM   338  O  OH  . TYR A 1 52  ? -1.332  32.696  56.427  1.00 45.54 ? 80  TYR A OH  1 
ATOM   339  N  N   . ASN A 1 53  ? 6.612   29.753  58.816  1.00 27.41 ? 81  ASN A N   1 
ATOM   340  C  CA  . ASN A 1 53  ? 8.060   29.487  58.906  1.00 27.27 ? 81  ASN A CA  1 
ATOM   341  C  C   . ASN A 1 53  ? 8.705   29.810  57.558  1.00 26.82 ? 81  ASN A C   1 
ATOM   342  O  O   . ASN A 1 53  ? 8.393   29.193  56.552  1.00 25.75 ? 81  ASN A O   1 
ATOM   343  C  CB  . ASN A 1 53  ? 8.299   28.047  59.324  1.00 26.48 ? 81  ASN A CB  1 
ATOM   344  C  CG  . ASN A 1 53  ? 9.730   27.697  59.663  1.00 26.79 ? 81  ASN A CG  1 
ATOM   345  O  OD1 . ASN A 1 53  ? 10.661  28.364  59.236  1.00 27.50 ? 81  ASN A OD1 1 
ATOM   346  N  ND2 . ASN A 1 53  ? 9.903   26.682  60.481  1.00 26.78 ? 81  ASN A ND2 1 
ATOM   347  N  N   . PRO A 1 54  ? 9.629   30.778  57.464  1.00 28.21 ? 82  PRO A N   1 
ATOM   348  C  CA  . PRO A 1 54  ? 10.218  31.144  56.182  1.00 28.81 ? 82  PRO A CA  1 
ATOM   349  C  C   . PRO A 1 54  ? 11.114  30.037  55.628  1.00 28.40 ? 82  PRO A C   1 
ATOM   350  O  O   . PRO A 1 54  ? 11.504  30.158  54.503  1.00 28.54 ? 82  PRO A O   1 
ATOM   351  C  CB  . PRO A 1 54  ? 11.117  32.369  56.444  1.00 31.04 ? 82  PRO A CB  1 
ATOM   352  C  CG  . PRO A 1 54  ? 11.243  32.459  57.967  1.00 31.62 ? 82  PRO A CG  1 
ATOM   353  C  CD  . PRO A 1 54  ? 10.169  31.559  58.562  1.00 30.22 ? 82  PRO A CD  1 
ATOM   354  N  N   . ASP A 1 55  ? 11.477  29.042  56.422  1.00 28.20 ? 83  ASP A N   1 
ATOM   355  C  CA  . ASP A 1 55  ? 12.349  27.938  55.944  1.00 28.30 ? 83  ASP A CA  1 
ATOM   356  C  C   . ASP A 1 55  ? 11.543  26.680  55.576  1.00 26.78 ? 83  ASP A C   1 
ATOM   357  O  O   . ASP A 1 55  ? 12.127  25.601  55.453  1.00 26.66 ? 83  ASP A O   1 
ATOM   358  C  CB  . ASP A 1 55  ? 13.408  27.713  57.006  1.00 30.00 ? 83  ASP A CB  1 
ATOM   359  C  CG  . ASP A 1 55  ? 14.445  28.836  57.034  1.00 32.77 ? 83  ASP A CG  1 
ATOM   360  O  OD1 . ASP A 1 55  ? 14.932  29.264  55.935  1.00 33.36 ? 83  ASP A OD1 1 
ATOM   361  O  OD2 . ASP A 1 55  ? 14.778  29.275  58.153  1.00 34.03 ? 83  ASP A OD2 1 
ATOM   362  N  N   . ILE A 1 56  ? 10.231  26.814  55.407  1.00 25.71 ? 84  ILE A N   1 
ATOM   363  C  CA  . ILE A 1 56  ? 9.332   25.734  54.891  1.00 24.40 ? 84  ILE A CA  1 
ATOM   364  C  C   . ILE A 1 56  ? 8.669   26.237  53.613  1.00 23.99 ? 84  ILE A C   1 
ATOM   365  O  O   . ILE A 1 56  ? 7.989   27.347  53.693  1.00 24.41 ? 84  ILE A O   1 
ATOM   366  C  CB  . ILE A 1 56  ? 8.289   25.298  55.937  1.00 23.83 ? 84  ILE A CB  1 
ATOM   367  C  CG1 . ILE A 1 56  ? 9.003   24.897  57.246  1.00 25.01 ? 84  ILE A CG1 1 
ATOM   368  C  CG2 . ILE A 1 56  ? 7.464   24.176  55.332  1.00 22.99 ? 84  ILE A CG2 1 
ATOM   369  C  CD1 . ILE A 1 56  ? 8.079   24.456  58.380  1.00 25.21 ? 84  ILE A CD1 1 
ATOM   370  N  N   . ILE A 1 57  ? 8.828   25.466  52.518  1.00 23.42 ? 85  ILE A N   1 
ATOM   371  C  CA  . ILE A 1 57  ? 8.145   25.702  51.213  1.00 23.53 ? 85  ILE A CA  1 
ATOM   372  C  C   . ILE A 1 57  ? 6.775   25.042  51.355  1.00 22.62 ? 85  ILE A C   1 
ATOM   373  O  O   . ILE A 1 57  ? 6.730   23.886  51.684  1.00 20.94 ? 85  ILE A O   1 
ATOM   374  C  CB  . ILE A 1 57  ? 8.851   25.087  50.005  1.00 24.66 ? 85  ILE A CB  1 
ATOM   375  C  CG1 . ILE A 1 57  ? 10.352  25.374  49.900  1.00 26.49 ? 85  ILE A CG1 1 
ATOM   376  C  CG2 . ILE A 1 57  ? 8.134   25.532  48.747  1.00 24.86 ? 85  ILE A CG2 1 
ATOM   377  C  CD1 . ILE A 1 57  ? 10.614  26.791  49.871  1.00 28.86 ? 85  ILE A CD1 1 
ATOM   378  N  N   . PHE A 1 58  ? 5.726   25.777  51.052  1.00 22.08 ? 86  PHE A N   1 
ATOM   379  C  CA  . PHE A 1 58  ? 4.346   25.265  50.999  1.00 22.03 ? 86  PHE A CA  1 
ATOM   380  C  C   . PHE A 1 58  ? 3.933   25.271  49.536  1.00 21.98 ? 86  PHE A C   1 
ATOM   381  O  O   . PHE A 1 58  ? 3.982   26.339  48.972  1.00 22.65 ? 86  PHE A O   1 
ATOM   382  C  CB  . PHE A 1 58  ? 3.448   26.122  51.878  1.00 22.55 ? 86  PHE A CB  1 
ATOM   383  C  CG  . PHE A 1 58  ? 3.654   25.847  53.332  1.00 23.41 ? 86  PHE A CG  1 
ATOM   384  C  CD1 . PHE A 1 58  ? 2.939   24.825  53.953  1.00 23.16 ? 86  PHE A CD1 1 
ATOM   385  C  CD2 . PHE A 1 58  ? 4.606   26.557  54.062  1.00 23.84 ? 86  PHE A CD2 1 
ATOM   386  C  CE1 . PHE A 1 58  ? 3.167   24.560  55.299  1.00 24.24 ? 86  PHE A CE1 1 
ATOM   387  C  CE2 . PHE A 1 58  ? 4.788   26.299  55.409  1.00 24.53 ? 86  PHE A CE2 1 
ATOM   388  C  CZ  . PHE A 1 58  ? 4.088   25.302  56.038  1.00 24.20 ? 86  PHE A CZ  1 
ATOM   389  N  N   . LYS A 1 59  ? 3.529   24.144  48.941  1.00 21.27 ? 87  LYS A N   1 
ATOM   390  C  CA  . LYS A 1 59  ? 3.200   24.084  47.494  1.00 20.81 ? 87  LYS A CA  1 
ATOM   391  C  C   . LYS A 1 59  ? 2.005   24.991  47.263  1.00 21.48 ? 87  LYS A C   1 
ATOM   392  O  O   . LYS A 1 59  ? 2.037   25.777  46.362  1.00 21.76 ? 87  LYS A O   1 
ATOM   393  C  CB  . LYS A 1 59  ? 2.886   22.638  47.123  1.00 20.51 ? 87  LYS A CB  1 
ATOM   394  C  CG  . LYS A 1 59  ? 2.706   22.389  45.635  1.00 20.92 ? 87  LYS A CG  1 
ATOM   395  C  CD  . LYS A 1 59  ? 2.418   20.910  45.412  1.00 21.16 ? 87  LYS A CD  1 
ATOM   396  C  CE  . LYS A 1 59  ? 2.327   20.587  43.941  1.00 21.72 ? 87  LYS A CE  1 
ATOM   397  N  NZ  . LYS A 1 59  ? 2.018   19.151  43.776  1.00 22.22 ? 87  LYS A NZ  1 
ATOM   398  N  N   . ASP A 1 60  ? 0.961   24.877  48.062  1.00 22.13 ? 88  ASP A N   1 
ATOM   399  C  CA  . ASP A 1 60  ? -0.243  25.725  47.912  1.00 23.66 ? 88  ASP A CA  1 
ATOM   400  C  C   . ASP A 1 60  ? -0.693  25.794  46.444  1.00 23.74 ? 88  ASP A C   1 
ATOM   401  O  O   . ASP A 1 60  ? -1.082  26.898  45.990  1.00 24.41 ? 88  ASP A O   1 
ATOM   402  C  CB  . ASP A 1 60  ? 0.038   27.156  48.398  1.00 25.66 ? 88  ASP A CB  1 
ATOM   403  C  CG  . ASP A 1 60  ? -1.184  27.979  48.688  1.00 27.62 ? 88  ASP A CG  1 
ATOM   404  O  OD1 . ASP A 1 60  ? -2.298  27.404  48.829  1.00 29.47 ? 88  ASP A OD1 1 
ATOM   405  O  OD2 . ASP A 1 60  ? -1.043  29.194  48.677  1.00 30.39 ? 88  ASP A OD2 1 
ATOM   406  N  N   . GLU A 1 61  ? -0.730  24.669  45.715  1.00 22.72 ? 89  GLU A N   1 
ATOM   407  C  CA  . GLU A 1 61  ? -1.298  24.654  44.367  1.00 22.95 ? 89  GLU A CA  1 
ATOM   408  C  C   . GLU A 1 61  ? -2.788  25.074  44.417  1.00 24.40 ? 89  GLU A C   1 
ATOM   409  O  O   . GLU A 1 61  ? -3.326  25.527  43.332  1.00 25.24 ? 89  GLU A O   1 
ATOM   410  C  CB  . GLU A 1 61  ? -1.074  23.286  43.769  1.00 22.55 ? 89  GLU A CB  1 
ATOM   411  C  CG  . GLU A 1 61  ? -1.794  22.112  44.412  1.00 22.65 ? 89  GLU A CG  1 
ATOM   412  C  CD  . GLU A 1 61  ? -1.500  21.632  45.841  1.00 21.99 ? 89  GLU A CD  1 
ATOM   413  O  OE1 . GLU A 1 61  ? -0.509  22.102  46.548  1.00 21.62 ? 89  GLU A OE1 1 
ATOM   414  O  OE2 . GLU A 1 61  ? -2.264  20.704  46.251  1.00 22.24 ? 89  GLU A OE2 1 
ATOM   415  N  N   . GLU A 1 62  ? -3.453  24.893  45.556  1.00 24.38 ? 90  GLU A N   1 
ATOM   416  C  CA  . GLU A 1 62  ? -4.882  25.261  45.727  1.00 26.27 ? 90  GLU A CA  1 
ATOM   417  C  C   . GLU A 1 62  ? -4.994  26.782  45.651  1.00 28.10 ? 90  GLU A C   1 
ATOM   418  O  O   . GLU A 1 62  ? -6.139  27.257  45.453  1.00 29.34 ? 90  GLU A O   1 
ATOM   419  C  CB  . GLU A 1 62  ? -5.446  24.827  47.085  1.00 26.15 ? 90  GLU A CB  1 
ATOM   420  C  CG  . GLU A 1 62  ? -5.357  23.333  47.383  1.00 25.24 ? 90  GLU A CG  1 
ATOM   421  C  CD  . GLU A 1 62  ? -4.073  22.803  47.981  1.00 23.77 ? 90  GLU A CD  1 
ATOM   422  O  OE1 . GLU A 1 62  ? -3.073  23.467  47.880  1.00 22.76 ? 90  GLU A OE1 1 
ATOM   423  O  OE2 . GLU A 1 62  ? -4.075  21.699  48.506  1.00 23.61 ? 90  GLU A OE2 1 
ATOM   424  N  N   . ASN A 1 63  ? -3.888  27.525  45.877  1.00 28.40 ? 91  ASN A N   1 
ATOM   425  C  CA  . ASN A 1 63  ? -3.864  29.003  46.122  1.00 30.68 ? 91  ASN A CA  1 
ATOM   426  C  C   . ASN A 1 63  ? -4.914  29.472  47.150  1.00 30.48 ? 91  ASN A C   1 
ATOM   427  O  O   . ASN A 1 63  ? -5.472  30.497  46.921  1.00 31.42 ? 91  ASN A O   1 
ATOM   428  C  CB  . ASN A 1 63  ? -4.114  29.828  44.862  1.00 34.62 ? 91  ASN A CB  1 
ATOM   429  C  CG  . ASN A 1 63  ? -2.909  29.812  43.953  1.00 38.82 ? 91  ASN A CG  1 
ATOM   430  O  OD1 . ASN A 1 63  ? -1.742  29.876  44.428  1.00 43.68 ? 91  ASN A OD1 1 
ATOM   431  N  ND2 . ASN A 1 63  ? -3.170  29.609  42.662  1.00 40.33 ? 91  ASN A ND2 1 
ATOM   432  N  N   . THR A 1 64  ? -5.096  28.766  48.254  1.00 29.62 ? 92  THR A N   1 
ATOM   433  C  CA  . THR A 1 64  ? -5.966  29.166  49.399  1.00 30.82 ? 92  THR A CA  1 
ATOM   434  C  C   . THR A 1 64  ? -5.151  29.316  50.671  1.00 29.96 ? 92  THR A C   1 
ATOM   435  O  O   . THR A 1 64  ? -5.753  29.678  51.624  1.00 31.04 ? 92  THR A O   1 
ATOM   436  C  CB  . THR A 1 64  ? -7.025  28.096  49.704  1.00 31.06 ? 92  THR A CB  1 
ATOM   437  O  OG1 . THR A 1 64  ? -6.198  26.943  49.838  1.00 29.51 ? 92  THR A OG1 1 
ATOM   438  C  CG2 . THR A 1 64  ? -8.076  27.986  48.628  1.00 32.10 ? 92  THR A CG2 1 
ATOM   439  N  N   . GLY A 1 65  ? -3.889  28.863  50.698  1.00 28.14 ? 93  GLY A N   1 
ATOM   440  C  CA  . GLY A 1 65  ? -3.100  28.803  51.928  1.00 27.68 ? 93  GLY A CA  1 
ATOM   441  C  C   . GLY A 1 65  ? -3.486  27.623  52.819  1.00 27.53 ? 93  GLY A C   1 
ATOM   442  O  O   . GLY A 1 65  ? -2.943  27.563  53.954  1.00 27.21 ? 93  GLY A O   1 
ATOM   443  N  N   . ALA A 1 66  ? -4.385  26.727  52.387  1.00 27.46 ? 94  ALA A N   1 
ATOM   444  C  CA  . ALA A 1 66  ? -4.837  25.539  53.158  1.00 27.67 ? 94  ALA A CA  1 
ATOM   445  C  C   . ALA A 1 66  ? -3.685  24.711  53.706  1.00 26.30 ? 94  ALA A C   1 
ATOM   446  O  O   . ALA A 1 66  ? -3.786  24.210  54.843  1.00 27.17 ? 94  ALA A O   1 
ATOM   447  C  CB  . ALA A 1 66  ? -5.683  24.654  52.268  1.00 28.61 ? 94  ALA A CB  1 
ATOM   448  N  N   . ASP A 1 67  ? -2.633  24.564  52.909  1.00 24.95 ? 95  ASP A N   1 
ATOM   449  C  CA  . ASP A 1 67  ? -1.461  23.706  53.185  1.00 23.76 ? 95  ASP A CA  1 
ATOM   450  C  C   . ASP A 1 67  ? -0.734  24.188  54.442  1.00 24.89 ? 95  ASP A C   1 
ATOM   451  O  O   . ASP A 1 67  ? 0.005   23.368  55.080  1.00 24.49 ? 95  ASP A O   1 
ATOM   452  C  CB  . ASP A 1 67  ? -0.507  23.698  51.994  1.00 22.65 ? 95  ASP A CB  1 
ATOM   453  C  CG  . ASP A 1 67  ? -0.961  22.855  50.796  1.00 22.62 ? 95  ASP A CG  1 
ATOM   454  O  OD1 . ASP A 1 67  ? -1.933  22.018  50.921  1.00 22.32 ? 95  ASP A OD1 1 
ATOM   455  O  OD2 . ASP A 1 67  ? -0.275  22.983  49.748  1.00 21.41 ? 95  ASP A OD2 1 
ATOM   456  N  N   . ARG A 1 68  ? -0.831  25.494  54.739  1.00 25.57 ? 96  ARG A N   1 
ATOM   457  C  CA  . ARG A 1 68  ? -0.155  26.071  55.905  1.00 25.93 ? 96  ARG A CA  1 
ATOM   458  C  C   . ARG A 1 68  ? -0.985  25.759  57.145  1.00 26.98 ? 96  ARG A C   1 
ATOM   459  O  O   . ARG A 1 68  ? -0.483  26.075  58.213  1.00 27.49 ? 96  ARG A O   1 
ATOM   460  C  CB  . ARG A 1 68  ? -0.069  27.601  55.756  1.00 26.83 ? 96  ARG A CB  1 
ATOM   461  C  CG  . ARG A 1 68  ? 0.922   28.065  54.695  1.00 26.38 ? 96  ARG A CG  1 
ATOM   462  C  CD  . ARG A 1 68  ? 0.964   29.605  54.541  1.00 27.24 ? 96  ARG A CD  1 
ATOM   463  N  NE  . ARG A 1 68  ? 1.932   29.928  53.526  1.00 26.69 ? 96  ARG A NE  1 
ATOM   464  C  CZ  . ARG A 1 68  ? 3.261   30.011  53.703  1.00 27.08 ? 96  ARG A CZ  1 
ATOM   465  N  NH1 . ARG A 1 68  ? 3.850   29.741  54.878  1.00 26.42 ? 96  ARG A NH1 1 
ATOM   466  N  NH2 . ARG A 1 68  ? 3.992   30.334  52.638  1.00 27.27 ? 96  ARG A NH2 1 
ATOM   467  N  N   . LEU A 1 69  ? -2.274  25.428  57.020  1.00 27.96 ? 97  LEU A N   1 
ATOM   468  C  CA  . LEU A 1 69  ? -3.112  25.300  58.244  1.00 29.69 ? 97  LEU A CA  1 
ATOM   469  C  C   . LEU A 1 69  ? -2.837  23.908  58.831  1.00 29.24 ? 97  LEU A C   1 
ATOM   470  O  O   . LEU A 1 69  ? -2.820  22.919  58.067  1.00 28.21 ? 97  LEU A O   1 
ATOM   471  C  CB  . LEU A 1 69  ? -4.581  25.479  57.900  1.00 31.61 ? 97  LEU A CB  1 
ATOM   472  C  CG  . LEU A 1 69  ? -5.043  26.911  57.756  1.00 34.26 ? 97  LEU A CG  1 
ATOM   473  C  CD1 . LEU A 1 69  ? -6.475  26.949  57.247  1.00 36.12 ? 97  LEU A CD1 1 
ATOM   474  C  CD2 . LEU A 1 69  ? -4.975  27.616  59.123  1.00 36.09 ? 97  LEU A CD2 1 
ATOM   475  N  N   . MET A 1 70  ? -2.589  23.829  60.123  1.00 30.24 ? 98  MET A N   1 
ATOM   476  C  CA  . MET A 1 70  ? -2.376  22.562  60.857  1.00 30.73 ? 98  MET A CA  1 
ATOM   477  C  C   . MET A 1 70  ? -2.607  22.778  62.364  1.00 32.31 ? 98  MET A C   1 
ATOM   478  O  O   . MET A 1 70  ? -2.802  23.933  62.797  1.00 33.29 ? 98  MET A O   1 
ATOM   479  C  CB  . MET A 1 70  ? -0.975  22.035  60.583  1.00 30.20 ? 98  MET A CB  1 
ATOM   480  C  CG  . MET A 1 70  ? 0.110   22.909  61.086  1.00 31.05 ? 98  MET A CG  1 
ATOM   481  S  SD  . MET A 1 70  ? 1.672   22.562  60.277  1.00 31.99 ? 98  MET A SD  1 
ATOM   482  C  CE  . MET A 1 70  ? 1.364   23.065  58.578  1.00 30.14 ? 98  MET A CE  1 
ATOM   483  N  N   . THR A 1 71  ? -2.565  21.725  63.168  1.00 32.33 ? 99  THR A N   1 
ATOM   484  C  CA  . THR A 1 71  ? -2.743  21.861  64.642  1.00 34.27 ? 99  THR A CA  1 
ATOM   485  C  C   . THR A 1 71  ? -1.445  22.393  65.254  1.00 33.63 ? 99  THR A C   1 
ATOM   486  O  O   . THR A 1 71  ? -0.356  22.409  64.543  1.00 31.81 ? 99  THR A O   1 
ATOM   487  C  CB  . THR A 1 71  ? -3.131  20.532  65.305  1.00 34.97 ? 99  THR A CB  1 
ATOM   488  O  OG1 . THR A 1 71  ? -2.055  19.632  65.080  1.00 33.83 ? 99  THR A OG1 1 
ATOM   489  C  CG2 . THR A 1 71  ? -4.416  19.964  64.755  1.00 35.65 ? 99  THR A CG2 1 
ATOM   490  N  N   . GLN A 1 72  ? -1.533  22.763  66.527  1.00 35.55 ? 100 GLN A N   1 
ATOM   491  C  CA  . GLN A 1 72  ? -0.372  23.273  67.300  1.00 36.19 ? 100 GLN A CA  1 
ATOM   492  C  C   . GLN A 1 72  ? 0.731   22.223  67.264  1.00 34.94 ? 100 GLN A C   1 
ATOM   493  O  O   . GLN A 1 72  ? 1.891   22.526  66.857  1.00 33.66 ? 100 GLN A O   1 
ATOM   494  C  CB  . GLN A 1 72  ? -0.814  23.649  68.724  1.00 39.11 ? 100 GLN A CB  1 
ATOM   495  C  CG  . GLN A 1 72  ? 0.291   24.328  69.518  1.00 40.16 ? 100 GLN A CG  1 
ATOM   496  C  CD  . GLN A 1 72  ? 0.737   25.587  68.816  1.00 39.87 ? 100 GLN A CD  1 
ATOM   497  O  OE1 . GLN A 1 72  ? -0.098  26.467  68.568  1.00 40.72 ? 100 GLN A OE1 1 
ATOM   498  N  NE2 . GLN A 1 72  ? 2.008   25.616  68.398  1.00 38.14 ? 100 GLN A NE2 1 
ATOM   499  N  N   . ARG A 1 73  ? 0.356   20.968  67.531  1.00 35.67 ? 101 ARG A N   1 
ATOM   500  C  CA  . ARG A 1 73  ? 1.341   19.871  67.677  1.00 35.18 ? 101 ARG A CA  1 
ATOM   501  C  C   . ARG A 1 73  ? 2.021   19.643  66.317  1.00 32.49 ? 101 ARG A C   1 
ATOM   502  O  O   . ARG A 1 73  ? 3.273   19.471  66.258  1.00 31.52 ? 101 ARG A O   1 
ATOM   503  C  CB  . ARG A 1 73  ? 0.665   18.628  68.283  1.00 36.65 ? 101 ARG A CB  1 
ATOM   504  C  CG  . ARG A 1 73  ? 1.657   17.505  68.534  1.00 36.68 ? 101 ARG A CG  1 
ATOM   505  C  CD  . ARG A 1 73  ? 1.051   16.294  69.246  1.00 38.80 ? 101 ARG A CD  1 
ATOM   506  N  NE  . ARG A 1 73  ? 2.034   15.234  69.380  1.00 38.69 ? 101 ARG A NE  1 
ATOM   507  C  CZ  . ARG A 1 73  ? 2.918   15.096  70.350  1.00 40.41 ? 101 ARG A CZ  1 
ATOM   508  N  NH1 . ARG A 1 73  ? 2.972   15.960  71.351  1.00 41.58 ? 101 ARG A NH1 1 
ATOM   509  N  NH2 . ARG A 1 73  ? 3.732   14.052  70.327  1.00 40.83 ? 101 ARG A NH2 1 
ATOM   510  N  N   . CYS A 1 74  ? 1.250   19.704  65.245  1.00 32.19 ? 102 CYS A N   1 
ATOM   511  C  CA  . CYS A 1 74  ? 1.763   19.504  63.858  1.00 30.66 ? 102 CYS A CA  1 
ATOM   512  C  C   . CYS A 1 74  ? 2.796   20.586  63.531  1.00 29.84 ? 102 CYS A C   1 
ATOM   513  O  O   . CYS A 1 74  ? 3.956   20.272  63.050  1.00 28.02 ? 102 CYS A O   1 
ATOM   514  C  CB  . CYS A 1 74  ? 0.587   19.526  62.887  1.00 31.10 ? 102 CYS A CB  1 
ATOM   515  S  SG  . CYS A 1 74  ? 0.961   18.844  61.250  1.00 29.96 ? 102 CYS A SG  1 
ATOM   516  N  N   . LYS A 1 75  ? 2.410   21.829  63.811  1.00 31.91 ? 103 LYS A N   1 
ATOM   517  C  CA  . LYS A 1 75  ? 3.297   23.034  63.636  1.00 32.56 ? 103 LYS A CA  1 
ATOM   518  C  C   . LYS A 1 75  ? 4.643   22.806  64.351  1.00 31.88 ? 103 LYS A C   1 
ATOM   519  O  O   . LYS A 1 75  ? 5.740   22.934  63.719  1.00 30.44 ? 103 LYS A O   1 
ATOM   520  C  CB  . LYS A 1 75  ? 2.595   24.294  64.164  1.00 35.38 ? 103 LYS A CB  1 
ATOM   521  C  CG  . LYS A 1 75  ? 3.367   25.585  63.931  1.00 37.20 ? 103 LYS A CG  1 
ATOM   522  C  CD  . LYS A 1 75  ? 2.668   26.849  64.374  1.00 39.83 ? 103 LYS A CD  1 
ATOM   523  C  CE  . LYS A 1 75  ? 3.098   28.094  63.612  1.00 40.34 ? 103 LYS A CE  1 
ATOM   524  N  NZ  . LYS A 1 75  ? 4.507   28.126  63.118  1.00 38.89 ? 103 LYS A NZ  1 
ATOM   525  N  N   . ASP A 1 76  ? 4.572   22.309  65.579  1.00 32.73 ? 104 ASP A N   1 
ATOM   526  C  CA  . ASP A 1 76  ? 5.766   22.132  66.440  1.00 33.47 ? 104 ASP A CA  1 
ATOM   527  C  C   . ASP A 1 76  ? 6.705   21.108  65.804  1.00 31.89 ? 104 ASP A C   1 
ATOM   528  O  O   . ASP A 1 76  ? 7.946   21.412  65.608  1.00 31.85 ? 104 ASP A O   1 
ATOM   529  C  CB  . ASP A 1 76  ? 5.317   21.949  67.906  1.00 35.82 ? 104 ASP A CB  1 
ATOM   530  C  CG  . ASP A 1 76  ? 4.533   23.134  68.469  1.00 37.24 ? 104 ASP A CG  1 
ATOM   531  O  OD1 . ASP A 1 76  ? 4.674   24.265  67.932  1.00 36.37 ? 104 ASP A OD1 1 
ATOM   532  O  OD2 . ASP A 1 76  ? 3.731   22.920  69.394  1.00 39.22 ? 104 ASP A OD2 1 
ATOM   533  N  N   . LYS A 1 77  ? 6.162   19.960  65.391  1.00 31.19 ? 105 LYS A N   1 
ATOM   534  C  CA  . LYS A 1 77  ? 7.007   18.877  64.841  1.00 30.17 ? 105 LYS A CA  1 
ATOM   535  C  C   . LYS A 1 77  ? 7.550   19.350  63.491  1.00 27.96 ? 105 LYS A C   1 
ATOM   536  O  O   . LYS A 1 77  ? 8.750   19.156  63.186  1.00 27.93 ? 105 LYS A O   1 
ATOM   537  C  CB  . LYS A 1 77  ? 6.174   17.593  64.752  1.00 30.99 ? 105 LYS A CB  1 
ATOM   538  C  CG  . LYS A 1 77  ? 5.587   17.046  66.043  1.00 32.57 ? 105 LYS A CG  1 
ATOM   539  C  CD  . LYS A 1 77  ? 6.362   17.280  67.305  1.00 34.57 ? 105 LYS A CD  1 
ATOM   540  C  CE  . LYS A 1 77  ? 5.623   16.690  68.495  1.00 36.59 ? 105 LYS A CE  1 
ATOM   541  N  NZ  . LYS A 1 77  ? 6.396   16.881  69.732  1.00 38.73 ? 105 LYS A NZ  1 
ATOM   542  N  N   . LEU A 1 78  ? 6.704   20.034  62.736  1.00 27.00 ? 106 LEU A N   1 
ATOM   543  C  CA  . LEU A 1 78  ? 7.054   20.537  61.385  1.00 26.12 ? 106 LEU A CA  1 
ATOM   544  C  C   . LEU A 1 78  ? 8.212   21.536  61.501  1.00 26.17 ? 106 LEU A C   1 
ATOM   545  O  O   . LEU A 1 78  ? 9.288   21.323  60.830  1.00 27.20 ? 106 LEU A O   1 
ATOM   546  C  CB  . LEU A 1 78  ? 5.784   21.097  60.690  1.00 26.15 ? 106 LEU A CB  1 
ATOM   547  C  CG  . LEU A 1 78  ? 5.940   21.356  59.188  1.00 25.26 ? 106 LEU A CG  1 
ATOM   548  C  CD1 . LEU A 1 78  ? 6.018   20.030  58.417  1.00 25.32 ? 106 LEU A CD1 1 
ATOM   549  C  CD2 . LEU A 1 78  ? 4.778   22.212  58.686  1.00 25.59 ? 106 LEU A CD2 1 
ATOM   550  N  N   . ASN A 1 79  ? 8.099   22.480  62.428  1.00 26.63 ? 107 ASN A N   1 
ATOM   551  C  CA  . ASN A 1 79  ? 9.160   23.478  62.737  1.00 27.24 ? 107 ASN A CA  1 
ATOM   552  C  C   . ASN A 1 79  ? 10.441  22.750  63.134  1.00 27.98 ? 107 ASN A C   1 
ATOM   553  O  O   . ASN A 1 79  ? 11.518  23.113  62.602  1.00 27.48 ? 107 ASN A O   1 
ATOM   554  C  CB  . ASN A 1 79  ? 8.623   24.525  63.709  1.00 28.31 ? 107 ASN A CB  1 
ATOM   555  C  CG  . ASN A 1 79  ? 7.626   25.446  63.036  1.00 28.05 ? 107 ASN A CG  1 
ATOM   556  O  OD1 . ASN A 1 79  ? 7.620   25.593  61.806  1.00 27.87 ? 107 ASN A OD1 1 
ATOM   557  N  ND2 . ASN A 1 79  ? 6.713   25.994  63.812  1.00 28.61 ? 107 ASN A ND2 1 
ATOM   558  N  N   . ALA A 1 80  ? 10.377  21.708  63.975  1.00 28.85 ? 108 ALA A N   1 
ATOM   559  C  CA  . ALA A 1 80  ? 11.618  20.974  64.322  1.00 30.05 ? 108 ALA A CA  1 
ATOM   560  C  C   . ALA A 1 80  ? 12.221  20.295  63.088  1.00 29.42 ? 108 ALA A C   1 
ATOM   561  O  O   . ALA A 1 80  ? 13.453  20.401  62.876  1.00 30.24 ? 108 ALA A O   1 
ATOM   562  C  CB  . ALA A 1 80  ? 11.353  20.017  65.448  1.00 31.31 ? 108 ALA A CB  1 
ATOM   563  N  N   . LEU A 1 81  ? 11.392  19.678  62.256  1.00 28.65 ? 109 LEU A N   1 
ATOM   564  C  CA  . LEU A 1 81  ? 11.885  18.952  61.086  1.00 28.67 ? 109 LEU A CA  1 
ATOM   565  C  C   . LEU A 1 81  ? 12.534  19.960  60.138  1.00 28.64 ? 109 LEU A C   1 
ATOM   566  O  O   . LEU A 1 81  ? 13.560  19.626  59.475  1.00 29.20 ? 109 LEU A O   1 
ATOM   567  C  CB  . LEU A 1 81  ? 10.687  18.209  60.465  1.00 28.02 ? 109 LEU A CB  1 
ATOM   568  C  CG  . LEU A 1 81  ? 10.979  17.533  59.122  1.00 28.05 ? 109 LEU A CG  1 
ATOM   569  C  CD1 . LEU A 1 81  ? 12.112  16.537  59.233  1.00 29.01 ? 109 LEU A CD1 1 
ATOM   570  C  CD2 . LEU A 1 81  ? 9.740   16.851  58.580  1.00 27.35 ? 109 LEU A CD2 1 
ATOM   571  N  N   . ALA A 1 82  ? 11.949  21.159  60.012  1.00 28.50 ? 110 ALA A N   1 
ATOM   572  C  CA  . ALA A 1 82  ? 12.498  22.215  59.122  1.00 28.28 ? 110 ALA A CA  1 
ATOM   573  C  C   . ALA A 1 82  ? 13.965  22.404  59.460  1.00 29.93 ? 110 ALA A C   1 
ATOM   574  O  O   . ALA A 1 82  ? 14.797  22.571  58.526  1.00 29.78 ? 110 ALA A O   1 
ATOM   575  C  CB  . ALA A 1 82  ? 11.782  23.538  59.273  1.00 28.02 ? 110 ALA A CB  1 
ATOM   576  N  N   . ILE A 1 83  ? 14.254  22.482  60.755  1.00 32.11 ? 111 ILE A N   1 
ATOM   577  C  CA  . ILE A 1 83  ? 15.668  22.684  61.188  1.00 34.66 ? 111 ILE A CA  1 
ATOM   578  C  C   . ILE A 1 83  ? 16.508  21.462  60.758  1.00 34.63 ? 111 ILE A C   1 
ATOM   579  O  O   . ILE A 1 83  ? 17.598  21.648  60.183  1.00 34.95 ? 111 ILE A O   1 
ATOM   580  C  CB  . ILE A 1 83  ? 15.762  22.972  62.700  1.00 36.83 ? 111 ILE A CB  1 
ATOM   581  C  CG1 . ILE A 1 83  ? 15.077  24.310  63.011  1.00 37.62 ? 111 ILE A CG1 1 
ATOM   582  C  CG2 . ILE A 1 83  ? 17.215  22.882  63.133  1.00 38.40 ? 111 ILE A CG2 1 
ATOM   583  C  CD1 . ILE A 1 83  ? 15.085  24.708  64.460  1.00 40.29 ? 111 ILE A CD1 1 
ATOM   584  N  N   . SER A 1 84  ? 16.077  20.250  61.053  1.00 34.59 ? 112 SER A N   1 
ATOM   585  C  CA  . SER A 1 84  ? 16.964  19.065  60.805  1.00 37.34 ? 112 SER A CA  1 
ATOM   586  C  C   . SER A 1 84  ? 17.178  18.860  59.283  1.00 36.00 ? 112 SER A C   1 
ATOM   587  O  O   . SER A 1 84  ? 18.289  18.488  58.841  1.00 36.45 ? 112 SER A O   1 
ATOM   588  C  CB  . SER A 1 84  ? 16.441  17.843  61.510  1.00 37.71 ? 112 SER A CB  1 
ATOM   589  O  OG  . SER A 1 84  ? 15.109  17.561  61.115  1.00 36.90 ? 112 SER A OG  1 
ATOM   590  N  N   . VAL A 1 85  ? 16.209  19.254  58.465  1.00 35.08 ? 113 VAL A N   1 
ATOM   591  C  CA  . VAL A 1 85  ? 16.367  19.162  56.985  1.00 34.86 ? 113 VAL A CA  1 
ATOM   592  C  C   . VAL A 1 85  ? 17.487  20.099  56.518  1.00 36.37 ? 113 VAL A C   1 
ATOM   593  O  O   . VAL A 1 85  ? 18.286  19.678  55.667  1.00 36.49 ? 113 VAL A O   1 
ATOM   594  C  CB  . VAL A 1 85  ? 15.030  19.429  56.272  1.00 33.90 ? 113 VAL A CB  1 
ATOM   595  C  CG1 . VAL A 1 85  ? 15.209  19.637  54.771  1.00 33.02 ? 113 VAL A CG1 1 
ATOM   596  C  CG2 . VAL A 1 85  ? 14.072  18.281  56.540  1.00 33.84 ? 113 VAL A CG2 1 
ATOM   597  N  N   . MET A 1 86  ? 17.545  21.347  57.010  1.00 37.75 ? 114 MET A N   1 
ATOM   598  C  CA  . MET A 1 86  ? 18.574  22.329  56.554  1.00 39.59 ? 114 MET A CA  1 
ATOM   599  C  C   . MET A 1 86  ? 19.955  21.816  56.979  1.00 41.58 ? 114 MET A C   1 
ATOM   600  O  O   . MET A 1 86  ? 20.931  21.946  56.185  1.00 41.52 ? 114 MET A O   1 
ATOM   601  C  CB  . MET A 1 86  ? 18.324  23.730  57.115  1.00 40.09 ? 114 MET A CB  1 
ATOM   602  C  CG  . MET A 1 86  ? 17.139  24.367  56.436  1.00 39.89 ? 114 MET A CG  1 
ATOM   603  S  SD  . MET A 1 86  ? 16.793  26.063  56.944  1.00 40.58 ? 114 MET A SD  1 
ATOM   604  C  CE  . MET A 1 86  ? 16.291  25.845  58.655  1.00 40.15 ? 114 MET A CE  1 
ATOM   605  N  N   . ASN A 1 87  ? 19.986  21.202  58.157  1.00 42.43 ? 115 ASN A N   1 
ATOM   606  C  CA  . ASN A 1 87  ? 21.207  20.591  58.720  1.00 46.08 ? 115 ASN A CA  1 
ATOM   607  C  C   . ASN A 1 87  ? 21.579  19.380  57.877  1.00 45.46 ? 115 ASN A C   1 
ATOM   608  O  O   . ASN A 1 87  ? 22.743  19.258  57.590  1.00 46.32 ? 115 ASN A O   1 
ATOM   609  C  CB  . ASN A 1 87  ? 21.021  20.215  60.188  1.00 49.38 ? 115 ASN A CB  1 
ATOM   610  C  CG  . ASN A 1 87  ? 20.913  21.428  61.092  1.00 52.50 ? 115 ASN A CG  1 
ATOM   611  O  OD1 . ASN A 1 87  ? 21.449  22.491  60.797  1.00 54.22 ? 115 ASN A OD1 1 
ATOM   612  N  ND2 . ASN A 1 87  ? 20.227  21.280  62.212  1.00 56.29 ? 115 ASN A ND2 1 
ATOM   613  N  N   . GLN A 1 88  ? 20.622  18.528  57.486  1.00 43.20 ? 116 GLN A N   1 
ATOM   614  C  CA  . GLN A 1 88  ? 20.956  17.290  56.735  1.00 43.79 ? 116 GLN A CA  1 
ATOM   615  C  C   . GLN A 1 88  ? 21.605  17.626  55.377  1.00 44.82 ? 116 GLN A C   1 
ATOM   616  O  O   . GLN A 1 88  ? 22.656  17.004  55.062  1.00 46.11 ? 116 GLN A O   1 
ATOM   617  C  CB  . GLN A 1 88  ? 19.710  16.435  56.528  1.00 42.04 ? 116 GLN A CB  1 
ATOM   618  C  CG  . GLN A 1 88  ? 20.045  15.035  56.036  1.00 43.04 ? 116 GLN A CG  1 
ATOM   619  C  CD  . GLN A 1 88  ? 20.713  14.175  57.086  1.00 45.46 ? 116 GLN A CD  1 
ATOM   620  O  OE1 . GLN A 1 88  ? 20.610  14.440  58.281  1.00 46.00 ? 116 GLN A OE1 1 
ATOM   621  N  NE2 . GLN A 1 88  ? 21.374  13.118  56.641  1.00 46.47 ? 116 GLN A NE2 1 
ATOM   622  N  N   . TRP A 1 89  ? 21.032  18.551  54.574  1.00 43.21 ? 117 TRP A N   1 
ATOM   623  C  CA  . TRP A 1 89  ? 21.553  18.837  53.206  1.00 43.59 ? 117 TRP A CA  1 
ATOM   624  C  C   . TRP A 1 89  ? 21.785  20.334  53.014  1.00 45.48 ? 117 TRP A C   1 
ATOM   625  O  O   . TRP A 1 89  ? 20.833  21.116  53.136  1.00 45.43 ? 117 TRP A O   1 
ATOM   626  C  CB  . TRP A 1 89  ? 20.581  18.294  52.154  1.00 41.41 ? 117 TRP A CB  1 
ATOM   627  C  CG  . TRP A 1 89  ? 20.266  16.827  52.213  1.00 39.97 ? 117 TRP A CG  1 
ATOM   628  C  CD1 . TRP A 1 89  ? 21.050  15.825  51.709  1.00 40.73 ? 117 TRP A CD1 1 
ATOM   629  C  CD2 . TRP A 1 89  ? 19.061  16.195  52.711  1.00 37.12 ? 117 TRP A CD2 1 
ATOM   630  N  NE1 . TRP A 1 89  ? 20.451  14.615  51.919  1.00 39.86 ? 117 TRP A NE1 1 
ATOM   631  C  CE2 . TRP A 1 89  ? 19.235  14.802  52.527  1.00 38.21 ? 117 TRP A CE2 1 
ATOM   632  C  CE3 . TRP A 1 89  ? 17.887  16.647  53.328  1.00 34.64 ? 117 TRP A CE3 1 
ATOM   633  C  CZ2 . TRP A 1 89  ? 18.266  13.873  52.916  1.00 36.70 ? 117 TRP A CZ2 1 
ATOM   634  C  CZ3 . TRP A 1 89  ? 16.938  15.744  53.713  1.00 33.77 ? 117 TRP A CZ3 1 
ATOM   635  C  CH2 . TRP A 1 89  ? 17.116  14.373  53.486  1.00 35.18 ? 117 TRP A CH2 1 
ATOM   636  N  N   . PRO A 1 90  ? 23.021  20.789  52.671  1.00 47.89 ? 118 PRO A N   1 
ATOM   637  C  CA  . PRO A 1 90  ? 23.301  22.215  52.539  1.00 48.31 ? 118 PRO A CA  1 
ATOM   638  C  C   . PRO A 1 90  ? 22.502  22.765  51.344  1.00 47.18 ? 118 PRO A C   1 
ATOM   639  O  O   . PRO A 1 90  ? 22.516  22.201  50.241  1.00 48.02 ? 118 PRO A O   1 
ATOM   640  C  CB  . PRO A 1 90  ? 24.837  22.341  52.355  1.00 52.58 ? 118 PRO A CB  1 
ATOM   641  C  CG  . PRO A 1 90  ? 25.395  20.924  52.455  1.00 53.39 ? 118 PRO A CG  1 
ATOM   642  C  CD  . PRO A 1 90  ? 24.210  19.974  52.350  1.00 50.93 ? 118 PRO A CD  1 
ATOM   643  N  N   . GLY A 1 91  ? 21.714  23.804  51.606  1.00 44.31 ? 119 GLY A N   1 
ATOM   644  C  CA  . GLY A 1 91  ? 20.938  24.494  50.571  1.00 42.40 ? 119 GLY A CA  1 
ATOM   645  C  C   . GLY A 1 91  ? 19.571  23.847  50.357  1.00 38.87 ? 119 GLY A C   1 
ATOM   646  O  O   . GLY A 1 91  ? 18.960  24.197  49.370  1.00 40.80 ? 119 GLY A O   1 
ATOM   647  N  N   . VAL A 1 92  ? 19.048  23.010  51.247  1.00 35.73 ? 120 VAL A N   1 
ATOM   648  C  CA  . VAL A 1 92  ? 17.751  22.318  51.004  1.00 32.71 ? 120 VAL A CA  1 
ATOM   649  C  C   . VAL A 1 92  ? 16.799  22.639  52.126  1.00 30.83 ? 120 VAL A C   1 
ATOM   650  O  O   . VAL A 1 92  ? 17.217  22.786  53.226  1.00 30.98 ? 120 VAL A O   1 
ATOM   651  C  CB  . VAL A 1 92  ? 17.941  20.792  50.871  1.00 32.70 ? 120 VAL A CB  1 
ATOM   652  C  CG1 . VAL A 1 92  ? 16.611  20.048  50.819  1.00 30.89 ? 120 VAL A CG1 1 
ATOM   653  C  CG2 . VAL A 1 92  ? 18.772  20.424  49.655  1.00 33.75 ? 120 VAL A CG2 1 
ATOM   654  N  N   . LYS A 1 93  ? 15.508  22.700  51.831  1.00 29.66 ? 121 LYS A N   1 
ATOM   655  C  CA  . LYS A 1 93  ? 14.480  22.972  52.859  1.00 28.37 ? 121 LYS A CA  1 
ATOM   656  C  C   . LYS A 1 93  ? 13.392  21.926  52.822  1.00 26.30 ? 121 LYS A C   1 
ATOM   657  O  O   . LYS A 1 93  ? 13.082  21.357  51.742  1.00 25.42 ? 121 LYS A O   1 
ATOM   658  C  CB  . LYS A 1 93  ? 13.861  24.326  52.553  1.00 29.48 ? 121 LYS A CB  1 
ATOM   659  C  CG  . LYS A 1 93  ? 14.780  25.445  52.986  1.00 32.37 ? 121 LYS A CG  1 
ATOM   660  C  CD  . LYS A 1 93  ? 14.392  26.748  52.429  1.00 34.01 ? 121 LYS A CD  1 
ATOM   661  C  CE  . LYS A 1 93  ? 15.490  27.732  52.762  1.00 36.58 ? 121 LYS A CE  1 
ATOM   662  N  NZ  . LYS A 1 93  ? 14.878  29.070  52.841  1.00 38.75 ? 121 LYS A NZ  1 
ATOM   663  N  N   . LEU A 1 94  ? 12.707  21.852  53.928  1.00 24.77 ? 122 LEU A N   1 
ATOM   664  C  CA  . LEU A 1 94  ? 11.479  21.081  54.001  1.00 23.74 ? 122 LEU A CA  1 
ATOM   665  C  C   . LEU A 1 94  ? 10.438  21.673  53.052  1.00 22.78 ? 122 LEU A C   1 
ATOM   666  O  O   . LEU A 1 94  ? 10.297  22.950  53.043  1.00 22.55 ? 122 LEU A O   1 
ATOM   667  C  CB  . LEU A 1 94  ? 11.079  21.090  55.463  1.00 23.48 ? 122 LEU A CB  1 
ATOM   668  C  CG  . LEU A 1 94  ? 9.734   20.433  55.757  1.00 23.09 ? 122 LEU A CG  1 
ATOM   669  C  CD1 . LEU A 1 94  ? 9.729   18.929  55.389  1.00 22.82 ? 122 LEU A CD1 1 
ATOM   670  C  CD2 . LEU A 1 94  ? 9.436   20.660  57.211  1.00 23.64 ? 122 LEU A CD2 1 
ATOM   671  N  N   . ARG A 1 95  ? 9.647   20.798  52.400  1.00 22.32 ? 123 ARG A N   1 
ATOM   672  C  CA  . ARG A 1 95  ? 8.492   21.224  51.550  1.00 21.40 ? 123 ARG A CA  1 
ATOM   673  C  C   . ARG A 1 95  ? 7.240   20.440  51.879  1.00 20.71 ? 123 ARG A C   1 
ATOM   674  O  O   . ARG A 1 95  ? 7.375   19.231  52.145  1.00 20.84 ? 123 ARG A O   1 
ATOM   675  C  CB  . ARG A 1 95  ? 8.802   21.027  50.081  1.00 21.54 ? 123 ARG A CB  1 
ATOM   676  C  CG  . ARG A 1 95  ? 7.695   21.404  49.118  1.00 21.23 ? 123 ARG A CG  1 
ATOM   677  C  CD  . ARG A 1 95  ? 8.338   21.591  47.751  1.00 21.32 ? 123 ARG A CD  1 
ATOM   678  N  NE  . ARG A 1 95  ? 7.387   21.566  46.646  1.00 21.01 ? 123 ARG A NE  1 
ATOM   679  C  CZ  . ARG A 1 95  ? 6.878   20.449  46.060  1.00 20.99 ? 123 ARG A CZ  1 
ATOM   680  N  NH1 . ARG A 1 95  ? 7.104   19.221  46.507  1.00 20.64 ? 123 ARG A NH1 1 
ATOM   681  N  NH2 . ARG A 1 95  ? 6.080   20.571  45.035  1.00 21.18 ? 123 ARG A NH2 1 
ATOM   682  N  N   . VAL A 1 96  ? 6.121   21.149  51.970  1.00 20.11 ? 124 VAL A N   1 
ATOM   683  C  CA  . VAL A 1 96  ? 4.795   20.615  52.324  1.00 20.13 ? 124 VAL A CA  1 
ATOM   684  C  C   . VAL A 1 96  ? 3.946   20.673  51.067  1.00 20.22 ? 124 VAL A C   1 
ATOM   685  O  O   . VAL A 1 96  ? 3.890   21.790  50.457  1.00 20.30 ? 124 VAL A O   1 
ATOM   686  C  CB  . VAL A 1 96  ? 4.158   21.356  53.506  1.00 20.27 ? 124 VAL A CB  1 
ATOM   687  C  CG1 . VAL A 1 96  ? 2.757   20.853  53.814  1.00 20.13 ? 124 VAL A CG1 1 
ATOM   688  C  CG2 . VAL A 1 96  ? 5.031   21.243  54.733  1.00 21.07 ? 124 VAL A CG2 1 
ATOM   689  N  N   . THR A 1 97  ? 3.379   19.531  50.659  1.00 20.03 ? 125 THR A N   1 
ATOM   690  C  CA  . THR A 1 97  ? 2.431   19.463  49.501  1.00 20.29 ? 125 THR A CA  1 
ATOM   691  C  C   . THR A 1 97  ? 0.968   19.545  49.961  1.00 20.36 ? 125 THR A C   1 
ATOM   692  O  O   . THR A 1 97  ? 0.059   20.014  49.220  1.00 20.34 ? 125 THR A O   1 
ATOM   693  C  CB  . THR A 1 97  ? 2.692   18.209  48.663  1.00 20.42 ? 125 THR A CB  1 
ATOM   694  O  OG1 . THR A 1 97  ? 2.438   17.014  49.410  1.00 20.54 ? 125 THR A OG1 1 
ATOM   695  C  CG2 . THR A 1 97  ? 4.090   18.169  48.095  1.00 20.03 ? 125 THR A CG2 1 
ATOM   696  N  N   . GLU A 1 98  ? 0.725   19.052  51.163  1.00 21.21 ? 126 GLU A N   1 
ATOM   697  C  CA  . GLU A 1 98  ? -0.628  18.992  51.755  1.00 22.68 ? 126 GLU A CA  1 
ATOM   698  C  C   . GLU A 1 98  ? -0.495  19.202  53.262  1.00 23.13 ? 126 GLU A C   1 
ATOM   699  O  O   . GLU A 1 98  ? 0.297   18.509  53.897  1.00 22.63 ? 126 GLU A O   1 
ATOM   700  C  CB  . GLU A 1 98  ? -1.298  17.640  51.445  1.00 23.09 ? 126 GLU A CB  1 
ATOM   701  C  CG  . GLU A 1 98  ? -1.759  17.485  50.000  1.00 23.42 ? 126 GLU A CG  1 
ATOM   702  C  CD  . GLU A 1 98  ? -3.019  18.296  49.727  1.00 24.87 ? 126 GLU A CD  1 
ATOM   703  O  OE1 . GLU A 1 98  ? -4.139  17.895  50.152  1.00 27.66 ? 126 GLU A OE1 1 
ATOM   704  O  OE2 . GLU A 1 98  ? -2.926  19.355  49.191  1.00 24.62 ? 126 GLU A OE2 1 
ATOM   705  N  N   . GLY A 1 99  ? -1.322  20.063  53.813  1.00 24.14 ? 127 GLY A N   1 
ATOM   706  C  CA  . GLY A 1 99  ? -1.518  20.176  55.273  1.00 24.91 ? 127 GLY A CA  1 
ATOM   707  C  C   . GLY A 1 99  ? -2.957  19.886  55.576  1.00 26.02 ? 127 GLY A C   1 
ATOM   708  O  O   . GLY A 1 99  ? -3.445  18.853  55.203  1.00 26.73 ? 127 GLY A O   1 
ATOM   709  N  N   . TRP A 1 100 ? -3.673  20.837  56.090  1.00 26.96 ? 128 TRP A N   1 
ATOM   710  C  CA  . TRP A 1 100 ? -5.127  20.668  56.196  1.00 28.87 ? 128 TRP A CA  1 
ATOM   711  C  C   . TRP A 1 100 ? -5.660  20.618  54.766  1.00 29.41 ? 128 TRP A C   1 
ATOM   712  O  O   . TRP A 1 100 ? -5.071  21.259  53.872  1.00 28.56 ? 128 TRP A O   1 
ATOM   713  C  CB  . TRP A 1 100 ? -5.726  21.779  57.012  1.00 30.07 ? 128 TRP A CB  1 
ATOM   714  C  CG  . TRP A 1 100 ? -7.217  21.793  57.019  1.00 32.03 ? 128 TRP A CG  1 
ATOM   715  C  CD1 . TRP A 1 100 ? -8.048  20.963  57.715  1.00 33.48 ? 128 TRP A CD1 1 
ATOM   716  C  CD2 . TRP A 1 100 ? -8.050  22.714  56.314  1.00 32.92 ? 128 TRP A CD2 1 
ATOM   717  N  NE1 . TRP A 1 100 ? -9.352  21.303  57.465  1.00 35.33 ? 128 TRP A NE1 1 
ATOM   718  C  CE2 . TRP A 1 100 ? -9.388  22.364  56.599  1.00 35.11 ? 128 TRP A CE2 1 
ATOM   719  C  CE3 . TRP A 1 100 ? -7.802  23.750  55.411  1.00 32.69 ? 128 TRP A CE3 1 
ATOM   720  C  CZ2 . TRP A 1 100 ? -10.469 23.042  56.032  1.00 37.09 ? 128 TRP A CZ2 1 
ATOM   721  C  CZ3 . TRP A 1 100 ? -8.864  24.457  54.889  1.00 34.48 ? 128 TRP A CZ3 1 
ATOM   722  C  CH2 . TRP A 1 100 ? -10.189 24.102  55.192  1.00 36.75 ? 128 TRP A CH2 1 
ATOM   723  N  N   . ASP A 1 101 ? -6.699  19.831  54.529  1.00 30.40 ? 129 ASP A N   1 
ATOM   724  C  CA  . ASP A 1 101 ? -7.242  19.637  53.166  1.00 30.73 ? 129 ASP A CA  1 
ATOM   725  C  C   . ASP A 1 101 ? -8.764  19.758  53.190  1.00 32.78 ? 129 ASP A C   1 
ATOM   726  O  O   . ASP A 1 101 ? -9.402  19.115  54.051  1.00 32.99 ? 129 ASP A O   1 
ATOM   727  C  CB  . ASP A 1 101 ? -6.763  18.307  52.586  1.00 30.79 ? 129 ASP A CB  1 
ATOM   728  C  CG  . ASP A 1 101 ? -7.308  18.036  51.190  1.00 31.44 ? 129 ASP A CG  1 
ATOM   729  O  OD1 . ASP A 1 101 ? -6.979  18.856  50.300  1.00 30.38 ? 129 ASP A OD1 1 
ATOM   730  O  OD2 . ASP A 1 101 ? -8.103  17.035  51.036  1.00 31.62 ? 129 ASP A OD2 1 
ATOM   731  N  N   . GLU A 1 102 ? -9.303  20.542  52.260  1.00 33.79 ? 130 GLU A N   1 
ATOM   732  C  CA  . GLU A 1 102 ? -10.774 20.568  51.991  1.00 37.79 ? 130 GLU A CA  1 
ATOM   733  C  C   . GLU A 1 102 ? -11.057 20.029  50.558  1.00 38.12 ? 130 GLU A C   1 
ATOM   734  O  O   . GLU A 1 102 ? -12.202 20.070  50.156  1.00 38.84 ? 130 GLU A O   1 
ATOM   735  C  CB  . GLU A 1 102 ? -11.286 21.987  52.258  1.00 39.51 ? 130 GLU A CB  1 
ATOM   736  C  CG  . GLU A 1 102 ? -10.428 23.069  51.590  1.00 39.69 ? 130 GLU A CG  1 
ATOM   737  C  CD  . GLU A 1 102 ? -10.820 24.545  51.719  1.00 41.89 ? 130 GLU A CD  1 
ATOM   738  O  OE1 . GLU A 1 102 ? -11.876 24.857  52.367  1.00 44.66 ? 130 GLU A OE1 1 
ATOM   739  O  OE2 . GLU A 1 102 ? -10.052 25.406  51.134  1.00 41.21 ? 130 GLU A OE2 1 
ATOM   740  N  N   . ASP A 1 103 ? -10.051 19.562  49.786  1.00 37.79 ? 131 ASP A N   1 
ATOM   741  C  CA  . ASP A 1 103 ? -10.236 19.047  48.385  1.00 39.36 ? 131 ASP A CA  1 
ATOM   742  C  C   . ASP A 1 103 ? -10.723 17.588  48.367  1.00 41.56 ? 131 ASP A C   1 
ATOM   743  O  O   . ASP A 1 103 ? -11.019 17.085  47.232  1.00 42.27 ? 131 ASP A O   1 
ATOM   744  C  CB  . ASP A 1 103 ? -8.943  19.157  47.547  1.00 38.09 ? 131 ASP A CB  1 
ATOM   745  C  CG  . ASP A 1 103 ? -8.334  20.550  47.643  1.00 38.01 ? 131 ASP A CG  1 
ATOM   746  O  OD1 . ASP A 1 103 ? -9.120  21.495  47.335  1.00 38.92 ? 131 ASP A OD1 1 
ATOM   747  O  OD2 . ASP A 1 103 ? -7.112  20.689  48.099  1.00 36.76 ? 131 ASP A OD2 1 
ATOM   748  N  N   . GLY A 1 104 ? -10.832 16.904  49.524  1.00 42.72 ? 132 GLY A N   1 
ATOM   749  C  CA  . GLY A 1 104 ? -11.113 15.456  49.552  1.00 43.25 ? 132 GLY A CA  1 
ATOM   750  C  C   . GLY A 1 104 ? -10.065 14.661  48.747  1.00 41.96 ? 132 GLY A C   1 
ATOM   751  O  O   . GLY A 1 104 ? -10.442 13.661  48.102  1.00 44.79 ? 132 GLY A O   1 
ATOM   752  N  N   . HIS A 1 105 ? -8.785  14.990  48.814  1.00 38.67 ? 133 HIS A N   1 
ATOM   753  C  CA  . HIS A 1 105 ? -7.683  14.324  48.049  1.00 37.68 ? 133 HIS A CA  1 
ATOM   754  C  C   . HIS A 1 105 ? -6.977  13.254  48.884  1.00 34.07 ? 133 HIS A C   1 
ATOM   755  O  O   . HIS A 1 105 ? -5.786  12.956  48.646  1.00 32.03 ? 133 HIS A O   1 
ATOM   756  C  CB  . HIS A 1 105 ? -6.713  15.373  47.492  1.00 38.40 ? 133 HIS A CB  1 
ATOM   757  C  CG  . HIS A 1 105 ? -6.977  15.708  46.063  1.00 44.72 ? 133 HIS A CG  1 
ATOM   758  N  ND1 . HIS A 1 105 ? -8.101  16.433  45.683  1.00 50.34 ? 133 HIS A ND1 1 
ATOM   759  C  CD2 . HIS A 1 105 ? -6.331  15.356  44.912  1.00 47.72 ? 133 HIS A CD2 1 
ATOM   760  C  CE1 . HIS A 1 105 ? -8.141  16.506  44.358  1.00 52.34 ? 133 HIS A CE1 1 
ATOM   761  N  NE2 . HIS A 1 105 ? -7.055  15.856  43.856  1.00 50.54 ? 133 HIS A NE2 1 
ATOM   762  N  N   . HIS A 1 106 ? -7.652  12.712  49.873  1.00 33.10 ? 134 HIS A N   1 
ATOM   763  C  CA  . HIS A 1 106 ? -7.023  11.767  50.815  1.00 32.66 ? 134 HIS A CA  1 
ATOM   764  C  C   . HIS A 1 106 ? -7.944  10.579  50.996  1.00 34.41 ? 134 HIS A C   1 
ATOM   765  O  O   . HIS A 1 106 ? -8.967  10.549  50.331  1.00 35.67 ? 134 HIS A O   1 
ATOM   766  C  CB  . HIS A 1 106 ? -6.621  12.493  52.094  1.00 30.97 ? 134 HIS A CB  1 
ATOM   767  C  CG  . HIS A 1 106 ? -5.576  13.524  51.821  1.00 28.94 ? 134 HIS A CG  1 
ATOM   768  N  ND1 . HIS A 1 106 ? -4.237  13.202  51.582  1.00 27.63 ? 134 HIS A ND1 1 
ATOM   769  C  CD2 . HIS A 1 106 ? -5.671  14.829  51.563  1.00 28.02 ? 134 HIS A CD2 1 
ATOM   770  C  CE1 . HIS A 1 106 ? -3.568  14.301  51.271  1.00 26.31 ? 134 HIS A CE1 1 
ATOM   771  N  NE2 . HIS A 1 106 ? -4.390  15.303  51.334  1.00 26.70 ? 134 HIS A NE2 1 
ATOM   772  N  N   . SER A 1 107 ? -7.538  9.660   51.842  1.00 35.59 ? 135 SER A N   1 
ATOM   773  C  CA  . SER A 1 107 ? -8.336  8.502   52.311  1.00 39.33 ? 135 SER A CA  1 
ATOM   774  C  C   . SER A 1 107 ? -9.604  9.052   52.984  1.00 41.60 ? 135 SER A C   1 
ATOM   775  O  O   . SER A 1 107 ? -9.558  10.171  53.484  1.00 41.05 ? 135 SER A O   1 
ATOM   776  C  CB  . SER A 1 107 ? -7.507  7.612   53.255  1.00 39.57 ? 135 SER A CB  1 
ATOM   777  O  OG  . SER A 1 107 ? -6.550  8.375   54.008  1.00 39.15 ? 135 SER A OG  1 
ATOM   778  N  N   . GLU A 1 108 ? -10.656 8.265   53.046  1.00 44.38 ? 136 GLU A N   1 
ATOM   779  C  CA  . GLU A 1 108 ? -12.009 8.628   53.567  1.00 47.75 ? 136 GLU A CA  1 
ATOM   780  C  C   . GLU A 1 108 ? -11.968 9.408   54.886  1.00 46.47 ? 136 GLU A C   1 
ATOM   781  O  O   . GLU A 1 108 ? -12.825 10.306  55.047  1.00 47.88 ? 136 GLU A O   1 
ATOM   782  C  CB  . GLU A 1 108 ? -12.823 7.395   53.946  1.00 52.27 ? 136 GLU A CB  1 
ATOM   783  C  CG  . GLU A 1 108 ? -13.488 6.705   52.792  1.00 56.18 ? 136 GLU A CG  1 
ATOM   784  C  CD  . GLU A 1 108 ? -14.574 5.793   53.318  1.00 60.87 ? 136 GLU A CD  1 
ATOM   785  O  OE1 . GLU A 1 108 ? -15.152 6.137   54.366  1.00 64.52 ? 136 GLU A OE1 1 
ATOM   786  O  OE2 . GLU A 1 108 ? -14.837 4.734   52.707  1.00 66.65 ? 136 GLU A OE2 1 
ATOM   787  N  N   . GLU A 1 109 ? -11.136 9.022   55.848  1.00 44.00 ? 137 GLU A N   1 
ATOM   788  C  CA  . GLU A 1 109 ? -11.073 9.813   57.105  1.00 43.73 ? 137 GLU A CA  1 
ATOM   789  C  C   . GLU A 1 109 ? -9.631  10.197  57.354  1.00 40.78 ? 137 GLU A C   1 
ATOM   790  O  O   . GLU A 1 109 ? -9.081  9.763   58.376  1.00 41.32 ? 137 GLU A O   1 
ATOM   791  C  CB  . GLU A 1 109 ? -11.606 9.009   58.276  1.00 46.16 ? 137 GLU A CB  1 
ATOM   792  C  CG  . GLU A 1 109 ? -13.107 8.846   58.183  1.00 49.12 ? 137 GLU A CG  1 
ATOM   793  C  CD  . GLU A 1 109 ? -13.719 8.068   59.322  1.00 52.10 ? 137 GLU A CD  1 
ATOM   794  O  OE1 . GLU A 1 109 ? -12.957 7.564   60.200  1.00 52.07 ? 137 GLU A OE1 1 
ATOM   795  O  OE2 . GLU A 1 109 ? -14.944 7.956   59.323  1.00 54.56 ? 137 GLU A OE2 1 
ATOM   796  N  N   . SER A 1 110 ? -9.048  10.922  56.422  1.00 37.53 ? 138 SER A N   1 
ATOM   797  C  CA  . SER A 1 110 ? -7.677  11.427  56.573  1.00 35.18 ? 138 SER A CA  1 
ATOM   798  C  C   . SER A 1 110 ? -7.572  12.312  57.832  1.00 34.91 ? 138 SER A C   1 
ATOM   799  O  O   . SER A 1 110 ? -8.419  13.176  58.024  1.00 35.11 ? 138 SER A O   1 
ATOM   800  C  CB  . SER A 1 110 ? -7.216  12.169  55.352  1.00 32.81 ? 138 SER A CB  1 
ATOM   801  O  OG  . SER A 1 110 ? -5.824  12.338  55.425  1.00 30.81 ? 138 SER A OG  1 
ATOM   802  N  N   . LEU A 1 111 ? -6.480  12.145  58.563  1.00 34.26 ? 139 LEU A N   1 
ATOM   803  C  CA  . LEU A 1 111 ? -5.939  13.148  59.514  1.00 34.52 ? 139 LEU A CA  1 
ATOM   804  C  C   . LEU A 1 111 ? -5.660  14.493  58.808  1.00 33.38 ? 139 LEU A C   1 
ATOM   805  O  O   . LEU A 1 111 ? -5.676  15.502  59.547  1.00 33.33 ? 139 LEU A O   1 
ATOM   806  C  CB  . LEU A 1 111 ? -4.663  12.564  60.136  1.00 34.35 ? 139 LEU A CB  1 
ATOM   807  C  CG  . LEU A 1 111 ? -4.932  11.413  61.129  1.00 36.54 ? 139 LEU A CG  1 
ATOM   808  C  CD1 . LEU A 1 111 ? -3.683  11.137  61.977  1.00 36.50 ? 139 LEU A CD1 1 
ATOM   809  C  CD2 . LEU A 1 111 ? -6.126  11.724  62.018  1.00 38.07 ? 139 LEU A CD2 1 
ATOM   810  N  N   . HIS A 1 112 ? -5.510  14.551  57.468  1.00 30.96 ? 140 HIS A N   1 
ATOM   811  C  CA  . HIS A 1 112 ? -5.428  15.857  56.765  1.00 29.73 ? 140 HIS A CA  1 
ATOM   812  C  C   . HIS A 1 112 ? -6.731  16.611  56.966  1.00 31.36 ? 140 HIS A C   1 
ATOM   813  O  O   . HIS A 1 112 ? -6.634  17.839  57.007  1.00 31.36 ? 140 HIS A O   1 
ATOM   814  C  CB  . HIS A 1 112 ? -5.064  15.794  55.252  1.00 27.67 ? 140 HIS A CB  1 
ATOM   815  C  CG  . HIS A 1 112 ? -3.742  15.189  54.981  1.00 25.49 ? 140 HIS A CG  1 
ATOM   816  N  ND1 . HIS A 1 112 ? -2.595  15.961  54.845  1.00 24.16 ? 140 HIS A ND1 1 
ATOM   817  C  CD2 . HIS A 1 112 ? -3.408  13.893  54.750  1.00 25.73 ? 140 HIS A CD2 1 
ATOM   818  C  CE1 . HIS A 1 112 ? -1.602  15.127  54.616  1.00 23.36 ? 140 HIS A CE1 1 
ATOM   819  N  NE2 . HIS A 1 112 ? -2.104  13.819  54.432  1.00 23.97 ? 140 HIS A NE2 1 
ATOM   820  N  N   . TYR A 1 113 ? -7.877  15.958  57.141  1.00 33.14 ? 141 TYR A N   1 
ATOM   821  C  CA  . TYR A 1 113 ? -9.164  16.678  57.131  1.00 34.99 ? 141 TYR A CA  1 
ATOM   822  C  C   . TYR A 1 113 ? -9.386  17.433  58.442  1.00 37.26 ? 141 TYR A C   1 
ATOM   823  O  O   . TYR A 1 113 ? -10.356 18.271  58.506  1.00 38.98 ? 141 TYR A O   1 
ATOM   824  C  CB  . TYR A 1 113 ? -10.293 15.707  56.820  1.00 36.89 ? 141 TYR A CB  1 
ATOM   825  C  CG  . TYR A 1 113 ? -10.188 14.991  55.483  1.00 35.79 ? 141 TYR A CG  1 
ATOM   826  C  CD1 . TYR A 1 113 ? -9.400  15.449  54.433  1.00 33.45 ? 141 TYR A CD1 1 
ATOM   827  C  CD2 . TYR A 1 113 ? -10.928 13.837  55.261  1.00 37.23 ? 141 TYR A CD2 1 
ATOM   828  C  CE1 . TYR A 1 113 ? -9.312  14.760  53.225  1.00 32.90 ? 141 TYR A CE1 1 
ATOM   829  C  CE2 . TYR A 1 113 ? -10.917 13.183  54.042  1.00 36.54 ? 141 TYR A CE2 1 
ATOM   830  C  CZ  . TYR A 1 113 ? -10.093 13.628  53.016  1.00 34.36 ? 141 TYR A CZ  1 
ATOM   831  O  OH  . TYR A 1 113 ? -10.119 12.960  51.818  1.00 33.59 ? 141 TYR A OH  1 
ATOM   832  N  N   . GLU A 1 114 ? -8.544  17.182  59.442  1.00 37.47 ? 142 GLU A N   1 
ATOM   833  C  CA  . GLU A 1 114 ? -8.619  17.872  60.764  1.00 39.68 ? 142 GLU A CA  1 
ATOM   834  C  C   . GLU A 1 114 ? -7.263  18.517  61.077  1.00 37.48 ? 142 GLU A C   1 
ATOM   835  O  O   . GLU A 1 114 ? -7.075  18.969  62.181  1.00 37.44 ? 142 GLU A O   1 
ATOM   836  C  CB  . GLU A 1 114 ? -9.094  16.924  61.862  1.00 42.69 ? 142 GLU A CB  1 
ATOM   837  C  CG  . GLU A 1 114 ? -8.265  15.674  62.099  1.00 43.07 ? 142 GLU A CG  1 
ATOM   838  C  CD  . GLU A 1 114 ? -8.961  14.779  63.115  1.00 47.17 ? 142 GLU A CD  1 
ATOM   839  O  OE1 . GLU A 1 114 ? -8.565  14.782  64.287  1.00 49.14 ? 142 GLU A OE1 1 
ATOM   840  O  OE2 . GLU A 1 114 ? -9.961  14.160  62.766  1.00 50.10 ? 142 GLU A OE2 1 
ATOM   841  N  N   . GLY A 1 115 ? -6.360  18.587  60.112  1.00 34.46 ? 143 GLY A N   1 
ATOM   842  C  CA  . GLY A 1 115 ? -5.145  19.400  60.277  1.00 33.22 ? 143 GLY A CA  1 
ATOM   843  C  C   . GLY A 1 115 ? -4.060  18.697  61.053  1.00 32.36 ? 143 GLY A C   1 
ATOM   844  O  O   . GLY A 1 115 ? -3.153  19.401  61.540  1.00 31.94 ? 143 GLY A O   1 
ATOM   845  N  N   . ARG A 1 116 ? -4.039  17.383  61.029  1.00 31.37 ? 144 ARG A N   1 
ATOM   846  C  CA  . ARG A 1 116 ? -3.138  16.620  61.904  1.00 31.90 ? 144 ARG A CA  1 
ATOM   847  C  C   . ARG A 1 116 ? -2.127  15.876  61.059  1.00 29.63 ? 144 ARG A C   1 
ATOM   848  O  O   . ARG A 1 116 ? -1.384  15.070  61.606  1.00 30.03 ? 144 ARG A O   1 
ATOM   849  C  CB  . ARG A 1 116 ? -3.944  15.706  62.816  1.00 34.79 ? 144 ARG A CB  1 
ATOM   850  C  CG  . ARG A 1 116 ? -4.539  16.474  63.976  1.00 37.59 ? 144 ARG A CG  1 
ATOM   851  C  CD  . ARG A 1 116 ? -5.423  15.616  64.880  1.00 41.56 ? 144 ARG A CD  1 
ATOM   852  N  NE  . ARG A 1 116 ? -4.881  14.272  65.085  1.00 42.89 ? 144 ARG A NE  1 
ATOM   853  C  CZ  . ARG A 1 116 ? -5.613  13.166  65.302  1.00 45.73 ? 144 ARG A CZ  1 
ATOM   854  N  NH1 . ARG A 1 116 ? -6.935  13.181  65.338  1.00 47.19 ? 144 ARG A NH1 1 
ATOM   855  N  NH2 . ARG A 1 116 ? -4.995  12.017  65.488  1.00 47.63 ? 144 ARG A NH2 1 
ATOM   856  N  N   . ALA A 1 117 ? -2.035  16.211  59.789  1.00 28.04 ? 145 ALA A N   1 
ATOM   857  C  CA  . ALA A 1 117 ? -1.123  15.488  58.891  1.00 26.77 ? 145 ALA A CA  1 
ATOM   858  C  C   . ALA A 1 117 ? -0.540  16.436  57.860  1.00 25.22 ? 145 ALA A C   1 
ATOM   859  O  O   . ALA A 1 117 ? -1.217  17.348  57.423  1.00 25.25 ? 145 ALA A O   1 
ATOM   860  C  CB  . ALA A 1 117 ? -1.836  14.330  58.224  1.00 26.99 ? 145 ALA A CB  1 
ATOM   861  N  N   . VAL A 1 118 ? 0.696   16.156  57.467  1.00 24.68 ? 146 VAL A N   1 
ATOM   862  C  CA  . VAL A 1 118 ? 1.348   16.871  56.354  1.00 24.25 ? 146 VAL A CA  1 
ATOM   863  C  C   . VAL A 1 118 ? 1.873   15.819  55.383  1.00 24.30 ? 146 VAL A C   1 
ATOM   864  O  O   . VAL A 1 118 ? 2.449   14.808  55.867  1.00 25.12 ? 146 VAL A O   1 
ATOM   865  C  CB  . VAL A 1 118 ? 2.470   17.816  56.868  1.00 24.35 ? 146 VAL A CB  1 
ATOM   866  C  CG1 . VAL A 1 118 ? 1.860   19.006  57.598  1.00 24.86 ? 146 VAL A CG1 1 
ATOM   867  C  CG2 . VAL A 1 118 ? 3.443   17.146  57.826  1.00 24.46 ? 146 VAL A CG2 1 
ATOM   868  N  N   . ASP A 1 119 ? 1.815   16.105  54.079  1.00 22.99 ? 147 ASP A N   1 
ATOM   869  C  CA  . ASP A 1 119 ? 2.646   15.377  53.104  1.00 22.34 ? 147 ASP A CA  1 
ATOM   870  C  C   . ASP A 1 119 ? 3.869   16.234  52.805  1.00 21.74 ? 147 ASP A C   1 
ATOM   871  O  O   . ASP A 1 119 ? 3.703   17.465  52.557  1.00 22.45 ? 147 ASP A O   1 
ATOM   872  C  CB  . ASP A 1 119 ? 1.811   14.927  51.911  1.00 22.14 ? 147 ASP A CB  1 
ATOM   873  C  CG  . ASP A 1 119 ? 0.655   14.001  52.307  1.00 22.86 ? 147 ASP A CG  1 
ATOM   874  O  OD1 . ASP A 1 119 ? 0.889   13.008  53.188  1.00 23.28 ? 147 ASP A OD1 1 
ATOM   875  O  OD2 . ASP A 1 119 ? -0.483  14.264  51.770  1.00 21.83 ? 147 ASP A OD2 1 
ATOM   876  N  N   . ILE A 1 120 ? 5.030   15.623  52.798  1.00 21.40 ? 148 ILE A N   1 
ATOM   877  C  CA  . ILE A 1 120 ? 6.291   16.379  52.718  1.00 21.85 ? 148 ILE A CA  1 
ATOM   878  C  C   . ILE A 1 120 ? 7.240   15.818  51.674  1.00 21.75 ? 148 ILE A C   1 
ATOM   879  O  O   . ILE A 1 120 ? 7.194   14.612  51.410  1.00 22.70 ? 148 ILE A O   1 
ATOM   880  C  CB  . ILE A 1 120 ? 6.960   16.450  54.104  1.00 23.12 ? 148 ILE A CB  1 
ATOM   881  C  CG1 . ILE A 1 120 ? 7.362   15.067  54.623  1.00 24.27 ? 148 ILE A CG1 1 
ATOM   882  C  CG2 . ILE A 1 120 ? 6.063   17.224  55.080  1.00 23.51 ? 148 ILE A CG2 1 
ATOM   883  C  CD1 . ILE A 1 120 ? 8.141   15.141  55.900  1.00 25.46 ? 148 ILE A CD1 1 
ATOM   884  N  N   . THR A 1 121 ? 8.162   16.667  51.214  1.00 21.38 ? 149 THR A N   1 
ATOM   885  C  CA  . THR A 1 121 ? 9.261   16.375  50.284  1.00 21.76 ? 149 THR A CA  1 
ATOM   886  C  C   . THR A 1 121 ? 10.398  17.263  50.740  1.00 23.18 ? 149 THR A C   1 
ATOM   887  O  O   . THR A 1 121 ? 10.178  18.126  51.596  1.00 23.59 ? 149 THR A O   1 
ATOM   888  C  CB  . THR A 1 121 ? 8.863   16.643  48.822  1.00 21.52 ? 149 THR A CB  1 
ATOM   889  O  OG1 . THR A 1 121 ? 9.024   18.026  48.469  1.00 21.32 ? 149 THR A OG1 1 
ATOM   890  C  CG2 . THR A 1 121 ? 7.435   16.209  48.523  1.00 21.34 ? 149 THR A CG2 1 
ATOM   891  N  N   . THR A 1 122 ? 11.532  17.141  50.086  1.00 24.39 ? 150 THR A N   1 
ATOM   892  C  CA  . THR A 1 122 ? 12.569  18.185  50.081  1.00 25.39 ? 150 THR A CA  1 
ATOM   893  C  C   . THR A 1 122 ? 12.230  19.216  49.006  1.00 25.15 ? 150 THR A C   1 
ATOM   894  O  O   . THR A 1 122 ? 11.492  18.865  48.056  1.00 25.14 ? 150 THR A O   1 
ATOM   895  C  CB  . THR A 1 122 ? 13.929  17.506  49.893  1.00 26.70 ? 150 THR A CB  1 
ATOM   896  O  OG1 . THR A 1 122 ? 13.925  16.748  48.687  1.00 27.85 ? 150 THR A OG1 1 
ATOM   897  C  CG2 . THR A 1 122 ? 14.226  16.594  51.051  1.00 27.26 ? 150 THR A CG2 1 
ATOM   898  N  N   . SER A 1 123 ? 12.780  20.415  49.166  1.00 25.54 ? 151 SER A N   1 
ATOM   899  C  CA  . SER A 1 123 ? 12.614  21.587  48.270  1.00 25.10 ? 151 SER A CA  1 
ATOM   900  C  C   . SER A 1 123 ? 13.127  21.233  46.881  1.00 25.43 ? 151 SER A C   1 
ATOM   901  O  O   . SER A 1 123 ? 12.618  21.775  45.912  1.00 25.16 ? 151 SER A O   1 
ATOM   902  C  CB  . SER A 1 123 ? 13.290  22.805  48.814  1.00 25.47 ? 151 SER A CB  1 
ATOM   903  O  OG  . SER A 1 123 ? 14.662  22.510  49.016  1.00 27.65 ? 151 SER A OG  1 
ATOM   904  N  N   . ASP A 1 124 ? 14.126  20.375  46.788  1.00 26.48 ? 152 ASP A N   1 
ATOM   905  C  CA  . ASP A 1 124 ? 14.654  20.008  45.465  1.00 27.96 ? 152 ASP A CA  1 
ATOM   906  C  C   . ASP A 1 124 ? 13.807  18.852  44.820  1.00 28.10 ? 152 ASP A C   1 
ATOM   907  O  O   . ASP A 1 124 ? 14.118  18.506  43.706  1.00 29.18 ? 152 ASP A O   1 
ATOM   908  C  CB  . ASP A 1 124 ? 16.134  19.724  45.632  1.00 29.53 ? 152 ASP A CB  1 
ATOM   909  C  CG  . ASP A 1 124 ? 16.445  18.532  46.500  1.00 29.99 ? 152 ASP A CG  1 
ATOM   910  O  OD1 . ASP A 1 124 ? 15.519  17.882  47.057  1.00 28.23 ? 152 ASP A OD1 1 
ATOM   911  O  OD2 . ASP A 1 124 ? 17.677  18.232  46.621  1.00 32.23 ? 152 ASP A OD2 1 
ATOM   912  N  N   . ARG A 1 125 ? 12.814  18.261  45.495  1.00 27.65 ? 153 ARG A N   1 
ATOM   913  C  CA  . ARG A 1 125 ? 12.015  17.105  44.982  1.00 29.37 ? 153 ARG A CA  1 
ATOM   914  C  C   . ARG A 1 125 ? 12.951  15.975  44.487  1.00 30.34 ? 153 ARG A C   1 
ATOM   915  O  O   . ARG A 1 125 ? 12.673  15.312  43.505  1.00 29.18 ? 153 ARG A O   1 
ATOM   916  C  CB  . ARG A 1 125 ? 11.049  17.632  43.916  1.00 30.75 ? 153 ARG A CB  1 
ATOM   917  C  CG  . ARG A 1 125 ? 10.216  18.784  44.449  1.00 31.86 ? 153 ARG A CG  1 
ATOM   918  C  CD  . ARG A 1 125 ? 9.465   19.577  43.388  1.00 33.40 ? 153 ARG A CD  1 
ATOM   919  N  NE  . ARG A 1 125 ? 8.222   18.900  42.978  1.00 35.57 ? 153 ARG A NE  1 
ATOM   920  C  CZ  . ARG A 1 125 ? 7.276   19.509  42.209  1.00 36.94 ? 153 ARG A CZ  1 
ATOM   921  N  NH1 . ARG A 1 125 ? 6.150   18.873  41.804  1.00 33.83 ? 153 ARG A NH1 1 
ATOM   922  N  NH2 . ARG A 1 125 ? 7.550   20.764  41.824  1.00 35.17 ? 153 ARG A NH2 1 
ATOM   923  N  N   . ASP A 1 126 ? 14.068  15.748  45.182  1.00 31.83 ? 154 ASP A N   1 
ATOM   924  C  CA  . ASP A 1 126 ? 14.979  14.605  44.923  1.00 33.22 ? 154 ASP A CA  1 
ATOM   925  C  C   . ASP A 1 126 ? 14.425  13.388  45.685  1.00 31.80 ? 154 ASP A C   1 
ATOM   926  O  O   . ASP A 1 126 ? 14.579  13.302  46.885  1.00 30.70 ? 154 ASP A O   1 
ATOM   927  C  CB  . ASP A 1 126 ? 16.410  14.989  45.294  1.00 35.21 ? 154 ASP A CB  1 
ATOM   928  C  CG  . ASP A 1 126 ? 17.367  13.823  45.256  1.00 38.22 ? 154 ASP A CG  1 
ATOM   929  O  OD1 . ASP A 1 126 ? 16.923  12.733  44.772  1.00 38.50 ? 154 ASP A OD1 1 
ATOM   930  O  OD2 . ASP A 1 126 ? 18.578  14.012  45.697  1.00 39.51 ? 154 ASP A OD2 1 
ATOM   931  N  N   . ARG A 1 127 ? 13.756  12.475  44.977  1.00 31.46 ? 155 ARG A N   1 
ATOM   932  C  CA  . ARG A 1 127 ? 13.071  11.331  45.605  1.00 31.33 ? 155 ARG A CA  1 
ATOM   933  C  C   . ARG A 1 127 ? 14.101  10.459  46.348  1.00 33.01 ? 155 ARG A C   1 
ATOM   934  O  O   . ARG A 1 127 ? 13.680  9.791   47.265  1.00 32.20 ? 155 ARG A O   1 
ATOM   935  C  CB  . ARG A 1 127 ? 12.334  10.501  44.544  1.00 32.21 ? 155 ARG A CB  1 
ATOM   936  C  CG  . ARG A 1 127 ? 11.092  11.166  43.943  1.00 31.40 ? 155 ARG A CG  1 
ATOM   937  C  CD  . ARG A 1 127 ? 10.531  10.330  42.802  1.00 32.38 ? 155 ARG A CD  1 
ATOM   938  N  NE  . ARG A 1 127 ? 9.221   10.822  42.410  1.00 31.53 ? 155 ARG A NE  1 
ATOM   939  C  CZ  . ARG A 1 127 ? 8.352   10.168  41.645  1.00 31.39 ? 155 ARG A CZ  1 
ATOM   940  N  NH1 . ARG A 1 127 ? 8.732   9.035   41.087  1.00 33.29 ? 155 ARG A NH1 1 
ATOM   941  N  NH2 . ARG A 1 127 ? 7.177   10.712  41.344  1.00 30.15 ? 155 ARG A NH2 1 
ATOM   942  N  N   . SER A 1 128 ? 15.380  10.436  45.945  1.00 34.88 ? 156 SER A N   1 
ATOM   943  C  CA  . SER A 1 128 ? 16.420  9.646   46.655  1.00 37.27 ? 156 SER A CA  1 
ATOM   944  C  C   . SER A 1 128 ? 16.577  10.148  48.094  1.00 36.76 ? 156 SER A C   1 
ATOM   945  O  O   . SER A 1 128 ? 16.934  9.350   48.977  1.00 39.67 ? 156 SER A O   1 
ATOM   946  C  CB  . SER A 1 128 ? 17.730  9.615   45.925  1.00 39.80 ? 156 SER A CB  1 
ATOM   947  O  OG  . SER A 1 128 ? 18.396  10.865  46.045  1.00 40.64 ? 156 SER A OG  1 
ATOM   948  N  N   . LYS A 1 129 ? 16.261  11.399  48.376  1.00 34.29 ? 157 LYS A N   1 
ATOM   949  C  CA  . LYS A 1 129 ? 16.371  11.924  49.755  1.00 33.46 ? 157 LYS A CA  1 
ATOM   950  C  C   . LYS A 1 129 ? 15.179  11.490  50.603  1.00 31.62 ? 157 LYS A C   1 
ATOM   951  O  O   . LYS A 1 129 ? 15.211  11.741  51.808  1.00 31.52 ? 157 LYS A O   1 
ATOM   952  C  CB  . LYS A 1 129 ? 16.497  13.452  49.747  1.00 32.91 ? 157 LYS A CB  1 
ATOM   953  C  CG  . LYS A 1 129 ? 17.791  13.984  49.133  1.00 34.61 ? 157 LYS A CG  1 
ATOM   954  C  CD  . LYS A 1 129 ? 17.902  15.507  49.158  1.00 34.21 ? 157 LYS A CD  1 
ATOM   955  C  CE  . LYS A 1 129 ? 19.277  15.967  48.753  1.00 36.31 ? 157 LYS A CE  1 
ATOM   956  N  NZ  . LYS A 1 129 ? 19.389  16.226  47.297  1.00 36.94 ? 157 LYS A NZ  1 
ATOM   957  N  N   . TYR A 1 130 ? 14.132  10.896  50.057  1.00 31.02 ? 158 TYR A N   1 
ATOM   958  C  CA  . TYR A 1 130 ? 12.844  10.933  50.824  1.00 29.75 ? 158 TYR A CA  1 
ATOM   959  C  C   . TYR A 1 130 ? 12.840  9.926   51.975  1.00 30.76 ? 158 TYR A C   1 
ATOM   960  O  O   . TYR A 1 130 ? 12.144  10.174  52.976  1.00 30.44 ? 158 TYR A O   1 
ATOM   961  C  CB  . TYR A 1 130 ? 11.630  10.722  49.940  1.00 28.87 ? 158 TYR A CB  1 
ATOM   962  C  CG  . TYR A 1 130 ? 11.260  11.868  49.036  1.00 27.54 ? 158 TYR A CG  1 
ATOM   963  C  CD1 . TYR A 1 130 ? 12.086  12.973  48.872  1.00 27.86 ? 158 TYR A CD1 1 
ATOM   964  C  CD2 . TYR A 1 130 ? 10.143  11.781  48.237  1.00 26.77 ? 158 TYR A CD2 1 
ATOM   965  C  CE1 . TYR A 1 130 ? 11.755  14.001  48.005  1.00 27.06 ? 158 TYR A CE1 1 
ATOM   966  C  CE2 . TYR A 1 130 ? 9.827   12.784  47.331  1.00 26.42 ? 158 TYR A CE2 1 
ATOM   967  C  CZ  . TYR A 1 130 ? 10.602  13.922  47.248  1.00 25.92 ? 158 TYR A CZ  1 
ATOM   968  O  OH  . TYR A 1 130 ? 10.326  14.890  46.313  1.00 25.01 ? 158 TYR A OH  1 
ATOM   969  N  N   . GLY A 1 131 ? 13.583  8.828   51.849  1.00 32.29 ? 159 GLY A N   1 
ATOM   970  C  CA  . GLY A 1 131 ? 13.726  7.851   52.949  1.00 34.26 ? 159 GLY A CA  1 
ATOM   971  C  C   . GLY A 1 131 ? 14.322  8.468   54.207  1.00 34.10 ? 159 GLY A C   1 
ATOM   972  O  O   . GLY A 1 131 ? 13.709  8.315   55.322  1.00 33.17 ? 159 GLY A O   1 
ATOM   973  N  N   . MET A 1 132 ? 15.407  9.204   53.996  1.00 35.24 ? 160 MET A N   1 
ATOM   974  C  CA  . MET A 1 132 ? 16.135  9.977   55.038  1.00 36.71 ? 160 MET A CA  1 
ATOM   975  C  C   . MET A 1 132 ? 15.182  11.066  55.569  1.00 35.45 ? 160 MET A C   1 
ATOM   976  O  O   . MET A 1 132 ? 15.041  11.189  56.802  1.00 35.81 ? 160 MET A O   1 
ATOM   977  C  CB  . MET A 1 132 ? 17.434  10.536  54.440  1.00 39.32 ? 160 MET A CB  1 
ATOM   978  C  CG  . MET A 1 132 ? 18.356  11.182  55.474  1.00 42.08 ? 160 MET A CG  1 
ATOM   979  S  SD  . MET A 1 132 ? 18.639  10.096  56.920  1.00 47.16 ? 160 MET A SD  1 
ATOM   980  C  CE  . MET A 1 132 ? 20.048  9.179   56.277  1.00 49.33 ? 160 MET A CE  1 
ATOM   981  N  N   . LEU A 1 133 ? 14.424  11.760  54.678  1.00 33.00 ? 161 LEU A N   1 
ATOM   982  C  CA  . LEU A 1 133 ? 13.422  12.769  55.101  1.00 30.71 ? 161 LEU A CA  1 
ATOM   983  C  C   . LEU A 1 133 ? 12.453  12.131  56.093  1.00 30.30 ? 161 LEU A C   1 
ATOM   984  O  O   . LEU A 1 133 ? 12.112  12.800  57.134  1.00 29.47 ? 161 LEU A O   1 
ATOM   985  C  CB  . LEU A 1 133 ? 12.707  13.394  53.892  1.00 29.33 ? 161 LEU A CB  1 
ATOM   986  C  CG  . LEU A 1 133 ? 11.648  14.455  54.214  1.00 28.36 ? 161 LEU A CG  1 
ATOM   987  C  CD1 . LEU A 1 133 ? 12.245  15.645  54.956  1.00 29.15 ? 161 LEU A CD1 1 
ATOM   988  C  CD2 . LEU A 1 133 ? 10.952  14.955  52.949  1.00 27.53 ? 161 LEU A CD2 1 
ATOM   989  N  N   . ALA A 1 134 ? 12.009  10.907  55.852  1.00 30.60 ? 162 ALA A N   1 
ATOM   990  C  CA  . ALA A 1 134 ? 11.040  10.286  56.775  1.00 30.81 ? 162 ALA A CA  1 
ATOM   991  C  C   . ALA A 1 134 ? 11.729  10.020  58.123  1.00 32.06 ? 162 ALA A C   1 
ATOM   992  O  O   . ALA A 1 134 ? 11.044  10.110  59.152  1.00 30.94 ? 162 ALA A O   1 
ATOM   993  C  CB  . ALA A 1 134 ? 10.505  9.017   56.182  1.00 31.61 ? 162 ALA A CB  1 
ATOM   994  N  N   . ARG A 1 135 ? 13.006  9.616   58.075  1.00 33.82 ? 163 ARG A N   1 
ATOM   995  C  CA  . ARG A 1 135 ? 13.838  9.287   59.264  1.00 36.07 ? 163 ARG A CA  1 
ATOM   996  C  C   . ARG A 1 135 ? 13.852  10.578  60.102  1.00 35.65 ? 163 ARG A C   1 
ATOM   997  O  O   . ARG A 1 135 ? 13.418  10.552  61.289  1.00 36.90 ? 163 ARG A O   1 
ATOM   998  C  CB  . ARG A 1 135 ? 15.230  8.767   58.844  1.00 37.97 ? 163 ARG A CB  1 
ATOM   999  C  CG  . ARG A 1 135 ? 16.219  8.648   59.997  1.00 41.13 ? 163 ARG A CG  1 
ATOM   1000 C  CD  . ARG A 1 135 ? 15.657  7.914   61.243  1.00 42.75 ? 163 ARG A CD  1 
ATOM   1001 N  NE  . ARG A 1 135 ? 15.366  6.506   60.965  1.00 45.06 ? 163 ARG A NE  1 
ATOM   1002 C  CZ  . ARG A 1 135 ? 14.568  5.726   61.696  1.00 46.12 ? 163 ARG A CZ  1 
ATOM   1003 N  NH1 . ARG A 1 135 ? 13.906  6.205   62.750  1.00 46.24 ? 163 ARG A NH1 1 
ATOM   1004 N  NH2 . ARG A 1 135 ? 14.416  4.473   61.325  1.00 46.83 ? 163 ARG A NH2 1 
ATOM   1005 N  N   . LEU A 1 136 ? 14.126  11.696  59.441  1.00 34.36 ? 164 LEU A N   1 
ATOM   1006 C  CA  . LEU A 1 136 ? 14.165  13.024  60.121  1.00 34.10 ? 164 LEU A CA  1 
ATOM   1007 C  C   . LEU A 1 136 ? 12.803  13.305  60.751  1.00 32.70 ? 164 LEU A C   1 
ATOM   1008 O  O   . LEU A 1 136 ? 12.786  13.821  61.868  1.00 33.82 ? 164 LEU A O   1 
ATOM   1009 C  CB  . LEU A 1 136 ? 14.634  14.096  59.138  1.00 32.91 ? 164 LEU A CB  1 
ATOM   1010 C  CG  . LEU A 1 136 ? 16.067  13.919  58.679  1.00 34.24 ? 164 LEU A CG  1 
ATOM   1011 C  CD1 . LEU A 1 136 ? 16.414  15.005  57.696  1.00 33.61 ? 164 LEU A CD1 1 
ATOM   1012 C  CD2 . LEU A 1 136 ? 17.038  13.917  59.868  1.00 36.67 ? 164 LEU A CD2 1 
ATOM   1013 N  N   . ALA A 1 137 ? 11.702  12.959  60.102  1.00 31.36 ? 165 ALA A N   1 
ATOM   1014 C  CA  . ALA A 1 137 ? 10.351  13.315  60.609  1.00 31.08 ? 165 ALA A CA  1 
ATOM   1015 C  C   . ALA A 1 137 ? 10.042  12.502  61.874  1.00 33.14 ? 165 ALA A C   1 
ATOM   1016 O  O   . ALA A 1 137 ? 9.371   13.040  62.834  1.00 34.45 ? 165 ALA A O   1 
ATOM   1017 C  CB  . ALA A 1 137 ? 9.321   13.118  59.545  1.00 30.00 ? 165 ALA A CB  1 
ATOM   1018 N  N   . VAL A 1 138 ? 10.494  11.243  61.902  1.00 34.02 ? 166 VAL A N   1 
ATOM   1019 C  CA  . VAL A 1 138 ? 10.456  10.441  63.156  1.00 35.82 ? 166 VAL A CA  1 
ATOM   1020 C  C   . VAL A 1 138 ? 11.267  11.173  64.239  1.00 36.90 ? 166 VAL A C   1 
ATOM   1021 O  O   . VAL A 1 138 ? 10.679  11.349  65.301  1.00 37.38 ? 166 VAL A O   1 
ATOM   1022 C  CB  . VAL A 1 138 ? 10.956  8.999   62.999  1.00 36.55 ? 166 VAL A CB  1 
ATOM   1023 C  CG1 . VAL A 1 138 ? 10.862  8.264   64.338  1.00 38.39 ? 166 VAL A CG1 1 
ATOM   1024 C  CG2 . VAL A 1 138 ? 10.179  8.252   61.901  1.00 36.08 ? 166 VAL A CG2 1 
ATOM   1025 N  N   . GLU A 1 139 ? 12.544  11.486  64.001  1.00 37.79 ? 167 GLU A N   1 
ATOM   1026 C  CA  . GLU A 1 139 ? 13.432  12.117  65.024  1.00 40.90 ? 167 GLU A CA  1 
ATOM   1027 C  C   . GLU A 1 139 ? 12.846  13.454  65.518  1.00 39.52 ? 167 GLU A C   1 
ATOM   1028 O  O   . GLU A 1 139 ? 13.062  13.769  66.726  1.00 39.87 ? 167 GLU A O   1 
ATOM   1029 C  CB  . GLU A 1 139 ? 14.861  12.313  64.492  1.00 43.18 ? 167 GLU A CB  1 
ATOM   1030 C  CG  . GLU A 1 139 ? 15.622  11.006  64.191  1.00 45.86 ? 167 GLU A CG  1 
ATOM   1031 C  CD  . GLU A 1 139 ? 15.647  9.941   65.294  1.00 49.20 ? 167 GLU A CD  1 
ATOM   1032 O  OE1 . GLU A 1 139 ? 16.124  10.268  66.425  1.00 51.58 ? 167 GLU A OE1 1 
ATOM   1033 O  OE2 . GLU A 1 139 ? 15.141  8.779   65.041  1.00 50.53 ? 167 GLU A OE2 1 
ATOM   1034 N  N   . ALA A 1 140 ? 12.202  14.229  64.615  1.00 37.24 ? 168 ALA A N   1 
ATOM   1035 C  CA  . ALA A 1 140 ? 11.424  15.466  64.892  1.00 36.00 ? 168 ALA A CA  1 
ATOM   1036 C  C   . ALA A 1 140 ? 10.223  15.209  65.799  1.00 35.98 ? 168 ALA A C   1 
ATOM   1037 O  O   . ALA A 1 140 ? 9.714   16.201  66.352  1.00 35.92 ? 168 ALA A O   1 
ATOM   1038 C  CB  . ALA A 1 140 ? 10.929  16.115  63.605  1.00 34.42 ? 168 ALA A CB  1 
ATOM   1039 N  N   . GLY A 1 141 ? 9.803   13.959  65.993  1.00 35.66 ? 169 GLY A N   1 
ATOM   1040 C  CA  . GLY A 1 141 ? 8.748   13.661  66.965  1.00 36.72 ? 169 GLY A CA  1 
ATOM   1041 C  C   . GLY A 1 141 ? 7.394   13.602  66.329  1.00 35.74 ? 169 GLY A C   1 
ATOM   1042 O  O   . GLY A 1 141 ? 6.406   13.643  67.058  1.00 36.55 ? 169 GLY A O   1 
ATOM   1043 N  N   . PHE A 1 142 ? 7.306   13.383  65.024  1.00 35.19 ? 170 PHE A N   1 
ATOM   1044 C  CA  . PHE A 1 142 ? 5.997   13.031  64.398  1.00 35.23 ? 170 PHE A CA  1 
ATOM   1045 C  C   . PHE A 1 142 ? 5.529   11.693  65.018  1.00 36.72 ? 170 PHE A C   1 
ATOM   1046 O  O   . PHE A 1 142 ? 6.407   10.851  65.216  1.00 37.22 ? 170 PHE A O   1 
ATOM   1047 C  CB  . PHE A 1 142 ? 6.108   13.111  62.869  1.00 33.63 ? 170 PHE A CB  1 
ATOM   1048 C  CG  . PHE A 1 142 ? 5.900   14.497  62.286  1.00 32.17 ? 170 PHE A CG  1 
ATOM   1049 C  CD1 . PHE A 1 142 ? 4.628   15.040  62.173  1.00 31.77 ? 170 PHE A CD1 1 
ATOM   1050 C  CD2 . PHE A 1 142 ? 6.966   15.216  61.781  1.00 32.06 ? 170 PHE A CD2 1 
ATOM   1051 C  CE1 . PHE A 1 142 ? 4.430   16.295  61.625  1.00 30.90 ? 170 PHE A CE1 1 
ATOM   1052 C  CE2 . PHE A 1 142 ? 6.766   16.473  61.220  1.00 30.79 ? 170 PHE A CE2 1 
ATOM   1053 C  CZ  . PHE A 1 142 ? 5.508   17.011  61.150  1.00 30.17 ? 170 PHE A CZ  1 
ATOM   1054 N  N   . ASP A 1 143 ? 4.252   11.588  65.418  1.00 37.07 ? 171 ASP A N   1 
ATOM   1055 C  CA  . ASP A 1 143 ? 3.623   10.416  66.078  1.00 39.87 ? 171 ASP A CA  1 
ATOM   1056 C  C   . ASP A 1 143 ? 3.372   9.252   65.096  1.00 40.42 ? 171 ASP A C   1 
ATOM   1057 O  O   . ASP A 1 143 ? 3.178   8.144   65.622  1.00 42.79 ? 171 ASP A O   1 
ATOM   1058 C  CB  . ASP A 1 143 ? 2.334   10.845  66.767  1.00 41.00 ? 171 ASP A CB  1 
ATOM   1059 C  CG  . ASP A 1 143 ? 2.631   11.974  67.756  1.00 42.21 ? 171 ASP A CG  1 
ATOM   1060 O  OD1 . ASP A 1 143 ? 3.504   11.738  68.666  1.00 42.20 ? 171 ASP A OD1 1 
ATOM   1061 O  OD2 . ASP A 1 143 ? 2.059   13.105  67.546  1.00 40.57 ? 171 ASP A OD2 1 
ATOM   1062 N  N   . TRP A 1 144 ? 3.407   9.488   63.770  1.00 37.75 ? 172 TRP A N   1 
ATOM   1063 C  CA  . TRP A 1 144 ? 3.265   8.467   62.685  1.00 37.51 ? 172 TRP A CA  1 
ATOM   1064 C  C   . TRP A 1 144 ? 3.901   9.003   61.407  1.00 34.41 ? 172 TRP A C   1 
ATOM   1065 O  O   . TRP A 1 144 ? 3.572   10.144  60.987  1.00 33.36 ? 172 TRP A O   1 
ATOM   1066 C  CB  . TRP A 1 144 ? 1.803   8.041   62.479  1.00 38.19 ? 172 TRP A CB  1 
ATOM   1067 C  CG  . TRP A 1 144 ? 1.697   6.684   61.843  1.00 40.10 ? 172 TRP A CG  1 
ATOM   1068 C  CD1 . TRP A 1 144 ? 2.047   5.470   62.392  1.00 41.45 ? 172 TRP A CD1 1 
ATOM   1069 C  CD2 . TRP A 1 144 ? 1.234   6.400   60.518  1.00 38.71 ? 172 TRP A CD2 1 
ATOM   1070 N  NE1 . TRP A 1 144 ? 1.840   4.467   61.487  1.00 41.96 ? 172 TRP A NE1 1 
ATOM   1071 C  CE2 . TRP A 1 144 ? 1.304   4.997   60.351  1.00 40.65 ? 172 TRP A CE2 1 
ATOM   1072 C  CE3 . TRP A 1 144 ? 0.764   7.194   59.469  1.00 37.48 ? 172 TRP A CE3 1 
ATOM   1073 C  CZ2 . TRP A 1 144 ? 0.944   4.375   59.160  1.00 40.45 ? 172 TRP A CZ2 1 
ATOM   1074 C  CZ3 . TRP A 1 144 ? 0.376   6.573   58.299  1.00 37.27 ? 172 TRP A CZ3 1 
ATOM   1075 C  CH2 . TRP A 1 144 ? 0.452   5.190   58.167  1.00 39.17 ? 172 TRP A CH2 1 
ATOM   1076 N  N   . VAL A 1 145 ? 4.894   8.276   60.912  1.00 33.93 ? 173 VAL A N   1 
ATOM   1077 C  CA  . VAL A 1 145 ? 5.572   8.575   59.622  1.00 32.34 ? 173 VAL A CA  1 
ATOM   1078 C  C   . VAL A 1 145 ? 5.386   7.376   58.687  1.00 32.71 ? 173 VAL A C   1 
ATOM   1079 O  O   . VAL A 1 145 ? 5.453   6.212   59.157  1.00 33.51 ? 173 VAL A O   1 
ATOM   1080 C  CB  . VAL A 1 145 ? 7.059   8.927   59.811  1.00 32.55 ? 173 VAL A CB  1 
ATOM   1081 C  CG1 . VAL A 1 145 ? 7.802   9.115   58.502  1.00 31.47 ? 173 VAL A CG1 1 
ATOM   1082 C  CG2 . VAL A 1 145 ? 7.183   10.176  60.681  1.00 32.96 ? 173 VAL A CG2 1 
ATOM   1083 N  N   . TYR A 1 146 ? 5.140   7.633   57.406  1.00 30.64 ? 174 TYR A N   1 
ATOM   1084 C  CA  . TYR A 1 146 ? 4.771   6.592   56.404  1.00 30.45 ? 174 TYR A CA  1 
ATOM   1085 C  C   . TYR A 1 146 ? 5.347   7.008   55.052  1.00 29.04 ? 174 TYR A C   1 
ATOM   1086 O  O   . TYR A 1 146 ? 5.019   8.121   54.551  1.00 27.77 ? 174 TYR A O   1 
ATOM   1087 C  CB  . TYR A 1 146 ? 3.257   6.420   56.452  1.00 30.47 ? 174 TYR A CB  1 
ATOM   1088 C  CG  . TYR A 1 146 ? 2.689   5.533   55.376  1.00 31.33 ? 174 TYR A CG  1 
ATOM   1089 C  CD1 . TYR A 1 146 ? 3.349   4.409   54.922  1.00 32.21 ? 174 TYR A CD1 1 
ATOM   1090 C  CD2 . TYR A 1 146 ? 1.425   5.780   54.864  1.00 31.18 ? 174 TYR A CD2 1 
ATOM   1091 C  CE1 . TYR A 1 146 ? 2.798   3.597   53.931  1.00 33.37 ? 174 TYR A CE1 1 
ATOM   1092 C  CE2 . TYR A 1 146 ? 0.865   4.979   53.860  1.00 32.09 ? 174 TYR A CE2 1 
ATOM   1093 C  CZ  . TYR A 1 146 ? 1.543   3.861   53.412  1.00 32.91 ? 174 TYR A CZ  1 
ATOM   1094 O  OH  . TYR A 1 146 ? 0.993   3.067   52.436  1.00 33.90 ? 174 TYR A OH  1 
ATOM   1095 N  N   . TYR A 1 147 ? 6.244   6.200   54.505  1.00 29.34 ? 175 TYR A N   1 
ATOM   1096 C  CA  . TYR A 1 147 ? 6.767   6.372   53.139  1.00 28.92 ? 175 TYR A CA  1 
ATOM   1097 C  C   . TYR A 1 147 ? 5.654   5.913   52.185  1.00 29.50 ? 175 TYR A C   1 
ATOM   1098 O  O   . TYR A 1 147 ? 5.663   4.762   51.717  1.00 30.34 ? 175 TYR A O   1 
ATOM   1099 C  CB  . TYR A 1 147 ? 8.124   5.710   53.072  1.00 29.84 ? 175 TYR A CB  1 
ATOM   1100 C  CG  . TYR A 1 147 ? 8.971   6.103   51.900  1.00 29.88 ? 175 TYR A CG  1 
ATOM   1101 C  CD1 . TYR A 1 147 ? 10.299  5.759   51.923  1.00 30.78 ? 175 TYR A CD1 1 
ATOM   1102 C  CD2 . TYR A 1 147 ? 8.475   6.750   50.760  1.00 28.57 ? 175 TYR A CD2 1 
ATOM   1103 C  CE1 . TYR A 1 147 ? 11.145  6.054   50.881  1.00 31.33 ? 175 TYR A CE1 1 
ATOM   1104 C  CE2 . TYR A 1 147 ? 9.326   7.062   49.704  1.00 28.80 ? 175 TYR A CE2 1 
ATOM   1105 C  CZ  . TYR A 1 147 ? 10.666  6.719   49.775  1.00 30.27 ? 175 TYR A CZ  1 
ATOM   1106 O  OH  . TYR A 1 147 ? 11.607  6.930   48.815  1.00 31.14 ? 175 TYR A OH  1 
ATOM   1107 N  N   . GLU A 1 148 ? 4.650   6.785   52.041  1.00 28.73 ? 176 GLU A N   1 
ATOM   1108 C  CA  . GLU A 1 148 ? 3.310   6.545   51.449  1.00 30.24 ? 176 GLU A CA  1 
ATOM   1109 C  C   . GLU A 1 148 ? 3.386   6.361   49.920  1.00 29.52 ? 176 GLU A C   1 
ATOM   1110 O  O   . GLU A 1 148 ? 2.692   5.484   49.446  1.00 30.76 ? 176 GLU A O   1 
ATOM   1111 C  CB  . GLU A 1 148 ? 2.295   7.665   51.737  1.00 30.76 ? 176 GLU A CB  1 
ATOM   1112 C  CG  . GLU A 1 148 ? 0.883   7.307   51.279  1.00 32.93 ? 176 GLU A CG  1 
ATOM   1113 C  CD  . GLU A 1 148 ? -0.284  8.062   51.900  1.00 34.22 ? 176 GLU A CD  1 
ATOM   1114 O  OE1 . GLU A 1 148 ? -0.113  9.211   52.254  1.00 35.49 ? 176 GLU A OE1 1 
ATOM   1115 O  OE2 . GLU A 1 148 ? -1.392  7.480   51.980  1.00 38.52 ? 176 GLU A OE2 1 
ATOM   1116 N  N   . SER A 1 149 ? 4.218   7.105   49.211  1.00 28.02 ? 177 SER A N   1 
ATOM   1117 C  CA  . SER A 1 149 ? 4.324   7.058   47.735  1.00 28.55 ? 177 SER A CA  1 
ATOM   1118 C  C   . SER A 1 149 ? 5.758   7.373   47.409  1.00 28.51 ? 177 SER A C   1 
ATOM   1119 O  O   . SER A 1 149 ? 6.464   7.820   48.313  1.00 27.96 ? 177 SER A O   1 
ATOM   1120 C  CB  . SER A 1 149 ? 3.385   8.030   47.018  1.00 27.49 ? 177 SER A CB  1 
ATOM   1121 O  OG  . SER A 1 149 ? 3.951   9.337   46.900  1.00 26.09 ? 177 SER A OG  1 
ATOM   1122 N  N   . LYS A 1 150 ? 6.135   7.224   46.150  1.00 29.70 ? 178 LYS A N   1 
ATOM   1123 C  CA  . LYS A 1 150 ? 7.487   7.591   45.667  1.00 30.13 ? 178 LYS A CA  1 
ATOM   1124 C  C   . LYS A 1 150 ? 7.626   9.107   45.683  1.00 28.37 ? 178 LYS A C   1 
ATOM   1125 O  O   . LYS A 1 150 ? 8.773   9.646   45.667  1.00 28.39 ? 178 LYS A O   1 
ATOM   1126 C  CB  . LYS A 1 150 ? 7.693   6.965   44.297  1.00 32.27 ? 178 LYS A CB  1 
ATOM   1127 C  CG  . LYS A 1 150 ? 8.002   5.479   44.384  1.00 34.33 ? 178 LYS A CG  1 
ATOM   1128 C  CD  . LYS A 1 150 ? 8.651   5.104   43.166  1.00 36.99 ? 178 LYS A CD  1 
ATOM   1129 C  CE  . LYS A 1 150 ? 8.383   3.665   42.801  1.00 39.27 ? 178 LYS A CE  1 
ATOM   1130 N  NZ  . LYS A 1 150 ? 8.001   3.538   41.393  1.00 40.91 ? 178 LYS A NZ  1 
ATOM   1131 N  N   . ALA A 1 151 ? 6.496   9.808   45.790  1.00 26.90 ? 179 ALA A N   1 
ATOM   1132 C  CA  . ALA A 1 151 ? 6.515   11.278  45.628  1.00 25.38 ? 179 ALA A CA  1 
ATOM   1133 C  C   . ALA A 1 151 ? 6.408   11.969  46.990  1.00 24.71 ? 179 ALA A C   1 
ATOM   1134 O  O   . ALA A 1 151 ? 6.603   13.164  46.988  1.00 24.51 ? 179 ALA A O   1 
ATOM   1135 C  CB  . ALA A 1 151 ? 5.465   11.739  44.629  1.00 24.81 ? 179 ALA A CB  1 
ATOM   1136 N  N   . HIS A 1 152 ? 6.033   11.311  48.086  1.00 24.53 ? 180 HIS A N   1 
ATOM   1137 C  CA  . HIS A 1 152 ? 5.896   12.020  49.372  1.00 24.09 ? 180 HIS A CA  1 
ATOM   1138 C  C   . HIS A 1 152 ? 6.065   11.088  50.565  1.00 24.76 ? 180 HIS A C   1 
ATOM   1139 O  O   . HIS A 1 152 ? 5.775   9.942   50.445  1.00 25.75 ? 180 HIS A O   1 
ATOM   1140 C  CB  . HIS A 1 152 ? 4.532   12.767  49.473  1.00 23.10 ? 180 HIS A CB  1 
ATOM   1141 C  CG  . HIS A 1 152 ? 3.353   11.902  49.770  1.00 23.19 ? 180 HIS A CG  1 
ATOM   1142 N  ND1 . HIS A 1 152 ? 2.793   11.074  48.815  1.00 23.94 ? 180 HIS A ND1 1 
ATOM   1143 C  CD2 . HIS A 1 152 ? 2.604   11.738  50.879  1.00 23.28 ? 180 HIS A CD2 1 
ATOM   1144 C  CE1 . HIS A 1 152 ? 1.729   10.461  49.333  1.00 24.35 ? 180 HIS A CE1 1 
ATOM   1145 N  NE2 . HIS A 1 152 ? 1.569   10.855  50.574  1.00 24.09 ? 180 HIS A NE2 1 
ATOM   1146 N  N   . ILE A 1 153 ? 6.377   11.685  51.712  1.00 25.14 ? 181 ILE A N   1 
ATOM   1147 C  CA  . ILE A 1 153 ? 6.282   11.092  53.073  1.00 25.89 ? 181 ILE A CA  1 
ATOM   1148 C  C   . ILE A 1 153 ? 5.033   11.673  53.719  1.00 25.18 ? 181 ILE A C   1 
ATOM   1149 O  O   . ILE A 1 153 ? 4.793   12.858  53.571  1.00 25.91 ? 181 ILE A O   1 
ATOM   1150 C  CB  . ILE A 1 153 ? 7.567   11.380  53.847  1.00 26.10 ? 181 ILE A CB  1 
ATOM   1151 C  CG1 . ILE A 1 153 ? 8.774   10.935  53.030  1.00 26.94 ? 181 ILE A CG1 1 
ATOM   1152 C  CG2 . ILE A 1 153 ? 7.561   10.700  55.205  1.00 27.19 ? 181 ILE A CG2 1 
ATOM   1153 C  CD1 . ILE A 1 153 ? 8.628   9.472   52.530  1.00 27.70 ? 181 ILE A CD1 1 
ATOM   1154 N  N   . HIS A 1 154 ? 4.193   10.864  54.322  1.00 25.74 ? 182 HIS A N   1 
ATOM   1155 C  CA  . HIS A 1 154 ? 3.005   11.332  55.079  1.00 25.68 ? 182 HIS A CA  1 
ATOM   1156 C  C   . HIS A 1 154 ? 3.360   11.321  56.564  1.00 26.48 ? 182 HIS A C   1 
ATOM   1157 O  O   . HIS A 1 154 ? 3.846   10.287  57.050  1.00 26.18 ? 182 HIS A O   1 
ATOM   1158 C  CB  . HIS A 1 154 ? 1.822   10.442  54.775  1.00 26.15 ? 182 HIS A CB  1 
ATOM   1159 C  CG  . HIS A 1 154 ? 0.672   10.553  55.716  1.00 26.83 ? 182 HIS A CG  1 
ATOM   1160 N  ND1 . HIS A 1 154 ? -0.420  11.307  55.421  1.00 26.32 ? 182 HIS A ND1 1 
ATOM   1161 C  CD2 . HIS A 1 154 ? 0.433   9.988   56.928  1.00 28.53 ? 182 HIS A CD2 1 
ATOM   1162 C  CE1 . HIS A 1 154 ? -1.336  11.204  56.393  1.00 27.37 ? 182 HIS A CE1 1 
ATOM   1163 N  NE2 . HIS A 1 154 ? -0.815  10.423  57.360  1.00 28.67 ? 182 HIS A NE2 1 
ATOM   1164 N  N   . CYS A 1 155 ? 3.165   12.431  57.258  1.00 27.02 ? 183 CYS A N   1 
ATOM   1165 C  CA  . CYS A 1 155 ? 3.497   12.539  58.715  1.00 28.75 ? 183 CYS A CA  1 
ATOM   1166 C  C   . CYS A 1 155 ? 2.261   12.995  59.466  1.00 28.66 ? 183 CYS A C   1 
ATOM   1167 O  O   . CYS A 1 155 ? 1.637   13.944  59.025  1.00 29.32 ? 183 CYS A O   1 
ATOM   1168 C  CB  . CYS A 1 155 ? 4.636   13.504  58.959  1.00 28.52 ? 183 CYS A CB  1 
ATOM   1169 S  SG  . CYS A 1 155 ? 6.091   13.139  57.971  1.00 31.90 ? 183 CYS A SG  1 
ATOM   1170 N  N   . SER A 1 156 ? 1.919   12.365  60.565  1.00 29.62 ? 184 SER A N   1 
ATOM   1171 C  CA  . SER A 1 156 ? 0.775   12.852  61.367  1.00 30.34 ? 184 SER A CA  1 
ATOM   1172 C  C   . SER A 1 156 ? 1.128   12.975  62.869  1.00 31.60 ? 184 SER A C   1 
ATOM   1173 O  O   . SER A 1 156 ? 2.239   12.562  63.276  1.00 31.47 ? 184 SER A O   1 
ATOM   1174 C  CB  . SER A 1 156 ? -0.435  12.001  61.129  1.00 31.42 ? 184 SER A CB  1 
ATOM   1175 O  OG  . SER A 1 156 ? -0.232  10.659  61.591  1.00 32.42 ? 184 SER A OG  1 
ATOM   1176 N  N   . VAL A 1 157 ? 0.172   13.484  63.656  1.00 32.94 ? 185 VAL A N   1 
ATOM   1177 C  CA  . VAL A 1 157 ? 0.324   13.809  65.095  1.00 35.09 ? 185 VAL A CA  1 
ATOM   1178 C  C   . VAL A 1 157 ? -0.973  13.470  65.824  1.00 37.91 ? 185 VAL A C   1 
ATOM   1179 O  O   . VAL A 1 157 ? -2.051  13.667  65.282  1.00 38.00 ? 185 VAL A O   1 
ATOM   1180 C  CB  . VAL A 1 157 ? 0.699   15.291  65.376  1.00 33.73 ? 185 VAL A CB  1 
ATOM   1181 C  CG1 . VAL A 1 157 ? 2.026   15.700  64.752  1.00 31.82 ? 185 VAL A CG1 1 
ATOM   1182 C  CG2 . VAL A 1 157 ? -0.401  16.255  64.983  1.00 33.04 ? 185 VAL A CG2 1 
ATOM   1183 N  N   . LYS A 1 158 ? -0.837  13.118  67.094  1.00 41.70 ? 186 LYS A N   1 
ATOM   1184 C  CA  . LYS A 1 158 ? -1.972  13.055  68.051  1.00 44.96 ? 186 LYS A CA  1 
ATOM   1185 C  C   . LYS A 1 158 ? -2.706  14.390  68.073  1.00 45.24 ? 186 LYS A C   1 
ATOM   1186 O  O   . LYS A 1 158 ? -2.084  15.441  67.776  1.00 42.81 ? 186 LYS A O   1 
ATOM   1187 C  CB  . LYS A 1 158 ? -1.476  12.717  69.451  1.00 47.80 ? 186 LYS A CB  1 
ATOM   1188 C  CG  . LYS A 1 158 ? -0.415  11.618  69.486  1.00 49.01 ? 186 LYS A CG  1 
ATOM   1189 C  CD  . LYS A 1 158 ? 0.231   11.425  70.832  1.00 51.79 ? 186 LYS A CD  1 
ATOM   1190 C  CE  . LYS A 1 158 ? 1.389   10.454  70.768  1.00 52.50 ? 186 LYS A CE  1 
ATOM   1191 N  NZ  . LYS A 1 158 ? 0.872   9.070   70.809  1.00 55.15 ? 186 LYS A NZ  1 
ATOM   1192 N  N   . ALA A 1 159 ? -3.977  14.343  68.461  1.00 47.80 ? 187 ALA A N   1 
ATOM   1193 C  CA  . ALA A 1 159 ? -4.803  15.540  68.702  1.00 49.73 ? 187 ALA A CA  1 
ATOM   1194 C  C   . ALA A 1 159 ? -4.383  16.218  70.023  1.00 52.50 ? 187 ALA A C   1 
ATOM   1195 O  O   . ALA A 1 159 ? -3.628  15.607  70.832  1.00 52.64 ? 187 ALA A O   1 
ATOM   1196 C  CB  . ALA A 1 159 ? -6.253  15.160  68.725  1.00 51.16 ? 187 ALA A CB  1 
ATOM   1197 N  N   . GLU A 1 160 ? -4.927  17.410  70.274  1.00 54.17 ? 188 GLU A N   1 
ATOM   1198 C  CA  . GLU A 1 160 ? -4.650  18.227  71.487  1.00 56.43 ? 188 GLU A CA  1 
ATOM   1199 C  C   . GLU A 1 160 ? -5.615  17.786  72.598  1.00 59.51 ? 188 GLU A C   1 
ATOM   1200 O  O   . GLU A 1 160 ? -5.473  16.693  73.153  1.00 62.66 ? 188 GLU A O   1 
ATOM   1201 C  CB  . GLU A 1 160 ? -4.792  19.720  71.153  1.00 56.05 ? 188 GLU A CB  1 
ATOM   1202 C  CG  . GLU A 1 160 ? -4.286  20.158  69.762  1.00 53.20 ? 188 GLU A CG  1 
ATOM   1203 C  CD  . GLU A 1 160 ? -2.815  20.516  69.595  1.00 51.48 ? 188 GLU A CD  1 
ATOM   1204 O  OE1 . GLU A 1 160 ? -2.203  21.085  70.576  1.00 55.09 ? 188 GLU A OE1 1 
ATOM   1205 O  OE2 . GLU A 1 160 ? -2.261  20.228  68.516  1.00 47.19 ? 188 GLU A OE2 1 
ATOM   1206 N  N   . GLN B 2 1   ? -9.837  25.620  36.659  1.00 53.94 ? 1   GLN H N   1 
ATOM   1207 C  CA  . GLN B 2 1   ? -10.070 24.308  35.999  1.00 50.97 ? 1   GLN H CA  1 
ATOM   1208 C  C   . GLN B 2 1   ? -8.787  23.859  35.259  1.00 45.76 ? 1   GLN H C   1 
ATOM   1209 O  O   . GLN B 2 1   ? -8.425  24.484  34.252  1.00 44.08 ? 1   GLN H O   1 
ATOM   1210 C  CB  . GLN B 2 1   ? -11.319 24.427  35.109  1.00 53.84 ? 1   GLN H CB  1 
ATOM   1211 C  CG  . GLN B 2 1   ? -11.642 23.159  34.306  1.00 54.79 ? 1   GLN H CG  1 
ATOM   1212 C  CD  . GLN B 2 1   ? -11.752 22.002  35.270  1.00 58.12 ? 1   GLN H CD  1 
ATOM   1213 O  OE1 . GLN B 2 1   ? -12.141 22.191  36.424  1.00 66.93 ? 1   GLN H OE1 1 
ATOM   1214 N  NE2 . GLN B 2 1   ? -11.396 20.803  34.831  1.00 58.17 ? 1   GLN H NE2 1 
ATOM   1215 N  N   . VAL B 2 2   ? -8.157  22.762  35.698  1.00 42.34 ? 2   VAL H N   1 
ATOM   1216 C  CA  . VAL B 2 2   ? -6.966  22.166  35.029  1.00 39.17 ? 2   VAL H CA  1 
ATOM   1217 C  C   . VAL B 2 2   ? -7.387  21.597  33.662  1.00 35.75 ? 2   VAL H C   1 
ATOM   1218 O  O   . VAL B 2 2   ? -8.438  20.939  33.593  1.00 34.20 ? 2   VAL H O   1 
ATOM   1219 C  CB  . VAL B 2 2   ? -6.317  21.087  35.914  1.00 39.54 ? 2   VAL H CB  1 
ATOM   1220 C  CG1 . VAL B 2 2   ? -5.155  20.388  35.203  1.00 37.30 ? 2   VAL H CG1 1 
ATOM   1221 C  CG2 . VAL B 2 2   ? -5.908  21.676  37.256  1.00 42.06 ? 2   VAL H CG2 1 
ATOM   1222 N  N   . GLN B 2 3   ? -6.639  21.916  32.599  1.00 33.71 ? 3   GLN H N   1 
ATOM   1223 C  CA  . GLN B 2 3   ? -6.852  21.323  31.259  1.00 32.28 ? 3   GLN H CA  1 
ATOM   1224 C  C   . GLN B 2 3   ? -5.506  21.091  30.587  1.00 28.72 ? 3   GLN H C   1 
ATOM   1225 O  O   . GLN B 2 3   ? -4.552  21.910  30.718  1.00 27.86 ? 3   GLN H O   1 
ATOM   1226 C  CB  . GLN B 2 3   ? -7.780  22.208  30.434  1.00 36.50 ? 3   GLN H CB  1 
ATOM   1227 C  CG  . GLN B 2 3   ? -8.006  21.742  28.991  1.00 39.79 ? 3   GLN H CG  1 
ATOM   1228 C  CD  . GLN B 2 3   ? -9.158  22.578  28.457  1.00 46.02 ? 3   GLN H CD  1 
ATOM   1229 O  OE1 . GLN B 2 3   ? -10.108 22.875  29.205  1.00 50.63 ? 3   GLN H OE1 1 
ATOM   1230 N  NE2 . GLN B 2 3   ? -9.038  23.031  27.211  1.00 48.48 ? 3   GLN H NE2 1 
ATOM   1231 N  N   . LEU B 2 4   ? -5.441  19.984  29.909  1.00 25.86 ? 4   LEU H N   1 
ATOM   1232 C  CA  . LEU B 2 4   ? -4.334  19.640  29.011  1.00 24.57 ? 4   LEU H CA  1 
ATOM   1233 C  C   . LEU B 2 4   ? -4.879  19.631  27.598  1.00 23.42 ? 4   LEU H C   1 
ATOM   1234 O  O   . LEU B 2 4   ? -5.841  18.835  27.307  1.00 22.06 ? 4   LEU H O   1 
ATOM   1235 C  CB  . LEU B 2 4   ? -3.758  18.309  29.423  1.00 23.56 ? 4   LEU H CB  1 
ATOM   1236 C  CG  . LEU B 2 4   ? -3.212  18.241  30.830  1.00 24.61 ? 4   LEU H CG  1 
ATOM   1237 C  CD1 . LEU B 2 4   ? -2.656  16.855  31.084  1.00 24.25 ? 4   LEU H CD1 1 
ATOM   1238 C  CD2 . LEU B 2 4   ? -2.140  19.260  31.046  1.00 25.91 ? 4   LEU H CD2 1 
ATOM   1239 N  N   . GLN B 2 5   ? -4.357  20.538  26.784  1.00 23.69 ? 5   GLN H N   1 
ATOM   1240 C  CA  . GLN B 2 5   ? -4.897  20.726  25.424  1.00 23.69 ? 5   GLN H CA  1 
ATOM   1241 C  C   . GLN B 2 5   ? -3.865  20.196  24.441  1.00 21.65 ? 5   GLN H C   1 
ATOM   1242 O  O   . GLN B 2 5   ? -2.785  20.840  24.372  1.00 21.72 ? 5   GLN H O   1 
ATOM   1243 C  CB  . GLN B 2 5   ? -5.205  22.214  25.237  1.00 27.45 ? 5   GLN H CB  1 
ATOM   1244 C  CG  . GLN B 2 5   ? -5.874  22.516  23.892  1.00 31.09 ? 5   GLN H CG  1 
ATOM   1245 C  CD  . GLN B 2 5   ? -7.039  21.580  23.591  1.00 33.60 ? 5   GLN H CD  1 
ATOM   1246 O  OE1 . GLN B 2 5   ? -7.289  21.219  22.435  1.00 39.61 ? 5   GLN H OE1 1 
ATOM   1247 N  NE2 . GLN B 2 5   ? -7.771  21.149  24.626  1.00 38.65 ? 5   GLN H NE2 1 
ATOM   1248 N  N   . GLN B 2 6   ? -4.181  19.122  23.726  1.00 19.49 ? 6   GLN H N   1 
ATOM   1249 C  CA  . GLN B 2 6   ? -3.208  18.513  22.796  1.00 19.20 ? 6   GLN H CA  1 
ATOM   1250 C  C   . GLN B 2 6   ? -3.411  19.054  21.404  1.00 18.71 ? 6   GLN H C   1 
ATOM   1251 O  O   . GLN B 2 6   ? -4.549  19.461  21.065  1.00 18.24 ? 6   GLN H O   1 
ATOM   1252 C  CB  . GLN B 2 6   ? -3.265  17.008  22.875  1.00 18.56 ? 6   GLN H CB  1 
ATOM   1253 C  CG  . GLN B 2 6   ? -2.704  16.515  24.197  1.00 18.67 ? 6   GLN H CG  1 
ATOM   1254 C  CD  . GLN B 2 6   ? -2.678  15.018  24.258  1.00 18.33 ? 6   GLN H CD  1 
ATOM   1255 O  OE1 . GLN B 2 6   ? -3.440  14.385  25.007  1.00 18.05 ? 6   GLN H OE1 1 
ATOM   1256 N  NE2 . GLN B 2 6   ? -1.750  14.419  23.513  1.00 17.70 ? 6   GLN H NE2 1 
ATOM   1257 N  N   . SER B 2 7   ? -2.342  18.970  20.621  1.00 18.10 ? 7   SER H N   1 
ATOM   1258 C  CA  . SER B 2 7   ? -2.289  19.356  19.209  1.00 18.03 ? 7   SER H CA  1 
ATOM   1259 C  C   . SER B 2 7   ? -3.109  18.359  18.364  1.00 17.33 ? 7   SER H C   1 
ATOM   1260 O  O   . SER B 2 7   ? -3.524  17.285  18.820  1.00 16.51 ? 7   SER H O   1 
ATOM   1261 C  CB  . SER B 2 7   ? -0.815  19.529  18.750  1.00 18.45 ? 7   SER H CB  1 
ATOM   1262 O  OG  . SER B 2 7   ? -0.089  18.351  19.024  1.00 17.78 ? 7   SER H OG  1 
ATOM   1263 N  N   . GLY B 2 8   ? -3.459  18.767  17.153  1.00 18.03 ? 8   GLY H N   1 
ATOM   1264 C  CA  . GLY B 2 8   ? -4.334  17.972  16.273  1.00 17.67 ? 8   GLY H CA  1 
ATOM   1265 C  C   . GLY B 2 8   ? -3.658  16.741  15.698  1.00 17.67 ? 8   GLY H C   1 
ATOM   1266 O  O   . GLY B 2 8   ? -2.458  16.449  15.845  1.00 18.12 ? 8   GLY H O   1 
ATOM   1267 N  N   . PRO B 2 9   ? -4.472  15.967  14.984  1.00 17.13 ? 9   PRO H N   1 
ATOM   1268 C  CA  . PRO B 2 9   ? -4.066  14.710  14.403  1.00 17.18 ? 9   PRO H CA  1 
ATOM   1269 C  C   . PRO B 2 9   ? -2.975  14.847  13.334  1.00 18.38 ? 9   PRO H C   1 
ATOM   1270 O  O   . PRO B 2 9   ? -2.945  15.857  12.716  1.00 18.75 ? 9   PRO H O   1 
ATOM   1271 C  CB  . PRO B 2 9   ? -5.270  14.153  13.705  1.00 16.54 ? 9   PRO H CB  1 
ATOM   1272 C  CG  . PRO B 2 9   ? -6.136  15.344  13.552  1.00 16.96 ? 9   PRO H CG  1 
ATOM   1273 C  CD  . PRO B 2 9   ? -5.860  16.308  14.694  1.00 17.19 ? 9   PRO H CD  1 
ATOM   1274 N  N   . GLU B 2 10  ? -2.175  13.821  13.131  1.00 19.16 ? 10  GLU H N   1 
ATOM   1275 C  CA  . GLU B 2 10  ? -0.957  13.904  12.264  1.00 20.88 ? 10  GLU H CA  1 
ATOM   1276 C  C   . GLU B 2 10  ? -0.924  12.705  11.350  1.00 20.29 ? 10  GLU H C   1 
ATOM   1277 O  O   . GLU B 2 10  ? -1.181  11.612  11.863  1.00 21.53 ? 10  GLU H O   1 
ATOM   1278 C  CB  . GLU B 2 10  ? 0.299   13.828  13.105  1.00 22.82 ? 10  GLU H CB  1 
ATOM   1279 C  CG  . GLU B 2 10  ? 0.440   14.970  14.032  1.00 24.71 ? 10  GLU H CG  1 
ATOM   1280 C  CD  . GLU B 2 10  ? 0.993   16.198  13.333  1.00 28.16 ? 10  GLU H CD  1 
ATOM   1281 O  OE1 . GLU B 2 10  ? 1.234   16.177  12.101  1.00 30.83 ? 10  GLU H OE1 1 
ATOM   1282 O  OE2 . GLU B 2 10  ? 1.186   17.195  14.038  1.00 33.11 ? 10  GLU H OE2 1 
ATOM   1283 N  N   . LEU B 2 11  ? -0.651  12.895  10.061  1.00 19.64 ? 11  LEU H N   1 
ATOM   1284 C  CA  . LEU B 2 11  ? -0.361  11.802  9.139   1.00 19.51 ? 11  LEU H CA  1 
ATOM   1285 C  C   . LEU B 2 11  ? 1.135   11.964  8.870   1.00 20.84 ? 11  LEU H C   1 
ATOM   1286 O  O   . LEU B 2 11  ? 1.449   13.064  8.515   1.00 20.58 ? 11  LEU H O   1 
ATOM   1287 C  CB  . LEU B 2 11  ? -1.120  12.025  7.847   1.00 19.65 ? 11  LEU H CB  1 
ATOM   1288 C  CG  . LEU B 2 11  ? -0.721  11.096  6.693   1.00 20.68 ? 11  LEU H CG  1 
ATOM   1289 C  CD1 . LEU B 2 11  ? -1.059  9.620   6.970   1.00 20.21 ? 11  LEU H CD1 1 
ATOM   1290 C  CD2 . LEU B 2 11  ? -1.360  11.544  5.393   1.00 20.97 ? 11  LEU H CD2 1 
ATOM   1291 N  N   . VAL B 2 12  ? 1.896   10.899  8.995   1.00 21.52 ? 12  VAL H N   1 
ATOM   1292 C  CA  . VAL B 2 12  ? 3.337   10.968  8.646   1.00 23.58 ? 12  VAL H CA  1 
ATOM   1293 C  C   . VAL B 2 12  ? 3.788   9.696   7.972   1.00 24.29 ? 12  VAL H C   1 
ATOM   1294 O  O   . VAL B 2 12  ? 3.364   8.639   8.396   1.00 23.75 ? 12  VAL H O   1 
ATOM   1295 C  CB  . VAL B 2 12  ? 4.108   11.281  9.927   1.00 24.41 ? 12  VAL H CB  1 
ATOM   1296 C  CG1 . VAL B 2 12  ? 4.058   12.779  10.175  1.00 25.08 ? 12  VAL H CG1 1 
ATOM   1297 C  CG2 . VAL B 2 12  ? 3.586   10.562  11.130  1.00 23.68 ? 12  VAL H CG2 1 
ATOM   1298 N  N   . ARG B 2 13  ? 4.739   9.834   7.060   1.00 25.70 ? 13  ARG H N   1 
ATOM   1299 C  CA  . ARG B 2 13  ? 5.362   8.660   6.444   1.00 27.09 ? 13  ARG H CA  1 
ATOM   1300 C  C   . ARG B 2 13  ? 6.171   7.927   7.538   1.00 27.50 ? 13  ARG H C   1 
ATOM   1301 O  O   . ARG B 2 13  ? 6.669   8.549   8.460   1.00 27.44 ? 13  ARG H O   1 
ATOM   1302 C  CB  . ARG B 2 13  ? 6.249   9.026   5.238   1.00 28.92 ? 13  ARG H CB  1 
ATOM   1303 C  CG  . ARG B 2 13  ? 5.421   9.161   3.972   1.00 28.73 ? 13  ARG H CG  1 
ATOM   1304 C  CD  . ARG B 2 13  ? 6.383   9.383   2.815   1.00 31.02 ? 13  ARG H CD  1 
ATOM   1305 N  NE  . ARG B 2 13  ? 5.649   9.259   1.578   1.00 31.04 ? 13  ARG H NE  1 
ATOM   1306 C  CZ  . ARG B 2 13  ? 5.533   8.139   0.873   1.00 31.99 ? 13  ARG H CZ  1 
ATOM   1307 N  NH1 . ARG B 2 13  ? 6.127   7.031   1.271   1.00 32.91 ? 13  ARG H NH1 1 
ATOM   1308 N  NH2 . ARG B 2 13  ? 4.950   8.175   -0.308  1.00 32.34 ? 13  ARG H NH2 1 
ATOM   1309 N  N   . PRO B 2 14  ? 6.319   6.603   7.337   1.00 28.49 ? 14  PRO H N   1 
ATOM   1310 C  CA  . PRO B 2 14  ? 7.364   5.798   7.977   1.00 30.38 ? 14  PRO H CA  1 
ATOM   1311 C  C   . PRO B 2 14  ? 8.662   6.573   7.670   1.00 32.59 ? 14  PRO H C   1 
ATOM   1312 O  O   . PRO B 2 14  ? 8.608   7.197   6.597   1.00 33.24 ? 14  PRO H O   1 
ATOM   1313 C  CB  . PRO B 2 14  ? 7.381   4.445   7.218   1.00 31.30 ? 14  PRO H CB  1 
ATOM   1314 C  CG  . PRO B 2 14  ? 5.963   4.397   6.607   1.00 29.89 ? 14  PRO H CG  1 
ATOM   1315 C  CD  . PRO B 2 14  ? 5.592   5.837   6.328   1.00 28.63 ? 14  PRO H CD  1 
ATOM   1316 N  N   . GLY B 2 15  ? 9.594   6.624   8.650   1.00 34.31 ? 15  GLY H N   1 
ATOM   1317 C  CA  . GLY B 2 15  ? 10.977  7.158   8.493   1.00 37.29 ? 15  GLY H CA  1 
ATOM   1318 C  C   . GLY B 2 15  ? 11.020  8.605   8.954   1.00 37.61 ? 15  GLY H C   1 
ATOM   1319 O  O   . GLY B 2 15  ? 12.028  9.031   9.320   1.00 40.11 ? 15  GLY H O   1 
ATOM   1320 N  N   . VAL B 2 16  ? 9.900   9.334   8.952   1.00 37.07 ? 16  VAL H N   1 
ATOM   1321 C  CA  . VAL B 2 16  ? 9.847   10.800  9.255   1.00 36.95 ? 16  VAL H CA  1 
ATOM   1322 C  C   . VAL B 2 16  ? 9.684   10.945  10.782  1.00 35.86 ? 16  VAL H C   1 
ATOM   1323 O  O   . VAL B 2 16  ? 9.530   9.869   11.482  1.00 36.56 ? 16  VAL H O   1 
ATOM   1324 C  CB  . VAL B 2 16  ? 8.773   11.442  8.355   1.00 37.06 ? 16  VAL H CB  1 
ATOM   1325 C  CG1 . VAL B 2 16  ? 8.278   12.809  8.803   1.00 36.27 ? 16  VAL H CG1 1 
ATOM   1326 C  CG2 . VAL B 2 16  ? 9.319   11.530  6.907   1.00 39.40 ? 16  VAL H CG2 1 
ATOM   1327 N  N   . SER B 2 17  ? 10.037  12.099  11.349  1.00 34.36 ? 17  SER H N   1 
ATOM   1328 C  CA  A SER B 2 17  ? 9.727   12.358  12.770  0.50 32.56 ? 17  SER H CA  1 
ATOM   1329 C  CA  B SER B 2 17  ? 9.741   12.402  12.771  0.50 32.77 ? 17  SER H CA  1 
ATOM   1330 C  C   . SER B 2 17  ? 8.411   13.167  12.842  1.00 30.31 ? 17  SER H C   1 
ATOM   1331 O  O   . SER B 2 17  ? 7.934   13.645  11.809  1.00 29.70 ? 17  SER H O   1 
ATOM   1332 C  CB  A SER B 2 17  ? 10.910  12.967  13.453  0.50 34.09 ? 17  SER H CB  1 
ATOM   1333 C  CB  B SER B 2 17  ? 10.836  13.170  13.426  0.50 34.43 ? 17  SER H CB  1 
ATOM   1334 O  OG  A SER B 2 17  ? 12.089  12.177  13.213  0.50 35.94 ? 17  SER H OG  1 
ATOM   1335 O  OG  B SER B 2 17  ? 10.543  14.565  13.438  0.50 34.79 ? 17  SER H OG  1 
ATOM   1336 N  N   . VAL B 2 18  ? 7.782   13.194  14.009  1.00 28.23 ? 18  VAL H N   1 
ATOM   1337 C  CA  . VAL B 2 18  ? 6.628   14.087  14.280  1.00 25.81 ? 18  VAL H CA  1 
ATOM   1338 C  C   . VAL B 2 18  ? 6.730   14.574  15.717  1.00 24.79 ? 18  VAL H C   1 
ATOM   1339 O  O   . VAL B 2 18  ? 7.206   13.880  16.601  1.00 24.57 ? 18  VAL H O   1 
ATOM   1340 C  CB  . VAL B 2 18  ? 5.307   13.334  14.073  1.00 24.44 ? 18  VAL H CB  1 
ATOM   1341 C  CG1 . VAL B 2 18  ? 5.144   12.263  15.160  1.00 23.29 ? 18  VAL H CG1 1 
ATOM   1342 C  CG2 . VAL B 2 18  ? 4.153   14.347  14.052  1.00 23.60 ? 18  VAL H CG2 1 
ATOM   1343 N  N   . LYS B 2 19  ? 6.331   15.793  15.915  1.00 24.42 ? 19  LYS H N   1 
ATOM   1344 C  CA  . LYS B 2 19  ? 6.416   16.458  17.226  1.00 24.43 ? 19  LYS H CA  1 
ATOM   1345 C  C   . LYS B 2 19  ? 5.009   16.902  17.591  1.00 23.07 ? 19  LYS H C   1 
ATOM   1346 O  O   . LYS B 2 19  ? 4.495   17.658  16.860  1.00 23.06 ? 19  LYS H O   1 
ATOM   1347 C  CB  . LYS B 2 19  ? 7.272   17.697  17.119  1.00 26.03 ? 19  LYS H CB  1 
ATOM   1348 C  CG  . LYS B 2 19  ? 7.622   18.275  18.466  1.00 26.61 ? 19  LYS H CG  1 
ATOM   1349 C  CD  . LYS B 2 19  ? 8.905   19.100  18.297  1.00 28.50 ? 19  LYS H CD  1 
ATOM   1350 C  CE  . LYS B 2 19  ? 9.226   19.917  19.510  1.00 29.24 ? 19  LYS H CE  1 
ATOM   1351 N  NZ  . LYS B 2 19  ? 10.558  20.579  19.315  1.00 31.51 ? 19  LYS H NZ  1 
ATOM   1352 N  N   . ILE B 2 20  ? 4.470   16.438  18.691  1.00 22.28 ? 20  ILE H N   1 
ATOM   1353 C  CA  . ILE B 2 20  ? 3.091   16.814  19.090  1.00 21.61 ? 20  ILE H CA  1 
ATOM   1354 C  C   . ILE B 2 20  ? 3.239   17.572  20.400  1.00 22.12 ? 20  ILE H C   1 
ATOM   1355 O  O   . ILE B 2 20  ? 4.354   17.576  20.979  1.00 23.42 ? 20  ILE H O   1 
ATOM   1356 C  CB  . ILE B 2 20  ? 2.235   15.545  19.174  1.00 20.23 ? 20  ILE H CB  1 
ATOM   1357 C  CG1 . ILE B 2 20  ? 2.708   14.589  20.250  1.00 20.78 ? 20  ILE H CG1 1 
ATOM   1358 C  CG2 . ILE B 2 20  ? 2.159   14.844  17.836  1.00 20.07 ? 20  ILE H CG2 1 
ATOM   1359 C  CD1 . ILE B 2 20  ? 1.877   13.290  20.367  1.00 20.22 ? 20  ILE H CD1 1 
ATOM   1360 N  N   . SER B 2 21  ? 2.214   18.296  20.799  1.00 21.29 ? 21  SER H N   1 
ATOM   1361 C  CA  . SER B 2 21  ? 2.275   19.237  21.926  1.00 21.96 ? 21  SER H CA  1 
ATOM   1362 C  C   . SER B 2 21  ? 1.089   19.076  22.886  1.00 21.69 ? 21  SER H C   1 
ATOM   1363 O  O   . SER B 2 21  ? 0.054   18.487  22.498  1.00 20.26 ? 21  SER H O   1 
ATOM   1364 C  CB  . SER B 2 21  ? 2.384   20.594  21.373  1.00 22.78 ? 21  SER H CB  1 
ATOM   1365 O  OG  . SER B 2 21  ? 1.137   21.176  21.014  1.00 22.26 ? 21  SER H OG  1 
ATOM   1366 N  N   . CYS B 2 22  ? 1.247   19.624  24.068  1.00 22.86 ? 22  CYS H N   1 
ATOM   1367 C  CA  . CYS B 2 22  ? 0.258   19.506  25.135  1.00 23.41 ? 22  CYS H CA  1 
ATOM   1368 C  C   . CYS B 2 22  ? 0.420   20.743  26.002  1.00 24.70 ? 22  CYS H C   1 
ATOM   1369 O  O   . CYS B 2 22  ? 1.503   20.934  26.590  1.00 25.62 ? 22  CYS H O   1 
ATOM   1370 C  CB  . CYS B 2 22  ? 0.478   18.203  25.876  1.00 23.59 ? 22  CYS H CB  1 
ATOM   1371 S  SG  . CYS B 2 22  ? -0.248  18.168  27.528  1.00 25.08 ? 22  CYS H SG  1 
ATOM   1372 N  N   . LYS B 2 23  ? -0.597  21.573  26.030  1.00 25.21 ? 23  LYS H N   1 
ATOM   1373 C  CA  . LYS B 2 23  ? -0.522  22.836  26.749  1.00 27.31 ? 23  LYS H CA  1 
ATOM   1374 C  C   . LYS B 2 23  ? -1.324  22.734  28.028  1.00 27.53 ? 23  LYS H C   1 
ATOM   1375 O  O   . LYS B 2 23  ? -2.532  22.367  27.974  1.00 26.53 ? 23  LYS H O   1 
ATOM   1376 C  CB  . LYS B 2 23  ? -1.040  23.957  25.870  1.00 28.98 ? 23  LYS H CB  1 
ATOM   1377 C  CG  . LYS B 2 23  ? -1.165  25.260  26.617  1.00 31.52 ? 23  LYS H CG  1 
ATOM   1378 C  CD  . LYS B 2 23  ? -1.440  26.309  25.630  1.00 33.94 ? 23  LYS H CD  1 
ATOM   1379 C  CE  . LYS B 2 23  ? -1.952  27.561  26.296  1.00 36.78 ? 23  LYS H CE  1 
ATOM   1380 N  NZ  . LYS B 2 23  ? -0.863  28.537  26.465  1.00 39.43 ? 23  LYS H NZ  1 
ATOM   1381 N  N   . GLY B 2 24  ? -0.695  23.119  29.125  1.00 28.35 ? 24  GLY H N   1 
ATOM   1382 C  CA  . GLY B 2 24  ? -1.344  23.004  30.434  1.00 29.28 ? 24  GLY H CA  1 
ATOM   1383 C  C   . GLY B 2 24  ? -1.975  24.326  30.772  1.00 30.62 ? 24  GLY H C   1 
ATOM   1384 O  O   . GLY B 2 24  ? -1.287  25.308  30.621  1.00 32.45 ? 24  GLY H O   1 
ATOM   1385 N  N   . SER B 2 25  ? -3.200  24.343  31.255  1.00 30.12 ? 25  SER H N   1 
ATOM   1386 C  CA  . SER B 2 25  ? -3.824  25.585  31.727  1.00 32.28 ? 25  SER H CA  1 
ATOM   1387 C  C   . SER B 2 25  ? -4.528  25.291  33.042  1.00 32.66 ? 25  SER H C   1 
ATOM   1388 O  O   . SER B 2 25  ? -4.825  24.104  33.295  1.00 31.58 ? 25  SER H O   1 
ATOM   1389 C  CB  . SER B 2 25  ? -4.753  26.192  30.652  1.00 32.33 ? 25  SER H CB  1 
ATOM   1390 O  OG  . SER B 2 25  ? -5.812  25.277  30.284  1.00 32.03 ? 25  SER H OG  1 
ATOM   1391 N  N   . GLY B 2 26  ? -4.799  26.348  33.799  1.00 34.44 ? 26  GLY H N   1 
ATOM   1392 C  CA  . GLY B 2 26  ? -5.602  26.319  35.027  1.00 35.56 ? 26  GLY H CA  1 
ATOM   1393 C  C   . GLY B 2 26  ? -4.750  25.872  36.190  1.00 36.42 ? 26  GLY H C   1 
ATOM   1394 O  O   . GLY B 2 26  ? -5.320  25.611  37.244  1.00 37.55 ? 26  GLY H O   1 
ATOM   1395 N  N   . TYR B 2 27  ? -3.424  25.825  36.022  1.00 35.94 ? 27  TYR H N   1 
ATOM   1396 C  CA  . TYR B 2 27  ? -2.502  25.570  37.134  1.00 37.11 ? 27  TYR H CA  1 
ATOM   1397 C  C   . TYR B 2 27  ? -1.137  26.138  36.766  1.00 38.34 ? 27  TYR H C   1 
ATOM   1398 O  O   . TYR B 2 27  ? -0.901  26.553  35.596  1.00 37.56 ? 27  TYR H O   1 
ATOM   1399 C  CB  . TYR B 2 27  ? -2.478  24.076  37.424  1.00 35.59 ? 27  TYR H CB  1 
ATOM   1400 C  CG  . TYR B 2 27  ? -1.720  23.276  36.408  1.00 33.43 ? 27  TYR H CG  1 
ATOM   1401 C  CD1 . TYR B 2 27  ? -0.399  22.913  36.622  1.00 33.19 ? 27  TYR H CD1 1 
ATOM   1402 C  CD2 . TYR B 2 27  ? -2.322  22.911  35.200  1.00 31.83 ? 27  TYR H CD2 1 
ATOM   1403 C  CE1 . TYR B 2 27  ? 0.266   22.117  35.693  1.00 32.02 ? 27  TYR H CE1 1 
ATOM   1404 C  CE2 . TYR B 2 27  ? -1.662  22.134  34.253  1.00 30.26 ? 27  TYR H CE2 1 
ATOM   1405 C  CZ  . TYR B 2 27  ? -0.363  21.713  34.513  1.00 30.29 ? 27  TYR H CZ  1 
ATOM   1406 O  OH  . TYR B 2 27  ? 0.304   20.992  33.565  1.00 28.94 ? 27  TYR H OH  1 
ATOM   1407 N  N   . THR B 2 28  ? -0.266  26.208  37.763  1.00 40.20 ? 28  THR H N   1 
ATOM   1408 C  CA  . THR B 2 28  ? 1.121   26.683  37.559  1.00 41.58 ? 28  THR H CA  1 
ATOM   1409 C  C   . THR B 2 28  ? 1.886   25.527  36.940  1.00 40.18 ? 28  THR H C   1 
ATOM   1410 O  O   . THR B 2 28  ? 2.039   24.502  37.630  1.00 40.44 ? 28  THR H O   1 
ATOM   1411 C  CB  . THR B 2 28  ? 1.717   27.213  38.858  1.00 43.75 ? 28  THR H CB  1 
ATOM   1412 O  OG1 . THR B 2 28  ? 0.754   28.151  39.338  1.00 44.87 ? 28  THR H OG1 1 
ATOM   1413 C  CG2 . THR B 2 28  ? 3.072   27.860  38.673  1.00 45.03 ? 28  THR H CG2 1 
ATOM   1414 N  N   . PHE B 2 29  ? 2.349   25.710  35.713  1.00 39.87 ? 29  PHE H N   1 
ATOM   1415 C  CA  . PHE B 2 29  ? 2.917   24.637  34.864  1.00 38.89 ? 29  PHE H CA  1 
ATOM   1416 C  C   . PHE B 2 29  ? 3.994   23.880  35.668  1.00 39.19 ? 29  PHE H C   1 
ATOM   1417 O  O   . PHE B 2 29  ? 4.019   22.657  35.551  1.00 38.25 ? 29  PHE H O   1 
ATOM   1418 C  CB  . PHE B 2 29  ? 3.333   25.233  33.508  1.00 38.81 ? 29  PHE H CB  1 
ATOM   1419 C  CG  . PHE B 2 29  ? 3.729   24.236  32.441  1.00 37.74 ? 29  PHE H CG  1 
ATOM   1420 C  CD1 . PHE B 2 29  ? 2.836   23.292  31.971  1.00 35.70 ? 29  PHE H CD1 1 
ATOM   1421 C  CD2 . PHE B 2 29  ? 5.029   24.200  31.939  1.00 38.93 ? 29  PHE H CD2 1 
ATOM   1422 C  CE1 . PHE B 2 29  ? 3.227   22.370  31.020  1.00 34.71 ? 29  PHE H CE1 1 
ATOM   1423 C  CE2 . PHE B 2 29  ? 5.403   23.270  30.978  1.00 37.20 ? 29  PHE H CE2 1 
ATOM   1424 C  CZ  . PHE B 2 29  ? 4.501   22.364  30.522  1.00 35.29 ? 29  PHE H CZ  1 
ATOM   1425 N  N   . ILE B 2 30  ? 4.845   24.516  36.480  1.00 40.01 ? 30  ILE H N   1 
ATOM   1426 C  CA  . ILE B 2 30  ? 6.062   23.839  37.066  1.00 40.73 ? 30  ILE H CA  1 
ATOM   1427 C  C   . ILE B 2 30  ? 5.699   23.063  38.349  1.00 40.95 ? 30  ILE H C   1 
ATOM   1428 O  O   . ILE B 2 30  ? 6.464   22.164  38.810  1.00 40.71 ? 30  ILE H O   1 
ATOM   1429 C  CB  . ILE B 2 30  ? 7.173   24.878  37.276  1.00 43.33 ? 30  ILE H CB  1 
ATOM   1430 C  CG1 . ILE B 2 30  ? 6.796   25.987  38.286  1.00 45.00 ? 30  ILE H CG1 1 
ATOM   1431 C  CG2 . ILE B 2 30  ? 7.514   25.498  35.911  1.00 43.72 ? 30  ILE H CG2 1 
ATOM   1432 C  CD1 . ILE B 2 30  ? 7.034   25.702  39.758  1.00 45.85 ? 30  ILE H CD1 1 
ATOM   1433 N  N   . ASP B 2 31  ? 4.501   23.301  38.875  1.00 41.02 ? 31  ASP H N   1 
ATOM   1434 C  CA  . ASP B 2 31  ? 3.952   22.519  40.020  1.00 41.22 ? 31  ASP H CA  1 
ATOM   1435 C  C   . ASP B 2 31  ? 3.806   21.025  39.721  1.00 39.41 ? 31  ASP H C   1 
ATOM   1436 O  O   . ASP B 2 31  ? 3.827   20.303  40.726  1.00 40.80 ? 31  ASP H O   1 
ATOM   1437 C  CB  . ASP B 2 31  ? 2.593   23.037  40.505  1.00 41.40 ? 31  ASP H CB  1 
ATOM   1438 C  CG  . ASP B 2 31  ? 2.777   24.129  41.523  1.00 43.22 ? 31  ASP H CG  1 
ATOM   1439 O  OD1 . ASP B 2 31  ? 3.895   24.252  41.985  1.00 44.22 ? 31  ASP H OD1 1 
ATOM   1440 O  OD2 . ASP B 2 31  ? 1.813   24.851  41.817  1.00 43.96 ? 31  ASP H OD2 1 
ATOM   1441 N  N   . GLU B 2 32  ? 3.571   20.571  38.476  1.00 36.88 ? 32  GLU H N   1 
ATOM   1442 C  CA  . GLU B 2 32  ? 3.320   19.125  38.283  1.00 35.50 ? 32  GLU H CA  1 
ATOM   1443 C  C   . GLU B 2 32  ? 4.257   18.537  37.217  1.00 33.57 ? 32  GLU H C   1 
ATOM   1444 O  O   . GLU B 2 32  ? 4.660   19.228  36.273  1.00 33.86 ? 32  GLU H O   1 
ATOM   1445 C  CB  . GLU B 2 32  ? 1.808   18.808  38.113  1.00 34.36 ? 32  GLU H CB  1 
ATOM   1446 C  CG  . GLU B 2 32  ? 0.855   19.530  39.130  1.00 35.85 ? 32  GLU H CG  1 
ATOM   1447 C  CD  . GLU B 2 32  ? 0.918   19.306  40.661  1.00 37.41 ? 32  GLU H CD  1 
ATOM   1448 O  OE1 . GLU B 2 32  ? 1.692   18.352  41.131  1.00 37.69 ? 32  GLU H OE1 1 
ATOM   1449 O  OE2 . GLU B 2 32  ? 0.166   20.038  41.426  1.00 37.89 ? 32  GLU H OE2 1 
ATOM   1450 N  N   . ALA B 2 33  ? 4.562   17.258  37.383  1.00 32.30 ? 33  ALA H N   1 
ATOM   1451 C  CA  . ALA B 2 33  ? 5.205   16.439  36.327  1.00 30.96 ? 33  ALA H CA  1 
ATOM   1452 C  C   . ALA B 2 33  ? 4.162   16.182  35.232  1.00 29.50 ? 33  ALA H C   1 
ATOM   1453 O  O   . ALA B 2 33  ? 2.910   16.073  35.606  1.00 29.38 ? 33  ALA H O   1 
ATOM   1454 C  CB  . ALA B 2 33  ? 5.774   15.165  36.893  1.00 30.71 ? 33  ALA H CB  1 
ATOM   1455 N  N   . LEU B 2 34  ? 4.641   16.090  33.987  1.00 28.44 ? 34  LEU H N   1 
ATOM   1456 C  CA  . LEU B 2 34  ? 3.858   15.637  32.803  1.00 27.18 ? 34  LEU H CA  1 
ATOM   1457 C  C   . LEU B 2 34  ? 4.325   14.306  32.228  1.00 25.52 ? 34  LEU H C   1 
ATOM   1458 O  O   . LEU B 2 34  ? 5.482   14.183  31.964  1.00 26.41 ? 34  LEU H O   1 
ATOM   1459 C  CB  . LEU B 2 34  ? 3.908   16.702  31.710  1.00 28.05 ? 34  LEU H CB  1 
ATOM   1460 C  CG  . LEU B 2 34  ? 2.974   17.847  32.057  1.00 29.20 ? 34  LEU H CG  1 
ATOM   1461 C  CD1 . LEU B 2 34  ? 3.187   19.012  31.138  1.00 30.43 ? 34  LEU H CD1 1 
ATOM   1462 C  CD2 . LEU B 2 34  ? 1.491   17.382  32.038  1.00 28.54 ? 34  LEU H CD2 1 
ATOM   1463 N  N   . HIS B 2 35  ? 3.384   13.400  31.953  1.00 23.33 ? 35  HIS H N   1 
ATOM   1464 C  CA  . HIS B 2 35  ? 3.642   12.068  31.406  1.00 22.51 ? 35  HIS H CA  1 
ATOM   1465 C  C   . HIS B 2 35  ? 3.077   11.923  29.999  1.00 21.39 ? 35  HIS H C   1 
ATOM   1466 O  O   . HIS B 2 35  ? 2.136   12.622  29.603  1.00 20.77 ? 35  HIS H O   1 
ATOM   1467 C  CB  . HIS B 2 35  ? 3.071   11.023  32.363  1.00 22.50 ? 35  HIS H CB  1 
ATOM   1468 C  CG  . HIS B 2 35  ? 3.533   11.155  33.761  1.00 23.20 ? 35  HIS H CG  1 
ATOM   1469 N  ND1 . HIS B 2 35  ? 4.334   10.211  34.321  1.00 23.85 ? 35  HIS H ND1 1 
ATOM   1470 C  CD2 . HIS B 2 35  ? 3.290   12.087  34.714  1.00 23.63 ? 35  HIS H CD2 1 
ATOM   1471 C  CE1 . HIS B 2 35  ? 4.553   10.514  35.578  1.00 24.70 ? 35  HIS H CE1 1 
ATOM   1472 N  NE2 . HIS B 2 35  ? 3.945   11.669  35.851  1.00 24.61 ? 35  HIS H NE2 1 
ATOM   1473 N  N   . TRP B 2 36  ? 3.643   11.037  29.238  1.00 21.36 ? 36  TRP H N   1 
ATOM   1474 C  CA  . TRP B 2 36  ? 3.142   10.695  27.897  1.00 20.68 ? 36  TRP H CA  1 
ATOM   1475 C  C   . TRP B 2 36  ? 2.755   9.223   27.911  1.00 20.43 ? 36  TRP H C   1 
ATOM   1476 O  O   . TRP B 2 36  ? 3.516   8.403   28.447  1.00 21.02 ? 36  TRP H O   1 
ATOM   1477 C  CB  . TRP B 2 36  ? 4.194   11.071  26.830  1.00 21.19 ? 36  TRP H CB  1 
ATOM   1478 C  CG  . TRP B 2 36  ? 4.363   12.537  26.685  1.00 21.62 ? 36  TRP H CG  1 
ATOM   1479 C  CD1 . TRP B 2 36  ? 5.288   13.332  27.324  1.00 22.76 ? 36  TRP H CD1 1 
ATOM   1480 C  CD2 . TRP B 2 36  ? 3.584   13.429  25.852  1.00 21.20 ? 36  TRP H CD2 1 
ATOM   1481 N  NE1 . TRP B 2 36  ? 5.083   14.642  26.953  1.00 22.94 ? 36  TRP H NE1 1 
ATOM   1482 C  CE2 . TRP B 2 36  ? 4.098   14.727  26.012  1.00 22.02 ? 36  TRP H CE2 1 
ATOM   1483 C  CE3 . TRP B 2 36  ? 2.593   13.249  24.911  1.00 20.45 ? 36  TRP H CE3 1 
ATOM   1484 C  CZ2 . TRP B 2 36  ? 3.581   15.845  25.347  1.00 22.17 ? 36  TRP H CZ2 1 
ATOM   1485 C  CZ3 . TRP B 2 36  ? 2.088   14.346  24.236  1.00 20.38 ? 36  TRP H CZ3 1 
ATOM   1486 C  CH2 . TRP B 2 36  ? 2.562   15.633  24.448  1.00 20.99 ? 36  TRP H CH2 1 
ATOM   1487 N  N   . VAL B 2 37  ? 1.558   8.941   27.449  1.00 19.69 ? 37  VAL H N   1 
ATOM   1488 C  CA  . VAL B 2 37  ? 0.948   7.589   27.422  1.00 20.07 ? 37  VAL H CA  1 
ATOM   1489 C  C   . VAL B 2 37  ? 0.467   7.279   25.992  1.00 19.56 ? 37  VAL H C   1 
ATOM   1490 O  O   . VAL B 2 37  ? -0.187  8.136   25.395  1.00 18.90 ? 37  VAL H O   1 
ATOM   1491 C  CB  . VAL B 2 37  ? -0.193  7.469   28.457  1.00 20.15 ? 37  VAL H CB  1 
ATOM   1492 C  CG1 . VAL B 2 37  ? -0.765  6.069   28.491  1.00 20.51 ? 37  VAL H CG1 1 
ATOM   1493 C  CG2 . VAL B 2 37  ? 0.249   7.893   29.853  1.00 21.01 ? 37  VAL H CG2 1 
ATOM   1494 N  N   . LYS B 2 38  ? 0.866   6.145   25.429  1.00 20.33 ? 38  LYS H N   1 
ATOM   1495 C  CA  . LYS B 2 38  ? 0.488   5.674   24.067  1.00 20.35 ? 38  LYS H CA  1 
ATOM   1496 C  C   . LYS B 2 38  ? -0.705  4.722   24.205  1.00 20.63 ? 38  LYS H C   1 
ATOM   1497 O  O   . LYS B 2 38  ? -0.610  3.817   25.057  1.00 21.00 ? 38  LYS H O   1 
ATOM   1498 C  CB  . LYS B 2 38  ? 1.615   4.867   23.470  1.00 21.35 ? 38  LYS H CB  1 
ATOM   1499 C  CG  . LYS B 2 38  ? 1.371   4.298   22.086  1.00 21.72 ? 38  LYS H CG  1 
ATOM   1500 C  CD  . LYS B 2 38  ? 2.601   3.542   21.558  1.00 23.37 ? 38  LYS H CD  1 
ATOM   1501 C  CE  . LYS B 2 38  ? 2.394   2.941   20.196  1.00 24.05 ? 38  LYS H CE  1 
ATOM   1502 N  NZ  . LYS B 2 38  ? 3.639   2.324   19.700  1.00 25.65 ? 38  LYS H NZ  1 
ATOM   1503 N  N   . GLN B 2 39  ? -1.764  4.899   23.407  1.00 20.62 ? 39  GLN H N   1 
ATOM   1504 C  CA  . GLN B 2 39  ? -2.898  3.933   23.337  1.00 21.49 ? 39  GLN H CA  1 
ATOM   1505 C  C   . GLN B 2 39  ? -2.911  3.344   21.920  1.00 22.62 ? 39  GLN H C   1 
ATOM   1506 O  O   . GLN B 2 39  ? -3.301  4.042   20.997  1.00 21.24 ? 39  GLN H O   1 
ATOM   1507 C  CB  . GLN B 2 39  ? -4.220  4.584   23.790  1.00 20.85 ? 39  GLN H CB  1 
ATOM   1508 C  CG  . GLN B 2 39  ? -5.298  3.500   24.005  1.00 21.63 ? 39  GLN H CG  1 
ATOM   1509 C  CD  . GLN B 2 39  ? -6.513  3.938   24.784  1.00 21.98 ? 39  GLN H CD  1 
ATOM   1510 O  OE1 . GLN B 2 39  ? -6.951  5.097   24.696  1.00 22.07 ? 39  GLN H OE1 1 
ATOM   1511 N  NE2 . GLN B 2 39  ? -7.068  3.018   25.566  1.00 22.81 ? 39  GLN H NE2 1 
ATOM   1512 N  N   . SER B 2 40  ? -2.567  2.092   21.738  1.00 26.46 ? 40  SER H N   1 
ATOM   1513 C  CA  . SER B 2 40  ? -2.672  1.402   20.402  1.00 31.82 ? 40  SER H CA  1 
ATOM   1514 C  C   . SER B 2 40  ? -3.719  0.268   20.474  1.00 38.09 ? 40  SER H C   1 
ATOM   1515 O  O   . SER B 2 40  ? -4.240  -0.040  21.615  1.00 42.20 ? 40  SER H O   1 
ATOM   1516 C  CB  . SER B 2 40  ? -1.305  0.936   19.904  1.00 31.66 ? 40  SER H CB  1 
ATOM   1517 O  OG  . SER B 2 40  ? -0.661  0.078   20.836  1.00 31.75 ? 40  SER H OG  1 
ATOM   1518 N  N   . HIS B 2 41  ? -4.118  -0.341  19.353  1.00 46.55 ? 41  HIS H N   1 
ATOM   1519 C  CA  . HIS B 2 41  ? -4.873  -1.639  19.440  1.00 50.20 ? 41  HIS H CA  1 
ATOM   1520 C  C   . HIS B 2 41  ? -3.864  -2.738  19.879  1.00 51.98 ? 41  HIS H C   1 
ATOM   1521 O  O   . HIS B 2 41  ? -4.181  -3.507  20.836  1.00 52.78 ? 41  HIS H O   1 
ATOM   1522 C  CB  . HIS B 2 41  ? -5.709  -1.961  18.172  1.00 56.38 ? 41  HIS H CB  1 
ATOM   1523 C  CG  . HIS B 2 41  ? -6.789  -2.992  18.424  1.00 65.13 ? 41  HIS H CG  1 
ATOM   1524 N  ND1 . HIS B 2 41  ? -6.527  -4.382  18.514  1.00 71.67 ? 41  HIS H ND1 1 
ATOM   1525 C  CD2 . HIS B 2 41  ? -8.122  -2.866  18.665  1.00 70.17 ? 41  HIS H CD2 1 
ATOM   1526 C  CE1 . HIS B 2 41  ? -7.645  -5.043  18.780  1.00 72.60 ? 41  HIS H CE1 1 
ATOM   1527 N  NE2 . HIS B 2 41  ? -8.644  -4.135  18.887  1.00 71.61 ? 41  HIS H NE2 1 
ATOM   1528 N  N   . ALA B 2 42  ? -2.649  -2.751  19.300  1.00 49.30 ? 42  ALA H N   1 
ATOM   1529 C  CA  . ALA B 2 42  ? -1.584  -3.768  19.524  1.00 49.58 ? 42  ALA H CA  1 
ATOM   1530 C  C   . ALA B 2 42  ? -1.224  -3.938  21.019  1.00 49.16 ? 42  ALA H C   1 
ATOM   1531 O  O   . ALA B 2 42  ? -1.052  -5.116  21.464  1.00 47.41 ? 42  ALA H O   1 
ATOM   1532 C  CB  . ALA B 2 42  ? -0.347  -3.422  18.696  1.00 49.25 ? 42  ALA H CB  1 
ATOM   1533 N  N   . GLU B 2 43  ? -1.062  -2.831  21.763  1.00 46.29 ? 43  GLU H N   1 
ATOM   1534 C  CA  . GLU B 2 43  ? -0.360  -2.810  23.074  1.00 47.03 ? 43  GLU H CA  1 
ATOM   1535 C  C   . GLU B 2 43  ? -1.184  -2.101  24.178  1.00 44.00 ? 43  GLU H C   1 
ATOM   1536 O  O   . GLU B 2 43  ? -0.686  -2.010  25.326  1.00 45.61 ? 43  GLU H O   1 
ATOM   1537 C  CB  . GLU B 2 43  ? 1.052   -2.264  22.813  1.00 48.55 ? 43  GLU H CB  1 
ATOM   1538 C  CG  . GLU B 2 43  ? 2.128   -3.351  22.886  1.00 55.91 ? 43  GLU H CG  1 
ATOM   1539 C  CD  . GLU B 2 43  ? 2.965   -3.550  21.626  1.00 59.68 ? 43  GLU H CD  1 
ATOM   1540 O  OE1 . GLU B 2 43  ? 3.394   -2.493  20.991  1.00 60.37 ? 43  GLU H OE1 1 
ATOM   1541 O  OE2 . GLU B 2 43  ? 3.161   -4.760  21.247  1.00 60.46 ? 43  GLU H OE2 1 
ATOM   1542 N  N   . SER B 2 44  ? -2.429  -1.728  23.895  1.00 39.96 ? 44  SER H N   1 
ATOM   1543 C  CA  . SER B 2 44  ? -3.329  -0.976  24.802  1.00 37.78 ? 44  SER H CA  1 
ATOM   1544 C  C   . SER B 2 44  ? -2.517  0.186   25.430  1.00 33.62 ? 44  SER H C   1 
ATOM   1545 O  O   . SER B 2 44  ? -1.795  0.932   24.581  1.00 31.42 ? 44  SER H O   1 
ATOM   1546 C  CB  . SER B 2 44  ? -3.985  -1.882  25.783  1.00 42.66 ? 44  SER H CB  1 
ATOM   1547 O  OG  . SER B 2 44  ? -4.992  -1.173  26.479  1.00 48.00 ? 44  SER H OG  1 
ATOM   1548 N  N   . LEU B 2 45  ? -2.601  0.435   26.751  1.00 28.47 ? 45  LEU H N   1 
ATOM   1549 C  CA  . LEU B 2 45  ? -1.907  1.622   27.328  1.00 26.00 ? 45  LEU H CA  1 
ATOM   1550 C  C   . LEU B 2 45  ? -0.465  1.308   27.694  1.00 25.61 ? 45  LEU H C   1 
ATOM   1551 O  O   . LEU B 2 45  ? -0.216  0.320   28.421  1.00 26.10 ? 45  LEU H O   1 
ATOM   1552 C  CB  . LEU B 2 45  ? -2.649  2.226   28.506  1.00 25.35 ? 45  LEU H CB  1 
ATOM   1553 C  CG  . LEU B 2 45  ? -4.042  2.771   28.179  1.00 24.45 ? 45  LEU H CG  1 
ATOM   1554 C  CD1 . LEU B 2 45  ? -4.847  2.876   29.457  1.00 25.10 ? 45  LEU H CD1 1 
ATOM   1555 C  CD2 . LEU B 2 45  ? -3.981  4.087   27.460  1.00 22.87 ? 45  LEU H CD2 1 
ATOM   1556 N  N   . GLU B 2 46  ? 0.434   2.211   27.325  1.00 24.21 ? 46  GLU H N   1 
ATOM   1557 C  CA  . GLU B 2 46  ? 1.858   2.082   27.678  1.00 25.23 ? 46  GLU H CA  1 
ATOM   1558 C  C   . GLU B 2 46  ? 2.404   3.443   28.088  1.00 23.51 ? 46  GLU H C   1 
ATOM   1559 O  O   . GLU B 2 46  ? 2.126   4.427   27.375  1.00 22.34 ? 46  GLU H O   1 
ATOM   1560 C  CB  . GLU B 2 46  ? 2.726   1.604   26.517  1.00 26.80 ? 46  GLU H CB  1 
ATOM   1561 C  CG  . GLU B 2 46  ? 2.348   0.283   25.918  1.00 29.01 ? 46  GLU H CG  1 
ATOM   1562 C  CD  . GLU B 2 46  ? 3.144   0.030   24.642  1.00 30.81 ? 46  GLU H CD  1 
ATOM   1563 O  OE1 . GLU B 2 46  ? 2.661   0.436   23.519  1.00 32.09 ? 46  GLU H OE1 1 
ATOM   1564 O  OE2 . GLU B 2 46  ? 4.233   -0.569  24.771  1.00 34.21 ? 46  GLU H OE2 1 
ATOM   1565 N  N   . TRP B 2 47  ? 3.200   3.466   29.142  1.00 23.36 ? 47  TRP H N   1 
ATOM   1566 C  CA  . TRP B 2 47  ? 3.828   4.717   29.632  1.00 22.78 ? 47  TRP H CA  1 
ATOM   1567 C  C   . TRP B 2 47  ? 5.100   4.967   28.824  1.00 22.84 ? 47  TRP H C   1 
ATOM   1568 O  O   . TRP B 2 47  ? 5.923   4.111   28.764  1.00 23.56 ? 47  TRP H O   1 
ATOM   1569 C  CB  . TRP B 2 47  ? 4.091   4.615   31.111  1.00 23.39 ? 47  TRP H CB  1 
ATOM   1570 C  CG  . TRP B 2 47  ? 4.720   5.809   31.755  1.00 23.39 ? 47  TRP H CG  1 
ATOM   1571 C  CD1 . TRP B 2 47  ? 4.091   6.892   32.266  1.00 22.79 ? 47  TRP H CD1 1 
ATOM   1572 C  CD2 . TRP B 2 47  ? 6.128   5.968   32.048  1.00 24.30 ? 47  TRP H CD2 1 
ATOM   1573 N  NE1 . TRP B 2 47  ? 4.998   7.707   32.880  1.00 23.37 ? 47  TRP H NE1 1 
ATOM   1574 C  CE2 . TRP B 2 47  ? 6.255   7.158   32.789  1.00 24.31 ? 47  TRP H CE2 1 
ATOM   1575 C  CE3 . TRP B 2 47  ? 7.275   5.201   31.789  1.00 25.34 ? 47  TRP H CE3 1 
ATOM   1576 C  CZ2 . TRP B 2 47  ? 7.490   7.640   33.207  1.00 25.25 ? 47  TRP H CZ2 1 
ATOM   1577 C  CZ3 . TRP B 2 47  ? 8.509   5.632   32.284  1.00 26.43 ? 47  TRP H CZ3 1 
ATOM   1578 C  CH2 . TRP B 2 47  ? 8.606   6.837   32.990  1.00 26.39 ? 47  TRP H CH2 1 
ATOM   1579 N  N   . ILE B 2 48  ? 5.186   6.111   28.191  1.00 22.02 ? 48  ILE H N   1 
ATOM   1580 C  CA  . ILE B 2 48  ? 6.392   6.491   27.414  1.00 22.62 ? 48  ILE H CA  1 
ATOM   1581 C  C   . ILE B 2 48  ? 7.474   7.077   28.310  1.00 23.70 ? 48  ILE H C   1 
ATOM   1582 O  O   . ILE B 2 48  ? 8.695   6.748   28.069  1.00 24.92 ? 48  ILE H O   1 
ATOM   1583 C  CB  . ILE B 2 48  ? 6.034   7.455   26.289  1.00 21.67 ? 48  ILE H CB  1 
ATOM   1584 C  CG1 . ILE B 2 48  ? 5.087   6.741   25.337  1.00 21.02 ? 48  ILE H CG1 1 
ATOM   1585 C  CG2 . ILE B 2 48  ? 7.300   7.933   25.573  1.00 22.60 ? 48  ILE H CG2 1 
ATOM   1586 C  CD1 . ILE B 2 48  ? 4.357   7.663   24.355  1.00 20.02 ? 48  ILE H CD1 1 
ATOM   1587 N  N   . GLY B 2 49  ? 7.081   7.975   29.201  1.00 23.32 ? 49  GLY H N   1 
ATOM   1588 C  CA  . GLY B 2 49  ? 7.994   8.715   30.072  1.00 24.40 ? 49  GLY H CA  1 
ATOM   1589 C  C   . GLY B 2 49  ? 7.327   9.897   30.789  1.00 24.11 ? 49  GLY H C   1 
ATOM   1590 O  O   . GLY B 2 49  ? 6.089   10.225  30.597  1.00 22.60 ? 49  GLY H O   1 
ATOM   1591 N  N   . VAL B 2 50  ? 8.179   10.629  31.502  1.00 25.32 ? 50  VAL H N   1 
ATOM   1592 C  CA  . VAL B 2 50  ? 7.809   11.792  32.329  1.00 25.62 ? 50  VAL H CA  1 
ATOM   1593 C  C   . VAL B 2 50  ? 8.906   12.841  32.178  1.00 27.01 ? 50  VAL H C   1 
ATOM   1594 O  O   . VAL B 2 50  ? 10.139  12.495  32.123  1.00 27.65 ? 50  VAL H O   1 
ATOM   1595 C  CB  . VAL B 2 50  ? 7.610   11.373  33.795  1.00 26.15 ? 50  VAL H CB  1 
ATOM   1596 C  CG1 . VAL B 2 50  ? 8.860   10.780  34.448  1.00 27.56 ? 50  VAL H CG1 1 
ATOM   1597 C  CG2 . VAL B 2 50  ? 7.158   12.571  34.610  1.00 26.43 ? 50  VAL H CG2 1 
ATOM   1598 N  N   . ILE B 2 51  ? 8.452   14.069  32.113  1.00 27.51 ? 51  ILE H N   1 
ATOM   1599 C  CA  . ILE B 2 51  ? 9.309   15.273  32.234  1.00 29.30 ? 51  ILE H CA  1 
ATOM   1600 C  C   . ILE B 2 51  ? 8.825   16.090  33.440  1.00 30.82 ? 51  ILE H C   1 
ATOM   1601 O  O   . ILE B 2 51  ? 7.559   16.243  33.663  1.00 29.42 ? 51  ILE H O   1 
ATOM   1602 C  CB  . ILE B 2 51  ? 9.311   16.054  30.921  1.00 28.85 ? 51  ILE H CB  1 
ATOM   1603 C  CG1 . ILE B 2 51  ? 10.378  17.155  30.933  1.00 30.34 ? 51  ILE H CG1 1 
ATOM   1604 C  CG2 . ILE B 2 51  ? 7.949   16.623  30.545  1.00 27.81 ? 51  ILE H CG2 1 
ATOM   1605 C  CD1 . ILE B 2 51  ? 10.708  17.579  29.519  1.00 30.43 ? 51  ILE H CD1 1 
ATOM   1606 N  N   . ARG B 2 52  ? 9.795   16.619  34.190  1.00 33.32 ? 52  ARG H N   1 
ATOM   1607 C  CA  . ARG B 2 52  ? 9.541   17.513  35.331  1.00 35.75 ? 52  ARG H CA  1 
ATOM   1608 C  C   . ARG B 2 52  ? 9.845   18.916  34.846  1.00 37.10 ? 52  ARG H C   1 
ATOM   1609 O  O   . ARG B 2 52  ? 11.020  19.303  34.712  1.00 37.29 ? 52  ARG H O   1 
ATOM   1610 C  CB  . ARG B 2 52  ? 10.376  17.032  36.515  1.00 38.68 ? 52  ARG H CB  1 
ATOM   1611 C  CG  . ARG B 2 52  ? 10.023  15.610  36.915  1.00 39.81 ? 52  ARG H CG  1 
ATOM   1612 C  CD  . ARG B 2 52  ? 10.840  15.081  38.079  1.00 43.36 ? 52  ARG H CD  1 
ATOM   1613 N  NE  . ARG B 2 52  ? 11.045  13.655  37.929  1.00 46.91 ? 52  ARG H NE  1 
ATOM   1614 C  CZ  . ARG B 2 52  ? 10.096  12.700  38.055  1.00 49.72 ? 52  ARG H CZ  1 
ATOM   1615 N  NH1 . ARG B 2 52  ? 8.828   12.978  38.368  1.00 48.61 ? 52  ARG H NH1 1 
ATOM   1616 N  NH2 . ARG B 2 52  ? 10.446  11.433  37.879  1.00 51.55 ? 52  ARG H NH2 1 
ATOM   1617 N  N   . PRO B 2 53  ? 8.794   19.714  34.560  1.00 37.28 ? 53  PRO H N   1 
ATOM   1618 C  CA  . PRO B 2 53  ? 9.002   21.066  34.049  1.00 39.85 ? 53  PRO H CA  1 
ATOM   1619 C  C   . PRO B 2 53  ? 9.929   21.823  35.020  1.00 42.58 ? 53  PRO H C   1 
ATOM   1620 O  O   . PRO B 2 53  ? 10.963  22.303  34.576  1.00 45.05 ? 53  PRO H O   1 
ATOM   1621 C  CB  . PRO B 2 53  ? 7.588   21.649  33.815  1.00 38.73 ? 53  PRO H CB  1 
ATOM   1622 C  CG  . PRO B 2 53  ? 6.606   20.501  34.086  1.00 37.18 ? 53  PRO H CG  1 
ATOM   1623 C  CD  . PRO B 2 53  ? 7.373   19.369  34.710  1.00 36.68 ? 53  PRO H CD  1 
ATOM   1624 N  N   . TYR B 2 54  ? 9.697   21.763  36.329  1.00 43.36 ? 54  TYR H N   1 
ATOM   1625 C  CA  . TYR B 2 54  ? 10.531  22.495  37.328  1.00 45.57 ? 54  TYR H CA  1 
ATOM   1626 C  C   . TYR B 2 54  ? 12.045  22.308  37.134  1.00 47.49 ? 54  TYR H C   1 
ATOM   1627 O  O   . TYR B 2 54  ? 12.784  23.198  37.556  1.00 48.92 ? 54  TYR H O   1 
ATOM   1628 C  CB  . TYR B 2 54  ? 10.211  22.089  38.767  1.00 46.21 ? 54  TYR H CB  1 
ATOM   1629 C  CG  . TYR B 2 54  ? 9.967   20.626  39.047  1.00 45.77 ? 54  TYR H CG  1 
ATOM   1630 C  CD1 . TYR B 2 54  ? 10.930  19.845  39.679  1.00 46.68 ? 54  TYR H CD1 1 
ATOM   1631 C  CD2 . TYR B 2 54  ? 8.752   20.024  38.713  1.00 44.63 ? 54  TYR H CD2 1 
ATOM   1632 C  CE1 . TYR B 2 54  ? 10.705  18.503  39.977  1.00 46.26 ? 54  TYR H CE1 1 
ATOM   1633 C  CE2 . TYR B 2 54  ? 8.501   18.689  39.015  1.00 45.09 ? 54  TYR H CE2 1 
ATOM   1634 C  CZ  . TYR B 2 54  ? 9.473   17.935  39.685  1.00 46.39 ? 54  TYR H CZ  1 
ATOM   1635 O  OH  . TYR B 2 54  ? 9.200   16.626  40.003  1.00 47.79 ? 54  TYR H OH  1 
ATOM   1636 N  N   . SER B 2 55  ? 12.529  21.129  36.745  1.00 46.78 ? 55  SER H N   1 
ATOM   1637 C  CA  . SER B 2 55  ? 13.983  20.841  36.660  1.00 47.94 ? 55  SER H CA  1 
ATOM   1638 C  C   . SER B 2 55  ? 14.342  20.542  35.200  1.00 47.77 ? 55  SER H C   1 
ATOM   1639 O  O   . SER B 2 55  ? 15.514  20.459  34.886  1.00 50.02 ? 55  SER H O   1 
ATOM   1640 C  CB  . SER B 2 55  ? 14.365  19.733  37.572  1.00 47.58 ? 55  SER H CB  1 
ATOM   1641 O  OG  . SER B 2 55  ? 13.729  18.521  37.206  1.00 45.61 ? 55  SER H OG  1 
ATOM   1642 N  N   . GLY B 2 56  ? 13.350  20.353  34.344  1.00 45.53 ? 56  GLY H N   1 
ATOM   1643 C  CA  . GLY B 2 56  ? 13.531  19.746  33.016  1.00 44.85 ? 56  GLY H CA  1 
ATOM   1644 C  C   . GLY B 2 56  ? 14.152  18.352  33.075  1.00 44.64 ? 56  GLY H C   1 
ATOM   1645 O  O   . GLY B 2 56  ? 14.486  17.842  32.023  1.00 46.02 ? 56  GLY H O   1 
ATOM   1646 N  N   . GLU B 2 57  ? 14.232  17.703  34.220  1.00 43.55 ? 57  GLU H N   1 
ATOM   1647 C  CA  . GLU B 2 57  ? 14.570  16.267  34.260  1.00 43.93 ? 57  GLU H CA  1 
ATOM   1648 C  C   . GLU B 2 57  ? 13.545  15.388  33.477  1.00 40.14 ? 57  GLU H C   1 
ATOM   1649 O  O   . GLU B 2 57  ? 12.325  15.585  33.648  1.00 37.93 ? 57  GLU H O   1 
ATOM   1650 C  CB  . GLU B 2 57  ? 14.660  15.842  35.723  1.00 46.61 ? 57  GLU H CB  1 
ATOM   1651 C  CG  . GLU B 2 57  ? 15.224  14.445  35.851  1.00 50.16 ? 57  GLU H CG  1 
ATOM   1652 C  CD  . GLU B 2 57  ? 15.002  13.749  37.189  1.00 53.81 ? 57  GLU H CD  1 
ATOM   1653 O  OE1 . GLU B 2 57  ? 15.677  14.181  38.135  1.00 56.72 ? 57  GLU H OE1 1 
ATOM   1654 O  OE2 . GLU B 2 57  ? 14.142  12.781  37.273  1.00 56.63 ? 57  GLU H OE2 1 
ATOM   1655 N  N   . THR B 2 58  ? 14.034  14.373  32.752  1.00 38.48 ? 58  THR H N   1 
ATOM   1656 C  CA  . THR B 2 58  ? 13.254  13.339  32.015  1.00 36.44 ? 58  THR H CA  1 
ATOM   1657 C  C   . THR B 2 58  ? 13.609  11.918  32.464  1.00 36.78 ? 58  THR H C   1 
ATOM   1658 O  O   . THR B 2 58  ? 14.763  11.653  32.894  1.00 37.73 ? 58  THR H O   1 
ATOM   1659 C  CB  . THR B 2 58  ? 13.467  13.419  30.500  1.00 35.72 ? 58  THR H CB  1 
ATOM   1660 O  OG1 . THR B 2 58  ? 14.860  13.268  30.212  1.00 37.13 ? 58  THR H OG1 1 
ATOM   1661 C  CG2 . THR B 2 58  ? 12.982  14.724  29.922  1.00 35.06 ? 58  THR H CG2 1 
ATOM   1662 N  N   . ASN B 2 59  ? 12.641  11.016  32.364  1.00 35.44 ? 59  ASN H N   1 
ATOM   1663 C  CA  . ASN B 2 59  ? 12.822  9.553   32.597  1.00 36.33 ? 59  ASN H CA  1 
ATOM   1664 C  C   . ASN B 2 59  ? 12.036  8.866   31.495  1.00 33.79 ? 59  ASN H C   1 
ATOM   1665 O  O   . ASN B 2 59  ? 10.845  9.176   31.302  1.00 32.03 ? 59  ASN H O   1 
ATOM   1666 C  CB  . ASN B 2 59  ? 12.333  9.042   33.966  1.00 38.00 ? 59  ASN H CB  1 
ATOM   1667 C  CG  . ASN B 2 59  ? 12.996  9.741   35.145  1.00 41.67 ? 59  ASN H CG  1 
ATOM   1668 O  OD1 . ASN B 2 59  ? 12.440  10.700  35.695  1.00 44.37 ? 59  ASN H OD1 1 
ATOM   1669 N  ND2 . ASN B 2 59  ? 14.192  9.295   35.555  1.00 44.55 ? 59  ASN H ND2 1 
ATOM   1670 N  N   . TYR B 2 60  ? 12.674  7.997   30.754  1.00 33.43 ? 60  TYR H N   1 
ATOM   1671 C  CA  . TYR B 2 60  ? 12.016  7.302   29.626  1.00 32.10 ? 60  TYR H CA  1 
ATOM   1672 C  C   . TYR B 2 60  ? 11.814  5.840   29.957  1.00 32.47 ? 60  TYR H C   1 
ATOM   1673 O  O   . TYR B 2 60  ? 12.704  5.259   30.483  1.00 33.48 ? 60  TYR H O   1 
ATOM   1674 C  CB  . TYR B 2 60  ? 12.903  7.437   28.408  1.00 32.43 ? 60  TYR H CB  1 
ATOM   1675 C  CG  . TYR B 2 60  ? 13.028  8.842   27.886  1.00 31.64 ? 60  TYR H CG  1 
ATOM   1676 C  CD1 . TYR B 2 60  ? 14.033  9.687   28.355  1.00 32.49 ? 60  TYR H CD1 1 
ATOM   1677 C  CD2 . TYR B 2 60  ? 12.168  9.298   26.891  1.00 29.95 ? 60  TYR H CD2 1 
ATOM   1678 C  CE1 . TYR B 2 60  ? 14.168  10.957  27.825  1.00 32.33 ? 60  TYR H CE1 1 
ATOM   1679 C  CE2 . TYR B 2 60  ? 12.307  10.551  26.324  1.00 29.78 ? 60  TYR H CE2 1 
ATOM   1680 C  CZ  . TYR B 2 60  ? 13.319  11.382  26.804  1.00 31.05 ? 60  TYR H CZ  1 
ATOM   1681 O  OH  . TYR B 2 60  ? 13.427  12.633  26.299  1.00 30.81 ? 60  TYR H OH  1 
ATOM   1682 N  N   . ASN B 2 61  ? 10.651  5.296   29.652  1.00 31.92 ? 61  ASN H N   1 
ATOM   1683 C  CA  . ASN B 2 61  ? 10.507  3.849   29.394  1.00 33.03 ? 61  ASN H CA  1 
ATOM   1684 C  C   . ASN B 2 61  ? 11.625  3.415   28.446  1.00 35.66 ? 61  ASN H C   1 
ATOM   1685 O  O   . ASN B 2 61  ? 11.743  3.991   27.335  1.00 34.66 ? 61  ASN H O   1 
ATOM   1686 C  CB  . ASN B 2 61  ? 9.156   3.541   28.788  1.00 31.15 ? 61  ASN H CB  1 
ATOM   1687 C  CG  . ASN B 2 61  ? 8.896   2.058   28.779  1.00 31.46 ? 61  ASN H CG  1 
ATOM   1688 O  OD1 . ASN B 2 61  ? 9.844   1.273   28.711  1.00 32.25 ? 61  ASN H OD1 1 
ATOM   1689 N  ND2 . ASN B 2 61  ? 7.625   1.700   28.845  1.00 29.76 ? 61  ASN H ND2 1 
ATOM   1690 N  N   . GLN B 2 62  ? 12.437  2.443   28.845  1.00 39.74 ? 62  GLN H N   1 
ATOM   1691 C  CA  . GLN B 2 62  ? 13.529  2.004   27.951  1.00 42.94 ? 62  GLN H CA  1 
ATOM   1692 C  C   . GLN B 2 62  ? 12.961  1.529   26.609  1.00 41.11 ? 62  GLN H C   1 
ATOM   1693 O  O   . GLN B 2 62  ? 13.670  1.660   25.638  1.00 40.44 ? 62  GLN H O   1 
ATOM   1694 C  CB  . GLN B 2 62  ? 14.400  0.901   28.541  1.00 49.19 ? 62  GLN H CB  1 
ATOM   1695 C  CG  . GLN B 2 62  ? 15.743  0.883   27.816  1.00 55.50 ? 62  GLN H CG  1 
ATOM   1696 C  CD  . GLN B 2 62  ? 16.180  -0.471  27.323  1.00 63.39 ? 62  GLN H CD  1 
ATOM   1697 O  OE1 . GLN B 2 62  ? 16.450  -1.392  28.126  1.00 70.95 ? 62  GLN H OE1 1 
ATOM   1698 N  NE2 . GLN B 2 62  ? 16.333  -0.571  25.991  1.00 68.20 ? 62  GLN H NE2 1 
ATOM   1699 N  N   . LYS B 2 63  ? 11.725  1.037   26.539  1.00 39.35 ? 63  LYS H N   1 
ATOM   1700 C  CA  . LYS B 2 63  ? 11.140  0.646   25.229  1.00 39.73 ? 63  LYS H CA  1 
ATOM   1701 C  C   . LYS B 2 63  ? 11.141  1.838   24.244  1.00 37.83 ? 63  LYS H C   1 
ATOM   1702 O  O   . LYS B 2 63  ? 10.944  1.583   23.057  1.00 36.28 ? 63  LYS H O   1 
ATOM   1703 C  CB  . LYS B 2 63  ? 9.693   0.113   25.320  1.00 39.64 ? 63  LYS H CB  1 
ATOM   1704 C  CG  . LYS B 2 63  ? 9.487   -1.020  26.328  1.00 42.65 ? 63  LYS H CG  1 
ATOM   1705 C  CD  . LYS B 2 63  ? 9.376   -2.417  25.782  1.00 44.90 ? 63  LYS H CD  1 
ATOM   1706 C  CE  . LYS B 2 63  ? 9.089   -3.470  26.839  1.00 47.07 ? 63  LYS H CE  1 
ATOM   1707 N  NZ  . LYS B 2 63  ? 7.631   -3.442  27.148  1.00 47.28 ? 63  LYS H NZ  1 
ATOM   1708 N  N   . PHE B 2 64  ? 11.164  3.087   24.724  1.00 36.76 ? 64  PHE H N   1 
ATOM   1709 C  CA  . PHE B 2 64  ? 10.940  4.297   23.899  1.00 35.67 ? 64  PHE H CA  1 
ATOM   1710 C  C   . PHE B 2 64  ? 12.201  5.145   23.907  1.00 38.08 ? 64  PHE H C   1 
ATOM   1711 O  O   . PHE B 2 64  ? 12.149  6.222   23.272  1.00 36.94 ? 64  PHE H O   1 
ATOM   1712 C  CB  . PHE B 2 64  ? 9.746   5.086   24.419  1.00 33.29 ? 64  PHE H CB  1 
ATOM   1713 C  CG  . PHE B 2 64  ? 8.431   4.369   24.214  1.00 32.00 ? 64  PHE H CG  1 
ATOM   1714 C  CD1 . PHE B 2 64  ? 7.795   4.406   22.981  1.00 31.12 ? 64  PHE H CD1 1 
ATOM   1715 C  CD2 . PHE B 2 64  ? 7.828   3.659   25.250  1.00 31.69 ? 64  PHE H CD2 1 
ATOM   1716 C  CE1 . PHE B 2 64  ? 6.569   3.769   22.801  1.00 30.61 ? 64  PHE H CE1 1 
ATOM   1717 C  CE2 . PHE B 2 64  ? 6.650   2.950   25.046  1.00 30.65 ? 64  PHE H CE2 1 
ATOM   1718 C  CZ  . PHE B 2 64  ? 6.008   3.020   23.825  1.00 30.41 ? 64  PHE H CZ  1 
ATOM   1719 N  N   . LYS B 2 65  ? 13.277  4.659   24.530  1.00 41.37 ? 65  LYS H N   1 
ATOM   1720 C  CA  . LYS B 2 65  ? 14.542  5.414   24.681  1.00 46.34 ? 65  LYS H CA  1 
ATOM   1721 C  C   . LYS B 2 65  ? 14.931  6.006   23.326  1.00 47.99 ? 65  LYS H C   1 
ATOM   1722 O  O   . LYS B 2 65  ? 15.173  7.214   23.254  1.00 47.97 ? 65  LYS H O   1 
ATOM   1723 C  CB  . LYS B 2 65  ? 15.697  4.508   25.134  1.00 50.90 ? 65  LYS H CB  1 
ATOM   1724 C  CG  . LYS B 2 65  ? 17.045  5.199   25.245  1.00 54.84 ? 65  LYS H CG  1 
ATOM   1725 C  CD  . LYS B 2 65  ? 18.216  4.346   25.764  1.00 58.83 ? 65  LYS H CD  1 
ATOM   1726 C  CE  . LYS B 2 65  ? 19.366  5.206   26.280  1.00 62.17 ? 65  LYS H CE  1 
ATOM   1727 N  NZ  . LYS B 2 65  ? 19.489  5.115   27.781  1.00 64.36 ? 65  LYS H NZ  1 
ATOM   1728 N  N   . ASP B 2 66  ? 14.962  5.168   22.297  1.00 49.56 ? 66  ASP H N   1 
ATOM   1729 C  CA  . ASP B 2 66  ? 15.502  5.529   20.971  1.00 50.99 ? 66  ASP H CA  1 
ATOM   1730 C  C   . ASP B 2 66  ? 14.470  6.286   20.142  1.00 49.65 ? 66  ASP H C   1 
ATOM   1731 O  O   . ASP B 2 66  ? 14.867  6.928   19.186  1.00 55.41 ? 66  ASP H O   1 
ATOM   1732 C  CB  . ASP B 2 66  ? 15.997  4.259   20.284  1.00 54.27 ? 66  ASP H CB  1 
ATOM   1733 C  CG  . ASP B 2 66  ? 17.194  3.636   21.023  1.00 57.31 ? 66  ASP H CG  1 
ATOM   1734 O  OD1 . ASP B 2 66  ? 18.006  4.387   21.612  1.00 57.32 ? 66  ASP H OD1 1 
ATOM   1735 O  OD2 . ASP B 2 66  ? 17.279  2.401   21.039  1.00 60.75 ? 66  ASP H OD2 1 
ATOM   1736 N  N   . LYS B 2 67  ? 13.197  6.212   20.481  1.00 44.67 ? 67  LYS H N   1 
ATOM   1737 C  CA  . LYS B 2 67  ? 12.077  6.703   19.660  1.00 41.67 ? 67  LYS H CA  1 
ATOM   1738 C  C   . LYS B 2 67  ? 11.664  8.127   20.104  1.00 38.11 ? 67  LYS H C   1 
ATOM   1739 O  O   . LYS B 2 67  ? 11.294  8.937   19.247  1.00 38.22 ? 67  LYS H O   1 
ATOM   1740 C  CB  . LYS B 2 67  ? 10.915  5.719   19.900  1.00 42.13 ? 67  LYS H CB  1 
ATOM   1741 C  CG  . LYS B 2 67  ? 9.545   6.071   19.315  1.00 41.36 ? 67  LYS H CG  1 
ATOM   1742 C  CD  . LYS B 2 67  ? 9.458   5.882   17.831  1.00 42.53 ? 67  LYS H CD  1 
ATOM   1743 C  CE  . LYS B 2 67  ? 10.280  4.704   17.342  1.00 44.30 ? 67  LYS H CE  1 
ATOM   1744 N  NZ  . LYS B 2 67  ? 10.026  4.515   15.901  1.00 46.33 ? 67  LYS H NZ  1 
ATOM   1745 N  N   . ALA B 2 68  ? 11.621  8.392   21.413  1.00 34.54 ? 68  ALA H N   1 
ATOM   1746 C  CA  . ALA B 2 68  ? 10.923  9.535   22.023  1.00 31.55 ? 68  ALA H CA  1 
ATOM   1747 C  C   . ALA B 2 68  ? 11.895  10.568  22.579  1.00 31.08 ? 68  ALA H C   1 
ATOM   1748 O  O   . ALA B 2 68  ? 12.752  10.191  23.319  1.00 32.13 ? 68  ALA H O   1 
ATOM   1749 C  CB  . ALA B 2 68  ? 10.003  9.054   23.121  1.00 30.21 ? 68  ALA H CB  1 
ATOM   1750 N  N   . THR B 2 69  ? 11.622  11.845  22.351  1.00 29.84 ? 69  THR H N   1 
ATOM   1751 C  CA  . THR B 2 69  ? 12.199  12.976  23.102  1.00 30.50 ? 69  THR H CA  1 
ATOM   1752 C  C   . THR B 2 69  ? 11.120  13.857  23.714  1.00 28.90 ? 69  THR H C   1 
ATOM   1753 O  O   . THR B 2 69  ? 10.347  14.457  22.963  1.00 27.95 ? 69  THR H O   1 
ATOM   1754 C  CB  . THR B 2 69  ? 13.136  13.821  22.221  1.00 31.91 ? 69  THR H CB  1 
ATOM   1755 O  OG1 . THR B 2 69  ? 14.038  12.883  21.640  1.00 32.59 ? 69  THR H OG1 1 
ATOM   1756 C  CG2 . THR B 2 69  ? 13.869  14.892  22.991  1.00 33.04 ? 69  THR H CG2 1 
ATOM   1757 N  N   . MET B 2 70  ? 11.178  14.032  25.034  1.00 28.98 ? 70  MET H N   1 
ATOM   1758 C  CA  . MET B 2 70  ? 10.282  14.989  25.730  1.00 28.31 ? 70  MET H CA  1 
ATOM   1759 C  C   . MET B 2 70  ? 11.043  16.282  25.957  1.00 29.82 ? 70  MET H C   1 
ATOM   1760 O  O   . MET B 2 70  ? 12.216  16.191  26.409  1.00 30.86 ? 70  MET H O   1 
ATOM   1761 C  CB  . MET B 2 70  ? 9.823   14.415  27.064  1.00 27.75 ? 70  MET H CB  1 
ATOM   1762 C  CG  . MET B 2 70  ? 9.106   13.107  26.881  1.00 26.76 ? 70  MET H CG  1 
ATOM   1763 S  SD  . MET B 2 70  ? 8.707   12.370  28.443  1.00 27.02 ? 70  MET H SD  1 
ATOM   1764 C  CE  . MET B 2 70  ? 10.295  11.654  28.897  1.00 29.24 ? 70  MET H CE  1 
ATOM   1765 N  N   . THR B 2 71  ? 10.401  17.423  25.690  1.00 29.72 ? 71  THR H N   1 
ATOM   1766 C  CA  . THR B 2 71  ? 10.853  18.779  26.092  1.00 31.50 ? 71  THR H CA  1 
ATOM   1767 C  C   . THR B 2 71  ? 9.659   19.611  26.553  1.00 31.12 ? 71  THR H C   1 
ATOM   1768 O  O   . THR B 2 71  ? 8.540   19.178  26.272  1.00 29.17 ? 71  THR H O   1 
ATOM   1769 C  CB  . THR B 2 71  ? 11.475  19.458  24.886  1.00 32.80 ? 71  THR H CB  1 
ATOM   1770 O  OG1 . THR B 2 71  ? 10.494  19.473  23.848  1.00 31.87 ? 71  THR H OG1 1 
ATOM   1771 C  CG2 . THR B 2 71  ? 12.683  18.688  24.413  1.00 34.27 ? 71  THR H CG2 1 
ATOM   1772 N  N   . VAL B 2 72  ? 9.904   20.728  27.232  1.00 32.65 ? 72  VAL H N   1 
ATOM   1773 C  CA  . VAL B 2 72  ? 8.888   21.716  27.668  1.00 33.27 ? 72  VAL H CA  1 
ATOM   1774 C  C   . VAL B 2 72  ? 9.341   23.103  27.273  1.00 35.71 ? 72  VAL H C   1 
ATOM   1775 O  O   . VAL B 2 72  ? 10.565  23.361  27.288  1.00 37.15 ? 72  VAL H O   1 
ATOM   1776 C  CB  . VAL B 2 72  ? 8.609   21.707  29.185  1.00 33.66 ? 72  VAL H CB  1 
ATOM   1777 C  CG1 . VAL B 2 72  ? 7.987   20.390  29.590  1.00 32.39 ? 72  VAL H CG1 1 
ATOM   1778 C  CG2 . VAL B 2 72  ? 9.845   22.025  30.031  1.00 35.66 ? 72  VAL H CG2 1 
ATOM   1779 N  N   . ASP B 2 73  ? 8.380   23.986  27.046  1.00 36.22 ? 73  ASP H N   1 
ATOM   1780 C  CA  . ASP B 2 73  ? 8.599   25.449  26.931  1.00 39.02 ? 73  ASP H CA  1 
ATOM   1781 C  C   . ASP B 2 73  ? 7.826   26.072  28.097  1.00 40.80 ? 73  ASP H C   1 
ATOM   1782 O  O   . ASP B 2 73  ? 6.519   26.125  28.065  1.00 38.24 ? 73  ASP H O   1 
ATOM   1783 C  CB  . ASP B 2 73  ? 8.149   25.972  25.581  1.00 38.88 ? 73  ASP H CB  1 
ATOM   1784 C  CG  . ASP B 2 73  ? 8.267   27.471  25.466  1.00 41.01 ? 73  ASP H CG  1 
ATOM   1785 O  OD1 . ASP B 2 73  ? 8.522   28.140  26.485  1.00 43.25 ? 73  ASP H OD1 1 
ATOM   1786 O  OD2 . ASP B 2 73  ? 8.118   27.956  24.356  1.00 41.93 ? 73  ASP H OD2 1 
ATOM   1787 N  N   . ILE B 2 74  ? 8.559   26.490  29.123  1.00 43.27 ? 74  ILE H N   1 
ATOM   1788 C  CA  . ILE B 2 74  ? 7.892   26.795  30.418  1.00 46.07 ? 74  ILE H CA  1 
ATOM   1789 C  C   . ILE B 2 74  ? 7.018   28.031  30.205  1.00 46.93 ? 74  ILE H C   1 
ATOM   1790 O  O   . ILE B 2 74  ? 5.917   28.113  30.853  1.00 45.31 ? 74  ILE H O   1 
ATOM   1791 C  CB  . ILE B 2 74  ? 8.906   26.931  31.560  1.00 49.34 ? 74  ILE H CB  1 
ATOM   1792 C  CG1 . ILE B 2 74  ? 9.443   25.543  31.948  1.00 49.05 ? 74  ILE H CG1 1 
ATOM   1793 C  CG2 . ILE B 2 74  ? 8.241   27.625  32.738  1.00 50.75 ? 74  ILE H CG2 1 
ATOM   1794 C  CD1 . ILE B 2 74  ? 10.815  25.549  32.634  1.00 50.93 ? 74  ILE H CD1 1 
ATOM   1795 N  N   . SER B 2 75  ? 7.424   28.814  29.205  1.00 47.65 ? 75  SER H N   1 
ATOM   1796 C  CA  . SER B 2 75  ? 6.915   30.169  28.942  1.00 50.58 ? 75  SER H CA  1 
ATOM   1797 C  C   . SER B 2 75  ? 5.503   30.016  28.390  1.00 47.61 ? 75  SER H C   1 
ATOM   1798 O  O   . SER B 2 75  ? 4.611   30.689  28.868  1.00 48.39 ? 75  SER H O   1 
ATOM   1799 C  CB  . SER B 2 75  ? 7.880   31.012  28.046  1.00 53.30 ? 75  SER H CB  1 
ATOM   1800 O  OG  . SER B 2 75  ? 7.712   30.760  26.653  1.00 52.85 ? 75  SER H OG  1 
ATOM   1801 N  N   . SER B 2 76  ? 5.289   29.057  27.510  1.00 45.16 ? 76  SER H N   1 
ATOM   1802 C  CA  . SER B 2 76  ? 3.962   28.829  26.891  1.00 41.53 ? 76  SER H CA  1 
ATOM   1803 C  C   . SER B 2 76  ? 3.228   27.710  27.635  1.00 38.74 ? 76  SER H C   1 
ATOM   1804 O  O   . SER B 2 76  ? 2.057   27.386  27.233  1.00 37.34 ? 76  SER H O   1 
ATOM   1805 C  CB  . SER B 2 76  ? 4.163   28.544  25.456  1.00 40.71 ? 76  SER H CB  1 
ATOM   1806 O  OG  . SER B 2 76  ? 4.858   27.318  25.319  1.00 40.57 ? 76  SER H OG  1 
ATOM   1807 N  N   . SER B 2 77  ? 3.813   27.177  28.705  1.00 37.39 ? 77  SER H N   1 
ATOM   1808 C  CA  . SER B 2 77  ? 3.197   26.087  29.503  1.00 36.01 ? 77  SER H CA  1 
ATOM   1809 C  C   . SER B 2 77  ? 2.851   24.917  28.582  1.00 33.30 ? 77  SER H C   1 
ATOM   1810 O  O   . SER B 2 77  ? 1.747   24.410  28.713  1.00 31.39 ? 77  SER H O   1 
ATOM   1811 C  CB  . SER B 2 77  ? 1.945   26.542  30.198  1.00 36.32 ? 77  SER H CB  1 
ATOM   1812 O  OG  . SER B 2 77  ? 2.251   27.566  31.125  1.00 38.90 ? 77  SER H OG  1 
ATOM   1813 N  N   . THR B 2 78  ? 3.761   24.576  27.668  1.00 32.54 ? 78  THR H N   1 
ATOM   1814 C  CA  . THR B 2 78  ? 3.608   23.518  26.657  1.00 30.83 ? 78  THR H CA  1 
ATOM   1815 C  C   . THR B 2 78  ? 4.720   22.462  26.803  1.00 30.23 ? 78  THR H C   1 
ATOM   1816 O  O   . THR B 2 78  ? 5.955   22.799  26.842  1.00 30.81 ? 78  THR H O   1 
ATOM   1817 C  CB  . THR B 2 78  ? 3.470   24.146  25.267  1.00 31.25 ? 78  THR H CB  1 
ATOM   1818 O  OG1 . THR B 2 78  ? 2.391   25.097  25.272  1.00 32.40 ? 78  THR H OG1 1 
ATOM   1819 C  CG2 . THR B 2 78  ? 3.240   23.092  24.205  1.00 30.14 ? 78  THR H CG2 1 
ATOM   1820 N  N   . ALA B 2 79  ? 4.292   21.210  26.849  1.00 28.21 ? 79  ALA H N   1 
ATOM   1821 C  CA  . ALA B 2 79  ? 5.151   20.018  26.751  1.00 27.67 ? 79  ALA H CA  1 
ATOM   1822 C  C   . ALA B 2 79  ? 5.068   19.504  25.318  1.00 26.87 ? 79  ALA H C   1 
ATOM   1823 O  O   . ALA B 2 79  ? 3.962   19.536  24.734  1.00 25.51 ? 79  ALA H O   1 
ATOM   1824 C  CB  . ALA B 2 79  ? 4.731   18.960  27.742  1.00 26.84 ? 79  ALA H CB  1 
ATOM   1825 N  N   . TYR B 2 80  ? 6.208   18.978  24.827  1.00 26.90 ? 80  TYR H N   1 
ATOM   1826 C  CA  . TYR B 2 80  ? 6.359   18.380  23.495  1.00 26.26 ? 80  TYR H CA  1 
ATOM   1827 C  C   . TYR B 2 80  ? 6.889   16.956  23.596  1.00 25.18 ? 80  TYR H C   1 
ATOM   1828 O  O   . TYR B 2 80  ? 7.790   16.623  24.392  1.00 25.41 ? 80  TYR H O   1 
ATOM   1829 C  CB  . TYR B 2 80  ? 7.259   19.241  22.581  1.00 28.43 ? 80  TYR H CB  1 
ATOM   1830 C  CG  . TYR B 2 80  ? 6.819   20.675  22.470  1.00 29.60 ? 80  TYR H CG  1 
ATOM   1831 C  CD1 . TYR B 2 80  ? 5.959   21.100  21.455  1.00 29.63 ? 80  TYR H CD1 1 
ATOM   1832 C  CD2 . TYR B 2 80  ? 7.298   21.618  23.367  1.00 31.57 ? 80  TYR H CD2 1 
ATOM   1833 C  CE1 . TYR B 2 80  ? 5.603   22.431  21.325  1.00 31.00 ? 80  TYR H CE1 1 
ATOM   1834 C  CE2 . TYR B 2 80  ? 6.949   22.959  23.251  1.00 32.93 ? 80  TYR H CE2 1 
ATOM   1835 C  CZ  . TYR B 2 80  ? 6.089   23.350  22.245  1.00 32.74 ? 80  TYR H CZ  1 
ATOM   1836 O  OH  . TYR B 2 80  ? 5.754   24.659  22.193  1.00 35.22 ? 80  TYR H OH  1 
ATOM   1837 N  N   . LEU B 2 81  ? 6.333   16.147  22.701  1.00 24.05 ? 81  LEU H N   1 
ATOM   1838 C  CA  . LEU B 2 81  ? 6.733   14.777  22.395  1.00 24.23 ? 81  LEU H CA  1 
ATOM   1839 C  C   . LEU B 2 81  ? 7.143   14.698  20.924  1.00 24.85 ? 81  LEU H C   1 
ATOM   1840 O  O   . LEU B 2 81  ? 6.351   14.967  20.019  1.00 23.41 ? 81  LEU H O   1 
ATOM   1841 C  CB  . LEU B 2 81  ? 5.664   13.751  22.783  1.00 23.18 ? 81  LEU H CB  1 
ATOM   1842 C  CG  . LEU B 2 81  ? 6.082   12.302  22.548  1.00 23.54 ? 81  LEU H CG  1 
ATOM   1843 C  CD1 . LEU B 2 81  ? 7.264   11.876  23.394  1.00 24.64 ? 81  LEU H CD1 1 
ATOM   1844 C  CD2 . LEU B 2 81  ? 4.913   11.375  22.752  1.00 22.86 ? 81  LEU H CD2 1 
ATOM   1845 N  N   . GLU B 2 82  ? 8.409   14.374  20.716  1.00 26.32 ? 82  GLU H N   1 
ATOM   1846 C  CA  . GLU B 2 82  ? 8.961   14.168  19.364  1.00 27.67 ? 82  GLU H CA  1 
ATOM   1847 C  C   . GLU B 2 82  ? 9.178   12.660  19.204  1.00 27.30 ? 82  GLU H C   1 
ATOM   1848 O  O   . GLU B 2 82  ? 9.839   12.056  20.032  1.00 28.02 ? 82  GLU H O   1 
ATOM   1849 C  CB  . GLU B 2 82  ? 10.242  15.002  19.184  1.00 30.60 ? 82  GLU H CB  1 
ATOM   1850 C  CG  . GLU B 2 82  ? 10.640  15.090  17.730  1.00 32.53 ? 82  GLU H CG  1 
ATOM   1851 C  CD  . GLU B 2 82  ? 11.912  15.847  17.399  1.00 36.28 ? 82  GLU H CD  1 
ATOM   1852 O  OE1 . GLU B 2 82  ? 12.620  16.393  18.312  1.00 38.03 ? 82  GLU H OE1 1 
ATOM   1853 O  OE2 . GLU B 2 82  ? 12.211  15.817  16.232  1.00 40.20 ? 82  GLU H OE2 1 
ATOM   1854 N  N   . LEU B 2 83  ? 8.636   12.055  18.183  1.00 26.64 ? 83  LEU H N   1 
ATOM   1855 C  CA  . LEU B 2 83  ? 8.786   10.615  17.865  1.00 27.35 ? 83  LEU H CA  1 
ATOM   1856 C  C   . LEU B 2 83  ? 9.570   10.521  16.558  1.00 29.21 ? 83  LEU H C   1 
ATOM   1857 O  O   . LEU B 2 83  ? 9.154   11.184  15.613  1.00 28.28 ? 83  LEU H O   1 
ATOM   1858 C  CB  . LEU B 2 83  ? 7.357   10.059  17.719  1.00 26.29 ? 83  LEU H CB  1 
ATOM   1859 C  CG  . LEU B 2 83  ? 6.556   10.124  19.011  1.00 25.37 ? 83  LEU H CG  1 
ATOM   1860 C  CD1 . LEU B 2 83  ? 5.140   9.593   18.803  1.00 25.19 ? 83  LEU H CD1 1 
ATOM   1861 C  CD2 . LEU B 2 83  ? 7.224   9.318   20.103  1.00 26.46 ? 83  LEU H CD2 1 
ATOM   1862 N  N   . ALA B 2 84  ? 10.759  9.883   16.563  1.00 31.63 ? 84  ALA H N   1 
ATOM   1863 C  CA  . ALA B 2 84  ? 11.681  9.773   15.408  1.00 34.22 ? 84  ALA H CA  1 
ATOM   1864 C  C   . ALA B 2 84  ? 11.555  8.389   14.766  1.00 35.89 ? 84  ALA H C   1 
ATOM   1865 O  O   . ALA B 2 84  ? 11.073  7.426   15.451  1.00 34.56 ? 84  ALA H O   1 
ATOM   1866 C  CB  . ALA B 2 84  ? 13.082  9.969   15.893  1.00 35.98 ? 84  ALA H CB  1 
ATOM   1867 N  N   . ARG B 2 85  ? 11.890  8.329   13.468  1.00 38.58 ? 85  ARG H N   1 
ATOM   1868 C  CA  . ARG B 2 85  ? 12.052  7.095   12.652  1.00 41.16 ? 85  ARG H CA  1 
ATOM   1869 C  C   . ARG B 2 85  ? 10.828  6.190   12.750  1.00 39.03 ? 85  ARG H C   1 
ATOM   1870 O  O   . ARG B 2 85  ? 10.940  5.103   13.289  1.00 39.79 ? 85  ARG H O   1 
ATOM   1871 C  CB  . ARG B 2 85  ? 13.322  6.414   13.133  1.00 44.86 ? 85  ARG H CB  1 
ATOM   1872 C  CG  . ARG B 2 85  ? 14.516  7.345   13.002  1.00 48.71 ? 85  ARG H CG  1 
ATOM   1873 C  CD  . ARG B 2 85  ? 15.813  6.692   13.404  1.00 52.97 ? 85  ARG H CD  1 
ATOM   1874 N  NE  . ARG B 2 85  ? 15.757  6.323   14.832  1.00 53.80 ? 85  ARG H NE  1 
ATOM   1875 C  CZ  . ARG B 2 85  ? 16.083  7.129   15.847  1.00 56.19 ? 85  ARG H CZ  1 
ATOM   1876 N  NH1 . ARG B 2 85  ? 16.471  8.379   15.632  1.00 58.13 ? 85  ARG H NH1 1 
ATOM   1877 N  NH2 . ARG B 2 85  ? 16.031  6.684   17.090  1.00 58.02 ? 85  ARG H NH2 1 
ATOM   1878 N  N   . LEU B 2 86  ? 9.682   6.654   12.290  1.00 36.86 ? 86  LEU H N   1 
ATOM   1879 C  CA  . LEU B 2 86  ? 8.417   6.034   12.710  1.00 34.94 ? 86  LEU H CA  1 
ATOM   1880 C  C   . LEU B 2 86  ? 8.099   4.837   11.838  1.00 34.49 ? 86  LEU H C   1 
ATOM   1881 O  O   . LEU B 2 86  ? 8.389   4.893   10.667  1.00 35.64 ? 86  LEU H O   1 
ATOM   1882 C  CB  . LEU B 2 86  ? 7.329   7.073   12.565  1.00 33.84 ? 86  LEU H CB  1 
ATOM   1883 C  CG  . LEU B 2 86  ? 7.531   8.329   13.408  1.00 34.20 ? 86  LEU H CG  1 
ATOM   1884 C  CD1 . LEU B 2 86  ? 6.945   9.537   12.666  1.00 33.93 ? 86  LEU H CD1 1 
ATOM   1885 C  CD2 . LEU B 2 86  ? 6.915   8.164   14.785  1.00 33.33 ? 86  LEU H CD2 1 
ATOM   1886 N  N   . THR B 2 87  ? 7.435   3.836   12.381  1.00 32.66 ? 87  THR H N   1 
ATOM   1887 C  CA  . THR B 2 87  ? 6.920   2.727   11.572  1.00 33.32 ? 87  THR H CA  1 
ATOM   1888 C  C   . THR B 2 87  ? 5.457   2.681   11.856  1.00 31.66 ? 87  THR H C   1 
ATOM   1889 O  O   . THR B 2 87  ? 5.036   3.470   12.722  1.00 29.53 ? 87  THR H O   1 
ATOM   1890 C  CB  . THR B 2 87  ? 7.542   1.383   11.963  1.00 34.98 ? 87  THR H CB  1 
ATOM   1891 O  OG1 . THR B 2 87  ? 7.026   1.217   13.286  1.00 34.33 ? 87  THR H OG1 1 
ATOM   1892 C  CG2 . THR B 2 87  ? 9.057   1.400   11.911  1.00 36.59 ? 87  THR H CG2 1 
ATOM   1893 N  N   . SER B 2 88  ? 4.782   1.708   11.264  1.00 33.58 ? 88  SER H N   1 
ATOM   1894 C  CA  . SER B 2 88  ? 3.321   1.539   11.471  1.00 34.58 ? 88  SER H CA  1 
ATOM   1895 C  C   . SER B 2 88  ? 3.009   1.140   12.923  1.00 34.27 ? 88  SER H C   1 
ATOM   1896 O  O   . SER B 2 88  ? 1.921   1.495   13.335  1.00 35.32 ? 88  SER H O   1 
ATOM   1897 C  CB  . SER B 2 88  ? 2.682   0.639   10.420  1.00 36.08 ? 88  SER H CB  1 
ATOM   1898 O  OG  . SER B 2 88  ? 2.969   -0.732  10.621  1.00 38.35 ? 88  SER H OG  1 
ATOM   1899 N  N   . GLU B 2 89  ? 3.952   0.604   13.688  1.00 37.26 ? 89  GLU H N   1 
ATOM   1900 C  CA  . GLU B 2 89  ? 3.750   0.287   15.135  1.00 37.87 ? 89  GLU H CA  1 
ATOM   1901 C  C   . GLU B 2 89  ? 3.606   1.582   15.918  1.00 32.69 ? 89  GLU H C   1 
ATOM   1902 O  O   . GLU B 2 89  ? 3.145   1.503   17.072  1.00 32.30 ? 89  GLU H O   1 
ATOM   1903 C  CB  . GLU B 2 89  ? 4.864   -0.379  15.972  1.00 42.56 ? 89  GLU H CB  1 
ATOM   1904 C  CG  . GLU B 2 89  ? 5.803   -1.312  15.292  1.00 50.75 ? 89  GLU H CG  1 
ATOM   1905 C  CD  . GLU B 2 89  ? 5.160   -2.173  14.234  1.00 57.71 ? 89  GLU H CD  1 
ATOM   1906 O  OE1 . GLU B 2 89  ? 3.878   -2.153  14.144  1.00 63.60 ? 89  GLU H OE1 1 
ATOM   1907 O  OE2 . GLU B 2 89  ? 5.934   -2.835  13.480  1.00 63.70 ? 89  GLU H OE2 1 
ATOM   1908 N  N   . ASP B 2 90  ? 4.054   2.708   15.385  1.00 29.70 ? 90  ASP H N   1 
ATOM   1909 C  CA  . ASP B 2 90  ? 3.886   3.991   16.112  1.00 26.75 ? 90  ASP H CA  1 
ATOM   1910 C  C   . ASP B 2 90  ? 2.462   4.538   15.894  1.00 23.85 ? 90  ASP H C   1 
ATOM   1911 O  O   . ASP B 2 90  ? 2.183   5.508   16.520  1.00 22.51 ? 90  ASP H O   1 
ATOM   1912 C  CB  . ASP B 2 90  ? 5.003   4.979   15.803  1.00 27.23 ? 90  ASP H CB  1 
ATOM   1913 C  CG  . ASP B 2 90  ? 6.416   4.436   16.145  1.00 29.53 ? 90  ASP H CG  1 
ATOM   1914 O  OD1 . ASP B 2 90  ? 6.638   3.950   17.279  1.00 29.43 ? 90  ASP H OD1 1 
ATOM   1915 O  OD2 . ASP B 2 90  ? 7.300   4.500   15.282  1.00 30.82 ? 90  ASP H OD2 1 
ATOM   1916 N  N   . SER B 2 91  ? 1.598   3.963   15.069  1.00 22.88 ? 91  SER H N   1 
ATOM   1917 C  CA  . SER B 2 91  ? 0.262   4.599   14.847  1.00 21.80 ? 91  SER H CA  1 
ATOM   1918 C  C   . SER B 2 91  ? -0.523  4.384   16.156  1.00 21.04 ? 91  SER H C   1 
ATOM   1919 O  O   . SER B 2 91  ? -0.566  3.292   16.599  1.00 21.83 ? 91  SER H O   1 
ATOM   1920 C  CB  . SER B 2 91  ? -0.505  4.048   13.664  1.00 21.94 ? 91  SER H CB  1 
ATOM   1921 O  OG  . SER B 2 91  ? 0.128   4.308   12.425  1.00 23.16 ? 91  SER H OG  1 
ATOM   1922 N  N   . ALA B 2 92  ? -1.091  5.393   16.735  1.00 20.19 ? 92  ALA H N   1 
ATOM   1923 C  CA  . ALA B 2 92  ? -1.794  5.300   18.032  1.00 19.96 ? 92  ALA H CA  1 
ATOM   1924 C  C   . ALA B 2 92  ? -2.272  6.685   18.415  1.00 19.03 ? 92  ALA H C   1 
ATOM   1925 O  O   . ALA B 2 92  ? -1.871  7.730   17.781  1.00 18.10 ? 92  ALA H O   1 
ATOM   1926 C  CB  . ALA B 2 92  ? -0.903  4.741   19.096  1.00 21.00 ? 92  ALA H CB  1 
ATOM   1927 N  N   . ILE B 2 93  ? -3.125  6.685   19.440  1.00 18.41 ? 93  ILE H N   1 
ATOM   1928 C  CA  . ILE B 2 93  ? -3.467  7.871   20.244  1.00 18.09 ? 93  ILE H CA  1 
ATOM   1929 C  C   . ILE B 2 93  ? -2.329  8.113   21.244  1.00 17.64 ? 93  ILE H C   1 
ATOM   1930 O  O   . ILE B 2 93  ? -1.946  7.154   21.954  1.00 18.28 ? 93  ILE H O   1 
ATOM   1931 C  CB  . ILE B 2 93  ? -4.818  7.711   20.986  1.00 19.06 ? 93  ILE H CB  1 
ATOM   1932 C  CG1 . ILE B 2 93  ? -5.970  7.596   20.016  1.00 20.03 ? 93  ILE H CG1 1 
ATOM   1933 C  CG2 . ILE B 2 93  ? -4.986  8.899   21.885  1.00 19.36 ? 93  ILE H CG2 1 
ATOM   1934 C  CD1 . ILE B 2 93  ? -7.343  7.194   20.697  1.00 22.17 ? 93  ILE H CD1 1 
ATOM   1935 N  N   . TYR B 2 94  ? -1.822  9.328   21.288  1.00 16.57 ? 94  TYR H N   1 
ATOM   1936 C  CA  . TYR B 2 94  ? -0.817  9.729   22.302  1.00 16.95 ? 94  TYR H CA  1 
ATOM   1937 C  C   . TYR B 2 94  ? -1.493  10.707  23.264  1.00 16.49 ? 94  TYR H C   1 
ATOM   1938 O  O   . TYR B 2 94  ? -2.001  11.701  22.773  1.00 16.26 ? 94  TYR H O   1 
ATOM   1939 C  CB  . TYR B 2 94  ? 0.394   10.398  21.633  1.00 16.98 ? 94  TYR H CB  1 
ATOM   1940 C  CG  . TYR B 2 94  ? 1.188   9.406   20.861  1.00 17.37 ? 94  TYR H CG  1 
ATOM   1941 C  CD1 . TYR B 2 94  ? 0.844   9.050   19.566  1.00 17.15 ? 94  TYR H CD1 1 
ATOM   1942 C  CD2 . TYR B 2 94  ? 2.202   8.702   21.463  1.00 18.01 ? 94  TYR H CD2 1 
ATOM   1943 C  CE1 . TYR B 2 94  ? 1.537   8.052   18.878  1.00 17.72 ? 94  TYR H CE1 1 
ATOM   1944 C  CE2 . TYR B 2 94  ? 2.856   7.678   20.801  1.00 18.63 ? 94  TYR H CE2 1 
ATOM   1945 C  CZ  . TYR B 2 94  ? 2.561   7.361   19.499  1.00 18.49 ? 94  TYR H CZ  1 
ATOM   1946 O  OH  . TYR B 2 94  ? 3.265   6.357   18.866  1.00 19.26 ? 94  TYR H OH  1 
ATOM   1947 N  N   . TYR B 2 95  ? -1.457  10.439  24.552  1.00 16.81 ? 95  TYR H N   1 
ATOM   1948 C  CA  . TYR B 2 95  ? -1.973  11.355  25.576  1.00 16.94 ? 95  TYR H CA  1 
ATOM   1949 C  C   . TYR B 2 95  ? -0.795  11.975  26.325  1.00 17.89 ? 95  TYR H C   1 
ATOM   1950 O  O   . TYR B 2 95  ? 0.222   11.253  26.612  1.00 18.30 ? 95  TYR H O   1 
ATOM   1951 C  CB  . TYR B 2 95  ? -2.807  10.614  26.622  1.00 17.20 ? 95  TYR H CB  1 
ATOM   1952 C  CG  . TYR B 2 95  ? -4.038  9.921   26.101  1.00 16.88 ? 95  TYR H CG  1 
ATOM   1953 C  CD1 . TYR B 2 95  ? -5.195  10.649  25.883  1.00 16.74 ? 95  TYR H CD1 1 
ATOM   1954 C  CD2 . TYR B 2 95  ? -4.039  8.591   25.831  1.00 17.25 ? 95  TYR H CD2 1 
ATOM   1955 C  CE1 . TYR B 2 95  ? -6.321  10.067  25.378  1.00 16.50 ? 95  TYR H CE1 1 
ATOM   1956 C  CE2 . TYR B 2 95  ? -5.204  7.958   25.433  1.00 17.53 ? 95  TYR H CE2 1 
ATOM   1957 C  CZ  . TYR B 2 95  ? -6.331  8.725   25.207  1.00 17.00 ? 95  TYR H CZ  1 
ATOM   1958 O  OH  . TYR B 2 95  ? -7.420  8.112   24.706  1.00 18.46 ? 95  TYR H OH  1 
ATOM   1959 N  N   . CYS B 2 96  ? -0.997  13.179  26.816  1.00 18.50 ? 96  CYS H N   1 
ATOM   1960 C  CA  . CYS B 2 96  ? -0.218  13.697  27.980  1.00 19.92 ? 96  CYS H CA  1 
ATOM   1961 C  C   . CYS B 2 96  ? -1.125  13.557  29.208  1.00 19.84 ? 96  CYS H C   1 
ATOM   1962 O  O   . CYS B 2 96  ? -2.355  13.511  29.007  1.00 19.27 ? 96  CYS H O   1 
ATOM   1963 C  CB  . CYS B 2 96  ? 0.187   15.150  27.777  1.00 21.48 ? 96  CYS H CB  1 
ATOM   1964 S  SG  . CYS B 2 96  ? -1.232  16.269  27.451  1.00 22.74 ? 96  CYS H SG  1 
ATOM   1965 N  N   . ALA B 2 97  ? -0.561  13.503  30.400  1.00 20.19 ? 97  ALA H N   1 
ATOM   1966 C  CA  . ALA B 2 97  ? -1.315  13.314  31.655  1.00 20.62 ? 97  ALA H CA  1 
ATOM   1967 C  C   . ALA B 2 97  ? -0.478  13.850  32.790  1.00 21.69 ? 97  ALA H C   1 
ATOM   1968 O  O   . ALA B 2 97  ? 0.757   13.887  32.637  1.00 21.95 ? 97  ALA H O   1 
ATOM   1969 C  CB  . ALA B 2 97  ? -1.649  11.879  31.849  1.00 20.52 ? 97  ALA H CB  1 
ATOM   1970 N  N   . ARG B 2 98  ? -1.127  14.361  33.803  1.00 22.45 ? 98  ARG H N   1 
ATOM   1971 C  CA  . ARG B 2 98  ? -0.507  15.018  34.966  1.00 24.00 ? 98  ARG H CA  1 
ATOM   1972 C  C   . ARG B 2 98  ? -0.738  14.132  36.176  1.00 23.97 ? 98  ARG H C   1 
ATOM   1973 O  O   . ARG B 2 98  ? -1.857  13.557  36.296  1.00 23.41 ? 98  ARG H O   1 
ATOM   1974 C  CB  . ARG B 2 98  ? -1.191  16.363  35.104  1.00 25.69 ? 98  ARG H CB  1 
ATOM   1975 C  CG  . ARG B 2 98  ? -0.414  17.435  35.839  1.00 28.51 ? 98  ARG H CG  1 
ATOM   1976 C  CD  . ARG B 2 98  ? -1.415  18.576  36.107  1.00 30.64 ? 98  ARG H CD  1 
ATOM   1977 N  NE  . ARG B 2 98  ? -2.354  18.193  37.160  1.00 32.81 ? 98  ARG H NE  1 
ATOM   1978 C  CZ  . ARG B 2 98  ? -2.826  19.046  38.081  1.00 35.72 ? 98  ARG H CZ  1 
ATOM   1979 N  NH1 . ARG B 2 98  ? -2.490  20.314  38.013  1.00 36.99 ? 98  ARG H NH1 1 
ATOM   1980 N  NH2 . ARG B 2 98  ? -3.567  18.625  39.098  1.00 37.55 ? 98  ARG H NH2 1 
ATOM   1981 N  N   . ASP B 2 99  ? 0.264   14.067  37.036  1.00 24.05 ? 99  ASP H N   1 
ATOM   1982 C  CA  . ASP B 2 99  ? 0.143   13.456  38.364  1.00 24.86 ? 99  ASP H CA  1 
ATOM   1983 C  C   . ASP B 2 99  ? -0.171  14.596  39.316  1.00 25.49 ? 99  ASP H C   1 
ATOM   1984 O  O   . ASP B 2 99  ? -0.278  15.754  38.868  1.00 25.23 ? 99  ASP H O   1 
ATOM   1985 C  CB  . ASP B 2 99  ? 1.337   12.555  38.716  1.00 25.51 ? 99  ASP H CB  1 
ATOM   1986 C  CG  . ASP B 2 99  ? 2.617   13.305  38.983  1.00 26.37 ? 99  ASP H CG  1 
ATOM   1987 O  OD1 . ASP B 2 99  ? 2.580   14.169  39.824  1.00 27.58 ? 99  ASP H OD1 1 
ATOM   1988 O  OD2 . ASP B 2 99  ? 3.627   13.050  38.284  1.00 26.43 ? 99  ASP H OD2 1 
ATOM   1989 N  N   . TRP B 2 100 ? -0.436  14.281  40.553  1.00 26.21 ? 100 TRP H N   1 
ATOM   1990 C  CA  . TRP B 2 100 ? -0.626  15.336  41.558  1.00 27.43 ? 100 TRP H CA  1 
ATOM   1991 C  C   . TRP B 2 100 ? 0.361   15.149  42.719  1.00 28.48 ? 100 TRP H C   1 
ATOM   1992 O  O   . TRP B 2 100 ? 0.064   15.572  43.812  1.00 29.75 ? 100 TRP H O   1 
ATOM   1993 C  CB  . TRP B 2 100 ? -2.091  15.401  41.958  1.00 28.00 ? 100 TRP H CB  1 
ATOM   1994 C  CG  . TRP B 2 100 ? -2.611  14.342  42.884  1.00 29.00 ? 100 TRP H CG  1 
ATOM   1995 C  CD1 . TRP B 2 100 ? -2.704  14.389  44.244  1.00 30.74 ? 100 TRP H CD1 1 
ATOM   1996 C  CD2 . TRP B 2 100 ? -3.374  13.200  42.488  1.00 28.44 ? 100 TRP H CD2 1 
ATOM   1997 N  NE1 . TRP B 2 100 ? -3.341  13.289  44.728  1.00 31.35 ? 100 TRP H NE1 1 
ATOM   1998 C  CE2 . TRP B 2 100 ? -3.795  12.556  43.676  1.00 29.99 ? 100 TRP H CE2 1 
ATOM   1999 C  CE3 . TRP B 2 100 ? -3.606  12.620  41.255  1.00 26.98 ? 100 TRP H CE3 1 
ATOM   2000 C  CZ2 . TRP B 2 100 ? -4.513  11.368  43.665  1.00 30.11 ? 100 TRP H CZ2 1 
ATOM   2001 C  CZ3 . TRP B 2 100 ? -4.316  11.441  41.220  1.00 27.07 ? 100 TRP H CZ3 1 
ATOM   2002 C  CH2 . TRP B 2 100 ? -4.764  10.839  42.416  1.00 28.62 ? 100 TRP H CH2 1 
ATOM   2003 N  N   . GLU B 2 101 ? 1.526   14.599  42.399  1.00 27.90 ? 101 GLU H N   1 
ATOM   2004 C  CA  . GLU B 2 101 ? 2.664   14.463  43.319  1.00 29.13 ? 101 GLU H CA  1 
ATOM   2005 C  C   . GLU B 2 101 ? 2.229   13.507  44.441  1.00 30.16 ? 101 GLU H C   1 
ATOM   2006 O  O   . GLU B 2 101 ? 2.662   13.656  45.562  1.00 31.55 ? 101 GLU H O   1 
ATOM   2007 C  CB  . GLU B 2 101 ? 3.211   15.820  43.782  1.00 30.11 ? 101 GLU H CB  1 
ATOM   2008 C  CG  . GLU B 2 101 ? 4.695   15.754  44.120  1.00 30.89 ? 101 GLU H CG  1 
ATOM   2009 C  CD  . GLU B 2 101 ? 5.422   17.054  44.509  1.00 32.04 ? 101 GLU H CD  1 
ATOM   2010 O  OE1 . GLU B 2 101 ? 6.593   16.982  44.932  1.00 32.88 ? 101 GLU H OE1 1 
ATOM   2011 O  OE2 . GLU B 2 101 ? 4.772   18.136  44.413  1.00 32.17 ? 101 GLU H OE2 1 
ATOM   2012 N  N   . ALA B 2 102 ? 1.438   12.491  44.092  1.00 29.59 ? 102 ALA H N   1 
ATOM   2013 C  CA  . ALA B 2 102 ? 1.054   11.436  45.043  1.00 30.80 ? 102 ALA H CA  1 
ATOM   2014 C  C   . ALA B 2 102 ? 1.430   10.045  44.501  1.00 30.25 ? 102 ALA H C   1 
ATOM   2015 O  O   . ALA B 2 102 ? 1.070   9.091   45.169  1.00 31.22 ? 102 ALA H O   1 
ATOM   2016 C  CB  . ALA B 2 102 ? -0.394  11.560  45.444  1.00 31.33 ? 102 ALA H CB  1 
ATOM   2017 N  N   . GLY B 2 103 ? 2.351   9.975   43.559  1.00 29.38 ? 103 GLY H N   1 
ATOM   2018 C  CA  . GLY B 2 103 ? 2.654   8.756   42.804  1.00 28.92 ? 103 GLY H CA  1 
ATOM   2019 C  C   . GLY B 2 103 ? 2.437   8.957   41.316  1.00 27.41 ? 103 GLY H C   1 
ATOM   2020 O  O   . GLY B 2 103 ? 1.771   9.943   40.893  1.00 26.69 ? 103 GLY H O   1 
ATOM   2021 N  N   . ASP B 2 104 ? 3.044   8.090   40.519  1.00 27.15 ? 104 ASP H N   1 
ATOM   2022 C  CA  . ASP B 2 104 ? 3.061   8.167   39.044  1.00 25.93 ? 104 ASP H CA  1 
ATOM   2023 C  C   . ASP B 2 104 ? 1.749   7.561   38.507  1.00 25.08 ? 104 ASP H C   1 
ATOM   2024 O  O   . ASP B 2 104 ? 1.752   6.524   37.889  1.00 24.61 ? 104 ASP H O   1 
ATOM   2025 C  CB  . ASP B 2 104 ? 4.375   7.571   38.552  1.00 26.50 ? 104 ASP H CB  1 
ATOM   2026 C  CG  . ASP B 2 104 ? 5.577   8.283   39.158  1.00 27.74 ? 104 ASP H CG  1 
ATOM   2027 O  OD1 . ASP B 2 104 ? 5.631   9.491   39.118  1.00 27.94 ? 104 ASP H OD1 1 
ATOM   2028 O  OD2 . ASP B 2 104 ? 6.443   7.638   39.682  1.00 29.28 ? 104 ASP H OD2 1 
ATOM   2029 N  N   . PHE B 2 105 ? 0.640   8.253   38.767  1.00 24.83 ? 105 PHE H N   1 
ATOM   2030 C  CA  . PHE B 2 105 ? -0.683  7.946   38.193  1.00 24.17 ? 105 PHE H CA  1 
ATOM   2031 C  C   . PHE B 2 105 ? -1.376  9.293   38.000  1.00 23.81 ? 105 PHE H C   1 
ATOM   2032 O  O   . PHE B 2 105 ? -0.986  10.322  38.653  1.00 24.30 ? 105 PHE H O   1 
ATOM   2033 C  CB  . PHE B 2 105 ? -1.427  6.967   39.128  1.00 25.18 ? 105 PHE H CB  1 
ATOM   2034 C  CG  . PHE B 2 105 ? -1.468  7.359   40.589  1.00 26.50 ? 105 PHE H CG  1 
ATOM   2035 C  CD1 . PHE B 2 105 ? -2.386  8.280   41.051  1.00 26.80 ? 105 PHE H CD1 1 
ATOM   2036 C  CD2 . PHE B 2 105 ? -0.557  6.838   41.507  1.00 27.61 ? 105 PHE H CD2 1 
ATOM   2037 C  CE1 . PHE B 2 105 ? -2.441  8.616   42.400  1.00 28.33 ? 105 PHE H CE1 1 
ATOM   2038 C  CE2 . PHE B 2 105 ? -0.570  7.226   42.840  1.00 29.08 ? 105 PHE H CE2 1 
ATOM   2039 C  CZ  . PHE B 2 105 ? -1.543  8.083   43.306  1.00 29.42 ? 105 PHE H CZ  1 
ATOM   2040 N  N   . PHE B 2 106 ? -2.442  9.317   37.217  1.00 23.24 ? 106 PHE H N   1 
ATOM   2041 C  CA  . PHE B 2 106 ? -2.802  10.553  36.483  1.00 22.75 ? 106 PHE H CA  1 
ATOM   2042 C  C   . PHE B 2 106 ? -4.268  10.914  36.633  1.00 23.24 ? 106 PHE H C   1 
ATOM   2043 O  O   . PHE B 2 106 ? -5.069  10.180  36.086  1.00 23.14 ? 106 PHE H O   1 
ATOM   2044 C  CB  . PHE B 2 106 ? -2.493  10.357  35.016  1.00 21.46 ? 106 PHE H CB  1 
ATOM   2045 C  CG  . PHE B 2 106 ? -1.185  9.644   34.845  1.00 21.69 ? 106 PHE H CG  1 
ATOM   2046 C  CD1 . PHE B 2 106 ? -1.115  8.446   34.174  1.00 21.57 ? 106 PHE H CD1 1 
ATOM   2047 C  CD2 . PHE B 2 106 ? -0.025  10.164  35.400  1.00 22.28 ? 106 PHE H CD2 1 
ATOM   2048 C  CE1 . PHE B 2 106 ? 0.091   7.754   34.108  1.00 22.04 ? 106 PHE H CE1 1 
ATOM   2049 C  CE2 . PHE B 2 106 ? 1.153   9.444   35.377  1.00 22.74 ? 106 PHE H CE2 1 
ATOM   2050 C  CZ  . PHE B 2 106 ? 1.210   8.241   34.731  1.00 22.63 ? 106 PHE H CZ  1 
ATOM   2051 N  N   . ASP B 2 107 ? -4.572  12.042  37.213  1.00 24.16 ? 107 ASP H N   1 
ATOM   2052 C  CA  . ASP B 2 107 ? -5.970  12.542  37.355  1.00 24.87 ? 107 ASP H CA  1 
ATOM   2053 C  C   . ASP B 2 107 ? -6.365  13.419  36.159  1.00 24.05 ? 107 ASP H C   1 
ATOM   2054 O  O   . ASP B 2 107 ? -7.579  13.509  35.919  1.00 24.31 ? 107 ASP H O   1 
ATOM   2055 C  CB  . ASP B 2 107 ? -6.198  13.188  38.712  1.00 26.64 ? 107 ASP H CB  1 
ATOM   2056 C  CG  . ASP B 2 107 ? -5.337  14.379  39.052  1.00 27.08 ? 107 ASP H CG  1 
ATOM   2057 O  OD1 . ASP B 2 107 ? -4.299  14.572  38.389  1.00 26.44 ? 107 ASP H OD1 1 
ATOM   2058 O  OD2 . ASP B 2 107 ? -5.732  15.114  39.959  1.00 28.87 ? 107 ASP H OD2 1 
ATOM   2059 N  N   . TYR B 2 108 ? -5.444  14.024  35.401  1.00 23.07 ? 108 TYR H N   1 
ATOM   2060 C  CA  . TYR B 2 108 ? -5.827  14.912  34.296  1.00 22.62 ? 108 TYR H CA  1 
ATOM   2061 C  C   . TYR B 2 108 ? -5.090  14.458  33.059  1.00 21.12 ? 108 TYR H C   1 
ATOM   2062 O  O   . TYR B 2 108 ? -3.892  14.173  33.122  1.00 20.97 ? 108 TYR H O   1 
ATOM   2063 C  CB  . TYR B 2 108 ? -5.575  16.396  34.553  1.00 23.77 ? 108 TYR H CB  1 
ATOM   2064 C  CG  . TYR B 2 108 ? -6.468  16.993  35.620  1.00 26.01 ? 108 TYR H CG  1 
ATOM   2065 C  CD1 . TYR B 2 108 ? -7.765  17.402  35.345  1.00 26.67 ? 108 TYR H CD1 1 
ATOM   2066 C  CD2 . TYR B 2 108 ? -6.025  17.109  36.925  1.00 27.57 ? 108 TYR H CD2 1 
ATOM   2067 C  CE1 . TYR B 2 108 ? -8.561  17.979  36.326  1.00 28.59 ? 108 TYR H CE1 1 
ATOM   2068 C  CE2 . TYR B 2 108 ? -6.785  17.725  37.899  1.00 29.39 ? 108 TYR H CE2 1 
ATOM   2069 C  CZ  . TYR B 2 108 ? -8.058  18.141  37.595  1.00 29.91 ? 108 TYR H CZ  1 
ATOM   2070 O  OH  . TYR B 2 108 ? -8.792  18.687  38.582  1.00 32.16 ? 108 TYR H OH  1 
ATOM   2071 N  N   . TRP B 2 109 ? -5.865  14.260  32.020  1.00 19.91 ? 109 TRP H N   1 
ATOM   2072 C  CA  . TRP B 2 109 ? -5.450  13.727  30.716  1.00 18.84 ? 109 TRP H CA  1 
ATOM   2073 C  C   . TRP B 2 109 ? -5.785  14.742  29.627  1.00 18.35 ? 109 TRP H C   1 
ATOM   2074 O  O   . TRP B 2 109 ? -6.905  15.384  29.690  1.00 18.73 ? 109 TRP H O   1 
ATOM   2075 C  CB  . TRP B 2 109 ? -6.105  12.366  30.433  1.00 18.44 ? 109 TRP H CB  1 
ATOM   2076 C  CG  . TRP B 2 109 ? -5.788  11.252  31.376  1.00 18.93 ? 109 TRP H CG  1 
ATOM   2077 C  CD1 . TRP B 2 109 ? -6.144  11.148  32.701  1.00 19.91 ? 109 TRP H CD1 1 
ATOM   2078 C  CD2 . TRP B 2 109 ? -5.070  10.078  31.030  1.00 18.62 ? 109 TRP H CD2 1 
ATOM   2079 N  NE1 . TRP B 2 109 ? -5.664  9.977   33.202  1.00 20.39 ? 109 TRP H NE1 1 
ATOM   2080 C  CE2 . TRP B 2 109 ? -5.036  9.280   32.191  1.00 19.76 ? 109 TRP H CE2 1 
ATOM   2081 C  CE3 . TRP B 2 109 ? -4.491  9.616   29.848  1.00 17.90 ? 109 TRP H CE3 1 
ATOM   2082 C  CZ2 . TRP B 2 109 ? -4.390  8.045   32.197  1.00 19.91 ? 109 TRP H CZ2 1 
ATOM   2083 C  CZ3 . TRP B 2 109 ? -3.888  8.399   29.844  1.00 18.22 ? 109 TRP H CZ3 1 
ATOM   2084 C  CH2 . TRP B 2 109 ? -3.815  7.633   31.015  1.00 19.21 ? 109 TRP H CH2 1 
ATOM   2085 N  N   . GLY B 2 110 ? -4.881  14.888  28.635  1.00 17.64 ? 110 GLY H N   1 
ATOM   2086 C  CA  . GLY B 2 110 ? -5.244  15.543  27.372  1.00 17.09 ? 110 GLY H CA  1 
ATOM   2087 C  C   . GLY B 2 110 ? -6.302  14.690  26.655  1.00 16.59 ? 110 GLY H C   1 
ATOM   2088 O  O   . GLY B 2 110 ? -6.609  13.513  27.066  1.00 16.23 ? 110 GLY H O   1 
ATOM   2089 N  N   . GLN B 2 111 ? -6.951  15.287  25.671  1.00 16.50 ? 111 GLN H N   1 
ATOM   2090 C  CA  . GLN B 2 111 ? -7.953  14.618  24.788  1.00 16.29 ? 111 GLN H CA  1 
ATOM   2091 C  C   . GLN B 2 111 ? -7.240  13.634  23.863  1.00 15.54 ? 111 GLN H C   1 
ATOM   2092 O  O   . GLN B 2 111 ? -7.853  12.822  23.214  1.00 14.97 ? 111 GLN H O   1 
ATOM   2093 C  CB  . GLN B 2 111 ? -8.760  15.705  24.067  1.00 16.82 ? 111 GLN H CB  1 
ATOM   2094 C  CG  . GLN B 2 111 ? -8.134  16.283  22.800  1.00 16.67 ? 111 GLN H CG  1 
ATOM   2095 C  CD  . GLN B 2 111 ? -7.010  17.321  22.959  1.00 17.59 ? 111 GLN H CD  1 
ATOM   2096 O  OE1 . GLN B 2 111 ? -6.424  17.591  24.056  1.00 17.88 ? 111 GLN H OE1 1 
ATOM   2097 N  NE2 . GLN B 2 111 ? -6.774  18.021  21.835  1.00 18.33 ? 111 GLN H NE2 1 
ATOM   2098 N  N   . GLY B 2 112 ? -5.912  13.655  23.739  1.00 15.52 ? 112 GLY H N   1 
ATOM   2099 C  CA  . GLY B 2 112 ? -5.303  12.644  22.887  1.00 14.96 ? 112 GLY H CA  1 
ATOM   2100 C  C   . GLY B 2 112 ? -5.048  13.149  21.478  1.00 14.84 ? 112 GLY H C   1 
ATOM   2101 O  O   . GLY B 2 112 ? -5.788  14.012  20.963  1.00 14.90 ? 112 GLY H O   1 
ATOM   2102 N  N   . THR B 2 113 ? -3.903  12.755  20.941  1.00 14.74 ? 113 THR H N   1 
ATOM   2103 C  CA  . THR B 2 113 ? -3.473  13.123  19.553  1.00 14.56 ? 113 THR H CA  1 
ATOM   2104 C  C   . THR B 2 113 ? -3.354  11.843  18.734  1.00 14.11 ? 113 THR H C   1 
ATOM   2105 O  O   . THR B 2 113 ? -2.623  10.953  19.127  1.00 14.38 ? 113 THR H O   1 
ATOM   2106 C  CB  . THR B 2 113 ? -2.154  13.920  19.526  1.00 15.16 ? 113 THR H CB  1 
ATOM   2107 O  OG1 . THR B 2 113 ? -2.253  15.153  20.207  1.00 15.72 ? 113 THR H OG1 1 
ATOM   2108 C  CG2 . THR B 2 113 ? -1.710  14.228  18.105  1.00 15.31 ? 113 THR H CG2 1 
ATOM   2109 N  N   . LEU B 2 114 ? -4.124  11.659  17.683  1.00 13.89 ? 114 LEU H N   1 
ATOM   2110 C  CA  . LEU B 2 114 ? -4.068  10.451  16.858  1.00 14.10 ? 114 LEU H CA  1 
ATOM   2111 C  C   . LEU B 2 114 ? -2.915  10.644  15.835  1.00 14.40 ? 114 LEU H C   1 
ATOM   2112 O  O   . LEU B 2 114 ? -2.996  11.554  15.090  1.00 14.48 ? 114 LEU H O   1 
ATOM   2113 C  CB  . LEU B 2 114 ? -5.340  10.292  16.074  1.00 14.14 ? 114 LEU H CB  1 
ATOM   2114 C  CG  . LEU B 2 114 ? -5.449  9.002   15.271  1.00 14.75 ? 114 LEU H CG  1 
ATOM   2115 C  CD1 . LEU B 2 114 ? -5.337  7.799   16.190  1.00 15.49 ? 114 LEU H CD1 1 
ATOM   2116 C  CD2 . LEU B 2 114 ? -6.850  8.984   14.590  1.00 15.08 ? 114 LEU H CD2 1 
ATOM   2117 N  N   . VAL B 2 115 ? -1.900  9.835   15.913  1.00 14.94 ? 115 VAL H N   1 
ATOM   2118 C  CA  . VAL B 2 115 ? -0.802  9.839   14.913  1.00 15.65 ? 115 VAL H CA  1 
ATOM   2119 C  C   . VAL B 2 115 ? -1.038  8.641   13.990  1.00 15.85 ? 115 VAL H C   1 
ATOM   2120 O  O   . VAL B 2 115 ? -1.099  7.506   14.465  1.00 15.92 ? 115 VAL H O   1 
ATOM   2121 C  CB  . VAL B 2 115 ? 0.570   9.839   15.602  1.00 16.43 ? 115 VAL H CB  1 
ATOM   2122 C  CG1 . VAL B 2 115 ? 1.608   9.778   14.530  1.00 17.57 ? 115 VAL H CG1 1 
ATOM   2123 C  CG2 . VAL B 2 115 ? 0.778   11.027  16.509  1.00 16.36 ? 115 VAL H CG2 1 
ATOM   2124 N  N   . THR B 2 116 ? -1.227  8.868   12.677  1.00 16.10 ? 116 THR H N   1 
ATOM   2125 C  CA  . THR B 2 116 ? -1.289  7.791   11.680  1.00 16.60 ? 116 THR H CA  1 
ATOM   2126 C  C   . THR B 2 116 ? 0.054   7.782   10.897  1.00 17.76 ? 116 THR H C   1 
ATOM   2127 O  O   . THR B 2 116 ? 0.353   8.737   10.247  1.00 18.05 ? 116 THR H O   1 
ATOM   2128 C  CB  . THR B 2 116 ? -2.462  7.961   10.719  1.00 16.42 ? 116 THR H CB  1 
ATOM   2129 O  OG1 . THR B 2 116 ? -3.642  8.030   11.497  1.00 15.72 ? 116 THR H OG1 1 
ATOM   2130 C  CG2 . THR B 2 116 ? -2.653  6.847   9.704   1.00 17.23 ? 116 THR H CG2 1 
ATOM   2131 N  N   . VAL B 2 117 ? 0.769   6.689   10.986  1.00 18.48 ? 117 VAL H N   1 
ATOM   2132 C  CA  . VAL B 2 117 ? 2.051   6.473   10.287  1.00 19.87 ? 117 VAL H CA  1 
ATOM   2133 C  C   . VAL B 2 117 ? 1.660   5.707   9.033   1.00 20.27 ? 117 VAL H C   1 
ATOM   2134 O  O   . VAL B 2 117 ? 1.193   4.513   9.176   1.00 20.45 ? 117 VAL H O   1 
ATOM   2135 C  CB  . VAL B 2 117 ? 3.113   5.776   11.153  1.00 20.94 ? 117 VAL H CB  1 
ATOM   2136 C  CG1 . VAL B 2 117 ? 4.386   5.597   10.323  1.00 22.78 ? 117 VAL H CG1 1 
ATOM   2137 C  CG2 . VAL B 2 117 ? 3.391   6.577   12.434  1.00 20.36 ? 117 VAL H CG2 1 
ATOM   2138 N  N   . SER B 2 118 ? 1.750   6.353   7.869   1.00 20.35 ? 118 SER H N   1 
ATOM   2139 C  CA  . SER B 2 118 ? 1.327   5.710   6.634   1.00 20.92 ? 118 SER H CA  1 
ATOM   2140 C  C   . SER B 2 118 ? 1.984   6.361   5.419   1.00 22.14 ? 118 SER H C   1 
ATOM   2141 O  O   . SER B 2 118 ? 2.216   7.579   5.444   1.00 21.95 ? 118 SER H O   1 
ATOM   2142 C  CB  . SER B 2 118 ? -0.180  5.906   6.474   1.00 19.50 ? 118 SER H CB  1 
ATOM   2143 O  OG  . SER B 2 118 ? -0.611  5.385   5.249   1.00 20.05 ? 118 SER H OG  1 
ATOM   2144 N  N   . SER B 2 119 ? 2.037   5.635   4.320   1.00 23.33 ? 119 SER H N   1 
ATOM   2145 C  CA  . SER B 2 119 ? 2.620   6.225   3.104   1.00 24.75 ? 119 SER H CA  1 
ATOM   2146 C  C   . SER B 2 119 ? 1.467   6.749   2.247   1.00 23.85 ? 119 SER H C   1 
ATOM   2147 O  O   . SER B 2 119 ? 1.754   7.342   1.279   1.00 24.66 ? 119 SER H O   1 
ATOM   2148 C  CB  . SER B 2 119 ? 3.550   5.247   2.509   1.00 26.96 ? 119 SER H CB  1 
ATOM   2149 O  OG  . SER B 2 119 ? 2.716   4.299   1.874   1.00 27.20 ? 119 SER H OG  1 
ATOM   2150 N  N   . ALA B 2 120 ? 0.188   6.624   2.693   1.00 22.03 ? 120 ALA H N   1 
ATOM   2151 C  CA  . ALA B 2 120 ? -0.969  7.069   1.921   1.00 21.40 ? 120 ALA H CA  1 
ATOM   2152 C  C   . ALA B 2 120 ? -1.084  8.618   1.992   1.00 20.74 ? 120 ALA H C   1 
ATOM   2153 O  O   . ALA B 2 120 ? -0.664  9.231   2.989   1.00 20.02 ? 120 ALA H O   1 
ATOM   2154 C  CB  . ALA B 2 120 ? -2.289  6.390   2.401   1.00 20.12 ? 120 ALA H CB  1 
ATOM   2155 N  N   . SER B 2 121 ? -1.696  9.203   0.967   1.00 21.08 ? 121 SER H N   1 
ATOM   2156 C  CA  . SER B 2 121 ? -1.854  10.670  0.752   1.00 21.12 ? 121 SER H CA  1 
ATOM   2157 C  C   . SER B 2 121 ? -3.065  11.109  1.591   1.00 19.79 ? 121 SER H C   1 
ATOM   2158 O  O   . SER B 2 121 ? -4.060  10.368  1.564   1.00 18.59 ? 121 SER H O   1 
ATOM   2159 C  CB  . SER B 2 121 ? -2.068  11.066  -0.675  1.00 22.09 ? 121 SER H CB  1 
ATOM   2160 O  OG  . SER B 2 121 ? -3.120  10.340  -1.322  1.00 21.68 ? 121 SER H OG  1 
ATOM   2161 N  N   . THR B 2 122 ? -2.988  12.295  2.159   1.00 20.12 ? 122 THR H N   1 
ATOM   2162 C  CA  . THR B 2 122 ? -4.176  12.892  2.812   1.00 19.72 ? 122 THR H CA  1 
ATOM   2163 C  C   . THR B 2 122 ? -5.240  13.156  1.733   1.00 19.63 ? 122 THR H C   1 
ATOM   2164 O  O   . THR B 2 122 ? -4.921  13.529  0.612   1.00 19.96 ? 122 THR H O   1 
ATOM   2165 C  CB  . THR B 2 122 ? -3.771  14.119  3.637   1.00 20.71 ? 122 THR H CB  1 
ATOM   2166 O  OG1 . THR B 2 122 ? -4.990  14.452  4.360   1.00 22.46 ? 122 THR H OG1 1 
ATOM   2167 C  CG2 . THR B 2 122 ? -3.475  15.326  2.815   1.00 22.01 ? 122 THR H CG2 1 
ATOM   2168 N  N   . LYS B 2 123 ? -6.534  13.004  2.082   1.00 18.59 ? 123 LYS H N   1 
ATOM   2169 C  CA  . LYS B 2 123 ? -7.612  13.427  1.193   1.00 19.05 ? 123 LYS H CA  1 
ATOM   2170 C  C   . LYS B 2 123 ? -8.821  13.898  2.008   1.00 17.80 ? 123 LYS H C   1 
ATOM   2171 O  O   . LYS B 2 123 ? -9.143  13.224  2.966   1.00 16.65 ? 123 LYS H O   1 
ATOM   2172 C  CB  . LYS B 2 123 ? -8.048  12.249  0.293   1.00 20.28 ? 123 LYS H CB  1 
ATOM   2173 C  CG  . LYS B 2 123 ? -9.183  12.626  -0.660  1.00 21.28 ? 123 LYS H CG  1 
ATOM   2174 C  CD  . LYS B 2 123 ? -9.727  11.546  -1.549  1.00 22.37 ? 123 LYS H CD  1 
ATOM   2175 C  CE  . LYS B 2 123 ? -10.846 12.070  -2.447  1.00 23.30 ? 123 LYS H CE  1 
ATOM   2176 N  NZ  . LYS B 2 123 ? -12.068 12.496  -1.607  1.00 22.76 ? 123 LYS H NZ  1 
ATOM   2177 N  N   . GLY B 2 124 ? -9.375  15.060  1.684   1.00 17.68 ? 124 GLY H N   1 
ATOM   2178 C  CA  . GLY B 2 124 ? -10.443 15.627  2.514   1.00 17.03 ? 124 GLY H CA  1 
ATOM   2179 C  C   . GLY B 2 124 ? -11.750 14.998  2.044   1.00 16.83 ? 124 GLY H C   1 
ATOM   2180 O  O   . GLY B 2 124 ? -11.860 14.608  0.889   1.00 16.87 ? 124 GLY H O   1 
ATOM   2181 N  N   . PRO B 2 125 ? -12.762 14.917  2.918   1.00 16.49 ? 125 PRO H N   1 
ATOM   2182 C  CA  . PRO B 2 125 ? -13.977 14.275  2.472   1.00 16.76 ? 125 PRO H CA  1 
ATOM   2183 C  C   . PRO B 2 125 ? -14.831 15.118  1.558   1.00 17.60 ? 125 PRO H C   1 
ATOM   2184 O  O   . PRO B 2 125 ? -14.729 16.271  1.630   1.00 17.91 ? 125 PRO H O   1 
ATOM   2185 C  CB  . PRO B 2 125 ? -14.749 14.088  3.782   1.00 16.20 ? 125 PRO H CB  1 
ATOM   2186 C  CG  . PRO B 2 125 ? -14.329 15.235  4.620   1.00 16.02 ? 125 PRO H CG  1 
ATOM   2187 C  CD  . PRO B 2 125 ? -12.816 15.393  4.297   1.00 16.00 ? 125 PRO H CD  1 
ATOM   2188 N  N   . SER B 2 126 ? -15.787 14.496  0.855   1.00 18.33 ? 126 SER H N   1 
ATOM   2189 C  CA  . SER B 2 126 ? -16.948 15.170  0.261   1.00 19.17 ? 126 SER H CA  1 
ATOM   2190 C  C   . SER B 2 126 ? -18.045 15.015  1.299   1.00 18.51 ? 126 SER H C   1 
ATOM   2191 O  O   . SER B 2 126 ? -18.058 13.950  1.977   1.00 17.75 ? 126 SER H O   1 
ATOM   2192 C  CB  . SER B 2 126 ? -17.396 14.522  -1.017  1.00 20.75 ? 126 SER H CB  1 
ATOM   2193 O  OG  . SER B 2 126 ? -16.370 14.540  -2.039  1.00 21.75 ? 126 SER H OG  1 
ATOM   2194 N  N   . VAL B 2 127 ? -18.936 15.995  1.405   1.00 18.76 ? 127 VAL H N   1 
ATOM   2195 C  CA  . VAL B 2 127 ? -19.990 15.934  2.439   1.00 18.65 ? 127 VAL H CA  1 
ATOM   2196 C  C   . VAL B 2 127 ? -21.344 16.066  1.724   1.00 19.48 ? 127 VAL H C   1 
ATOM   2197 O  O   . VAL B 2 127 ? -21.528 17.059  1.024   1.00 19.97 ? 127 VAL H O   1 
ATOM   2198 C  CB  . VAL B 2 127 ? -19.808 17.047  3.449   1.00 18.49 ? 127 VAL H CB  1 
ATOM   2199 C  CG1 . VAL B 2 127 ? -20.973 17.065  4.450   1.00 18.72 ? 127 VAL H CG1 1 
ATOM   2200 C  CG2 . VAL B 2 127 ? -18.492 17.015  4.121   1.00 17.73 ? 127 VAL H CG2 1 
ATOM   2201 N  N   . PHE B 2 128 ? -22.191 15.061  1.816   1.00 19.69 ? 128 PHE H N   1 
ATOM   2202 C  CA  . PHE B 2 128 ? -23.478 15.065  1.096   1.00 20.83 ? 128 PHE H CA  1 
ATOM   2203 C  C   . PHE B 2 128 ? -24.618 15.030  2.104   1.00 20.99 ? 128 PHE H C   1 
ATOM   2204 O  O   . PHE B 2 128 ? -24.491 14.457  3.172   1.00 20.07 ? 128 PHE H O   1 
ATOM   2205 C  CB  . PHE B 2 128 ? -23.503 13.864  0.162   1.00 21.55 ? 128 PHE H CB  1 
ATOM   2206 C  CG  . PHE B 2 128 ? -22.349 13.829  -0.823  1.00 22.02 ? 128 PHE H CG  1 
ATOM   2207 C  CD1 . PHE B 2 128 ? -22.245 14.766  -1.836  1.00 22.92 ? 128 PHE H CD1 1 
ATOM   2208 C  CD2 . PHE B 2 128 ? -21.441 12.801  -0.797  1.00 22.04 ? 128 PHE H CD2 1 
ATOM   2209 C  CE1 . PHE B 2 128 ? -21.196 14.706  -2.754  1.00 23.20 ? 128 PHE H CE1 1 
ATOM   2210 C  CE2 . PHE B 2 128 ? -20.448 12.700  -1.767  1.00 22.43 ? 128 PHE H CE2 1 
ATOM   2211 C  CZ  . PHE B 2 128 ? -20.340 13.648  -2.736  1.00 22.86 ? 128 PHE H CZ  1 
ATOM   2212 N  N   . PRO B 2 129 ? -25.755 15.664  1.775   1.00 21.87 ? 129 PRO H N   1 
ATOM   2213 C  CA  . PRO B 2 129 ? -26.890 15.680  2.684   1.00 22.85 ? 129 PRO H CA  1 
ATOM   2214 C  C   . PRO B 2 129 ? -27.541 14.296  2.736   1.00 23.26 ? 129 PRO H C   1 
ATOM   2215 O  O   . PRO B 2 129 ? -27.645 13.691  1.685   1.00 23.44 ? 129 PRO H O   1 
ATOM   2216 C  CB  . PRO B 2 129 ? -27.871 16.650  1.972   1.00 23.99 ? 129 PRO H CB  1 
ATOM   2217 C  CG  . PRO B 2 129 ? -27.516 16.582  0.486   1.00 23.87 ? 129 PRO H CG  1 
ATOM   2218 C  CD  . PRO B 2 129 ? -26.002 16.407  0.519   1.00 22.52 ? 129 PRO H CD  1 
ATOM   2219 N  N   . LEU B 2 130 ? -28.027 13.878  3.910   1.00 23.97 ? 130 LEU H N   1 
ATOM   2220 C  CA  . LEU B 2 130 ? -29.038 12.802  4.055   1.00 25.21 ? 130 LEU H CA  1 
ATOM   2221 C  C   . LEU B 2 130 ? -30.354 13.504  4.374   1.00 27.24 ? 130 LEU H C   1 
ATOM   2222 O  O   . LEU B 2 130 ? -30.625 13.882  5.506   1.00 26.93 ? 130 LEU H O   1 
ATOM   2223 C  CB  . LEU B 2 130 ? -28.611 11.799  5.111   1.00 24.67 ? 130 LEU H CB  1 
ATOM   2224 C  CG  . LEU B 2 130 ? -27.258 11.152  4.829   1.00 23.41 ? 130 LEU H CG  1 
ATOM   2225 C  CD1 . LEU B 2 130 ? -26.801 10.333  6.005   1.00 23.16 ? 130 LEU H CD1 1 
ATOM   2226 C  CD2 . LEU B 2 130 ? -27.255 10.255  3.610   1.00 23.74 ? 130 LEU H CD2 1 
ATOM   2227 N  N   . ALA B 2 131 ? -31.131 13.686  3.330   1.00 29.81 ? 131 ALA H N   1 
ATOM   2228 C  CA  . ALA B 2 131 ? -32.275 14.625  3.324   1.00 32.56 ? 131 ALA H CA  1 
ATOM   2229 C  C   . ALA B 2 131 ? -33.459 13.971  4.032   1.00 35.48 ? 131 ALA H C   1 
ATOM   2230 O  O   . ALA B 2 131 ? -33.914 12.888  3.641   1.00 36.54 ? 131 ALA H O   1 
ATOM   2231 C  CB  . ALA B 2 131 ? -32.627 15.041  1.917   1.00 33.17 ? 131 ALA H CB  1 
ATOM   2232 N  N   . PRO B 2 132 ? -34.008 14.656  5.043   1.00 38.31 ? 132 PRO H N   1 
ATOM   2233 C  CA  . PRO B 2 132 ? -35.202 14.194  5.743   1.00 42.31 ? 132 PRO H CA  1 
ATOM   2234 C  C   . PRO B 2 132 ? -36.398 14.010  4.807   1.00 45.87 ? 132 PRO H C   1 
ATOM   2235 O  O   . PRO B 2 132 ? -36.642 14.937  3.955   1.00 45.24 ? 132 PRO H O   1 
ATOM   2236 C  CB  . PRO B 2 132 ? -35.589 15.352  6.691   1.00 42.96 ? 132 PRO H CB  1 
ATOM   2237 C  CG  . PRO B 2 132 ? -34.841 16.552  6.134   1.00 41.14 ? 132 PRO H CG  1 
ATOM   2238 C  CD  . PRO B 2 132 ? -33.570 15.965  5.553   1.00 38.99 ? 132 PRO H CD  1 
ATOM   2239 N  N   . SER B 2 133 ? -37.107 12.881  4.938   1.00 50.29 ? 133 SER H N   1 
ATOM   2240 C  CA  . SER B 2 133 ? -38.484 12.748  4.351   1.00 56.06 ? 133 SER H CA  1 
ATOM   2241 C  C   . SER B 2 133 ? -39.360 11.831  5.203   1.00 57.52 ? 133 SER H C   1 
ATOM   2242 O  O   . SER B 2 133 ? -40.491 11.632  4.740   1.00 66.64 ? 133 SER H O   1 
ATOM   2243 C  CB  . SER B 2 133 ? -38.459 12.339  2.856   1.00 57.52 ? 133 SER H CB  1 
ATOM   2244 O  OG  . SER B 2 133 ? -37.539 11.255  2.580   1.00 56.25 ? 133 SER H OG  1 
ATOM   2245 N  N   . GLY B 2 140 ? -44.120 12.671  13.579  1.00 51.25 ? 140 GLY H N   1 
ATOM   2246 C  CA  . GLY B 2 140 ? -43.575 12.703  15.045  1.00 50.94 ? 140 GLY H CA  1 
ATOM   2247 C  C   . GLY B 2 140 ? -42.064 12.924  14.869  1.00 47.43 ? 140 GLY H C   1 
ATOM   2248 O  O   . GLY B 2 140 ? -41.448 14.065  15.019  1.00 46.22 ? 140 GLY H O   1 
ATOM   2249 N  N   . THR B 2 141 ? -41.360 11.862  14.360  1.00 45.27 ? 141 THR H N   1 
ATOM   2250 C  CA  . THR B 2 141 ? -39.893 12.056  14.268  1.00 42.01 ? 141 THR H CA  1 
ATOM   2251 C  C   . THR B 2 141 ? -39.283 11.938  12.852  1.00 39.66 ? 141 THR H C   1 
ATOM   2252 O  O   . THR B 2 141 ? -39.595 11.018  12.077  1.00 39.86 ? 141 THR H O   1 
ATOM   2253 C  CB  . THR B 2 141 ? -39.130 11.000  15.076  1.00 41.18 ? 141 THR H CB  1 
ATOM   2254 O  OG1 . THR B 2 141 ? -39.440 11.230  16.513  1.00 43.16 ? 141 THR H OG1 1 
ATOM   2255 C  CG2 . THR B 2 141 ? -37.648 11.141  14.979  1.00 38.22 ? 141 THR H CG2 1 
ATOM   2256 N  N   . ALA B 2 142 ? -38.177 12.725  12.637  1.00 37.21 ? 142 ALA H N   1 
ATOM   2257 C  CA  . ALA B 2 142 ? -37.680 12.806  11.261  1.00 35.42 ? 142 ALA H CA  1 
ATOM   2258 C  C   . ALA B 2 142 ? -36.179 12.669  11.393  1.00 32.71 ? 142 ALA H C   1 
ATOM   2259 O  O   . ALA B 2 142 ? -35.527 13.191  12.318  1.00 31.92 ? 142 ALA H O   1 
ATOM   2260 C  CB  . ALA B 2 142 ? -37.961 14.117  10.603  1.00 35.75 ? 142 ALA H CB  1 
ATOM   2261 N  N   . ALA B 2 143 ? -35.583 11.819  10.555  1.00 31.27 ? 143 ALA H N   1 
ATOM   2262 C  CA  . ALA B 2 143 ? -34.131 11.673  10.690  1.00 28.96 ? 143 ALA H CA  1 
ATOM   2263 C  C   . ALA B 2 143 ? -33.548 12.525  9.594   1.00 27.70 ? 143 ALA H C   1 
ATOM   2264 O  O   . ALA B 2 143 ? -34.141 12.546  8.471   1.00 28.27 ? 143 ALA H O   1 
ATOM   2265 C  CB  . ALA B 2 143 ? -33.779 10.221  10.565  1.00 28.49 ? 143 ALA H CB  1 
ATOM   2266 N  N   . LEU B 2 144 ? -32.291 12.976  9.785   1.00 26.01 ? 144 LEU H N   1 
ATOM   2267 C  CA  . LEU B 2 144 ? -31.647 13.610  8.649   1.00 25.01 ? 144 LEU H CA  1 
ATOM   2268 C  C   . LEU B 2 144 ? -30.189 13.548  8.983   1.00 23.21 ? 144 LEU H C   1 
ATOM   2269 O  O   . LEU B 2 144 ? -29.907 13.171  10.106  1.00 22.85 ? 144 LEU H O   1 
ATOM   2270 C  CB  . LEU B 2 144 ? -32.115 15.041  8.486   1.00 25.92 ? 144 LEU H CB  1 
ATOM   2271 C  CG  . LEU B 2 144 ? -31.966 15.931  9.717   1.00 26.27 ? 144 LEU H CG  1 
ATOM   2272 C  CD1 . LEU B 2 144 ? -30.771 16.790  9.667   1.00 24.90 ? 144 LEU H CD1 1 
ATOM   2273 C  CD2 . LEU B 2 144 ? -33.154 16.843  9.794   1.00 28.26 ? 144 LEU H CD2 1 
ATOM   2274 N  N   . GLY B 2 145 ? -29.357 13.835  8.021   1.00 22.37 ? 145 GLY H N   1 
ATOM   2275 C  CA  . GLY B 2 145 ? -27.938 13.634  8.381   1.00 21.05 ? 145 GLY H CA  1 
ATOM   2276 C  C   . GLY B 2 145 ? -27.006 14.139  7.310   1.00 20.57 ? 145 GLY H C   1 
ATOM   2277 O  O   . GLY B 2 145 ? -27.445 14.810  6.433   1.00 20.87 ? 145 GLY H O   1 
ATOM   2278 N  N   . CYS B 2 146 ? -25.718 13.763  7.433   1.00 20.24 ? 146 CYS H N   1 
ATOM   2279 C  CA  . CYS B 2 146 ? -24.642 14.103  6.447   1.00 20.48 ? 146 CYS H CA  1 
ATOM   2280 C  C   . CYS B 2 146 ? -23.729 12.899  6.285   1.00 18.82 ? 146 CYS H C   1 
ATOM   2281 O  O   . CYS B 2 146 ? -23.501 12.265  7.288   1.00 17.95 ? 146 CYS H O   1 
ATOM   2282 C  CB  . CYS B 2 146 ? -23.655 15.172  6.936   1.00 21.70 ? 146 CYS H CB  1 
ATOM   2283 S  SG  . CYS B 2 146 ? -24.502 16.746  6.788   1.00 27.59 ? 146 CYS H SG  1 
ATOM   2284 N  N   . LEU B 2 147 ? -23.441 12.586  5.032   1.00 18.38 ? 147 LEU H N   1 
ATOM   2285 C  CA  . LEU B 2 147 ? -22.567 11.501  4.610   1.00 17.91 ? 147 LEU H CA  1 
ATOM   2286 C  C   . LEU B 2 147 ? -21.190 12.146  4.348   1.00 16.98 ? 147 LEU H C   1 
ATOM   2287 O  O   . LEU B 2 147 ? -21.119 13.060  3.497   1.00 16.86 ? 147 LEU H O   1 
ATOM   2288 C  CB  . LEU B 2 147 ? -23.075 10.901  3.314   1.00 18.59 ? 147 LEU H CB  1 
ATOM   2289 C  CG  . LEU B 2 147 ? -22.156 9.843   2.700   1.00 18.38 ? 147 LEU H CG  1 
ATOM   2290 C  CD1 . LEU B 2 147 ? -21.886 8.664   3.641   1.00 18.26 ? 147 LEU H CD1 1 
ATOM   2291 C  CD2 . LEU B 2 147 ? -22.776 9.311   1.425   1.00 19.49 ? 147 LEU H CD2 1 
ATOM   2292 N  N   . VAL B 2 148 ? -20.191 11.659  5.047   1.00 16.52 ? 148 VAL H N   1 
ATOM   2293 C  CA  . VAL B 2 148 ? -18.834 12.251  5.020   1.00 16.13 ? 148 VAL H CA  1 
ATOM   2294 C  C   . VAL B 2 148 ? -17.982 11.208  4.323   1.00 16.43 ? 148 VAL H C   1 
ATOM   2295 O  O   . VAL B 2 148 ? -17.604 10.244  4.985   1.00 16.36 ? 148 VAL H O   1 
ATOM   2296 C  CB  . VAL B 2 148 ? -18.306 12.583  6.424   1.00 15.55 ? 148 VAL H CB  1 
ATOM   2297 C  CG1 . VAL B 2 148 ? -16.886 13.195  6.405   1.00 14.97 ? 148 VAL H CG1 1 
ATOM   2298 C  CG2 . VAL B 2 148 ? -19.217 13.537  7.131   1.00 15.93 ? 148 VAL H CG2 1 
ATOM   2299 N  N   . LYS B 2 149 ? -17.816 11.327  3.009   1.00 17.30 ? 149 LYS H N   1 
ATOM   2300 C  CA  A LYS B 2 149 ? -17.302 10.208  2.183   0.50 17.70 ? 149 LYS H CA  1 
ATOM   2301 C  CA  B LYS B 2 149 ? -17.319 10.223  2.144   0.50 17.54 ? 149 LYS H CA  1 
ATOM   2302 C  C   . LYS B 2 149 ? -15.872 10.486  1.666   1.00 17.69 ? 149 LYS H C   1 
ATOM   2303 O  O   . LYS B 2 149 ? -15.592 11.578  1.233   1.00 17.59 ? 149 LYS H O   1 
ATOM   2304 C  CB  A LYS B 2 149 ? -18.272 9.921   1.032   0.50 18.72 ? 149 LYS H CB  1 
ATOM   2305 C  CB  B LYS B 2 149 ? -18.276 10.060  0.955   0.50 18.32 ? 149 LYS H CB  1 
ATOM   2306 C  CG  A LYS B 2 149 ? -18.425 8.438   0.741   0.50 19.48 ? 149 LYS H CG  1 
ATOM   2307 C  CG  B LYS B 2 149 ? -17.821 9.121   -0.157  0.50 18.97 ? 149 LYS H CG  1 
ATOM   2308 C  CD  A LYS B 2 149 ? -19.199 8.091   -0.504  0.50 20.76 ? 149 LYS H CD  1 
ATOM   2309 C  CD  B LYS B 2 149 ? -18.977 8.499   -0.899  0.50 19.89 ? 149 LYS H CD  1 
ATOM   2310 C  CE  A LYS B 2 149 ? -18.643 6.888   -1.239  0.50 21.66 ? 149 LYS H CE  1 
ATOM   2311 C  CE  B LYS B 2 149 ? -18.587 7.436   -1.918  0.50 20.72 ? 149 LYS H CE  1 
ATOM   2312 N  NZ  A LYS B 2 149 ? -17.646 7.280   -2.266  0.50 22.20 ? 149 LYS H NZ  1 
ATOM   2313 N  NZ  B LYS B 2 149 ? -17.987 6.193   -1.341  0.50 20.66 ? 149 LYS H NZ  1 
ATOM   2314 N  N   . ASP B 2 150 ? -15.030 9.471   1.724   1.00 17.90 ? 150 ASP H N   1 
ATOM   2315 C  CA  . ASP B 2 150 ? -13.783 9.347   0.902   1.00 18.59 ? 150 ASP H CA  1 
ATOM   2316 C  C   . ASP B 2 150 ? -12.715 10.241  1.497   1.00 17.85 ? 150 ASP H C   1 
ATOM   2317 O  O   . ASP B 2 150 ? -12.287 11.193  0.823   1.00 18.53 ? 150 ASP H O   1 
ATOM   2318 C  CB  . ASP B 2 150 ? -14.044 9.704   -0.563  1.00 19.78 ? 150 ASP H CB  1 
ATOM   2319 C  CG  . ASP B 2 150 ? -14.711 8.542   -1.259  1.00 21.01 ? 150 ASP H CG  1 
ATOM   2320 O  OD1 . ASP B 2 150 ? -14.823 7.456   -0.651  1.00 21.75 ? 150 ASP H OD1 1 
ATOM   2321 O  OD2 . ASP B 2 150 ? -15.218 8.745   -2.318  1.00 22.91 ? 150 ASP H OD2 1 
ATOM   2322 N  N   . TYR B 2 151 ? -12.372 10.009  2.742   1.00 16.68 ? 151 TYR H N   1 
ATOM   2323 C  CA  . TYR B 2 151 ? -11.247 10.760  3.357   1.00 16.33 ? 151 TYR H CA  1 
ATOM   2324 C  C   . TYR B 2 151 ? -10.119 9.864   3.878   1.00 15.94 ? 151 TYR H C   1 
ATOM   2325 O  O   . TYR B 2 151 ? -10.267 8.673   4.221   1.00 15.57 ? 151 TYR H O   1 
ATOM   2326 C  CB  . TYR B 2 151 ? -11.682 11.674  4.495   1.00 15.53 ? 151 TYR H CB  1 
ATOM   2327 C  CG  . TYR B 2 151 ? -12.252 10.975  5.680   1.00 15.09 ? 151 TYR H CG  1 
ATOM   2328 C  CD1 . TYR B 2 151 ? -13.629 10.664  5.713   1.00 14.97 ? 151 TYR H CD1 1 
ATOM   2329 C  CD2 . TYR B 2 151 ? -11.528 10.779  6.842   1.00 14.57 ? 151 TYR H CD2 1 
ATOM   2330 C  CE1 . TYR B 2 151 ? -14.191 10.005  6.792   1.00 14.64 ? 151 TYR H CE1 1 
ATOM   2331 C  CE2 . TYR B 2 151 ? -12.064 10.079  7.929   1.00 14.13 ? 151 TYR H CE2 1 
ATOM   2332 C  CZ  . TYR B 2 151 ? -13.444 9.764   7.934   1.00 14.56 ? 151 TYR H CZ  1 
ATOM   2333 O  OH  . TYR B 2 151 ? -13.916 9.089   9.023   1.00 14.07 ? 151 TYR H OH  1 
ATOM   2334 N  N   . PHE B 2 152 ? -8.999  10.550  4.148   1.00 16.08 ? 152 PHE H N   1 
ATOM   2335 C  CA  . PHE B 2 152 ? -7.804  9.872   4.763   1.00 16.23 ? 152 PHE H CA  1 
ATOM   2336 C  C   . PHE B 2 152 ? -6.849  10.908  5.336   1.00 16.19 ? 152 PHE H C   1 
ATOM   2337 O  O   . PHE B 2 152 ? -6.630  11.912  4.692   1.00 16.23 ? 152 PHE H O   1 
ATOM   2338 C  CB  . PHE B 2 152 ? -7.136  8.999   3.727   1.00 17.43 ? 152 PHE H CB  1 
ATOM   2339 C  CG  . PHE B 2 152 ? -6.076  8.116   4.361   1.00 17.94 ? 152 PHE H CG  1 
ATOM   2340 C  CD1 . PHE B 2 152 ? -6.426  6.869   4.882   1.00 18.03 ? 152 PHE H CD1 1 
ATOM   2341 C  CD2 . PHE B 2 152 ? -4.789  8.559   4.576   1.00 18.49 ? 152 PHE H CD2 1 
ATOM   2342 C  CE1 . PHE B 2 152 ? -5.505  6.061   5.548   1.00 18.45 ? 152 PHE H CE1 1 
ATOM   2343 C  CE2 . PHE B 2 152 ? -3.884  7.750   5.273   1.00 18.74 ? 152 PHE H CE2 1 
ATOM   2344 C  CZ  . PHE B 2 152 ? -4.217  6.488   5.689   1.00 18.76 ? 152 PHE H CZ  1 
ATOM   2345 N  N   . PRO B 2 153 ? -6.252  10.705  6.534   1.00 16.19 ? 153 PRO H N   1 
ATOM   2346 C  CA  . PRO B 2 153 ? -6.524  9.585   7.412   1.00 16.12 ? 153 PRO H CA  1 
ATOM   2347 C  C   . PRO B 2 153 ? -7.749  9.860   8.303   1.00 15.57 ? 153 PRO H C   1 
ATOM   2348 O  O   . PRO B 2 153 ? -8.301  10.919  8.156   1.00 15.64 ? 153 PRO H O   1 
ATOM   2349 C  CB  . PRO B 2 153 ? -5.315  9.622   8.340   1.00 16.18 ? 153 PRO H CB  1 
ATOM   2350 C  CG  . PRO B 2 153 ? -5.040  11.092  8.525   1.00 15.97 ? 153 PRO H CG  1 
ATOM   2351 C  CD  . PRO B 2 153 ? -5.258  11.612  7.125   1.00 16.46 ? 153 PRO H CD  1 
ATOM   2352 N  N   . GLU B 2 154 ? -7.914  9.082   9.350   1.00 16.01 ? 154 GLU H N   1 
ATOM   2353 C  CA  . GLU B 2 154 ? -8.757  9.448   10.520  1.00 16.54 ? 154 GLU H CA  1 
ATOM   2354 C  C   . GLU B 2 154 ? -8.019  10.540  11.279  1.00 16.02 ? 154 GLU H C   1 
ATOM   2355 O  O   . GLU B 2 154 ? -6.790  10.678  11.143  1.00 16.54 ? 154 GLU H O   1 
ATOM   2356 C  CB  . GLU B 2 154 ? -9.052  8.222   11.407  1.00 17.50 ? 154 GLU H CB  1 
ATOM   2357 C  CG  . GLU B 2 154 ? -10.038 7.243   10.820  1.00 18.60 ? 154 GLU H CG  1 
ATOM   2358 C  CD  . GLU B 2 154 ? -11.454 7.570   11.389  1.00 20.72 ? 154 GLU H CD  1 
ATOM   2359 O  OE1 . GLU B 2 154 ? -12.150 8.743   11.187  1.00 20.61 ? 154 GLU H OE1 1 
ATOM   2360 O  OE2 . GLU B 2 154 ? -11.929 6.654   12.012  1.00 23.56 ? 154 GLU H OE2 1 
ATOM   2361 N  N   . PRO B 2 155 ? -8.678  11.354  12.124  1.00 15.48 ? 155 PRO H N   1 
ATOM   2362 C  CA  . PRO B 2 155 ? -10.123 11.360  12.277  1.00 15.33 ? 155 PRO H CA  1 
ATOM   2363 C  C   . PRO B 2 155 ? -10.820 12.480  11.525  1.00 15.84 ? 155 PRO H C   1 
ATOM   2364 O  O   . PRO B 2 155 ? -10.251 13.448  11.007  1.00 15.22 ? 155 PRO H O   1 
ATOM   2365 C  CB  . PRO B 2 155 ? -10.238 11.625  13.795  1.00 15.13 ? 155 PRO H CB  1 
ATOM   2366 C  CG  . PRO B 2 155 ? -9.123  12.635  14.081  1.00 15.28 ? 155 PRO H CG  1 
ATOM   2367 C  CD  . PRO B 2 155 ? -8.079  12.340  13.030  1.00 15.44 ? 155 PRO H CD  1 
ATOM   2368 N  N   . VAL B 2 156 ? -12.162 12.490  11.753  1.00 16.31 ? 156 VAL H N   1 
ATOM   2369 C  CA  . VAL B 2 156 ? -13.000 13.623  11.295  1.00 18.09 ? 156 VAL H CA  1 
ATOM   2370 C  C   . VAL B 2 156 ? -13.974 14.011  12.416  1.00 17.78 ? 156 VAL H C   1 
ATOM   2371 O  O   . VAL B 2 156 ? -14.177 13.152  13.263  1.00 17.37 ? 156 VAL H O   1 
ATOM   2372 C  CB  . VAL B 2 156 ? -13.653 13.153  9.990   1.00 19.70 ? 156 VAL H CB  1 
ATOM   2373 C  CG1 . VAL B 2 156 ? -14.833 12.220  10.264  1.00 21.09 ? 156 VAL H CG1 1 
ATOM   2374 C  CG2 . VAL B 2 156 ? -14.048 14.346  9.204   1.00 22.19 ? 156 VAL H CG2 1 
ATOM   2375 N  N   . THR B 2 157 ? -14.333 15.263  12.567  1.00 18.58 ? 157 THR H N   1 
ATOM   2376 C  CA  . THR B 2 157 ? -15.315 15.616  13.637  1.00 19.70 ? 157 THR H CA  1 
ATOM   2377 C  C   . THR B 2 157 ? -16.554 16.114  12.969  1.00 18.91 ? 157 THR H C   1 
ATOM   2378 O  O   . THR B 2 157 ? -16.438 16.742  11.948  1.00 18.26 ? 157 THR H O   1 
ATOM   2379 C  CB  . THR B 2 157 ? -14.730 16.631  14.625  1.00 20.84 ? 157 THR H CB  1 
ATOM   2380 O  OG1 . THR B 2 157 ? -14.248 17.774  13.956  1.00 21.41 ? 157 THR H OG1 1 
ATOM   2381 C  CG2 . THR B 2 157 ? -13.509 16.131  15.371  1.00 21.60 ? 157 THR H CG2 1 
ATOM   2382 N  N   . VAL B 2 158 ? -17.703 15.895  13.604  1.00 18.93 ? 158 VAL H N   1 
ATOM   2383 C  CA  . VAL B 2 158 ? -18.957 16.402  13.079  1.00 19.68 ? 158 VAL H CA  1 
ATOM   2384 C  C   . VAL B 2 158 ? -19.761 16.991  14.249  1.00 20.63 ? 158 VAL H C   1 
ATOM   2385 O  O   . VAL B 2 158 ? -19.810 16.342  15.305  1.00 20.48 ? 158 VAL H O   1 
ATOM   2386 C  CB  . VAL B 2 158 ? -19.783 15.293  12.407  1.00 19.81 ? 158 VAL H CB  1 
ATOM   2387 C  CG1 . VAL B 2 158 ? -21.028 15.954  11.765  1.00 20.57 ? 158 VAL H CG1 1 
ATOM   2388 C  CG2 . VAL B 2 158 ? -19.019 14.492  11.403  1.00 18.95 ? 158 VAL H CG2 1 
ATOM   2389 N  N   . SER B 2 159 ? -20.230 18.194  14.053  1.00 21.35 ? 159 SER H N   1 
ATOM   2390 C  CA  . SER B 2 159 ? -21.177 18.878  14.967  1.00 22.54 ? 159 SER H CA  1 
ATOM   2391 C  C   . SER B 2 159 ? -22.371 19.265  14.130  1.00 22.47 ? 159 SER H C   1 
ATOM   2392 O  O   . SER B 2 159 ? -22.306 19.223  12.894  1.00 22.18 ? 159 SER H O   1 
ATOM   2393 C  CB  . SER B 2 159 ? -20.531 20.079  15.666  1.00 23.29 ? 159 SER H CB  1 
ATOM   2394 O  OG  . SER B 2 159 ? -20.258 21.106  14.692  1.00 24.42 ? 159 SER H OG  1 
ATOM   2395 N  N   . TRP B 2 160 ? -23.401 19.649  14.839  1.00 22.76 ? 160 TRP H N   1 
ATOM   2396 C  CA  . TRP B 2 160 ? -24.660 20.120  14.240  1.00 23.42 ? 160 TRP H CA  1 
ATOM   2397 C  C   . TRP B 2 160 ? -24.945 21.541  14.709  1.00 24.67 ? 160 TRP H C   1 
ATOM   2398 O  O   . TRP B 2 160 ? -24.918 21.776  15.922  1.00 25.08 ? 160 TRP H O   1 
ATOM   2399 C  CB  . TRP B 2 160 ? -25.799 19.099  14.555  1.00 23.60 ? 160 TRP H CB  1 
ATOM   2400 C  CG  . TRP B 2 160 ? -25.717 17.872  13.703  1.00 22.14 ? 160 TRP H CG  1 
ATOM   2401 C  CD1 . TRP B 2 160 ? -25.073 16.710  13.992  1.00 20.90 ? 160 TRP H CD1 1 
ATOM   2402 C  CD2 . TRP B 2 160 ? -26.217 17.720  12.371  1.00 21.94 ? 160 TRP H CD2 1 
ATOM   2403 N  NE1 . TRP B 2 160 ? -25.138 15.839  12.939  1.00 20.34 ? 160 TRP H NE1 1 
ATOM   2404 C  CE2 . TRP B 2 160 ? -25.766 16.452  11.910  1.00 20.83 ? 160 TRP H CE2 1 
ATOM   2405 C  CE3 . TRP B 2 160 ? -26.878 18.573  11.485  1.00 22.60 ? 160 TRP H CE3 1 
ATOM   2406 C  CZ2 . TRP B 2 160 ? -26.132 15.942  10.679  1.00 20.63 ? 160 TRP H CZ2 1 
ATOM   2407 C  CZ3 . TRP B 2 160 ? -27.142 18.102  10.229  1.00 22.32 ? 160 TRP H CZ3 1 
ATOM   2408 C  CH2 . TRP B 2 160 ? -26.767 16.805  9.843   1.00 21.30 ? 160 TRP H CH2 1 
ATOM   2409 N  N   . ASN B 2 161 ? -25.253 22.414  13.763  1.00 25.56 ? 161 ASN H N   1 
ATOM   2410 C  CA  . ASN B 2 161 ? -25.603 23.825  14.011  1.00 27.85 ? 161 ASN H CA  1 
ATOM   2411 C  C   . ASN B 2 161 ? -24.538 24.495  14.878  1.00 28.34 ? 161 ASN H C   1 
ATOM   2412 O  O   . ASN B 2 161 ? -24.908 25.229  15.793  1.00 29.89 ? 161 ASN H O   1 
ATOM   2413 C  CB  . ASN B 2 161 ? -27.005 23.912  14.663  1.00 29.61 ? 161 ASN H CB  1 
ATOM   2414 C  CG  . ASN B 2 161 ? -28.067 23.555  13.656  1.00 30.05 ? 161 ASN H CG  1 
ATOM   2415 O  OD1 . ASN B 2 161 ? -27.759 23.404  12.488  1.00 28.93 ? 161 ASN H OD1 1 
ATOM   2416 N  ND2 . ASN B 2 161 ? -29.346 23.610  14.048  1.00 32.13 ? 161 ASN H ND2 1 
ATOM   2417 N  N   . SER B 2 162 ? -23.269 24.168  14.679  1.00 27.52 ? 162 SER H N   1 
ATOM   2418 C  CA  . SER B 2 162 ? -22.127 24.705  15.459  1.00 28.05 ? 162 SER H CA  1 
ATOM   2419 C  C   . SER B 2 162 ? -22.161 24.306  16.929  1.00 28.79 ? 162 SER H C   1 
ATOM   2420 O  O   . SER B 2 162 ? -21.519 25.035  17.693  1.00 29.90 ? 162 SER H O   1 
ATOM   2421 C  CB  . SER B 2 162 ? -22.009 26.169  15.313  1.00 29.66 ? 162 SER H CB  1 
ATOM   2422 O  OG  . SER B 2 162 ? -22.090 26.485  13.933  1.00 30.47 ? 162 SER H OG  1 
ATOM   2423 N  N   . GLY B 2 163 ? -22.640 23.105  17.263  1.00 28.11 ? 163 GLY H N   1 
ATOM   2424 C  CA  . GLY B 2 163 ? -22.574 22.555  18.624  1.00 28.65 ? 163 GLY H CA  1 
ATOM   2425 C  C   . GLY B 2 163 ? -23.905 22.858  19.312  1.00 31.43 ? 163 GLY H C   1 
ATOM   2426 O  O   . GLY B 2 163 ? -24.098 22.417  20.403  1.00 33.65 ? 163 GLY H O   1 
ATOM   2427 N  N   . ALA B 2 164 ? -24.795 23.599  18.697  1.00 32.19 ? 164 ALA H N   1 
ATOM   2428 C  CA  . ALA B 2 164 ? -26.055 23.966  19.354  1.00 35.23 ? 164 ALA H CA  1 
ATOM   2429 C  C   . ALA B 2 164 ? -27.055 22.791  19.396  1.00 35.96 ? 164 ALA H C   1 
ATOM   2430 O  O   . ALA B 2 164 ? -28.060 22.904  20.138  1.00 38.85 ? 164 ALA H O   1 
ATOM   2431 C  CB  . ALA B 2 164 ? -26.642 25.133  18.604  1.00 36.74 ? 164 ALA H CB  1 
ATOM   2432 N  N   . LEU B 2 165 ? -26.909 21.801  18.497  1.00 34.46 ? 165 LEU H N   1 
ATOM   2433 C  CA  . LEU B 2 165 ? -27.770 20.598  18.395  1.00 33.97 ? 165 LEU H CA  1 
ATOM   2434 C  C   . LEU B 2 165 ? -26.939 19.389  18.793  1.00 32.14 ? 165 LEU H C   1 
ATOM   2435 O  O   . LEU B 2 165 ? -26.013 18.966  18.056  1.00 30.61 ? 165 LEU H O   1 
ATOM   2436 C  CB  . LEU B 2 165 ? -28.291 20.499  16.957  1.00 33.89 ? 165 LEU H CB  1 
ATOM   2437 C  CG  . LEU B 2 165 ? -29.225 19.326  16.637  1.00 34.11 ? 165 LEU H CG  1 
ATOM   2438 C  CD1 . LEU B 2 165 ? -30.431 19.323  17.605  1.00 36.15 ? 165 LEU H CD1 1 
ATOM   2439 C  CD2 . LEU B 2 165 ? -29.679 19.415  15.175  1.00 33.69 ? 165 LEU H CD2 1 
ATOM   2440 N  N   . THR B 2 166 ? -27.243 18.816  19.939  1.00 32.46 ? 166 THR H N   1 
ATOM   2441 C  CA  . THR B 2 166 ? -26.576 17.585  20.392  1.00 31.05 ? 166 THR H CA  1 
ATOM   2442 C  C   . THR B 2 166 ? -27.619 16.505  20.687  1.00 31.63 ? 166 THR H C   1 
ATOM   2443 O  O   . THR B 2 166 ? -27.282 15.385  20.522  1.00 30.73 ? 166 THR H O   1 
ATOM   2444 C  CB  . THR B 2 166 ? -25.681 17.867  21.610  1.00 31.32 ? 166 THR H CB  1 
ATOM   2445 O  OG1 . THR B 2 166 ? -26.567 18.442  22.578  1.00 33.31 ? 166 THR H OG1 1 
ATOM   2446 C  CG2 . THR B 2 166 ? -24.514 18.797  21.343  1.00 30.12 ? 166 THR H CG2 1 
ATOM   2447 N  N   . SER B 2 167 ? -28.852 16.781  21.149  1.00 33.43 ? 167 SER H N   1 
ATOM   2448 C  CA  A SER B 2 167 ? -29.864 15.723  21.518  0.50 34.84 ? 167 SER H CA  1 
ATOM   2449 C  CA  B SER B 2 167 ? -29.794 15.673  21.523  0.50 34.63 ? 167 SER H CA  1 
ATOM   2450 C  C   . SER B 2 167 ? -30.187 14.861  20.259  1.00 34.13 ? 167 SER H C   1 
ATOM   2451 O  O   . SER B 2 167 ? -30.581 15.469  19.273  1.00 34.24 ? 167 SER H O   1 
ATOM   2452 C  CB  A SER B 2 167 ? -31.143 16.310  22.121  0.50 37.65 ? 167 SER H CB  1 
ATOM   2453 C  CB  B SER B 2 167 ? -30.973 16.126  22.326  0.50 37.30 ? 167 SER H CB  1 
ATOM   2454 O  OG  A SER B 2 167 ? -31.936 15.242  22.707  0.50 39.37 ? 167 SER H OG  1 
ATOM   2455 O  OG  B SER B 2 167 ? -30.619 15.927  23.701  0.50 37.84 ? 167 SER H OG  1 
ATOM   2456 N  N   . GLY B 2 168 ? -30.188 13.538  20.437  1.00 33.92 ? 168 GLY H N   1 
ATOM   2457 C  CA  . GLY B 2 168 ? -30.521 12.559  19.308  1.00 33.03 ? 168 GLY H CA  1 
ATOM   2458 C  C   . GLY B 2 168 ? -29.413 12.498  18.204  1.00 30.10 ? 168 GLY H C   1 
ATOM   2459 O  O   . GLY B 2 168 ? -29.770 11.991  17.168  1.00 30.32 ? 168 GLY H O   1 
ATOM   2460 N  N   . VAL B 2 169 ? -28.202 13.034  18.346  1.00 27.80 ? 169 VAL H N   1 
ATOM   2461 C  CA  . VAL B 2 169 ? -27.147 12.925  17.267  1.00 25.56 ? 169 VAL H CA  1 
ATOM   2462 C  C   . VAL B 2 169 ? -26.480 11.562  17.393  1.00 24.72 ? 169 VAL H C   1 
ATOM   2463 O  O   . VAL B 2 169 ? -26.202 11.182  18.500  1.00 24.86 ? 169 VAL H O   1 
ATOM   2464 C  CB  . VAL B 2 169 ? -26.035 14.011  17.390  1.00 24.28 ? 169 VAL H CB  1 
ATOM   2465 C  CG1 . VAL B 2 169 ? -24.842 13.720  16.456  1.00 22.62 ? 169 VAL H CG1 1 
ATOM   2466 C  CG2 . VAL B 2 169 ? -26.491 15.429  17.083  1.00 24.98 ? 169 VAL H CG2 1 
ATOM   2467 N  N   . HIS B 2 170 ? -26.089 10.915  16.278  1.00 23.64 ? 170 HIS H N   1 
ATOM   2468 C  CA  . HIS B 2 170 ? -25.353 9.633   16.249  1.00 22.66 ? 170 HIS H CA  1 
ATOM   2469 C  C   . HIS B 2 170 ? -24.356 9.803   15.111  1.00 21.30 ? 170 HIS H C   1 
ATOM   2470 O  O   . HIS B 2 170 ? -24.790 9.960   13.932  1.00 21.05 ? 170 HIS H O   1 
ATOM   2471 C  CB  . HIS B 2 170 ? -26.249 8.424   15.992  1.00 23.84 ? 170 HIS H CB  1 
ATOM   2472 C  CG  . HIS B 2 170 ? -27.172 8.039   17.112  1.00 25.46 ? 170 HIS H CG  1 
ATOM   2473 N  ND1 . HIS B 2 170 ? -26.707 7.739   18.374  1.00 25.67 ? 170 HIS H ND1 1 
ATOM   2474 C  CD2 . HIS B 2 170 ? -28.509 7.906   17.165  1.00 27.38 ? 170 HIS H CD2 1 
ATOM   2475 C  CE1 . HIS B 2 170 ? -27.715 7.412   19.159  1.00 27.58 ? 170 HIS H CE1 1 
ATOM   2476 N  NE2 . HIS B 2 170 ? -28.837 7.504   18.436  1.00 28.52 ? 170 HIS H NE2 1 
ATOM   2477 N  N   . THR B 2 171 ? -23.094 9.855   15.467  1.00 20.25 ? 171 THR H N   1 
ATOM   2478 C  CA  . THR B 2 171 ? -22.044 9.946   14.449  1.00 19.11 ? 171 THR H CA  1 
ATOM   2479 C  C   . THR B 2 171 ? -21.389 8.583   14.417  1.00 18.76 ? 171 THR H C   1 
ATOM   2480 O  O   . THR B 2 171 ? -20.913 8.228   15.462  1.00 19.47 ? 171 THR H O   1 
ATOM   2481 C  CB  . THR B 2 171 ? -21.121 11.100  14.780  1.00 18.62 ? 171 THR H CB  1 
ATOM   2482 O  OG1 . THR B 2 171 ? -21.793 12.339  14.650  1.00 19.70 ? 171 THR H OG1 1 
ATOM   2483 C  CG2 . THR B 2 171 ? -19.935 11.094  13.826  1.00 17.68 ? 171 THR H CG2 1 
ATOM   2484 N  N   . PHE B 2 172 ? -21.517 7.828   13.341  1.00 18.35 ? 172 PHE H N   1 
ATOM   2485 C  CA  . PHE B 2 172 ? -21.085 6.440   13.204  1.00 18.55 ? 172 PHE H CA  1 
ATOM   2486 C  C   . PHE B 2 172 ? -19.571 6.402   13.155  1.00 18.14 ? 172 PHE H C   1 
ATOM   2487 O  O   . PHE B 2 172 ? -18.990 7.277   12.574  1.00 16.98 ? 172 PHE H O   1 
ATOM   2488 C  CB  . PHE B 2 172 ? -21.753 5.807   11.978  1.00 18.95 ? 172 PHE H CB  1 
ATOM   2489 C  CG  . PHE B 2 172 ? -23.217 5.589   12.259  1.00 20.13 ? 172 PHE H CG  1 
ATOM   2490 C  CD1 . PHE B 2 172 ? -23.622 4.496   13.006  1.00 21.24 ? 172 PHE H CD1 1 
ATOM   2491 C  CD2 . PHE B 2 172 ? -24.162 6.528   11.910  1.00 20.51 ? 172 PHE H CD2 1 
ATOM   2492 C  CE1 . PHE B 2 172 ? -24.967 4.236   13.222  1.00 22.71 ? 172 PHE H CE1 1 
ATOM   2493 C  CE2 . PHE B 2 172 ? -25.503 6.348   12.252  1.00 21.86 ? 172 PHE H CE2 1 
ATOM   2494 C  CZ  . PHE B 2 172 ? -25.892 5.218   12.931  1.00 22.99 ? 172 PHE H CZ  1 
ATOM   2495 N  N   . PRO B 2 173 ? -18.947 5.369   13.733  1.00 19.36 ? 173 PRO H N   1 
ATOM   2496 C  CA  . PRO B 2 173 ? -17.548 5.096   13.453  1.00 18.99 ? 173 PRO H CA  1 
ATOM   2497 C  C   . PRO B 2 173 ? -17.388 4.958   11.934  1.00 19.36 ? 173 PRO H C   1 
ATOM   2498 O  O   . PRO B 2 173 ? -18.165 4.328   11.234  1.00 19.44 ? 173 PRO H O   1 
ATOM   2499 C  CB  . PRO B 2 173 ? -17.239 3.731   14.101  1.00 19.85 ? 173 PRO H CB  1 
ATOM   2500 C  CG  . PRO B 2 173 ? -18.434 3.420   15.018  1.00 20.71 ? 173 PRO H CG  1 
ATOM   2501 C  CD  . PRO B 2 173 ? -19.539 4.366   14.600  1.00 20.38 ? 173 PRO H CD  1 
ATOM   2502 N  N   . ALA B 2 174 ? -16.235 5.437   11.480  1.00 19.44 ? 174 ALA H N   1 
ATOM   2503 C  CA  . ALA B 2 174 ? -15.822 5.349   10.087  1.00 19.97 ? 174 ALA H CA  1 
ATOM   2504 C  C   . ALA B 2 174 ? -15.725 3.915   9.708   1.00 21.09 ? 174 ALA H C   1 
ATOM   2505 O  O   . ALA B 2 174 ? -15.278 3.135   10.540  1.00 22.03 ? 174 ALA H O   1 
ATOM   2506 C  CB  . ALA B 2 174 ? -14.487 6.069   9.917   1.00 20.05 ? 174 ALA H CB  1 
ATOM   2507 N  N   . VAL B 2 175 ? -16.020 3.625   8.449   1.00 22.28 ? 175 VAL H N   1 
ATOM   2508 C  CA  . VAL B 2 175 ? -15.628 2.366   7.790   1.00 23.47 ? 175 VAL H CA  1 
ATOM   2509 C  C   . VAL B 2 175 ? -14.583 2.630   6.706   1.00 22.36 ? 175 VAL H C   1 
ATOM   2510 O  O   . VAL B 2 175 ? -14.683 3.628   5.992   1.00 21.04 ? 175 VAL H O   1 
ATOM   2511 C  CB  . VAL B 2 175 ? -16.823 1.622   7.187   1.00 26.15 ? 175 VAL H CB  1 
ATOM   2512 C  CG1 . VAL B 2 175 ? -17.856 1.376   8.291   1.00 27.90 ? 175 VAL H CG1 1 
ATOM   2513 C  CG2 . VAL B 2 175 ? -17.425 2.368   5.966   1.00 27.07 ? 175 VAL H CG2 1 
ATOM   2514 N  N   . LEU B 2 176 ? -13.658 1.707   6.595   1.00 22.81 ? 176 LEU H N   1 
ATOM   2515 C  CA  . LEU B 2 176 ? -12.596 1.713   5.564   1.00 23.83 ? 176 LEU H CA  1 
ATOM   2516 C  C   . LEU B 2 176 ? -13.118 1.090   4.272   1.00 24.64 ? 176 LEU H C   1 
ATOM   2517 O  O   . LEU B 2 176 ? -13.481 -0.067  4.255   1.00 26.03 ? 176 LEU H O   1 
ATOM   2518 C  CB  . LEU B 2 176 ? -11.362 1.005   6.114   1.00 25.11 ? 176 LEU H CB  1 
ATOM   2519 C  CG  . LEU B 2 176 ? -10.109 1.132   5.220   1.00 26.73 ? 176 LEU H CG  1 
ATOM   2520 C  CD1 . LEU B 2 176 ? -9.742  2.610   4.950   1.00 26.00 ? 176 LEU H CD1 1 
ATOM   2521 C  CD2 . LEU B 2 176 ? -8.935  0.427   5.914   1.00 27.96 ? 176 LEU H CD2 1 
ATOM   2522 N  N   . GLN B 2 177 ? -13.241 1.857   3.211   1.00 24.70 ? 177 GLN H N   1 
ATOM   2523 C  CA  . GLN B 2 177 ? -13.677 1.333   1.900   1.00 26.99 ? 177 GLN H CA  1 
ATOM   2524 C  C   . GLN B 2 177 ? -12.571 0.519   1.255   1.00 28.69 ? 177 GLN H C   1 
ATOM   2525 O  O   . GLN B 2 177 ? -11.410 0.690   1.653   1.00 27.91 ? 177 GLN H O   1 
ATOM   2526 C  CB  . GLN B 2 177 ? -14.158 2.465   1.012   1.00 27.42 ? 177 GLN H CB  1 
ATOM   2527 C  CG  . GLN B 2 177 ? -15.368 3.177   1.679   1.00 27.30 ? 177 GLN H CG  1 
ATOM   2528 C  CD  . GLN B 2 177 ? -15.621 4.542   1.083   1.00 28.33 ? 177 GLN H CD  1 
ATOM   2529 O  OE1 . GLN B 2 177 ? -16.679 4.744   0.443   1.00 30.65 ? 177 GLN H OE1 1 
ATOM   2530 N  NE2 . GLN B 2 177 ? -14.714 5.505   1.312   1.00 26.07 ? 177 GLN H NE2 1 
ATOM   2531 N  N   . SER B 2 178 ? -12.938 -0.273  0.263   1.00 30.41 ? 178 SER H N   1 
ATOM   2532 C  CA  . SER B 2 178 ? -11.986 -1.041  -0.573  1.00 32.74 ? 178 SER H CA  1 
ATOM   2533 C  C   . SER B 2 178 ? -10.958 -0.084  -1.196  1.00 32.82 ? 178 SER H C   1 
ATOM   2534 O  O   . SER B 2 178 ? -9.844  -0.510  -1.456  1.00 33.66 ? 178 SER H O   1 
ATOM   2535 C  CB  . SER B 2 178 ? -12.705 -1.831  -1.616  1.00 34.41 ? 178 SER H CB  1 
ATOM   2536 O  OG  . SER B 2 178 ? -13.167 -0.964  -2.646  1.00 35.09 ? 178 SER H OG  1 
ATOM   2537 N  N   . SER B 2 179 ? -11.326 1.176   -1.433  1.00 31.87 ? 179 SER H N   1 
ATOM   2538 C  CA  . SER B 2 179 ? -10.447 2.217   -2.024  1.00 31.60 ? 179 SER H CA  1 
ATOM   2539 C  C   . SER B 2 179 ? -9.322  2.603   -1.044  1.00 29.69 ? 179 SER H C   1 
ATOM   2540 O  O   . SER B 2 179 ? -8.560  3.421   -1.424  1.00 31.64 ? 179 SER H O   1 
ATOM   2541 C  CB  . SER B 2 179 ? -11.302 3.425   -2.326  1.00 31.58 ? 179 SER H CB  1 
ATOM   2542 O  OG  . SER B 2 179 ? -11.860 3.903   -1.104  1.00 30.05 ? 179 SER H OG  1 
ATOM   2543 N  N   . GLY B 2 180 ? -9.368  2.196   0.234   1.00 27.17 ? 180 GLY H N   1 
ATOM   2544 C  CA  . GLY B 2 180 ? -8.516  2.668   1.330   1.00 24.56 ? 180 GLY H CA  1 
ATOM   2545 C  C   . GLY B 2 180 ? -8.846  4.070   1.807   1.00 22.12 ? 180 GLY H C   1 
ATOM   2546 O  O   . GLY B 2 180 ? -8.010  4.689   2.562   1.00 21.28 ? 180 GLY H O   1 
ATOM   2547 N  N   . LEU B 2 181 ? -10.022 4.596   1.482   1.00 20.58 ? 181 LEU H N   1 
ATOM   2548 C  CA  . LEU B 2 181 ? -10.506 5.837   2.064   1.00 19.06 ? 181 LEU H CA  1 
ATOM   2549 C  C   . LEU B 2 181 ? -11.654 5.483   3.055   1.00 18.40 ? 181 LEU H C   1 
ATOM   2550 O  O   . LEU B 2 181 ? -12.389 4.433   2.819   1.00 18.67 ? 181 LEU H O   1 
ATOM   2551 C  CB  . LEU B 2 181 ? -11.017 6.786   0.981   1.00 19.04 ? 181 LEU H CB  1 
ATOM   2552 C  CG  . LEU B 2 181 ? -10.005 7.044   -0.140  1.00 20.01 ? 181 LEU H CG  1 
ATOM   2553 C  CD1 . LEU B 2 181 ? -10.664 7.671   -1.354  1.00 20.38 ? 181 LEU H CD1 1 
ATOM   2554 C  CD2 . LEU B 2 181 ? -8.843  7.934   0.427   1.00 19.69 ? 181 LEU H CD2 1 
ATOM   2555 N  N   . TYR B 2 182 ? -11.735 6.273   4.099   1.00 17.30 ? 182 TYR H N   1 
ATOM   2556 C  CA  . TYR B 2 182 ? -12.798 6.185   5.144   1.00 17.39 ? 182 TYR H CA  1 
ATOM   2557 C  C   . TYR B 2 182 ? -14.056 6.855   4.626   1.00 16.98 ? 182 TYR H C   1 
ATOM   2558 O  O   . TYR B 2 182 ? -14.052 7.755   3.850   1.00 16.49 ? 182 TYR H O   1 
ATOM   2559 C  CB  . TYR B 2 182 ? -12.341 6.785   6.461   1.00 16.89 ? 182 TYR H CB  1 
ATOM   2560 C  CG  . TYR B 2 182 ? -11.257 5.985   7.105   1.00 17.90 ? 182 TYR H CG  1 
ATOM   2561 C  CD1 . TYR B 2 182 ? -11.549 4.848   7.828   1.00 18.40 ? 182 TYR H CD1 1 
ATOM   2562 C  CD2 . TYR B 2 182 ? -9.913  6.340   6.944   1.00 18.49 ? 182 TYR H CD2 1 
ATOM   2563 C  CE1 . TYR B 2 182 ? -10.555 4.137   8.462   1.00 19.28 ? 182 TYR H CE1 1 
ATOM   2564 C  CE2 . TYR B 2 182 ? -8.895  5.572   7.479   1.00 18.94 ? 182 TYR H CE2 1 
ATOM   2565 C  CZ  . TYR B 2 182 ? -9.226  4.450   8.190   1.00 19.61 ? 182 TYR H CZ  1 
ATOM   2566 O  OH  . TYR B 2 182 ? -8.253  3.728   8.765   1.00 20.93 ? 182 TYR H OH  1 
ATOM   2567 N  N   . SER B 2 183 ? -15.160 6.494   5.273   1.00 17.75 ? 183 SER H N   1 
ATOM   2568 C  CA  . SER B 2 183 ? -16.422 7.182   5.087   1.00 17.49 ? 183 SER H CA  1 
ATOM   2569 C  C   . SER B 2 183 ? -17.242 7.006   6.358   1.00 17.07 ? 183 SER H C   1 
ATOM   2570 O  O   . SER B 2 183 ? -17.258 5.891   6.970   1.00 17.15 ? 183 SER H O   1 
ATOM   2571 C  CB  . SER B 2 183 ? -17.028 6.463   3.900   1.00 19.21 ? 183 SER H CB  1 
ATOM   2572 O  OG  . SER B 2 183 ? -18.284 7.017   3.563   1.00 20.21 ? 183 SER H OG  1 
ATOM   2573 N  N   . LEU B 2 184 ? -18.067 7.990   6.649   1.00 17.00 ? 184 LEU H N   1 
ATOM   2574 C  CA  . LEU B 2 184 ? -19.016 7.837   7.766   1.00 17.08 ? 184 LEU H CA  1 
ATOM   2575 C  C   . LEU B 2 184 ? -20.234 8.684   7.528   1.00 17.06 ? 184 LEU H C   1 
ATOM   2576 O  O   . LEU B 2 184 ? -20.204 9.601   6.733   1.00 16.78 ? 184 LEU H O   1 
ATOM   2577 C  CB  . LEU B 2 184 ? -18.316 8.187   9.092   1.00 16.75 ? 184 LEU H CB  1 
ATOM   2578 C  CG  . LEU B 2 184 ? -17.977 9.611   9.469   1.00 16.67 ? 184 LEU H CG  1 
ATOM   2579 C  CD1 . LEU B 2 184 ? -19.147 10.564  9.836   1.00 17.24 ? 184 LEU H CD1 1 
ATOM   2580 C  CD2 . LEU B 2 184 ? -17.034 9.510   10.677  1.00 17.17 ? 184 LEU H CD2 1 
ATOM   2581 N  N   . SER B 2 185 ? -21.255 8.371   8.291   1.00 17.42 ? 185 SER H N   1 
ATOM   2582 C  CA  . SER B 2 185 ? -22.462 9.219   8.368   1.00 17.57 ? 185 SER H CA  1 
ATOM   2583 C  C   . SER B 2 185 ? -22.592 9.877   9.740   1.00 16.98 ? 185 SER H C   1 
ATOM   2584 O  O   . SER B 2 185 ? -22.279 9.181   10.746  1.00 16.88 ? 185 SER H O   1 
ATOM   2585 C  CB  . SER B 2 185 ? -23.642 8.336   8.055   1.00 18.97 ? 185 SER H CB  1 
ATOM   2586 O  OG  . SER B 2 185 ? -23.847 8.464   6.634   1.00 19.79 ? 185 SER H OG  1 
ATOM   2587 N  N   . SER B 2 186 ? -23.344 10.984  9.821   1.00 16.93 ? 186 SER H N   1 
ATOM   2588 C  CA  . SER B 2 186 ? -23.823 11.551  11.085  1.00 16.99 ? 186 SER H CA  1 
ATOM   2589 C  C   . SER B 2 186 ? -25.326 11.774  10.871  1.00 18.13 ? 186 SER H C   1 
ATOM   2590 O  O   . SER B 2 186 ? -25.676 12.461  9.890   1.00 18.08 ? 186 SER H O   1 
ATOM   2591 C  CB  . SER B 2 186 ? -23.116 12.865  11.446  1.00 16.53 ? 186 SER H CB  1 
ATOM   2592 O  OG  . SER B 2 186 ? -23.371 13.324  12.805  1.00 17.11 ? 186 SER H OG  1 
ATOM   2593 N  N   . VAL B 2 187 ? -26.084 11.411  11.842  1.00 18.89 ? 187 VAL H N   1 
ATOM   2594 C  CA  . VAL B 2 187 ? -27.557 11.607  11.649  1.00 20.44 ? 187 VAL H CA  1 
ATOM   2595 C  C   . VAL B 2 187 ? -28.082 12.322  12.854  1.00 21.44 ? 187 VAL H C   1 
ATOM   2596 O  O   . VAL B 2 187 ? -27.541 12.175  13.915  1.00 21.08 ? 187 VAL H O   1 
ATOM   2597 C  CB  . VAL B 2 187 ? -28.232 10.254  11.459  1.00 21.31 ? 187 VAL H CB  1 
ATOM   2598 C  CG1 . VAL B 2 187 ? -27.713 9.572   10.209  1.00 20.55 ? 187 VAL H CG1 1 
ATOM   2599 C  CG2 . VAL B 2 187 ? -28.105 9.345   12.691  1.00 21.69 ? 187 VAL H CG2 1 
ATOM   2600 N  N   . VAL B 2 188 ? -29.331 12.871  12.729  1.00 23.13 ? 188 VAL H N   1 
ATOM   2601 C  CA  . VAL B 2 188 ? -29.938 13.346  13.958  1.00 24.65 ? 188 VAL H CA  1 
ATOM   2602 C  C   . VAL B 2 188 ? -31.471 13.203  13.742  1.00 27.01 ? 188 VAL H C   1 
ATOM   2603 O  O   . VAL B 2 188 ? -31.987 13.261  12.602  1.00 27.05 ? 188 VAL H O   1 
ATOM   2604 C  CB  . VAL B 2 188 ? -29.461 14.777  14.238  1.00 24.32 ? 188 VAL H CB  1 
ATOM   2605 C  CG1 . VAL B 2 188 ? -29.764 15.721  13.081  1.00 24.44 ? 188 VAL H CG1 1 
ATOM   2606 C  CG2 . VAL B 2 188 ? -30.047 15.327  15.529  1.00 25.90 ? 188 VAL H CG2 1 
ATOM   2607 N  N   . THR B 2 189 ? -32.094 12.863  14.806  1.00 29.04 ? 189 THR H N   1 
ATOM   2608 C  CA  . THR B 2 189 ? -33.539 12.819  14.669  1.00 31.84 ? 189 THR H CA  1 
ATOM   2609 C  C   . THR B 2 189 ? -33.983 14.119  15.294  1.00 33.56 ? 189 THR H C   1 
ATOM   2610 O  O   . THR B 2 189 ? -33.467 14.508  16.355  1.00 33.53 ? 189 THR H O   1 
ATOM   2611 C  CB  . THR B 2 189 ? -34.104 11.569  15.379  1.00 33.50 ? 189 THR H CB  1 
ATOM   2612 O  OG1 . THR B 2 189 ? -33.512 11.561  16.606  1.00 33.44 ? 189 THR H OG1 1 
ATOM   2613 C  CG2 . THR B 2 189 ? -33.918 10.280  14.602  1.00 32.96 ? 189 THR H CG2 1 
ATOM   2614 N  N   . VAL B 2 190 ? -35.159 14.590  14.807  1.00 35.97 ? 190 VAL H N   1 
ATOM   2615 C  CA  . VAL B 2 190 ? -35.708 15.925  15.143  1.00 38.15 ? 190 VAL H CA  1 
ATOM   2616 C  C   . VAL B 2 190 ? -37.194 15.759  14.898  1.00 41.27 ? 190 VAL H C   1 
ATOM   2617 O  O   . VAL B 2 190 ? -37.543 14.873  14.092  1.00 40.96 ? 190 VAL H O   1 
ATOM   2618 C  CB  . VAL B 2 190 ? -35.139 17.078  14.294  1.00 37.04 ? 190 VAL H CB  1 
ATOM   2619 C  CG1 . VAL B 2 190 ? -33.658 17.296  14.544  1.00 34.83 ? 190 VAL H CG1 1 
ATOM   2620 C  CG2 . VAL B 2 190 ? -35.390 16.869  12.803  1.00 36.68 ? 190 VAL H CG2 1 
ATOM   2621 N  N   . PRO B 2 191 ? -37.990 16.593  15.572  1.00 44.89 ? 191 PRO H N   1 
ATOM   2622 C  CA  . PRO B 2 191 ? -39.402 16.712  15.241  1.00 48.75 ? 191 PRO H CA  1 
ATOM   2623 C  C   . PRO B 2 191 ? -39.589 17.073  13.701  1.00 50.38 ? 191 PRO H C   1 
ATOM   2624 O  O   . PRO B 2 191 ? -38.912 17.929  13.079  1.00 48.97 ? 191 PRO H O   1 
ATOM   2625 C  CB  . PRO B 2 191 ? -39.902 17.800  16.212  1.00 50.62 ? 191 PRO H CB  1 
ATOM   2626 C  CG  . PRO B 2 191 ? -38.901 17.787  17.365  1.00 48.97 ? 191 PRO H CG  1 
ATOM   2627 C  CD  . PRO B 2 191 ? -37.568 17.461  16.686  1.00 45.43 ? 191 PRO H CD  1 
ATOM   2628 N  N   . SER B 2 192 ? -40.715 16.443  13.175  1.00 54.98 ? 192 SER H N   1 
ATOM   2629 C  CA  . SER B 2 192 ? -41.182 16.659  11.780  1.00 57.51 ? 192 SER H CA  1 
ATOM   2630 C  C   . SER B 2 192 ? -41.630 18.123  11.581  1.00 59.55 ? 192 SER H C   1 
ATOM   2631 O  O   . SER B 2 192 ? -41.252 18.712  10.527  1.00 59.77 ? 192 SER H O   1 
ATOM   2632 C  CB  . SER B 2 192 ? -42.295 15.680  11.445  1.00 61.68 ? 192 SER H CB  1 
ATOM   2633 O  OG  . SER B 2 192 ? -42.005 14.392  12.024  1.00 63.83 ? 192 SER H OG  1 
ATOM   2634 N  N   . SER B 2 193 ? -42.394 18.670  12.552  1.00 62.67 ? 193 SER H N   1 
ATOM   2635 C  CA  . SER B 2 193 ? -42.977 20.059  12.547  1.00 65.01 ? 193 SER H CA  1 
ATOM   2636 C  C   . SER B 2 193 ? -41.842 21.087  12.405  1.00 63.13 ? 193 SER H C   1 
ATOM   2637 O  O   . SER B 2 193 ? -42.079 22.203  11.867  1.00 62.13 ? 193 SER H O   1 
ATOM   2638 C  CB  . SER B 2 193 ? -43.780 20.320  13.837  1.00 67.89 ? 193 SER H CB  1 
ATOM   2639 O  OG  . SER B 2 193 ? -42.831 20.312  15.037  1.00 67.78 ? 193 SER H OG  1 
ATOM   2640 N  N   . SER B 2 194 ? -40.669 20.711  12.906  1.00 60.30 ? 194 SER H N   1 
ATOM   2641 C  CA  . SER B 2 194 ? -39.463 21.572  12.949  1.00 60.33 ? 194 SER H CA  1 
ATOM   2642 C  C   . SER B 2 194 ? -38.889 21.726  11.522  1.00 58.72 ? 194 SER H C   1 
ATOM   2643 O  O   . SER B 2 194 ? -38.201 22.726  11.301  1.00 60.65 ? 194 SER H O   1 
ATOM   2644 C  CB  . SER B 2 194 ? -38.453 21.075  13.994  1.00 58.37 ? 194 SER H CB  1 
ATOM   2645 O  OG  . SER B 2 194 ? -37.425 20.200  13.441  1.00 56.28 ? 194 SER H OG  1 
ATOM   2646 N  N   . LEU B 2 195 ? -39.224 20.831  10.575  1.00 58.84 ? 195 LEU H N   1 
ATOM   2647 C  CA  . LEU B 2 195 ? -38.497 20.752  9.272   1.00 57.73 ? 195 LEU H CA  1 
ATOM   2648 C  C   . LEU B 2 195 ? -38.688 22.045  8.459   1.00 61.41 ? 195 LEU H C   1 
ATOM   2649 O  O   . LEU B 2 195 ? -37.691 22.582  7.953   1.00 62.48 ? 195 LEU H O   1 
ATOM   2650 C  CB  . LEU B 2 195 ? -38.927 19.527  8.463   1.00 56.51 ? 195 LEU H CB  1 
ATOM   2651 C  CG  . LEU B 2 195 ? -38.474 18.150  8.961   1.00 54.97 ? 195 LEU H CG  1 
ATOM   2652 C  CD1 . LEU B 2 195 ? -38.768 17.117  7.878   1.00 54.46 ? 195 LEU H CD1 1 
ATOM   2653 C  CD2 . LEU B 2 195 ? -36.997 18.108  9.359   1.00 51.38 ? 195 LEU H CD2 1 
ATOM   2654 N  N   . GLY B 2 196 ? -39.918 22.553  8.336   1.00 66.77 ? 196 GLY H N   1 
ATOM   2655 C  CA  . GLY B 2 196 ? -40.213 23.797  7.585   1.00 69.02 ? 196 GLY H CA  1 
ATOM   2656 C  C   . GLY B 2 196 ? -39.443 25.013  8.110   1.00 70.33 ? 196 GLY H C   1 
ATOM   2657 O  O   . GLY B 2 196 ? -39.125 25.930  7.294   1.00 69.89 ? 196 GLY H O   1 
ATOM   2658 N  N   . THR B 2 197 ? -39.155 25.009  9.425   1.00 69.61 ? 197 THR H N   1 
ATOM   2659 C  CA  . THR B 2 197 ? -38.832 26.189  10.271  1.00 68.26 ? 197 THR H CA  1 
ATOM   2660 C  C   . THR B 2 197 ? -37.325 26.160  10.643  1.00 62.30 ? 197 THR H C   1 
ATOM   2661 O  O   . THR B 2 197 ? -36.635 27.196  10.557  1.00 61.96 ? 197 THR H O   1 
ATOM   2662 C  CB  . THR B 2 197 ? -39.850 26.197  11.430  1.00 71.82 ? 197 THR H CB  1 
ATOM   2663 O  OG1 . THR B 2 197 ? -39.755 27.424  12.156  1.00 76.50 ? 197 THR H OG1 1 
ATOM   2664 C  CG2 . THR B 2 197 ? -39.678 25.064  12.423  1.00 70.81 ? 197 THR H CG2 1 
ATOM   2665 N  N   . GLN B 2 198 ? -36.783 25.016  11.030  1.00 56.59 ? 198 GLN H N   1 
ATOM   2666 C  CA  . GLN B 2 198 ? -35.453 25.017  11.678  1.00 51.81 ? 198 GLN H CA  1 
ATOM   2667 C  C   . GLN B 2 198 ? -34.389 24.674  10.648  1.00 47.42 ? 198 GLN H C   1 
ATOM   2668 O  O   . GLN B 2 198 ? -34.611 23.764  9.823   1.00 47.62 ? 198 GLN H O   1 
ATOM   2669 C  CB  . GLN B 2 198 ? -35.412 24.039  12.835  1.00 51.38 ? 198 GLN H CB  1 
ATOM   2670 C  CG  . GLN B 2 198 ? -34.020 23.882  13.391  1.00 49.01 ? 198 GLN H CG  1 
ATOM   2671 C  CD  . GLN B 2 198 ? -33.583 25.090  14.177  1.00 50.07 ? 198 GLN H CD  1 
ATOM   2672 O  OE1 . GLN B 2 198 ? -34.401 25.719  14.838  1.00 54.17 ? 198 GLN H OE1 1 
ATOM   2673 N  NE2 . GLN B 2 198 ? -32.292 25.404  14.143  1.00 47.58 ? 198 GLN H NE2 1 
ATOM   2674 N  N   . THR B 2 199 ? -33.294 25.430  10.667  1.00 43.99 ? 199 THR H N   1 
ATOM   2675 C  CA  . THR B 2 199 ? -32.126 25.173  9.800   1.00 39.96 ? 199 THR H CA  1 
ATOM   2676 C  C   . THR B 2 199 ? -31.302 24.082  10.472  1.00 36.71 ? 199 THR H C   1 
ATOM   2677 O  O   . THR B 2 199 ? -31.154 24.134  11.709  1.00 36.20 ? 199 THR H O   1 
ATOM   2678 C  CB  . THR B 2 199 ? -31.295 26.437  9.537   1.00 39.61 ? 199 THR H CB  1 
ATOM   2679 O  OG1 . THR B 2 199 ? -32.070 27.263  8.680   1.00 41.42 ? 199 THR H OG1 1 
ATOM   2680 C  CG2 . THR B 2 199 ? -30.006 26.179  8.799   1.00 37.41 ? 199 THR H CG2 1 
ATOM   2681 N  N   . TYR B 2 200 ? -30.773 23.167  9.673   1.00 33.84 ? 200 TYR H N   1 
ATOM   2682 C  CA  . TYR B 2 200 ? -29.891 22.095  10.174  1.00 31.84 ? 200 TYR H CA  1 
ATOM   2683 C  C   . TYR B 2 200 ? -28.649 22.060  9.256   1.00 29.69 ? 200 TYR H C   1 
ATOM   2684 O  O   . TYR B 2 200 ? -28.786 21.933  8.030   1.00 28.71 ? 200 TYR H O   1 
ATOM   2685 C  CB  . TYR B 2 200 ? -30.634 20.750  10.197  1.00 31.79 ? 200 TYR H CB  1 
ATOM   2686 C  CG  . TYR B 2 200 ? -31.836 20.705  11.127  1.00 33.74 ? 200 TYR H CG  1 
ATOM   2687 C  CD1 . TYR B 2 200 ? -31.641 20.537  12.486  1.00 34.01 ? 200 TYR H CD1 1 
ATOM   2688 C  CD2 . TYR B 2 200 ? -33.126 20.795  10.672  1.00 35.23 ? 200 TYR H CD2 1 
ATOM   2689 C  CE1 . TYR B 2 200 ? -32.694 20.474  13.380  1.00 35.71 ? 200 TYR H CE1 1 
ATOM   2690 C  CE2 . TYR B 2 200 ? -34.187 20.769  11.560  1.00 37.32 ? 200 TYR H CE2 1 
ATOM   2691 C  CZ  . TYR B 2 200 ? -33.967 20.594  12.918  1.00 37.60 ? 200 TYR H CZ  1 
ATOM   2692 O  OH  . TYR B 2 200 ? -34.947 20.552  13.881  1.00 40.12 ? 200 TYR H OH  1 
ATOM   2693 N  N   . ILE B 2 201 ? -27.497 22.254  9.862   1.00 29.12 ? 201 ILE H N   1 
ATOM   2694 C  CA  . ILE B 2 201 ? -26.180 22.293  9.143   1.00 28.08 ? 201 ILE H CA  1 
ATOM   2695 C  C   . ILE B 2 201 ? -25.260 21.338  9.868   1.00 26.64 ? 201 ILE H C   1 
ATOM   2696 O  O   . ILE B 2 201 ? -25.148 21.473  11.110  1.00 27.11 ? 201 ILE H O   1 
ATOM   2697 C  CB  . ILE B 2 201 ? -25.623 23.735  9.116   1.00 29.26 ? 201 ILE H CB  1 
ATOM   2698 C  CG1 . ILE B 2 201 ? -26.565 24.689  8.384   1.00 31.33 ? 201 ILE H CG1 1 
ATOM   2699 C  CG2 . ILE B 2 201 ? -24.183 23.792  8.537   1.00 27.82 ? 201 ILE H CG2 1 
ATOM   2700 C  CD1 . ILE B 2 201 ? -26.193 26.157  8.586   1.00 32.88 ? 201 ILE H CD1 1 
ATOM   2701 N  N   . CYS B 2 202 ? -24.642 20.393  9.173   1.00 25.44 ? 202 CYS H N   1 
ATOM   2702 C  CA  . CYS B 2 202 ? -23.530 19.637  9.785   1.00 24.78 ? 202 CYS H CA  1 
ATOM   2703 C  C   . CYS B 2 202 ? -22.163 20.323  9.550   1.00 23.26 ? 202 CYS H C   1 
ATOM   2704 O  O   . CYS B 2 202 ? -21.848 20.741  8.424   1.00 23.48 ? 202 CYS H O   1 
ATOM   2705 C  CB  . CYS B 2 202 ? -23.413 18.190  9.328   1.00 24.56 ? 202 CYS H CB  1 
ATOM   2706 S  SG  . CYS B 2 202 ? -23.056 18.048  7.573   1.00 24.64 ? 202 CYS H SG  1 
ATOM   2707 N  N   . ASN B 2 203 ? -21.360 20.393  10.577  1.00 22.31 ? 203 ASN H N   1 
ATOM   2708 C  CA  . ASN B 2 203 ? -20.043 21.144  10.530  1.00 21.66 ? 203 ASN H CA  1 
ATOM   2709 C  C   . ASN B 2 203 ? -18.981 20.064  10.586  1.00 19.77 ? 203 ASN H C   1 
ATOM   2710 O  O   . ASN B 2 203 ? -18.941 19.366  11.573  1.00 19.90 ? 203 ASN H O   1 
ATOM   2711 C  CB  . ASN B 2 203 ? -19.845 22.202  11.625  1.00 22.27 ? 203 ASN H CB  1 
ATOM   2712 C  CG  . ASN B 2 203 ? -21.152 22.906  11.977  1.00 23.92 ? 203 ASN H CG  1 
ATOM   2713 O  OD1 . ASN B 2 203 ? -21.716 22.653  13.025  1.00 24.44 ? 203 ASN H OD1 1 
ATOM   2714 N  ND2 . ASN B 2 203 ? -21.606 23.791  11.107  1.00 24.79 ? 203 ASN H ND2 1 
ATOM   2715 N  N   . VAL B 2 204 ? -18.387 19.803  9.466   1.00 18.62 ? 204 VAL H N   1 
ATOM   2716 C  CA  . VAL B 2 204 ? -17.432 18.681  9.297   1.00 17.57 ? 204 VAL H CA  1 
ATOM   2717 C  C   . VAL B 2 204 ? -16.046 19.280  9.271   1.00 17.33 ? 204 VAL H C   1 
ATOM   2718 O  O   . VAL B 2 204 ? -15.875 20.284  8.579   1.00 17.40 ? 204 VAL H O   1 
ATOM   2719 C  CB  . VAL B 2 204 ? -17.731 17.913  7.999   1.00 17.20 ? 204 VAL H CB  1 
ATOM   2720 C  CG1 . VAL B 2 204 ? -16.756 16.786  7.779   1.00 16.35 ? 204 VAL H CG1 1 
ATOM   2721 C  CG2 . VAL B 2 204 ? -19.136 17.348  8.024   1.00 17.77 ? 204 VAL H CG2 1 
ATOM   2722 N  N   . ASN B 2 205 ? -15.111 18.648  9.991   1.00 17.21 ? 205 ASN H N   1 
ATOM   2723 C  CA  . ASN B 2 205 ? -13.728 19.168  10.118  1.00 17.93 ? 205 ASN H CA  1 
ATOM   2724 C  C   . ASN B 2 205 ? -12.810 17.969  9.920   1.00 16.95 ? 205 ASN H C   1 
ATOM   2725 O  O   . ASN B 2 205 ? -12.833 17.058  10.698  1.00 17.16 ? 205 ASN H O   1 
ATOM   2726 C  CB  . ASN B 2 205 ? -13.493 20.058  11.347  1.00 18.99 ? 205 ASN H CB  1 
ATOM   2727 C  CG  . ASN B 2 205 ? -12.107 20.723  11.299  1.00 20.75 ? 205 ASN H CG  1 
ATOM   2728 O  OD1 . ASN B 2 205 ? -11.409 20.666  10.276  1.00 21.53 ? 205 ASN H OD1 1 
ATOM   2729 N  ND2 . ASN B 2 205 ? -11.755 21.493  12.316  1.00 22.00 ? 205 ASN H ND2 1 
ATOM   2730 N  N   . HIS B 2 206 ? -12.023 17.960  8.840   1.00 17.04 ? 206 HIS H N   1 
ATOM   2731 C  CA  . HIS B 2 206 ? -10.933 16.961  8.634   1.00 16.21 ? 206 HIS H CA  1 
ATOM   2732 C  C   . HIS B 2 206 ? -9.579  17.725  8.689   1.00 17.06 ? 206 HIS H C   1 
ATOM   2733 O  O   . HIS B 2 206 ? -9.201  18.310  7.689   1.00 16.48 ? 206 HIS H O   1 
ATOM   2734 C  CB  . HIS B 2 206 ? -11.129 16.162  7.341   1.00 15.84 ? 206 HIS H CB  1 
ATOM   2735 C  CG  . HIS B 2 206 ? -10.122 15.072  7.116   1.00 15.62 ? 206 HIS H CG  1 
ATOM   2736 N  ND1 . HIS B 2 206 ? -9.172  15.167  6.059   1.00 16.33 ? 206 HIS H ND1 1 
ATOM   2737 C  CD2 . HIS B 2 206 ? -9.815  13.966  7.805   1.00 15.11 ? 206 HIS H CD2 1 
ATOM   2738 C  CE1 . HIS B 2 206 ? -8.389  14.092  6.101   1.00 16.32 ? 206 HIS H CE1 1 
ATOM   2739 N  NE2 . HIS B 2 206 ? -8.747  13.327  7.170   1.00 16.17 ? 206 HIS H NE2 1 
ATOM   2740 N  N   . LYS B 2 207 ? -8.954  17.730  9.860   1.00 17.72 ? 207 LYS H N   1 
ATOM   2741 C  CA  . LYS B 2 207 ? -7.784  18.635  10.092  1.00 20.15 ? 207 LYS H CA  1 
ATOM   2742 C  C   . LYS B 2 207 ? -6.620  18.241  9.215   1.00 19.70 ? 207 LYS H C   1 
ATOM   2743 O  O   . LYS B 2 207 ? -5.903  19.109  8.744   1.00 21.05 ? 207 LYS H O   1 
ATOM   2744 C  CB  . LYS B 2 207 ? -7.378  18.608  11.554  1.00 22.32 ? 207 LYS H CB  1 
ATOM   2745 C  CG  . LYS B 2 207 ? -8.382  19.427  12.357  1.00 25.75 ? 207 LYS H CG  1 
ATOM   2746 C  CD  . LYS B 2 207 ? -8.341  19.294  13.837  1.00 29.01 ? 207 LYS H CD  1 
ATOM   2747 C  CE  . LYS B 2 207 ? -9.109  20.435  14.516  1.00 32.30 ? 207 LYS H CE  1 
ATOM   2748 N  NZ  . LYS B 2 207 ? -8.731  20.510  15.954  1.00 35.06 ? 207 LYS H NZ  1 
ATOM   2749 N  N   . PRO B 2 208 ? -6.333  16.956  8.974   1.00 19.24 ? 208 PRO H N   1 
ATOM   2750 C  CA  . PRO B 2 208 ? -5.122  16.594  8.210   1.00 19.97 ? 208 PRO H CA  1 
ATOM   2751 C  C   . PRO B 2 208 ? -5.152  17.109  6.771   1.00 20.97 ? 208 PRO H C   1 
ATOM   2752 O  O   . PRO B 2 208 ? -4.087  17.346  6.268   1.00 21.21 ? 208 PRO H O   1 
ATOM   2753 C  CB  . PRO B 2 208 ? -5.094  15.092  8.189   1.00 19.13 ? 208 PRO H CB  1 
ATOM   2754 C  CG  . PRO B 2 208 ? -5.861  14.776  9.434   1.00 18.60 ? 208 PRO H CG  1 
ATOM   2755 C  CD  . PRO B 2 208 ? -7.020  15.752  9.436   1.00 18.49 ? 208 PRO H CD  1 
ATOM   2756 N  N   . SER B 2 209 ? -6.344  17.413  6.200   1.00 20.23 ? 209 SER H N   1 
ATOM   2757 C  CA  . SER B 2 209 ? -6.394  18.014  4.833   1.00 21.25 ? 209 SER H CA  1 
ATOM   2758 C  C   . SER B 2 209 ? -6.879  19.472  4.888   1.00 22.32 ? 209 SER H C   1 
ATOM   2759 O  O   . SER B 2 209 ? -7.116  20.022  3.857   1.00 22.22 ? 209 SER H O   1 
ATOM   2760 C  CB  . SER B 2 209 ? -7.292  17.214  3.947   1.00 20.67 ? 209 SER H CB  1 
ATOM   2761 O  OG  . SER B 2 209 ? -8.649  17.333  4.486   1.00 19.11 ? 209 SER H OG  1 
ATOM   2762 N  N   . ASN B 2 210 ? -7.035  20.057  6.076   1.00 23.67 ? 210 ASN H N   1 
ATOM   2763 C  CA  . ASN B 2 210 ? -7.515  21.456  6.234   1.00 25.67 ? 210 ASN H CA  1 
ATOM   2764 C  C   . ASN B 2 210 ? -8.837  21.580  5.515   1.00 24.95 ? 210 ASN H C   1 
ATOM   2765 O  O   . ASN B 2 210 ? -9.036  22.586  4.885   1.00 25.51 ? 210 ASN H O   1 
ATOM   2766 C  CB  . ASN B 2 210 ? -6.497  22.473  5.674   1.00 29.80 ? 210 ASN H CB  1 
ATOM   2767 C  CG  . ASN B 2 210 ? -5.292  22.458  6.580   1.00 33.70 ? 210 ASN H CG  1 
ATOM   2768 O  OD1 . ASN B 2 210 ? -4.181  22.096  6.167   1.00 39.08 ? 210 ASN H OD1 1 
ATOM   2769 N  ND2 . ASN B 2 210 ? -5.521  22.780  7.850   1.00 36.21 ? 210 ASN H ND2 1 
ATOM   2770 N  N   . THR B 2 211 ? -9.637  20.520  5.549   1.00 23.64 ? 211 THR H N   1 
ATOM   2771 C  CA  . THR B 2 211 ? -11.002 20.509  4.980   1.00 23.91 ? 211 THR H CA  1 
ATOM   2772 C  C   . THR B 2 211 ? -11.995 20.822  6.097   1.00 23.37 ? 211 THR H C   1 
ATOM   2773 O  O   . THR B 2 211 ? -12.129 19.994  6.985   1.00 21.79 ? 211 THR H O   1 
ATOM   2774 C  CB  . THR B 2 211 ? -11.354 19.211  4.262   1.00 23.23 ? 211 THR H CB  1 
ATOM   2775 O  OG1 . THR B 2 211 ? -10.351 19.005  3.274   1.00 24.76 ? 211 THR H OG1 1 
ATOM   2776 C  CG2 . THR B 2 211 ? -12.684 19.331  3.534   1.00 24.29 ? 211 THR H CG2 1 
ATOM   2777 N  N   . LYS B 2 212 ? -12.728 21.925  5.960   1.00 25.03 ? 212 LYS H N   1 
ATOM   2778 C  CA  . LYS B 2 212 ? -13.882 22.260  6.826   1.00 25.84 ? 212 LYS H CA  1 
ATOM   2779 C  C   . LYS B 2 212 ? -15.079 22.538  5.910   1.00 25.38 ? 212 LYS H C   1 
ATOM   2780 O  O   . LYS B 2 212 ? -14.927 23.303  4.893   1.00 24.76 ? 212 LYS H O   1 
ATOM   2781 C  CB  . LYS B 2 212 ? -13.694 23.488  7.710   1.00 28.61 ? 212 LYS H CB  1 
ATOM   2782 C  CG  . LYS B 2 212 ? -12.574 23.488  8.724   1.00 31.55 ? 212 LYS H CG  1 
ATOM   2783 C  CD  . LYS B 2 212 ? -12.736 24.582  9.787   1.00 34.48 ? 212 LYS H CD  1 
ATOM   2784 C  CE  . LYS B 2 212 ? -11.727 25.696  9.659   1.00 38.66 ? 212 LYS H CE  1 
ATOM   2785 N  NZ  . LYS B 2 212 ? -12.209 26.966  10.297  1.00 41.35 ? 212 LYS H NZ  1 
ATOM   2786 N  N   . VAL B 2 213 ? -16.213 21.931  6.260   1.00 24.81 ? 213 VAL H N   1 
ATOM   2787 C  CA  . VAL B 2 213 ? -17.435 21.979  5.408   1.00 25.47 ? 213 VAL H CA  1 
ATOM   2788 C  C   . VAL B 2 213 ? -18.658 22.162  6.316   1.00 25.88 ? 213 VAL H C   1 
ATOM   2789 O  O   . VAL B 2 213 ? -18.746 21.432  7.298   1.00 24.02 ? 213 VAL H O   1 
ATOM   2790 C  CB  . VAL B 2 213 ? -17.552 20.739  4.487   1.00 24.99 ? 213 VAL H CB  1 
ATOM   2791 C  CG1 . VAL B 2 213 ? -18.805 20.828  3.604   1.00 25.67 ? 213 VAL H CG1 1 
ATOM   2792 C  CG2 . VAL B 2 213 ? -16.323 20.527  3.575   1.00 25.12 ? 213 VAL H CG2 1 
ATOM   2793 N  N   . ASP B 2 214 ? -19.471 23.191  6.038   1.00 27.66 ? 214 ASP H N   1 
ATOM   2794 C  CA  . ASP B 2 214 ? -20.849 23.378  6.593   1.00 30.99 ? 214 ASP H CA  1 
ATOM   2795 C  C   . ASP B 2 214 ? -21.881 22.898  5.556   1.00 31.12 ? 214 ASP H C   1 
ATOM   2796 O  O   . ASP B 2 214 ? -21.862 23.408  4.395   1.00 38.73 ? 214 ASP H O   1 
ATOM   2797 C  CB  . ASP B 2 214 ? -21.121 24.825  6.968   1.00 33.70 ? 214 ASP H CB  1 
ATOM   2798 C  CG  . ASP B 2 214 ? -20.246 25.226  8.112   1.00 34.24 ? 214 ASP H CG  1 
ATOM   2799 O  OD1 . ASP B 2 214 ? -19.912 24.384  8.911   1.00 33.07 ? 214 ASP H OD1 1 
ATOM   2800 O  OD2 . ASP B 2 214 ? -19.890 26.397  8.171   1.00 41.35 ? 214 ASP H OD2 1 
ATOM   2801 N  N   . LYS B 2 215 ? -22.563 21.801  5.787   1.00 27.95 ? 215 LYS H N   1 
ATOM   2802 C  CA  . LYS B 2 215 ? -23.510 21.349  4.756   1.00 27.77 ? 215 LYS H CA  1 
ATOM   2803 C  C   . LYS B 2 215 ? -24.932 21.627  5.270   1.00 27.78 ? 215 LYS H C   1 
ATOM   2804 O  O   . LYS B 2 215 ? -25.306 21.067  6.359   1.00 26.54 ? 215 LYS H O   1 
ATOM   2805 C  CB  . LYS B 2 215 ? -23.382 19.872  4.425   1.00 27.21 ? 215 LYS H CB  1 
ATOM   2806 C  CG  . LYS B 2 215 ? -24.283 19.357  3.318   1.00 29.29 ? 215 LYS H CG  1 
ATOM   2807 C  CD  . LYS B 2 215 ? -24.342 20.173  2.032   1.00 31.81 ? 215 LYS H CD  1 
ATOM   2808 C  CE  . LYS B 2 215 ? -23.211 19.846  1.094   1.00 32.89 ? 215 LYS H CE  1 
ATOM   2809 N  NZ  . LYS B 2 215 ? -23.258 20.732  -0.098  1.00 35.89 ? 215 LYS H NZ  1 
ATOM   2810 N  N   . LYS B 2 216 ? -25.648 22.481  4.567   1.00 27.93 ? 216 LYS H N   1 
ATOM   2811 C  CA  . LYS B 2 216 ? -27.060 22.715  4.930   1.00 28.92 ? 216 LYS H CA  1 
ATOM   2812 C  C   . LYS B 2 216 ? -27.853 21.538  4.393   1.00 28.88 ? 216 LYS H C   1 
ATOM   2813 O  O   . LYS B 2 216 ? -27.584 21.139  3.250   1.00 28.45 ? 216 LYS H O   1 
ATOM   2814 C  CB  . LYS B 2 216 ? -27.580 24.056  4.442   1.00 30.40 ? 216 LYS H CB  1 
ATOM   2815 C  CG  . LYS B 2 216 ? -28.995 24.385  4.944   1.00 31.67 ? 216 LYS H CG  1 
ATOM   2816 C  CD  . LYS B 2 216 ? -29.539 25.630  4.282   1.00 33.31 ? 216 LYS H CD  1 
ATOM   2817 C  CE  . LYS B 2 216 ? -31.034 25.882  4.443   1.00 35.16 ? 216 LYS H CE  1 
ATOM   2818 N  NZ  . LYS B 2 216 ? -31.296 27.331  4.366   1.00 36.90 ? 216 LYS H NZ  1 
ATOM   2819 N  N   . VAL B 2 217 ? -28.679 20.936  5.253   1.00 29.25 ? 217 VAL H N   1 
ATOM   2820 C  CA  . VAL B 2 217 ? -29.475 19.732  4.946   1.00 29.97 ? 217 VAL H CA  1 
ATOM   2821 C  C   . VAL B 2 217 ? -30.954 20.100  4.965   1.00 32.57 ? 217 VAL H C   1 
ATOM   2822 O  O   . VAL B 2 217 ? -31.448 20.376  6.075   1.00 32.53 ? 217 VAL H O   1 
ATOM   2823 C  CB  . VAL B 2 217 ? -29.238 18.636  5.989   1.00 29.02 ? 217 VAL H CB  1 
ATOM   2824 C  CG1 . VAL B 2 217 ? -29.867 17.345  5.508   1.00 29.36 ? 217 VAL H CG1 1 
ATOM   2825 C  CG2 . VAL B 2 217 ? -27.784 18.477  6.297   1.00 27.58 ? 217 VAL H CG2 1 
ATOM   2826 N  N   . GLU B 2 218 ? -31.618 20.091  3.819   1.00 35.05 ? 218 GLU H N   1 
ATOM   2827 C  CA  . GLU B 2 218 ? -33.048 20.578  3.751   1.00 39.86 ? 218 GLU H CA  1 
ATOM   2828 C  C   . GLU B 2 218 ? -33.949 19.482  3.197   1.00 40.48 ? 218 GLU H C   1 
ATOM   2829 O  O   . GLU B 2 218 ? -33.514 18.647  2.405   1.00 38.17 ? 218 GLU H O   1 
ATOM   2830 C  CB  . GLU B 2 218 ? -33.117 21.850  2.909   1.00 42.99 ? 218 GLU H CB  1 
ATOM   2831 C  CG  . GLU B 2 218 ? -31.840 22.024  2.139   1.00 44.65 ? 218 GLU H CG  1 
ATOM   2832 C  CD  . GLU B 2 218 ? -31.692 23.282  1.318   1.00 48.80 ? 218 GLU H CD  1 
ATOM   2833 O  OE1 . GLU B 2 218 ? -32.572 24.176  1.423   1.00 51.70 ? 218 GLU H OE1 1 
ATOM   2834 O  OE2 . GLU B 2 218 ? -30.646 23.349  0.592   1.00 52.42 ? 218 GLU H OE2 1 
ATOM   2835 N  N   . PRO B 2 219 ? -35.263 19.448  3.557   1.00 43.60 ? 219 PRO H N   1 
ATOM   2836 C  CA  . PRO B 2 219 ? -36.166 18.398  3.061   1.00 44.87 ? 219 PRO H CA  1 
ATOM   2837 C  C   . PRO B 2 219 ? -36.142 18.064  1.552   1.00 45.29 ? 219 PRO H C   1 
ATOM   2838 O  O   . PRO B 2 219 ? -36.307 19.073  0.881   1.00 47.35 ? 219 PRO H O   1 
ATOM   2839 C  CB  . PRO B 2 219 ? -37.553 18.998  3.366   1.00 47.58 ? 219 PRO H CB  1 
ATOM   2840 C  CG  . PRO B 2 219 ? -37.319 19.833  4.619   1.00 47.53 ? 219 PRO H CG  1 
ATOM   2841 C  CD  . PRO B 2 219 ? -35.923 20.402  4.460   1.00 45.59 ? 219 PRO H CD  1 
ATOM   2842 N  N   . ASP C 3 1   ? 10.300  -5.619  33.739  1.00 45.40 ? 1   ASP L N   1 
ATOM   2843 C  CA  . ASP C 3 1   ? 9.054   -4.778  33.730  1.00 42.07 ? 1   ASP L CA  1 
ATOM   2844 C  C   . ASP C 3 1   ? 7.941   -5.609  34.301  1.00 40.92 ? 1   ASP L C   1 
ATOM   2845 O  O   . ASP C 3 1   ? 7.896   -6.771  33.992  1.00 43.37 ? 1   ASP L O   1 
ATOM   2846 C  CB  . ASP C 3 1   ? 8.562   -4.352  32.353  1.00 42.64 ? 1   ASP L CB  1 
ATOM   2847 C  CG  . ASP C 3 1   ? 9.624   -3.505  31.683  1.00 44.58 ? 1   ASP L CG  1 
ATOM   2848 O  OD1 . ASP C 3 1   ? 10.781  -3.580  32.212  1.00 46.07 ? 1   ASP L OD1 1 
ATOM   2849 O  OD2 . ASP C 3 1   ? 9.304   -2.759  30.681  1.00 44.82 ? 1   ASP L OD2 1 
ATOM   2850 N  N   . ILE C 3 2   ? 7.019   -4.995  35.003  1.00 37.34 ? 2   ILE L N   1 
ATOM   2851 C  CA  . ILE C 3 2   ? 5.934   -5.731  35.680  1.00 35.30 ? 2   ILE L CA  1 
ATOM   2852 C  C   . ILE C 3 2   ? 4.787   -5.878  34.702  1.00 33.62 ? 2   ILE L C   1 
ATOM   2853 O  O   . ILE C 3 2   ? 4.341   -4.886  34.121  1.00 32.42 ? 2   ILE L O   1 
ATOM   2854 C  CB  . ILE C 3 2   ? 5.562   -5.016  36.988  1.00 34.50 ? 2   ILE L CB  1 
ATOM   2855 C  CG1 . ILE C 3 2   ? 6.826   -4.830  37.825  1.00 35.25 ? 2   ILE L CG1 1 
ATOM   2856 C  CG2 . ILE C 3 2   ? 4.439   -5.755  37.675  1.00 34.60 ? 2   ILE L CG2 1 
ATOM   2857 C  CD1 . ILE C 3 2   ? 6.646   -4.229  39.192  1.00 35.33 ? 2   ILE L CD1 1 
ATOM   2858 N  N   . VAL C 3 3   ? 4.299   -7.093  34.553  1.00 33.41 ? 3   VAL L N   1 
ATOM   2859 C  CA  . VAL C 3 3   ? 3.158   -7.414  33.670  1.00 32.66 ? 3   VAL L CA  1 
ATOM   2860 C  C   . VAL C 3 3   ? 1.885   -7.437  34.501  1.00 31.85 ? 3   VAL L C   1 
ATOM   2861 O  O   . VAL C 3 3   ? 1.837   -8.073  35.528  1.00 31.99 ? 3   VAL L O   1 
ATOM   2862 C  CB  . VAL C 3 3   ? 3.464   -8.738  32.957  1.00 34.01 ? 3   VAL L CB  1 
ATOM   2863 C  CG1 . VAL C 3 3   ? 2.291   -9.235  32.166  1.00 33.64 ? 3   VAL L CG1 1 
ATOM   2864 C  CG2 . VAL C 3 3   ? 4.746   -8.642  32.123  1.00 34.46 ? 3   VAL L CG2 1 
ATOM   2865 N  N   . MET C 3 4   ? 0.888   -6.685  34.097  1.00 31.36 ? 4   MET L N   1 
ATOM   2866 C  CA  . MET C 3 4   ? -0.432  -6.685  34.759  1.00 32.03 ? 4   MET L CA  1 
ATOM   2867 C  C   . MET C 3 4   ? -1.374  -7.491  33.886  1.00 33.57 ? 4   MET L C   1 
ATOM   2868 O  O   . MET C 3 4   ? -1.553  -7.091  32.731  1.00 33.98 ? 4   MET L O   1 
ATOM   2869 C  CB  . MET C 3 4   ? -0.980  -5.260  34.899  1.00 31.10 ? 4   MET L CB  1 
ATOM   2870 C  CG  . MET C 3 4   ? -0.008  -4.269  35.634  1.00 31.24 ? 4   MET L CG  1 
ATOM   2871 S  SD  . MET C 3 4   ? 0.396   -4.857  37.286  1.00 31.93 ? 4   MET L SD  1 
ATOM   2872 C  CE  . MET C 3 4   ? -1.212  -4.884  38.068  1.00 31.63 ? 4   MET L CE  1 
ATOM   2873 N  N   . THR C 3 5   ? -1.975  -8.554  34.419  1.00 34.73 ? 5   THR L N   1 
ATOM   2874 C  CA  . THR C 3 5   ? -2.960  -9.385  33.712  1.00 35.03 ? 5   THR L CA  1 
ATOM   2875 C  C   . THR C 3 5   ? -4.348  -9.065  34.254  1.00 34.56 ? 5   THR L C   1 
ATOM   2876 O  O   . THR C 3 5   ? -4.639  -9.357  35.439  1.00 36.05 ? 5   THR L O   1 
ATOM   2877 C  CB  . THR C 3 5   ? -2.593  -10.859 33.864  1.00 37.30 ? 5   THR L CB  1 
ATOM   2878 O  OG1 . THR C 3 5   ? -1.230  -11.031 33.471  1.00 38.36 ? 5   THR L OG1 1 
ATOM   2879 C  CG2 . THR C 3 5   ? -3.488  -11.777 33.069  1.00 37.93 ? 5   THR L CG2 1 
ATOM   2880 N  N   . GLN C 3 6   ? -5.238  -8.615  33.393  1.00 32.97 ? 6   GLN L N   1 
ATOM   2881 C  CA  . GLN C 3 6   ? -6.546  -8.167  33.840  1.00 32.56 ? 6   GLN L CA  1 
ATOM   2882 C  C   . GLN C 3 6   ? -7.558  -9.135  33.290  1.00 34.16 ? 6   GLN L C   1 
ATOM   2883 O  O   . GLN C 3 6   ? -7.394  -9.505  32.127  1.00 34.15 ? 6   GLN L O   1 
ATOM   2884 C  CB  . GLN C 3 6   ? -6.660  -6.732  33.358  1.00 31.04 ? 6   GLN L CB  1 
ATOM   2885 C  CG  . GLN C 3 6   ? -7.943  -6.099  33.798  1.00 30.52 ? 6   GLN L CG  1 
ATOM   2886 C  CD  . GLN C 3 6   ? -8.054  -4.633  33.469  1.00 28.64 ? 6   GLN L CD  1 
ATOM   2887 O  OE1 . GLN C 3 6   ? -7.060  -3.940  33.166  1.00 27.22 ? 6   GLN L OE1 1 
ATOM   2888 N  NE2 . GLN C 3 6   ? -9.279  -4.141  33.616  1.00 27.31 ? 6   GLN L NE2 1 
ATOM   2889 N  N   . THR C 3 7   ? -8.504  -9.575  34.129  1.00 35.25 ? 7   THR L N   1 
ATOM   2890 C  CA  . THR C 3 7   ? -9.583  -10.512 33.759  1.00 37.08 ? 7   THR L CA  1 
ATOM   2891 C  C   . THR C 3 7   ? -10.870 -10.091 34.430  1.00 37.49 ? 7   THR L C   1 
ATOM   2892 O  O   . THR C 3 7   ? -10.849 -9.542  35.514  1.00 36.63 ? 7   THR L O   1 
ATOM   2893 C  CB  . THR C 3 7   ? -9.243  -11.947 34.164  1.00 39.26 ? 7   THR L CB  1 
ATOM   2894 O  OG1 . THR C 3 7   ? -9.031  -11.913 35.573  1.00 40.07 ? 7   THR L OG1 1 
ATOM   2895 C  CG2 . THR C 3 7   ? -8.004  -12.502 33.493  1.00 39.81 ? 7   THR L CG2 1 
ATOM   2896 N  N   . PRO C 3 8   ? -12.038 -10.333 33.816  1.00 38.88 ? 8   PRO L N   1 
ATOM   2897 C  CA  . PRO C 3 8   ? -12.114 -10.920 32.466  1.00 39.92 ? 8   PRO L CA  1 
ATOM   2898 C  C   . PRO C 3 8   ? -11.783 -9.861  31.399  1.00 39.27 ? 8   PRO L C   1 
ATOM   2899 O  O   . PRO C 3 8   ? -11.697 -8.715  31.780  1.00 37.87 ? 8   PRO L O   1 
ATOM   2900 C  CB  . PRO C 3 8   ? -13.588 -11.332 32.364  1.00 39.20 ? 8   PRO L CB  1 
ATOM   2901 C  CG  . PRO C 3 8   ? -14.303 -10.305 33.235  1.00 39.20 ? 8   PRO L CG  1 
ATOM   2902 C  CD  . PRO C 3 8   ? -13.360 -10.047 34.393  1.00 38.91 ? 8   PRO L CD  1 
ATOM   2903 N  N   . LYS C 3 9   ? -11.750 -10.200 30.107  1.00 39.48 ? 9   LYS L N   1 
ATOM   2904 C  CA  . LYS C 3 9   ? -11.583 -9.176  29.057  1.00 38.61 ? 9   LYS L CA  1 
ATOM   2905 C  C   . LYS C 3 9   ? -12.913 -8.485  28.765  1.00 36.78 ? 9   LYS L C   1 
ATOM   2906 O  O   . LYS C 3 9   ? -12.863 -7.320  28.357  1.00 33.26 ? 9   LYS L O   1 
ATOM   2907 C  CB  . LYS C 3 9   ? -10.861 -9.779  27.851  1.00 41.95 ? 9   LYS L CB  1 
ATOM   2908 C  CG  . LYS C 3 9   ? -9.384  -10.081 28.149  1.00 44.79 ? 9   LYS L CG  1 
ATOM   2909 C  CD  . LYS C 3 9   ? -8.625  -10.713 26.955  1.00 47.58 ? 9   LYS L CD  1 
ATOM   2910 C  CE  . LYS C 3 9   ? -7.127  -10.468 26.924  1.00 49.99 ? 9   LYS L CE  1 
ATOM   2911 N  NZ  . LYS C 3 9   ? -6.761  -9.065  27.285  1.00 50.12 ? 9   LYS L NZ  1 
ATOM   2912 N  N   . PHE C 3 10  ? -14.070 -9.123  28.954  1.00 37.53 ? 10  PHE L N   1 
ATOM   2913 C  CA  . PHE C 3 10  ? -15.390 -8.535  28.579  1.00 37.36 ? 10  PHE L CA  1 
ATOM   2914 C  C   . PHE C 3 10  ? -16.357 -8.951  29.658  1.00 35.75 ? 10  PHE L C   1 
ATOM   2915 O  O   . PHE C 3 10  ? -16.152 -10.014 30.203  1.00 34.54 ? 10  PHE L O   1 
ATOM   2916 C  CB  . PHE C 3 10  ? -15.903 -9.015  27.214  1.00 42.77 ? 10  PHE L CB  1 
ATOM   2917 C  CG  . PHE C 3 10  ? -15.060 -8.548  26.043  1.00 51.90 ? 10  PHE L CG  1 
ATOM   2918 C  CD1 . PHE C 3 10  ? -15.405 -7.411  25.289  1.00 56.01 ? 10  PHE L CD1 1 
ATOM   2919 C  CD2 . PHE C 3 10  ? -13.872 -9.207  25.682  1.00 58.81 ? 10  PHE L CD2 1 
ATOM   2920 C  CE1 . PHE C 3 10  ? -14.610 -6.967  24.224  1.00 55.38 ? 10  PHE L CE1 1 
ATOM   2921 C  CE2 . PHE C 3 10  ? -13.085 -8.765  24.605  1.00 57.90 ? 10  PHE L CE2 1 
ATOM   2922 C  CZ  . PHE C 3 10  ? -13.452 -7.647  23.880  1.00 56.78 ? 10  PHE L CZ  1 
ATOM   2923 N  N   . LEU C 3 11  ? -17.380 -8.156  29.914  1.00 34.10 ? 11  LEU L N   1 
ATOM   2924 C  CA  . LEU C 3 11  ? -18.473 -8.514  30.823  1.00 35.51 ? 11  LEU L CA  1 
ATOM   2925 C  C   . LEU C 3 11  ? -19.714 -7.904  30.218  1.00 34.83 ? 11  LEU L C   1 
ATOM   2926 O  O   . LEU C 3 11  ? -19.650 -6.723  29.850  1.00 33.70 ? 11  LEU L O   1 
ATOM   2927 C  CB  . LEU C 3 11  ? -18.296 -7.872  32.208  1.00 37.23 ? 11  LEU L CB  1 
ATOM   2928 C  CG  . LEU C 3 11  ? -17.572 -8.683  33.271  1.00 39.03 ? 11  LEU L CG  1 
ATOM   2929 C  CD1 . LEU C 3 11  ? -17.325 -7.806  34.497  1.00 39.51 ? 11  LEU L CD1 1 
ATOM   2930 C  CD2 . LEU C 3 11  ? -18.358 -9.933  33.660  1.00 40.48 ? 11  LEU L CD2 1 
ATOM   2931 N  N   . LEU C 3 12  ? -20.807 -8.643  30.216  1.00 34.20 ? 12  LEU L N   1 
ATOM   2932 C  CA  . LEU C 3 12  ? -22.107 -8.058  29.901  1.00 33.93 ? 12  LEU L CA  1 
ATOM   2933 C  C   . LEU C 3 12  ? -22.885 -8.078  31.211  1.00 34.72 ? 12  LEU L C   1 
ATOM   2934 O  O   . LEU C 3 12  ? -22.974 -9.152  31.820  1.00 35.56 ? 12  LEU L O   1 
ATOM   2935 C  CB  . LEU C 3 12  ? -22.782 -8.885  28.790  1.00 34.40 ? 12  LEU L CB  1 
ATOM   2936 C  CG  . LEU C 3 12  ? -24.163 -8.383  28.358  1.00 34.70 ? 12  LEU L CG  1 
ATOM   2937 C  CD1 . LEU C 3 12  ? -24.034 -7.095  27.590  1.00 33.16 ? 12  LEU L CD1 1 
ATOM   2938 C  CD2 . LEU C 3 12  ? -24.939 -9.433  27.521  1.00 36.11 ? 12  LEU L CD2 1 
ATOM   2939 N  N   . VAL C 3 13  ? -23.545 -6.980  31.560  1.00 34.03 ? 13  VAL L N   1 
ATOM   2940 C  CA  . VAL C 3 13  ? -24.138 -6.867  32.904  1.00 35.18 ? 13  VAL L CA  1 
ATOM   2941 C  C   . VAL C 3 13  ? -25.363 -5.963  32.817  1.00 35.22 ? 13  VAL L C   1 
ATOM   2942 O  O   . VAL C 3 13  ? -25.408 -4.992  32.069  1.00 33.25 ? 13  VAL L O   1 
ATOM   2943 C  CB  . VAL C 3 13  ? -23.052 -6.427  33.916  1.00 35.36 ? 13  VAL L CB  1 
ATOM   2944 C  CG1 . VAL C 3 13  ? -22.417 -5.093  33.562  1.00 33.51 ? 13  VAL L CG1 1 
ATOM   2945 C  CG2 . VAL C 3 13  ? -23.600 -6.370  35.309  1.00 37.72 ? 13  VAL L CG2 1 
ATOM   2946 N  N   . SER C 3 14  ? -26.386 -6.332  33.558  1.00 36.53 ? 14  SER L N   1 
ATOM   2947 C  CA  . SER C 3 14  ? -27.661 -5.595  33.646  1.00 37.66 ? 14  SER L CA  1 
ATOM   2948 C  C   . SER C 3 14  ? -27.533 -4.531  34.737  1.00 38.25 ? 14  SER L C   1 
ATOM   2949 O  O   . SER C 3 14  ? -26.887 -4.833  35.737  1.00 39.17 ? 14  SER L O   1 
ATOM   2950 C  CB  . SER C 3 14  ? -28.841 -6.560  33.997  1.00 40.04 ? 14  SER L CB  1 
ATOM   2951 O  OG  . SER C 3 14  ? -29.033 -7.647  33.058  1.00 40.30 ? 14  SER L OG  1 
ATOM   2952 N  N   . ALA C 3 15  ? -28.201 -3.387  34.585  1.00 38.29 ? 15  ALA L N   1 
ATOM   2953 C  CA  . ALA C 3 15  ? -28.221 -2.290  35.566  1.00 39.21 ? 15  ALA L CA  1 
ATOM   2954 C  C   . ALA C 3 15  ? -28.604 -2.879  36.924  1.00 41.40 ? 15  ALA L C   1 
ATOM   2955 O  O   . ALA C 3 15  ? -29.641 -3.592  36.951  1.00 43.39 ? 15  ALA L O   1 
ATOM   2956 C  CB  . ALA C 3 15  ? -29.236 -1.253  35.130  1.00 39.89 ? 15  ALA L CB  1 
ATOM   2957 N  N   . GLY C 3 16  ? -27.849 -2.591  38.001  1.00 40.77 ? 16  GLY L N   1 
ATOM   2958 C  CA  . GLY C 3 16  ? -28.177 -3.081  39.351  1.00 42.72 ? 16  GLY L CA  1 
ATOM   2959 C  C   . GLY C 3 16  ? -27.263 -4.222  39.734  1.00 42.94 ? 16  GLY L C   1 
ATOM   2960 O  O   . GLY C 3 16  ? -27.249 -4.549  40.917  1.00 45.13 ? 16  GLY L O   1 
ATOM   2961 N  N   . ASP C 3 17  ? -26.543 -4.838  38.790  1.00 41.30 ? 17  ASP L N   1 
ATOM   2962 C  CA  . ASP C 3 17  ? -25.777 -6.073  39.082  1.00 42.31 ? 17  ASP L CA  1 
ATOM   2963 C  C   . ASP C 3 17  ? -24.331 -5.683  39.434  1.00 41.49 ? 17  ASP L C   1 
ATOM   2964 O  O   . ASP C 3 17  ? -23.909 -4.566  39.171  1.00 39.29 ? 17  ASP L O   1 
ATOM   2965 C  CB  . ASP C 3 17  ? -25.729 -7.062  37.913  1.00 42.87 ? 17  ASP L CB  1 
ATOM   2966 C  CG  . ASP C 3 17  ? -26.997 -7.744  37.447  1.00 45.48 ? 17  ASP L CG  1 
ATOM   2967 O  OD1 . ASP C 3 17  ? -28.013 -7.654  38.224  1.00 47.03 ? 17  ASP L OD1 1 
ATOM   2968 O  OD2 . ASP C 3 17  ? -26.949 -8.290  36.244  1.00 46.78 ? 17  ASP L OD2 1 
ATOM   2969 N  N   . LYS C 3 18  ? -23.571 -6.641  39.949  1.00 42.70 ? 18  LYS L N   1 
ATOM   2970 C  CA  . LYS C 3 18  ? -22.175 -6.477  40.405  1.00 42.25 ? 18  LYS L CA  1 
ATOM   2971 C  C   . LYS C 3 18  ? -21.234 -6.699  39.229  1.00 39.98 ? 18  LYS L C   1 
ATOM   2972 O  O   . LYS C 3 18  ? -21.509 -7.548  38.397  1.00 38.54 ? 18  LYS L O   1 
ATOM   2973 C  CB  . LYS C 3 18  ? -21.920 -7.490  41.505  1.00 45.48 ? 18  LYS L CB  1 
ATOM   2974 C  CG  . LYS C 3 18  ? -20.868 -7.101  42.516  1.00 46.90 ? 18  LYS L CG  1 
ATOM   2975 C  CD  . LYS C 3 18  ? -21.359 -7.328  43.923  1.00 49.69 ? 18  LYS L CD  1 
ATOM   2976 C  CE  . LYS C 3 18  ? -20.309 -7.007  44.957  1.00 51.26 ? 18  LYS L CE  1 
ATOM   2977 N  NZ  . LYS C 3 18  ? -20.224 -8.109  45.944  1.00 54.66 ? 18  LYS L NZ  1 
ATOM   2978 N  N   . VAL C 3 19  ? -20.149 -5.930  39.159  1.00 37.56 ? 19  VAL L N   1 
ATOM   2979 C  CA  . VAL C 3 19  ? -19.036 -6.159  38.210  1.00 35.84 ? 19  VAL L CA  1 
ATOM   2980 C  C   . VAL C 3 19  ? -17.867 -6.506  39.109  1.00 35.89 ? 19  VAL L C   1 
ATOM   2981 O  O   . VAL C 3 19  ? -17.655 -5.714  40.058  1.00 36.38 ? 19  VAL L O   1 
ATOM   2982 C  CB  . VAL C 3 19  ? -18.781 -4.882  37.402  1.00 34.77 ? 19  VAL L CB  1 
ATOM   2983 C  CG1 . VAL C 3 19  ? -17.432 -4.870  36.703  1.00 33.35 ? 19  VAL L CG1 1 
ATOM   2984 C  CG2 . VAL C 3 19  ? -19.930 -4.632  36.446  1.00 35.67 ? 19  VAL L CG2 1 
ATOM   2985 N  N   . THR C 3 20  ? -17.085 -7.535  38.795  1.00 35.64 ? 20  THR L N   1 
ATOM   2986 C  CA  . THR C 3 20  ? -15.818 -7.826  39.523  1.00 36.02 ? 20  THR L CA  1 
ATOM   2987 C  C   . THR C 3 20  ? -14.674 -8.020  38.520  1.00 34.94 ? 20  THR L C   1 
ATOM   2988 O  O   . THR C 3 20  ? -14.714 -9.001  37.721  1.00 35.44 ? 20  THR L O   1 
ATOM   2989 C  CB  . THR C 3 20  ? -16.000 -9.021  40.477  1.00 38.16 ? 20  THR L CB  1 
ATOM   2990 O  OG1 . THR C 3 20  ? -17.078 -8.774  41.394  1.00 38.93 ? 20  THR L OG1 1 
ATOM   2991 C  CG2 . THR C 3 20  ? -14.735 -9.331  41.242  1.00 38.36 ? 20  THR L CG2 1 
ATOM   2992 N  N   . ILE C 3 21  ? -13.646 -7.192  38.616  1.00 33.16 ? 21  ILE L N   1 
ATOM   2993 C  CA  . ILE C 3 21  ? -12.494 -7.244  37.704  1.00 32.60 ? 21  ILE L CA  1 
ATOM   2994 C  C   . ILE C 3 21  ? -11.283 -7.587  38.547  1.00 33.23 ? 21  ILE L C   1 
ATOM   2995 O  O   . ILE C 3 21  ? -11.122 -7.076  39.664  1.00 33.75 ? 21  ILE L O   1 
ATOM   2996 C  CB  . ILE C 3 21  ? -12.384 -5.903  36.951  1.00 31.66 ? 21  ILE L CB  1 
ATOM   2997 C  CG1 . ILE C 3 21  ? -13.695 -5.625  36.215  1.00 31.67 ? 21  ILE L CG1 1 
ATOM   2998 C  CG2 . ILE C 3 21  ? -11.158 -5.830  36.035  1.00 30.58 ? 21  ILE L CG2 1 
ATOM   2999 C  CD1 . ILE C 3 21  ? -13.801 -4.259  35.581  1.00 30.71 ? 21  ILE L CD1 1 
ATOM   3000 N  N   . THR C 3 22  ? -10.409 -8.390  38.002  1.00 33.55 ? 22  THR L N   1 
ATOM   3001 C  CA  . THR C 3 22  ? -9.184  -8.791  38.687  1.00 34.36 ? 22  THR L CA  1 
ATOM   3002 C  C   . THR C 3 22  ? -8.021  -8.296  37.895  1.00 33.60 ? 22  THR L C   1 
ATOM   3003 O  O   . THR C 3 22  ? -8.060  -8.312  36.691  1.00 33.01 ? 22  THR L O   1 
ATOM   3004 C  CB  . THR C 3 22  ? -9.123  -10.305 38.886  1.00 35.88 ? 22  THR L CB  1 
ATOM   3005 O  OG1 . THR C 3 22  ? -10.326 -10.570 39.610  1.00 37.71 ? 22  THR L OG1 1 
ATOM   3006 C  CG2 . THR C 3 22  ? -7.907  -10.794 39.645  1.00 36.35 ? 22  THR L CG2 1 
ATOM   3007 N  N   . CYS C 3 23  ? -7.012  -7.882  38.617  1.00 34.38 ? 23  CYS L N   1 
ATOM   3008 C  CA  A CYS C 3 23  ? -5.701  -7.533  38.055  0.60 34.09 ? 23  CYS L CA  1 
ATOM   3009 C  CA  B CYS C 3 23  ? -5.691  -7.566  38.034  0.40 33.85 ? 23  CYS L CA  1 
ATOM   3010 C  C   . CYS C 3 23  ? -4.669  -8.317  38.875  1.00 35.09 ? 23  CYS L C   1 
ATOM   3011 O  O   . CYS C 3 23  ? -4.748  -8.230  40.135  1.00 36.14 ? 23  CYS L O   1 
ATOM   3012 C  CB  A CYS C 3 23  ? -5.639  -6.012  38.129  0.60 33.69 ? 23  CYS L CB  1 
ATOM   3013 C  CB  B CYS C 3 23  ? -5.408  -6.066  38.011  0.40 33.00 ? 23  CYS L CB  1 
ATOM   3014 S  SG  A CYS C 3 23  ? -4.067  -5.250  37.666  0.60 34.39 ? 23  CYS L SG  1 
ATOM   3015 S  SG  B CYS C 3 23  ? -5.944  -5.233  36.489  0.40 32.18 ? 23  CYS L SG  1 
ATOM   3016 N  N   . LYS C 3 24  ? -3.778  -9.052  38.218  1.00 35.18 ? 24  LYS L N   1 
ATOM   3017 C  CA  . LYS C 3 24  ? -2.650  -9.713  38.902  1.00 36.58 ? 24  LYS L CA  1 
ATOM   3018 C  C   . LYS C 3 24  ? -1.381  -9.236  38.248  1.00 35.30 ? 24  LYS L C   1 
ATOM   3019 O  O   . LYS C 3 24  ? -1.319  -9.290  37.009  1.00 35.24 ? 24  LYS L O   1 
ATOM   3020 C  CB  . LYS C 3 24  ? -2.713  -11.245 38.843  1.00 39.07 ? 24  LYS L CB  1 
ATOM   3021 C  CG  . LYS C 3 24  ? -4.025  -11.778 39.361  1.00 40.88 ? 24  LYS L CG  1 
ATOM   3022 C  CD  . LYS C 3 24  ? -4.124  -13.265 39.464  1.00 43.81 ? 24  LYS L CD  1 
ATOM   3023 C  CE  . LYS C 3 24  ? -5.240  -13.655 40.416  1.00 45.46 ? 24  LYS L CE  1 
ATOM   3024 N  NZ  . LYS C 3 24  ? -5.417  -15.120 40.464  1.00 47.72 ? 24  LYS L NZ  1 
ATOM   3025 N  N   . ALA C 3 25  ? -0.416  -8.876  39.084  1.00 34.52 ? 25  ALA L N   1 
ATOM   3026 C  CA  . ALA C 3 25  ? 0.938   -8.441  38.721  1.00 33.93 ? 25  ALA L CA  1 
ATOM   3027 C  C   . ALA C 3 25  ? 1.868   -9.638  38.779  1.00 35.36 ? 25  ALA L C   1 
ATOM   3028 O  O   . ALA C 3 25  ? 1.758   -10.415 39.714  1.00 36.37 ? 25  ALA L O   1 
ATOM   3029 C  CB  . ALA C 3 25  ? 1.395   -7.359  39.677  1.00 33.36 ? 25  ALA L CB  1 
ATOM   3030 N  N   . SER C 3 26  ? 2.832   -9.669  37.875  1.00 35.55 ? 26  SER L N   1 
ATOM   3031 C  CA  . SER C 3 26  ? 3.882   -10.703 37.770  1.00 37.07 ? 26  SER L CA  1 
ATOM   3032 C  C   . SER C 3 26  ? 4.816   -10.645 38.991  1.00 38.34 ? 26  SER L C   1 
ATOM   3033 O  O   . SER C 3 26  ? 5.716   -11.472 39.074  1.00 39.16 ? 26  SER L O   1 
ATOM   3034 C  CB  . SER C 3 26  ? 4.628   -10.466 36.511  1.00 36.55 ? 26  SER L CB  1 
ATOM   3035 O  OG  . SER C 3 26  ? 5.150   -9.159  36.531  1.00 35.21 ? 26  SER L OG  1 
ATOM   3036 N  N   . GLN C 3 27  ? 4.732   -9.596  39.818  1.00 38.03 ? 27  GLN L N   1 
ATOM   3037 C  CA  . GLN C 3 27  ? 5.483   -9.526  41.103  1.00 38.68 ? 27  GLN L CA  1 
ATOM   3038 C  C   . GLN C 3 27  ? 4.839   -8.462  41.984  1.00 37.32 ? 27  GLN L C   1 
ATOM   3039 O  O   . GLN C 3 27  ? 4.053   -7.647  41.436  1.00 36.35 ? 27  GLN L O   1 
ATOM   3040 C  CB  . GLN C 3 27  ? 6.934   -9.158  40.852  1.00 39.46 ? 27  GLN L CB  1 
ATOM   3041 C  CG  . GLN C 3 27  ? 7.102   -7.715  40.432  1.00 38.81 ? 27  GLN L CG  1 
ATOM   3042 C  CD  . GLN C 3 27  ? 8.538   -7.506  40.051  1.00 40.78 ? 27  GLN L CD  1 
ATOM   3043 O  OE1 . GLN C 3 27  ? 9.008   -8.040  39.046  1.00 45.16 ? 27  GLN L OE1 1 
ATOM   3044 N  NE2 . GLN C 3 27  ? 9.279   -6.833  40.905  1.00 41.67 ? 27  GLN L NE2 1 
ATOM   3045 N  N   . SER C 3 28  ? 5.143   -8.437  43.282  1.00 37.29 ? 28  SER L N   1 
ATOM   3046 C  CA  . SER C 3 28  ? 4.388   -7.570  44.210  1.00 36.78 ? 28  SER L CA  1 
ATOM   3047 C  C   . SER C 3 28  ? 4.610   -6.100  43.812  1.00 34.35 ? 28  SER L C   1 
ATOM   3048 O  O   . SER C 3 28  ? 5.766   -5.715  43.442  1.00 34.19 ? 28  SER L O   1 
ATOM   3049 C  CB  . SER C 3 28  ? 4.643   -7.855  45.692  1.00 38.16 ? 28  SER L CB  1 
ATOM   3050 O  OG  . SER C 3 28  ? 3.945   -9.077  46.097  1.00 40.23 ? 28  SER L OG  1 
ATOM   3051 N  N   . VAL C 3 29  ? 3.521   -5.347  43.850  1.00 32.31 ? 29  VAL L N   1 
ATOM   3052 C  CA  . VAL C 3 29  ? 3.502   -3.863  43.639  1.00 31.25 ? 29  VAL L CA  1 
ATOM   3053 C  C   . VAL C 3 29  ? 2.880   -3.167  44.879  1.00 30.86 ? 29  VAL L C   1 
ATOM   3054 O  O   . VAL C 3 29  ? 2.344   -2.044  44.749  1.00 28.99 ? 29  VAL L O   1 
ATOM   3055 C  CB  . VAL C 3 29  ? 2.757   -3.543  42.325  1.00 29.78 ? 29  VAL L CB  1 
ATOM   3056 C  CG1 . VAL C 3 29  ? 3.460   -4.122  41.112  1.00 30.14 ? 29  VAL L CG1 1 
ATOM   3057 C  CG2 . VAL C 3 29  ? 1.336   -4.058  42.379  1.00 29.75 ? 29  VAL L CG2 1 
ATOM   3058 N  N   . SER C 3 30  ? 3.012   -3.804  46.051  1.00 31.78 ? 30  SER L N   1 
ATOM   3059 C  CA  . SER C 3 30  ? 2.535   -3.258  47.328  1.00 31.81 ? 30  SER L CA  1 
ATOM   3060 C  C   . SER C 3 30  ? 1.072   -2.768  47.107  1.00 30.91 ? 30  SER L C   1 
ATOM   3061 O  O   . SER C 3 30  ? 0.262   -3.630  46.650  1.00 30.07 ? 30  SER L O   1 
ATOM   3062 C  CB  . SER C 3 30  ? 3.557   -2.253  47.752  1.00 31.91 ? 30  SER L CB  1 
ATOM   3063 O  OG  . SER C 3 30  ? 3.058   -1.352  48.728  1.00 32.93 ? 30  SER L OG  1 
ATOM   3064 N  N   . ASN C 3 31  ? 0.741   -1.465  47.301  1.00 29.59 ? 31  ASN L N   1 
ATOM   3065 C  CA  . ASN C 3 31  ? -0.634  -0.947  47.088  1.00 28.80 ? 31  ASN L CA  1 
ATOM   3066 C  C   . ASN C 3 31  ? -0.683  0.107   45.981  1.00 27.53 ? 31  ASN L C   1 
ATOM   3067 O  O   . ASN C 3 31  ? -1.720  0.814   45.875  1.00 26.73 ? 31  ASN L O   1 
ATOM   3068 C  CB  . ASN C 3 31  ? -1.219  -0.396  48.378  1.00 29.56 ? 31  ASN L CB  1 
ATOM   3069 C  CG  . ASN C 3 31  ? -0.474  0.821   48.882  1.00 28.87 ? 31  ASN L CG  1 
ATOM   3070 O  OD1 . ASN C 3 31  ? 0.694   1.073   48.572  1.00 28.64 ? 31  ASN L OD1 1 
ATOM   3071 N  ND2 . ASN C 3 31  ? -1.191  1.614   49.624  1.00 29.24 ? 31  ASN L ND2 1 
ATOM   3072 N  N   . ASP C 3 32  ? 0.396   0.184   45.209  1.00 27.19 ? 32  ASP L N   1 
ATOM   3073 C  CA  . ASP C 3 32  ? 0.639   1.170   44.123  1.00 26.55 ? 32  ASP L CA  1 
ATOM   3074 C  C   . ASP C 3 32  ? -0.176  0.763   42.904  1.00 25.84 ? 32  ASP L C   1 
ATOM   3075 O  O   . ASP C 3 32  ? 0.378   0.482   41.834  1.00 25.37 ? 32  ASP L O   1 
ATOM   3076 C  CB  . ASP C 3 32  ? 2.144   1.281   43.821  1.00 27.13 ? 32  ASP L CB  1 
ATOM   3077 C  CG  . ASP C 3 32  ? 2.883   2.115   44.872  1.00 28.16 ? 32  ASP L CG  1 
ATOM   3078 O  OD1 . ASP C 3 32  ? 2.261   2.989   45.429  1.00 27.89 ? 32  ASP L OD1 1 
ATOM   3079 O  OD2 . ASP C 3 32  ? 4.085   1.871   45.135  1.00 29.86 ? 32  ASP L OD2 1 
ATOM   3080 N  N   . LEU C 3 33  ? -1.478  0.694   43.083  1.00 25.47 ? 33  LEU L N   1 
ATOM   3081 C  CA  . LEU C 3 33  ? -2.364  0.164   42.046  1.00 25.32 ? 33  LEU L CA  1 
ATOM   3082 C  C   . LEU C 3 33  ? -3.503  1.169   41.890  1.00 24.15 ? 33  LEU L C   1 
ATOM   3083 O  O   . LEU C 3 33  ? -4.109  1.553   42.905  1.00 24.20 ? 33  LEU L O   1 
ATOM   3084 C  CB  . LEU C 3 33  ? -2.827  -1.240  42.433  1.00 26.67 ? 33  LEU L CB  1 
ATOM   3085 C  CG  . LEU C 3 33  ? -3.440  -2.150  41.367  1.00 27.02 ? 33  LEU L CG  1 
ATOM   3086 C  CD1 . LEU C 3 33  ? -4.843  -1.701  41.047  1.00 27.16 ? 33  LEU L CD1 1 
ATOM   3087 C  CD2 . LEU C 3 33  ? -2.597  -2.231  40.131  1.00 26.65 ? 33  LEU L CD2 1 
ATOM   3088 N  N   . THR C 3 34  ? -3.661  1.630   40.650  1.00 23.12 ? 34  THR L N   1 
ATOM   3089 C  CA  . THR C 3 34  ? -4.682  2.599   40.189  1.00 22.32 ? 34  THR L CA  1 
ATOM   3090 C  C   . THR C 3 34  ? -5.676  1.952   39.217  1.00 22.14 ? 34  THR L C   1 
ATOM   3091 O  O   . THR C 3 34  ? -5.271  1.224   38.277  1.00 22.10 ? 34  THR L O   1 
ATOM   3092 C  CB  . THR C 3 34  ? -3.946  3.787   39.568  1.00 21.64 ? 34  THR L CB  1 
ATOM   3093 O  OG1 . THR C 3 34  ? -3.002  4.297   40.514  1.00 21.40 ? 34  THR L OG1 1 
ATOM   3094 C  CG2 . THR C 3 34  ? -4.892  4.873   39.129  1.00 20.86 ? 34  THR L CG2 1 
ATOM   3095 N  N   . TRP C 3 35  ? -6.941  2.317   39.343  1.00 22.11 ? 35  TRP L N   1 
ATOM   3096 C  CA  . TRP C 3 35  ? -8.024  1.910   38.419  1.00 22.15 ? 35  TRP L CA  1 
ATOM   3097 C  C   . TRP C 3 35  ? -8.562  3.144   37.691  1.00 21.13 ? 35  TRP L C   1 
ATOM   3098 O  O   . TRP C 3 35  ? -8.865  4.135   38.303  1.00 20.96 ? 35  TRP L O   1 
ATOM   3099 C  CB  . TRP C 3 35  ? -9.160  1.214   39.176  1.00 23.61 ? 35  TRP L CB  1 
ATOM   3100 C  CG  . TRP C 3 35  ? -8.768  -0.106  39.745  1.00 25.28 ? 35  TRP L CG  1 
ATOM   3101 C  CD1 . TRP C 3 35  ? -8.353  -0.379  41.028  1.00 25.97 ? 35  TRP L CD1 1 
ATOM   3102 C  CD2 . TRP C 3 35  ? -8.712  -1.349  39.040  1.00 26.00 ? 35  TRP L CD2 1 
ATOM   3103 N  NE1 . TRP C 3 35  ? -8.041  -1.702  41.150  1.00 26.67 ? 35  TRP L NE1 1 
ATOM   3104 C  CE2 . TRP C 3 35  ? -8.295  -2.334  39.974  1.00 26.72 ? 35  TRP L CE2 1 
ATOM   3105 C  CE3 . TRP C 3 35  ? -8.999  -1.732  37.725  1.00 26.03 ? 35  TRP L CE3 1 
ATOM   3106 C  CZ2 . TRP C 3 35  ? -8.188  -3.680  39.637  1.00 27.46 ? 35  TRP L CZ2 1 
ATOM   3107 C  CZ3 . TRP C 3 35  ? -8.870  -3.054  37.386  1.00 26.35 ? 35  TRP L CZ3 1 
ATOM   3108 C  CH2 . TRP C 3 35  ? -8.461  -4.009  38.328  1.00 27.72 ? 35  TRP L CH2 1 
ATOM   3109 N  N   . TYR C 3 36  ? -8.598  3.100   36.375  1.00 20.58 ? 36  TYR L N   1 
ATOM   3110 C  CA  . TYR C 3 36  ? -9.192  4.113   35.467  1.00 19.73 ? 36  TYR L CA  1 
ATOM   3111 C  C   . TYR C 3 36  ? -10.432 3.513   34.786  1.00 19.75 ? 36  TYR L C   1 
ATOM   3112 O  O   . TYR C 3 36  ? -10.475 2.295   34.491  1.00 19.62 ? 36  TYR L O   1 
ATOM   3113 C  CB  . TYR C 3 36  ? -8.211  4.457   34.364  1.00 19.20 ? 36  TYR L CB  1 
ATOM   3114 C  CG  . TYR C 3 36  ? -6.900  5.015   34.859  1.00 19.09 ? 36  TYR L CG  1 
ATOM   3115 C  CD1 . TYR C 3 36  ? -5.812  4.204   35.088  1.00 19.62 ? 36  TYR L CD1 1 
ATOM   3116 C  CD2 . TYR C 3 36  ? -6.765  6.347   35.170  1.00 18.94 ? 36  TYR L CD2 1 
ATOM   3117 C  CE1 . TYR C 3 36  ? -4.609  4.728   35.520  1.00 19.60 ? 36  TYR L CE1 1 
ATOM   3118 C  CE2 . TYR C 3 36  ? -5.561  6.897   35.582  1.00 18.85 ? 36  TYR L CE2 1 
ATOM   3119 C  CZ  . TYR C 3 36  ? -4.475  6.087   35.751  1.00 19.32 ? 36  TYR L CZ  1 
ATOM   3120 O  OH  . TYR C 3 36  ? -3.254  6.595   36.158  1.00 19.29 ? 36  TYR L OH  1 
ATOM   3121 N  N   . GLN C 3 37  ? -11.342 4.418   34.444  1.00 19.86 ? 37  GLN L N   1 
ATOM   3122 C  CA  . GLN C 3 37  ? -12.548 4.203   33.627  1.00 20.43 ? 37  GLN L CA  1 
ATOM   3123 C  C   . GLN C 3 37  ? -12.386 5.008   32.337  1.00 20.15 ? 37  GLN L C   1 
ATOM   3124 O  O   . GLN C 3 37  ? -12.145 6.193   32.426  1.00 20.43 ? 37  GLN L O   1 
ATOM   3125 C  CB  . GLN C 3 37  ? -13.749 4.725   34.417  1.00 21.09 ? 37  GLN L CB  1 
ATOM   3126 C  CG  . GLN C 3 37  ? -15.057 4.767   33.636  1.00 21.56 ? 37  GLN L CG  1 
ATOM   3127 C  CD  . GLN C 3 37  ? -16.111 5.471   34.454  1.00 22.71 ? 37  GLN L CD  1 
ATOM   3128 O  OE1 . GLN C 3 37  ? -15.976 6.645   34.769  1.00 23.54 ? 37  GLN L OE1 1 
ATOM   3129 N  NE2 . GLN C 3 37  ? -17.190 4.789   34.834  1.00 23.95 ? 37  GLN L NE2 1 
ATOM   3130 N  N   . GLN C 3 38  ? -12.355 4.367   31.166  1.00 20.48 ? 38  GLN L N   1 
ATOM   3131 C  CA  . GLN C 3 38  ? -12.322 5.066   29.858  1.00 19.97 ? 38  GLN L CA  1 
ATOM   3132 C  C   . GLN C 3 38  ? -13.672 4.890   29.161  1.00 20.18 ? 38  GLN L C   1 
ATOM   3133 O  O   . GLN C 3 38  ? -13.878 3.810   28.589  1.00 20.04 ? 38  GLN L O   1 
ATOM   3134 C  CB  . GLN C 3 38  ? -11.252 4.526   28.954  1.00 19.80 ? 38  GLN L CB  1 
ATOM   3135 C  CG  . GLN C 3 38  ? -11.189 5.348   27.680  1.00 19.54 ? 38  GLN L CG  1 
ATOM   3136 C  CD  . GLN C 3 38  ? -9.878  5.150   26.948  1.00 20.06 ? 38  GLN L CD  1 
ATOM   3137 O  OE1 . GLN C 3 38  ? -9.333  4.087   26.987  1.00 21.30 ? 38  GLN L OE1 1 
ATOM   3138 N  NE2 . GLN C 3 38  ? -9.378  6.156   26.264  1.00 20.15 ? 38  GLN L NE2 1 
ATOM   3139 N  N   . LYS C 3 39  ? -14.534 5.903   29.207  1.00 21.11 ? 39  LYS L N   1 
ATOM   3140 C  CA  . LYS C 3 39  ? -15.827 5.912   28.465  1.00 22.19 ? 39  LYS L CA  1 
ATOM   3141 C  C   . LYS C 3 39  ? -15.576 6.143   26.987  1.00 22.97 ? 39  LYS L C   1 
ATOM   3142 O  O   . LYS C 3 39  ? -14.492 6.632   26.611  1.00 22.20 ? 39  LYS L O   1 
ATOM   3143 C  CB  . LYS C 3 39  ? -16.805 6.927   29.021  1.00 22.70 ? 39  LYS L CB  1 
ATOM   3144 C  CG  . LYS C 3 39  ? -17.258 6.542   30.393  1.00 23.47 ? 39  LYS L CG  1 
ATOM   3145 C  CD  . LYS C 3 39  ? -18.040 7.619   31.102  1.00 24.30 ? 39  LYS L CD  1 
ATOM   3146 C  CE  . LYS C 3 39  ? -18.428 7.147   32.486  1.00 25.09 ? 39  LYS L CE  1 
ATOM   3147 N  NZ  . LYS C 3 39  ? -19.500 8.028   33.005  1.00 26.14 ? 39  LYS L NZ  1 
ATOM   3148 N  N   . PRO C 3 40  ? -16.513 5.668   26.132  1.00 25.10 ? 40  PRO L N   1 
ATOM   3149 C  CA  . PRO C 3 40  ? -16.313 5.689   24.663  1.00 25.26 ? 40  PRO L CA  1 
ATOM   3150 C  C   . PRO C 3 40  ? -15.995 7.101   24.156  1.00 25.81 ? 40  PRO L C   1 
ATOM   3151 O  O   . PRO C 3 40  ? -16.648 8.039   24.591  1.00 25.93 ? 40  PRO L O   1 
ATOM   3152 C  CB  . PRO C 3 40  ? -17.673 5.254   24.072  1.00 26.32 ? 40  PRO L CB  1 
ATOM   3153 C  CG  . PRO C 3 40  ? -18.479 4.670   25.242  1.00 25.78 ? 40  PRO L CG  1 
ATOM   3154 C  CD  . PRO C 3 40  ? -17.841 5.080   26.549  1.00 25.34 ? 40  PRO L CD  1 
ATOM   3155 N  N   . GLY C 3 41  ? -14.957 7.277   23.336  1.00 24.64 ? 41  GLY L N   1 
ATOM   3156 C  CA  . GLY C 3 41  ? -14.621 8.625   22.855  1.00 26.36 ? 41  GLY L CA  1 
ATOM   3157 C  C   . GLY C 3 41  ? -13.857 9.491   23.894  1.00 26.55 ? 41  GLY L C   1 
ATOM   3158 O  O   . GLY C 3 41  ? -13.507 10.652  23.551  1.00 27.33 ? 41  GLY L O   1 
ATOM   3159 N  N   . GLN C 3 42  ? -13.657 9.043   25.141  1.00 24.32 ? 42  GLN L N   1 
ATOM   3160 C  CA  . GLN C 3 42  ? -12.979 9.925   26.130  1.00 23.77 ? 42  GLN L CA  1 
ATOM   3161 C  C   . GLN C 3 42  ? -11.596 9.422   26.502  1.00 21.41 ? 42  GLN L C   1 
ATOM   3162 O  O   . GLN C 3 42  ? -11.227 8.300   26.218  1.00 20.20 ? 42  GLN L O   1 
ATOM   3163 C  CB  . GLN C 3 42  ? -13.809 10.061  27.389  1.00 25.33 ? 42  GLN L CB  1 
ATOM   3164 C  CG  . GLN C 3 42  ? -15.206 10.566  27.119  1.00 27.35 ? 42  GLN L CG  1 
ATOM   3165 C  CD  . GLN C 3 42  ? -15.961 10.679  28.421  1.00 31.47 ? 42  GLN L CD  1 
ATOM   3166 O  OE1 . GLN C 3 42  ? -15.483 10.332  29.514  1.00 35.90 ? 42  GLN L OE1 1 
ATOM   3167 N  NE2 . GLN C 3 42  ? -17.200 11.149  28.347  1.00 34.56 ? 42  GLN L NE2 1 
ATOM   3168 N  N   . SER C 3 43  ? -10.906 10.286  27.210  1.00 21.03 ? 43  SER L N   1 
ATOM   3169 C  CA  . SER C 3 43  ? -9.652  9.968   27.894  1.00 20.87 ? 43  SER L CA  1 
ATOM   3170 C  C   . SER C 3 43  ? -10.012 9.226   29.164  1.00 20.69 ? 43  SER L C   1 
ATOM   3171 O  O   . SER C 3 43  ? -11.115 9.340   29.733  1.00 20.12 ? 43  SER L O   1 
ATOM   3172 C  CB  . SER C 3 43  ? -8.862  11.265  28.121  1.00 21.16 ? 43  SER L CB  1 
ATOM   3173 O  OG  . SER C 3 43  ? -8.821  11.960  26.886  1.00 21.68 ? 43  SER L OG  1 
ATOM   3174 N  N   . PRO C 3 44  ? -9.067  8.415   29.641  1.00 20.64 ? 44  PRO L N   1 
ATOM   3175 C  CA  . PRO C 3 44  ? -9.209  7.783   30.939  1.00 20.96 ? 44  PRO L CA  1 
ATOM   3176 C  C   . PRO C 3 44  ? -9.423  8.753   32.100  1.00 21.35 ? 44  PRO L C   1 
ATOM   3177 O  O   . PRO C 3 44  ? -8.869  9.846   32.181  1.00 23.08 ? 44  PRO L O   1 
ATOM   3178 C  CB  . PRO C 3 44  ? -7.918  7.009   31.123  1.00 21.18 ? 44  PRO L CB  1 
ATOM   3179 C  CG  . PRO C 3 44  ? -7.317  6.894   29.733  1.00 20.58 ? 44  PRO L CG  1 
ATOM   3180 C  CD  . PRO C 3 44  ? -7.801  8.102   28.974  1.00 20.49 ? 44  PRO L CD  1 
ATOM   3181 N  N   . LYS C 3 45  ? -10.297 8.321   32.980  1.00 21.75 ? 45  LYS L N   1 
ATOM   3182 C  CA  . LYS C 3 45  ? -10.653 8.980   34.243  1.00 22.05 ? 45  LYS L CA  1 
ATOM   3183 C  C   . LYS C 3 45  ? -10.245 8.080   35.431  1.00 21.23 ? 45  LYS L C   1 
ATOM   3184 O  O   . LYS C 3 45  ? -10.701 6.862   35.559  1.00 20.88 ? 45  LYS L O   1 
ATOM   3185 C  CB  . LYS C 3 45  ? -12.164 9.265   34.270  1.00 23.40 ? 45  LYS L CB  1 
ATOM   3186 C  CG  . LYS C 3 45  ? -12.598 10.117  35.459  1.00 25.20 ? 45  LYS L CG  1 
ATOM   3187 C  CD  . LYS C 3 45  ? -14.092 10.006  35.706  1.00 27.34 ? 45  LYS L CD  1 
ATOM   3188 C  CE  . LYS C 3 45  ? -14.553 10.635  36.993  1.00 29.35 ? 45  LYS L CE  1 
ATOM   3189 N  NZ  . LYS C 3 45  ? -15.961 10.191  37.174  1.00 31.74 ? 45  LYS L NZ  1 
ATOM   3190 N  N   . LEU C 3 46  ? -9.590  8.702   36.395  1.00 20.68 ? 46  LEU L N   1 
ATOM   3191 C  CA  . LEU C 3 46  ? -9.009  7.963   37.528  1.00 21.30 ? 46  LEU L CA  1 
ATOM   3192 C  C   . LEU C 3 46  ? -10.139 7.767   38.547  1.00 21.53 ? 46  LEU L C   1 
ATOM   3193 O  O   . LEU C 3 46  ? -10.797 8.751   38.857  1.00 21.63 ? 46  LEU L O   1 
ATOM   3194 C  CB  . LEU C 3 46  ? -7.788  8.692   38.111  1.00 21.49 ? 46  LEU L CB  1 
ATOM   3195 C  CG  . LEU C 3 46  ? -7.034  7.917   39.186  1.00 22.11 ? 46  LEU L CG  1 
ATOM   3196 C  CD1 . LEU C 3 46  ? -5.584  8.364   39.238  1.00 22.20 ? 46  LEU L CD1 1 
ATOM   3197 C  CD2 . LEU C 3 46  ? -7.665  8.131   40.514  1.00 22.92 ? 46  LEU L CD2 1 
ATOM   3198 N  N   . LEU C 3 47  ? -10.385 6.538   38.974  1.00 21.93 ? 47  LEU L N   1 
ATOM   3199 C  CA  . LEU C 3 47  ? -11.478 6.258   39.982  1.00 23.22 ? 47  LEU L CA  1 
ATOM   3200 C  C   . LEU C 3 47  ? -10.871 5.932   41.346  1.00 23.28 ? 47  LEU L C   1 
ATOM   3201 O  O   . LEU C 3 47  ? -11.465 6.348   42.301  1.00 23.77 ? 47  LEU L O   1 
ATOM   3202 C  CB  . LEU C 3 47  ? -12.329 5.082   39.516  1.00 23.60 ? 47  LEU L CB  1 
ATOM   3203 C  CG  . LEU C 3 47  ? -13.082 5.345   38.231  1.00 23.55 ? 47  LEU L CG  1 
ATOM   3204 C  CD1 . LEU C 3 47  ? -13.943 4.172   37.845  1.00 24.42 ? 47  LEU L CD1 1 
ATOM   3205 C  CD2 . LEU C 3 47  ? -13.903 6.591   38.369  1.00 23.99 ? 47  LEU L CD2 1 
ATOM   3206 N  N   . ILE C 3 48  ? -9.792  5.126   41.372  1.00 22.90 ? 48  ILE L N   1 
ATOM   3207 C  CA  . ILE C 3 48  ? -9.265  4.497   42.623  1.00 23.83 ? 48  ILE L CA  1 
ATOM   3208 C  C   . ILE C 3 48  ? -7.735  4.605   42.574  1.00 23.17 ? 48  ILE L C   1 
ATOM   3209 O  O   . ILE C 3 48  ? -7.175  4.261   41.514  1.00 23.18 ? 48  ILE L O   1 
ATOM   3210 C  CB  . ILE C 3 48  ? -9.620  3.000   42.797  1.00 24.69 ? 48  ILE L CB  1 
ATOM   3211 C  CG1 . ILE C 3 48  ? -11.104 2.620   42.714  1.00 25.69 ? 48  ILE L CG1 1 
ATOM   3212 C  CG2 . ILE C 3 48  ? -8.952  2.431   44.047  1.00 25.29 ? 48  ILE L CG2 1 
ATOM   3213 C  CD1 . ILE C 3 48  ? -11.997 3.319   43.664  1.00 27.04 ? 48  ILE L CD1 1 
ATOM   3214 N  N   . TYR C 3 49  ? -7.067  4.971   43.658  1.00 23.32 ? 49  TYR L N   1 
ATOM   3215 C  CA  . TYR C 3 49  ? -5.586  4.940   43.743  1.00 23.03 ? 49  TYR L CA  1 
ATOM   3216 C  C   . TYR C 3 49  ? -5.136  4.315   45.075  1.00 23.31 ? 49  TYR L C   1 
ATOM   3217 O  O   . TYR C 3 49  ? -5.961  4.188   45.965  1.00 23.82 ? 49  TYR L O   1 
ATOM   3218 C  CB  . TYR C 3 49  ? -5.033  6.337   43.526  1.00 23.09 ? 49  TYR L CB  1 
ATOM   3219 C  CG  . TYR C 3 49  ? -5.394  7.306   44.614  1.00 23.75 ? 49  TYR L CG  1 
ATOM   3220 C  CD1 . TYR C 3 49  ? -6.630  7.933   44.596  1.00 23.66 ? 49  TYR L CD1 1 
ATOM   3221 C  CD2 . TYR C 3 49  ? -4.493  7.618   45.637  1.00 24.19 ? 49  TYR L CD2 1 
ATOM   3222 C  CE1 . TYR C 3 49  ? -6.993  8.822   45.589  1.00 24.44 ? 49  TYR L CE1 1 
ATOM   3223 C  CE2 . TYR C 3 49  ? -4.849  8.532   46.632  1.00 24.92 ? 49  TYR L CE2 1 
ATOM   3224 C  CZ  . TYR C 3 49  ? -6.122  9.097   46.625  1.00 25.24 ? 49  TYR L CZ  1 
ATOM   3225 O  OH  . TYR C 3 49  ? -6.545  9.949   47.614  1.00 26.53 ? 49  TYR L OH  1 
ATOM   3226 N  N   . TYR C 3 50  ? -3.869  3.921   45.196  1.00 23.22 ? 50  TYR L N   1 
ATOM   3227 C  CA  . TYR C 3 50  ? -3.352  3.187   46.380  1.00 24.42 ? 50  TYR L CA  1 
ATOM   3228 C  C   . TYR C 3 50  ? -4.256  1.979   46.614  1.00 25.49 ? 50  TYR L C   1 
ATOM   3229 O  O   . TYR C 3 50  ? -4.623  1.702   47.786  1.00 26.12 ? 50  TYR L O   1 
ATOM   3230 C  CB  . TYR C 3 50  ? -3.289  4.060   47.652  1.00 24.88 ? 50  TYR L CB  1 
ATOM   3231 C  CG  . TYR C 3 50  ? -2.421  5.288   47.604  1.00 24.40 ? 50  TYR L CG  1 
ATOM   3232 C  CD1 . TYR C 3 50  ? -1.480  5.454   46.604  1.00 23.84 ? 50  TYR L CD1 1 
ATOM   3233 C  CD2 . TYR C 3 50  ? -2.576  6.317   48.534  1.00 24.61 ? 50  TYR L CD2 1 
ATOM   3234 C  CE1 . TYR C 3 50  ? -0.673  6.577   46.561  1.00 23.81 ? 50  TYR L CE1 1 
ATOM   3235 C  CE2 . TYR C 3 50  ? -1.790  7.456   48.483  1.00 24.49 ? 50  TYR L CE2 1 
ATOM   3236 C  CZ  . TYR C 3 50  ? -0.836  7.582   47.492  1.00 24.11 ? 50  TYR L CZ  1 
ATOM   3237 O  OH  . TYR C 3 50  ? -0.053  8.702   47.351  1.00 25.20 ? 50  TYR L OH  1 
ATOM   3238 N  N   . ALA C 3 51  ? -4.663  1.320   45.506  1.00 25.56 ? 51  ALA L N   1 
ATOM   3239 C  CA  . ALA C 3 51  ? -5.496  0.114   45.449  1.00 26.57 ? 51  ALA L CA  1 
ATOM   3240 C  C   . ALA C 3 51  ? -6.897  0.322   45.990  1.00 27.50 ? 51  ALA L C   1 
ATOM   3241 O  O   . ALA C 3 51  ? -7.760  -0.485  45.581  1.00 27.72 ? 51  ALA L O   1 
ATOM   3242 C  CB  . ALA C 3 51  ? -4.853  -0.993  46.244  1.00 27.84 ? 51  ALA L CB  1 
ATOM   3243 N  N   . SER C 3 52  ? -7.129  1.196   46.971  1.00 27.97 ? 52  SER L N   1 
ATOM   3244 C  CA  . SER C 3 52  ? -8.486  1.230   47.569  1.00 29.07 ? 52  SER L CA  1 
ATOM   3245 C  C   . SER C 3 52  ? -9.002  2.644   47.791  1.00 29.07 ? 52  SER L C   1 
ATOM   3246 O  O   . SER C 3 52  ? -10.140 2.732   48.233  1.00 29.56 ? 52  SER L O   1 
ATOM   3247 C  CB  . SER C 3 52  ? -8.537  0.418   48.862  1.00 30.59 ? 52  SER L CB  1 
ATOM   3248 O  OG  . SER C 3 52  ? -7.814  1.100   49.844  1.00 31.18 ? 52  SER L OG  1 
ATOM   3249 N  N   . ASN C 3 53  ? -8.254  3.714   47.540  1.00 28.59 ? 53  ASN L N   1 
ATOM   3250 C  CA  . ASN C 3 53  ? -8.810  5.059   47.831  1.00 29.16 ? 53  ASN L CA  1 
ATOM   3251 C  C   . ASN C 3 53  ? -9.633  5.530   46.639  1.00 28.19 ? 53  ASN L C   1 
ATOM   3252 O  O   . ASN C 3 53  ? -9.057  5.562   45.506  1.00 26.42 ? 53  ASN L O   1 
ATOM   3253 C  CB  . ASN C 3 53  ? -7.765  6.139   48.074  1.00 29.88 ? 53  ASN L CB  1 
ATOM   3254 C  CG  . ASN C 3 53  ? -7.035  5.957   49.385  1.00 32.08 ? 53  ASN L CG  1 
ATOM   3255 O  OD1 . ASN C 3 53  ? -7.525  5.286   50.293  1.00 34.83 ? 53  ASN L OD1 1 
ATOM   3256 N  ND2 . ASN C 3 53  ? -5.830  6.501   49.474  1.00 32.59 ? 53  ASN L ND2 1 
ATOM   3257 N  N   . ARG C 3 54  ? -10.879 5.936   46.895  1.00 28.37 ? 54  ARG L N   1 
ATOM   3258 C  CA  . ARG C 3 54  ? -11.695 6.660   45.886  1.00 28.61 ? 54  ARG L CA  1 
ATOM   3259 C  C   . ARG C 3 54  ? -11.163 8.071   45.683  1.00 28.08 ? 54  ARG L C   1 
ATOM   3260 O  O   . ARG C 3 54  ? -11.009 8.794   46.668  1.00 28.26 ? 54  ARG L O   1 
ATOM   3261 C  CB  . ARG C 3 54  ? -13.153 6.761   46.285  1.00 29.60 ? 54  ARG L CB  1 
ATOM   3262 C  CG  . ARG C 3 54  ? -13.930 5.467   46.077  1.00 30.95 ? 54  ARG L CG  1 
ATOM   3263 C  CD  . ARG C 3 54  ? -15.288 5.754   46.676  1.00 32.92 ? 54  ARG L CD  1 
ATOM   3264 N  NE  . ARG C 3 54  ? -15.984 4.557   47.029  1.00 34.80 ? 54  ARG L NE  1 
ATOM   3265 C  CZ  . ARG C 3 54  ? -16.232 4.132   48.228  1.00 36.57 ? 54  ARG L CZ  1 
ATOM   3266 N  NH1 . ARG C 3 54  ? -15.851 4.812   49.309  1.00 37.37 ? 54  ARG L NH1 1 
ATOM   3267 N  NH2 . ARG C 3 54  ? -16.924 3.018   48.341  1.00 38.21 ? 54  ARG L NH2 1 
ATOM   3268 N  N   . TYR C 3 55  ? -10.900 8.447   44.447  1.00 27.85 ? 55  TYR L N   1 
ATOM   3269 C  CA  . TYR C 3 55  ? -10.673 9.850   44.034  1.00 27.94 ? 55  TYR L CA  1 
ATOM   3270 C  C   . TYR C 3 55  ? -11.912 10.663  44.388  1.00 29.56 ? 55  TYR L C   1 
ATOM   3271 O  O   . TYR C 3 55  ? -13.020 10.134  44.490  1.00 28.41 ? 55  TYR L O   1 
ATOM   3272 C  CB  . TYR C 3 55  ? -10.303 9.906   42.546  1.00 28.12 ? 55  TYR L CB  1 
ATOM   3273 C  CG  . TYR C 3 55  ? -9.795  11.241  42.077  1.00 27.60 ? 55  TYR L CG  1 
ATOM   3274 C  CD1 . TYR C 3 55  ? -8.479  11.585  42.292  1.00 28.02 ? 55  TYR L CD1 1 
ATOM   3275 C  CD2 . TYR C 3 55  ? -10.618 12.152  41.459  1.00 28.55 ? 55  TYR L CD2 1 
ATOM   3276 C  CE1 . TYR C 3 55  ? -7.978  12.798  41.885  1.00 27.69 ? 55  TYR L CE1 1 
ATOM   3277 C  CE2 . TYR C 3 55  ? -10.126 13.373  41.020  1.00 28.49 ? 55  TYR L CE2 1 
ATOM   3278 C  CZ  . TYR C 3 55  ? -8.801  13.688  41.228  1.00 27.77 ? 55  TYR L CZ  1 
ATOM   3279 O  OH  . TYR C 3 55  ? -8.272  14.887  40.882  1.00 28.34 ? 55  TYR L OH  1 
ATOM   3280 N  N   . THR C 3 56  ? -11.731 11.959  44.608  1.00 30.14 ? 56  THR L N   1 
ATOM   3281 C  CA  . THR C 3 56  ? -12.822 12.868  45.029  1.00 32.46 ? 56  THR L CA  1 
ATOM   3282 C  C   . THR C 3 56  ? -13.985 12.820  44.036  1.00 31.98 ? 56  THR L C   1 
ATOM   3283 O  O   . THR C 3 56  ? -13.762 12.757  42.816  1.00 31.19 ? 56  THR L O   1 
ATOM   3284 C  CB  . THR C 3 56  ? -12.374 14.339  45.128  1.00 33.90 ? 56  THR L CB  1 
ATOM   3285 O  OG1 . THR C 3 56  ? -10.949 14.393  45.310  1.00 36.17 ? 56  THR L OG1 1 
ATOM   3286 C  CG2 . THR C 3 56  ? -13.116 15.043  46.223  1.00 34.95 ? 56  THR L CG2 1 
ATOM   3287 N  N   . GLY C 3 57  ? -15.194 12.801  44.582  1.00 33.48 ? 57  GLY L N   1 
ATOM   3288 C  CA  . GLY C 3 57  ? -16.452 12.683  43.837  1.00 33.71 ? 57  GLY L CA  1 
ATOM   3289 C  C   . GLY C 3 57  ? -16.700 11.318  43.218  1.00 33.48 ? 57  GLY L C   1 
ATOM   3290 O  O   . GLY C 3 57  ? -17.761 11.182  42.657  1.00 35.76 ? 57  GLY L O   1 
ATOM   3291 N  N   . VAL C 3 58  ? -15.805 10.334  43.262  1.00 32.35 ? 58  VAL L N   1 
ATOM   3292 C  CA  . VAL C 3 58  ? -16.146 8.972   42.743  1.00 31.91 ? 58  VAL L CA  1 
ATOM   3293 C  C   . VAL C 3 58  ? -17.228 8.350   43.640  1.00 33.46 ? 58  VAL L C   1 
ATOM   3294 O  O   . VAL C 3 58  ? -17.080 8.209   44.864  1.00 32.54 ? 58  VAL L O   1 
ATOM   3295 C  CB  . VAL C 3 58  ? -14.907 8.081   42.638  1.00 31.22 ? 58  VAL L CB  1 
ATOM   3296 C  CG1 . VAL C 3 58  ? -15.238 6.623   42.364  1.00 31.05 ? 58  VAL L CG1 1 
ATOM   3297 C  CG2 . VAL C 3 58  ? -13.944 8.674   41.597  1.00 29.74 ? 58  VAL L CG2 1 
ATOM   3298 N  N   . PRO C 3 59  ? -18.370 7.919   43.055  1.00 33.80 ? 59  PRO L N   1 
ATOM   3299 C  CA  . PRO C 3 59  ? -19.445 7.367   43.871  1.00 34.51 ? 59  PRO L CA  1 
ATOM   3300 C  C   . PRO C 3 59  ? -19.052 6.073   44.612  1.00 34.64 ? 59  PRO L C   1 
ATOM   3301 O  O   . PRO C 3 59  ? -18.041 5.424   44.284  1.00 32.11 ? 59  PRO L O   1 
ATOM   3302 C  CB  . PRO C 3 59  ? -20.599 7.135   42.893  1.00 35.06 ? 59  PRO L CB  1 
ATOM   3303 C  CG  . PRO C 3 59  ? -20.188 7.821   41.586  1.00 34.65 ? 59  PRO L CG  1 
ATOM   3304 C  CD  . PRO C 3 59  ? -18.679 7.952   41.621  1.00 33.13 ? 59  PRO L CD  1 
ATOM   3305 N  N   . ASP C 3 60  ? -19.911 5.733   45.592  1.00 36.69 ? 60  ASP L N   1 
ATOM   3306 C  CA  . ASP C 3 60  ? -19.765 4.647   46.587  1.00 38.40 ? 60  ASP L CA  1 
ATOM   3307 C  C   . ASP C 3 60  ? -19.671 3.308   45.873  1.00 37.19 ? 60  ASP L C   1 
ATOM   3308 O  O   . ASP C 3 60  ? -18.977 2.405   46.385  1.00 37.16 ? 60  ASP L O   1 
ATOM   3309 C  CB  . ASP C 3 60  ? -20.977 4.597   47.553  1.00 42.31 ? 60  ASP L CB  1 
ATOM   3310 C  CG  . ASP C 3 60  ? -20.884 5.664   48.633  1.00 45.21 ? 60  ASP L CG  1 
ATOM   3311 O  OD1 . ASP C 3 60  ? -19.881 6.407   48.580  1.00 45.59 ? 60  ASP L OD1 1 
ATOM   3312 O  OD2 . ASP C 3 60  ? -21.806 5.761   49.530  1.00 49.90 ? 60  ASP L OD2 1 
ATOM   3313 N  N   . ARG C 3 61  ? -20.381 3.161   44.755  1.00 36.60 ? 61  ARG L N   1 
ATOM   3314 C  CA  . ARG C 3 61  ? -20.508 1.839   44.103  1.00 36.29 ? 61  ARG L CA  1 
ATOM   3315 C  C   . ARG C 3 61  ? -19.152 1.328   43.661  1.00 34.60 ? 61  ARG L C   1 
ATOM   3316 O  O   . ARG C 3 61  ? -19.083 0.126   43.490  1.00 34.22 ? 61  ARG L O   1 
ATOM   3317 C  CB  . ARG C 3 61  ? -21.451 1.832   42.912  1.00 36.78 ? 61  ARG L CB  1 
ATOM   3318 C  CG  . ARG C 3 61  ? -21.132 2.781   41.765  1.00 35.55 ? 61  ARG L CG  1 
ATOM   3319 C  CD  . ARG C 3 61  ? -22.329 2.776   40.833  1.00 35.74 ? 61  ARG L CD  1 
ATOM   3320 N  NE  . ARG C 3 61  ? -22.136 3.600   39.664  1.00 34.89 ? 61  ARG L NE  1 
ATOM   3321 C  CZ  . ARG C 3 61  ? -22.388 4.890   39.632  1.00 34.89 ? 61  ARG L CZ  1 
ATOM   3322 N  NH1 . ARG C 3 61  ? -22.874 5.482   40.702  1.00 37.30 ? 61  ARG L NH1 1 
ATOM   3323 N  NH2 . ARG C 3 61  ? -22.197 5.587   38.545  1.00 34.12 ? 61  ARG L NH2 1 
ATOM   3324 N  N   . PHE C 3 62  ? -18.104 2.185   43.562  1.00 32.99 ? 62  PHE L N   1 
ATOM   3325 C  CA  . PHE C 3 62  ? -16.790 1.747   43.051  1.00 31.71 ? 62  PHE L CA  1 
ATOM   3326 C  C   . PHE C 3 62  ? -15.856 1.445   44.228  1.00 32.57 ? 62  PHE L C   1 
ATOM   3327 O  O   . PHE C 3 62  ? -15.703 2.329   45.088  1.00 34.35 ? 62  PHE L O   1 
ATOM   3328 C  CB  . PHE C 3 62  ? -16.188 2.814   42.137  1.00 29.96 ? 62  PHE L CB  1 
ATOM   3329 C  CG  . PHE C 3 62  ? -16.999 3.132   40.905  1.00 29.26 ? 62  PHE L CG  1 
ATOM   3330 C  CD1 . PHE C 3 62  ? -16.952 2.298   39.768  1.00 28.61 ? 62  PHE L CD1 1 
ATOM   3331 C  CD2 . PHE C 3 62  ? -17.800 4.260   40.840  1.00 28.73 ? 62  PHE L CD2 1 
ATOM   3332 C  CE1 . PHE C 3 62  ? -17.693 2.602   38.624  1.00 27.46 ? 62  PHE L CE1 1 
ATOM   3333 C  CE2 . PHE C 3 62  ? -18.473 4.577   39.668  1.00 28.00 ? 62  PHE L CE2 1 
ATOM   3334 C  CZ  . PHE C 3 62  ? -18.455 3.731   38.586  1.00 27.25 ? 62  PHE L CZ  1 
ATOM   3335 N  N   . THR C 3 63  ? -15.178 0.304   44.237  1.00 32.43 ? 63  THR L N   1 
ATOM   3336 C  CA  . THR C 3 63  ? -14.233 -0.067  45.322  1.00 33.32 ? 63  THR L CA  1 
ATOM   3337 C  C   . THR C 3 63  ? -13.078 -0.836  44.705  1.00 33.02 ? 63  THR L C   1 
ATOM   3338 O  O   . THR C 3 63  ? -13.199 -1.341  43.583  1.00 33.94 ? 63  THR L O   1 
ATOM   3339 C  CB  . THR C 3 63  ? -14.945 -0.787  46.481  1.00 35.59 ? 63  THR L CB  1 
ATOM   3340 O  OG1 . THR C 3 63  ? -15.504 -2.020  46.011  1.00 36.16 ? 63  THR L OG1 1 
ATOM   3341 C  CG2 . THR C 3 63  ? -16.043 0.059   47.103  1.00 36.15 ? 63  THR L CG2 1 
ATOM   3342 N  N   . GLY C 3 64  ? -11.956 -0.820  45.388  1.00 32.93 ? 64  GLY L N   1 
ATOM   3343 C  CA  . GLY C 3 64  ? -10.760 -1.614  45.075  1.00 32.18 ? 64  GLY L CA  1 
ATOM   3344 C  C   . GLY C 3 64  ? -10.231 -2.267  46.351  1.00 32.61 ? 64  GLY L C   1 
ATOM   3345 O  O   . GLY C 3 64  ? -10.345 -1.634  47.404  1.00 32.00 ? 64  GLY L O   1 
ATOM   3346 N  N   . SER C 3 65  ? -9.512  -3.386  46.224  1.00 32.47 ? 65  SER L N   1 
ATOM   3347 C  CA  . SER C 3 65  ? -8.805  -4.019  47.350  1.00 33.26 ? 65  SER L CA  1 
ATOM   3348 C  C   . SER C 3 65  ? -7.582  -4.754  46.819  1.00 32.94 ? 65  SER L C   1 
ATOM   3349 O  O   . SER C 3 65  ? -7.459  -4.929  45.557  1.00 32.22 ? 65  SER L O   1 
ATOM   3350 C  CB  . SER C 3 65  ? -9.748  -4.896  48.151  1.00 35.34 ? 65  SER L CB  1 
ATOM   3351 O  OG  . SER C 3 65  ? -10.280 -5.946  47.352  1.00 36.71 ? 65  SER L OG  1 
ATOM   3352 N  N   . GLY C 3 66  ? -6.667  -5.092  47.731  1.00 33.11 ? 66  GLY L N   1 
ATOM   3353 C  CA  . GLY C 3 66  ? -5.520  -5.943  47.431  1.00 33.40 ? 66  GLY L CA  1 
ATOM   3354 C  C   . GLY C 3 66  ? -4.223  -5.277  47.794  1.00 32.80 ? 66  GLY L C   1 
ATOM   3355 O  O   . GLY C 3 66  ? -4.210  -4.058  48.020  1.00 32.14 ? 66  GLY L O   1 
ATOM   3356 N  N   . TYR C 3 67  ? -3.180  -6.099  47.910  1.00 33.81 ? 67  TYR L N   1 
ATOM   3357 C  CA  . TYR C 3 67  ? -1.803  -5.701  48.256  1.00 33.61 ? 67  TYR L CA  1 
ATOM   3358 C  C   . TYR C 3 67  ? -0.915  -6.812  47.741  1.00 33.87 ? 67  TYR L C   1 
ATOM   3359 O  O   . TYR C 3 67  ? -1.149  -7.922  48.126  1.00 36.95 ? 67  TYR L O   1 
ATOM   3360 C  CB  . TYR C 3 67  ? -1.672  -5.459  49.769  1.00 34.21 ? 67  TYR L CB  1 
ATOM   3361 C  CG  . TYR C 3 67  ? -0.389  -4.777  50.156  1.00 34.28 ? 67  TYR L CG  1 
ATOM   3362 C  CD1 . TYR C 3 67  ? -0.354  -3.421  50.481  1.00 33.28 ? 67  TYR L CD1 1 
ATOM   3363 C  CD2 . TYR C 3 67  ? 0.821   -5.485  50.165  1.00 34.92 ? 67  TYR L CD2 1 
ATOM   3364 C  CE1 . TYR C 3 67  ? 0.841   -2.795  50.807  1.00 33.18 ? 67  TYR L CE1 1 
ATOM   3365 C  CE2 . TYR C 3 67  ? 2.024   -4.866  50.480  1.00 34.49 ? 67  TYR L CE2 1 
ATOM   3366 C  CZ  . TYR C 3 67  ? 2.034   -3.530  50.804  1.00 33.95 ? 67  TYR L CZ  1 
ATOM   3367 O  OH  . TYR C 3 67  ? 3.234   -2.921  51.107  1.00 35.06 ? 67  TYR L OH  1 
ATOM   3368 N  N   . GLY C 3 68  ? 0.151   -6.517  47.047  1.00 33.05 ? 68  GLY L N   1 
ATOM   3369 C  CA  . GLY C 3 68  ? 1.077   -7.527  46.541  1.00 34.07 ? 68  GLY L CA  1 
ATOM   3370 C  C   . GLY C 3 68  ? 0.835   -7.697  45.060  1.00 33.81 ? 68  GLY L C   1 
ATOM   3371 O  O   . GLY C 3 68  ? 1.243   -6.760  44.339  1.00 32.97 ? 68  GLY L O   1 
ATOM   3372 N  N   . THR C 3 69  ? 0.264   -8.837  44.614  1.00 34.80 ? 69  THR L N   1 
ATOM   3373 C  CA  . THR C 3 69  ? 0.092   -9.134  43.165  1.00 34.29 ? 69  THR L CA  1 
ATOM   3374 C  C   . THR C 3 69  ? -1.395  -9.070  42.806  1.00 34.21 ? 69  THR L C   1 
ATOM   3375 O  O   . THR C 3 69  ? -1.698  -8.902  41.666  1.00 34.23 ? 69  THR L O   1 
ATOM   3376 C  CB  . THR C 3 69  ? 0.694   -10.491 42.779  1.00 35.63 ? 69  THR L CB  1 
ATOM   3377 O  OG1 . THR C 3 69  ? 0.074   -11.514 43.556  1.00 36.37 ? 69  THR L OG1 1 
ATOM   3378 C  CG2 . THR C 3 69  ? 2.186   -10.591 42.956  1.00 36.10 ? 69  THR L CG2 1 
ATOM   3379 N  N   . ASP C 3 70  ? -2.295  -9.277  43.746  1.00 35.20 ? 70  ASP L N   1 
ATOM   3380 C  CA  . ASP C 3 70  ? -3.683  -9.700  43.477  1.00 35.79 ? 70  ASP L CA  1 
ATOM   3381 C  C   . ASP C 3 70  ? -4.667  -8.596  43.899  1.00 34.56 ? 70  ASP L C   1 
ATOM   3382 O  O   . ASP C 3 70  ? -4.729  -8.259  45.062  1.00 35.40 ? 70  ASP L O   1 
ATOM   3383 C  CB  . ASP C 3 70  ? -3.888  -11.038 44.187  1.00 39.65 ? 70  ASP L CB  1 
ATOM   3384 C  CG  . ASP C 3 70  ? -3.203  -12.268 43.564  1.00 42.32 ? 70  ASP L CG  1 
ATOM   3385 O  OD1 . ASP C 3 70  ? -2.162  -12.145 42.816  1.00 42.78 ? 70  ASP L OD1 1 
ATOM   3386 O  OD2 . ASP C 3 70  ? -3.688  -13.387 43.865  1.00 47.55 ? 70  ASP L OD2 1 
ATOM   3387 N  N   . PHE C 3 71  ? -5.350  -7.942  42.952  1.00 33.24 ? 71  PHE L N   1 
ATOM   3388 C  CA  . PHE C 3 71  ? -6.157  -6.709  43.158  1.00 31.71 ? 71  PHE L CA  1 
ATOM   3389 C  C   . PHE C 3 71  ? -7.525  -6.902  42.573  1.00 31.73 ? 71  PHE L C   1 
ATOM   3390 O  O   . PHE C 3 71  ? -7.651  -7.508  41.499  1.00 32.14 ? 71  PHE L O   1 
ATOM   3391 C  CB  . PHE C 3 71  ? -5.489  -5.488  42.538  1.00 30.17 ? 71  PHE L CB  1 
ATOM   3392 C  CG  . PHE C 3 71  ? -4.128  -5.208  43.133  1.00 30.16 ? 71  PHE L CG  1 
ATOM   3393 C  CD1 . PHE C 3 71  ? -3.999  -4.438  44.285  1.00 29.88 ? 71  PHE L CD1 1 
ATOM   3394 C  CD2 . PHE C 3 71  ? -2.973  -5.733  42.545  1.00 30.29 ? 71  PHE L CD2 1 
ATOM   3395 C  CE1 . PHE C 3 71  ? -2.760  -4.231  44.852  1.00 29.89 ? 71  PHE L CE1 1 
ATOM   3396 C  CE2 . PHE C 3 71  ? -1.728  -5.491  43.101  1.00 30.50 ? 71  PHE L CE2 1 
ATOM   3397 C  CZ  . PHE C 3 71  ? -1.629  -4.754  44.268  1.00 30.22 ? 71  PHE L CZ  1 
ATOM   3398 N  N   . THR C 3 72  ? -8.512  -6.298  43.188  1.00 31.83 ? 72  THR L N   1 
ATOM   3399 C  CA  . THR C 3 72  ? -9.933  -6.510  42.843  1.00 32.18 ? 72  THR L CA  1 
ATOM   3400 C  C   . THR C 3 72  ? -10.619 -5.150  42.705  1.00 31.49 ? 72  THR L C   1 
ATOM   3401 O  O   . THR C 3 72  ? -10.512 -4.311  43.631  1.00 31.57 ? 72  THR L O   1 
ATOM   3402 C  CB  . THR C 3 72  ? -10.622 -7.366  43.912  1.00 33.94 ? 72  THR L CB  1 
ATOM   3403 O  OG1 . THR C 3 72  ? -9.886  -8.566  44.139  1.00 35.45 ? 72  THR L OG1 1 
ATOM   3404 C  CG2 . THR C 3 72  ? -12.019 -7.758  43.524  1.00 34.09 ? 72  THR L CG2 1 
ATOM   3405 N  N   . PHE C 3 73  ? -11.362 -4.935  41.627  1.00 30.67 ? 73  PHE L N   1 
ATOM   3406 C  CA  . PHE C 3 73  ? -12.147 -3.698  41.407  1.00 29.98 ? 73  PHE L CA  1 
ATOM   3407 C  C   . PHE C 3 73  ? -13.591 -4.111  41.282  1.00 30.95 ? 73  PHE L C   1 
ATOM   3408 O  O   . PHE C 3 73  ? -13.854 -5.116  40.557  1.00 31.05 ? 73  PHE L O   1 
ATOM   3409 C  CB  . PHE C 3 73  ? -11.628 -2.954  40.177  1.00 29.02 ? 73  PHE L CB  1 
ATOM   3410 C  CG  . PHE C 3 73  ? -12.481 -1.812  39.716  1.00 28.28 ? 73  PHE L CG  1 
ATOM   3411 C  CD1 . PHE C 3 73  ? -12.330 -0.557  40.272  1.00 28.26 ? 73  PHE L CD1 1 
ATOM   3412 C  CD2 . PHE C 3 73  ? -13.470 -1.999  38.779  1.00 28.48 ? 73  PHE L CD2 1 
ATOM   3413 C  CE1 . PHE C 3 73  ? -13.084 0.525   39.811  1.00 28.07 ? 73  PHE L CE1 1 
ATOM   3414 C  CE2 . PHE C 3 73  ? -14.266 -0.950  38.364  1.00 28.14 ? 73  PHE L CE2 1 
ATOM   3415 C  CZ  . PHE C 3 73  ? -14.036 0.331   38.835  1.00 28.08 ? 73  PHE L CZ  1 
ATOM   3416 N  N   . THR C 3 74  ? -14.467 -3.459  42.038  1.00 31.90 ? 74  THR L N   1 
ATOM   3417 C  CA  . THR C 3 74  ? -15.900 -3.844  42.110  1.00 33.01 ? 74  THR L CA  1 
ATOM   3418 C  C   . THR C 3 74  ? -16.754 -2.631  41.793  1.00 32.39 ? 74  THR L C   1 
ATOM   3419 O  O   . THR C 3 74  ? -16.492 -1.546  42.365  1.00 32.09 ? 74  THR L O   1 
ATOM   3420 C  CB  . THR C 3 74  ? -16.273 -4.385  43.500  1.00 34.70 ? 74  THR L CB  1 
ATOM   3421 O  OG1 . THR C 3 74  ? -15.364 -5.430  43.794  1.00 35.30 ? 74  THR L OG1 1 
ATOM   3422 C  CG2 . THR C 3 74  ? -17.686 -4.886  43.613  1.00 36.07 ? 74  THR L CG2 1 
ATOM   3423 N  N   . ILE C 3 75  ? -17.807 -2.825  41.018  1.00 32.45 ? 75  ILE L N   1 
ATOM   3424 C  CA  . ILE C 3 75  ? -18.940 -1.867  40.975  1.00 32.82 ? 75  ILE L CA  1 
ATOM   3425 C  C   . ILE C 3 75  ? -20.112 -2.593  41.622  1.00 35.77 ? 75  ILE L C   1 
ATOM   3426 O  O   . ILE C 3 75  ? -20.637 -3.529  41.037  1.00 36.79 ? 75  ILE L O   1 
ATOM   3427 C  CB  . ILE C 3 75  ? -19.288 -1.376  39.561  1.00 31.50 ? 75  ILE L CB  1 
ATOM   3428 C  CG1 . ILE C 3 75  ? -18.055 -1.113  38.680  1.00 30.10 ? 75  ILE L CG1 1 
ATOM   3429 C  CG2 . ILE C 3 75  ? -20.214 -0.189  39.684  1.00 31.51 ? 75  ILE L CG2 1 
ATOM   3430 C  CD1 . ILE C 3 75  ? -18.327 -0.778  37.220  1.00 29.26 ? 75  ILE L CD1 1 
ATOM   3431 N  N   . SER C 3 76  ? -20.491 -2.178  42.807  1.00 37.86 ? 76  SER L N   1 
ATOM   3432 C  CA  . SER C 3 76  ? -21.443 -2.912  43.664  1.00 41.27 ? 76  SER L CA  1 
ATOM   3433 C  C   . SER C 3 76  ? -22.755 -3.110  42.880  1.00 42.83 ? 76  SER L C   1 
ATOM   3434 O  O   . SER C 3 76  ? -23.268 -4.273  42.772  1.00 45.48 ? 76  SER L O   1 
ATOM   3435 C  CB  . SER C 3 76  ? -21.633 -2.168  44.982  1.00 42.01 ? 76  SER L CB  1 
ATOM   3436 O  OG  . SER C 3 76  ? -22.282 -0.926  44.744  1.00 41.58 ? 76  SER L OG  1 
ATOM   3437 N  N   . THR C 3 77  ? -23.211 -2.026  42.259  1.00 42.54 ? 77  THR L N   1 
ATOM   3438 C  CA  . THR C 3 77  ? -24.520 -1.856  41.581  1.00 42.41 ? 77  THR L CA  1 
ATOM   3439 C  C   . THR C 3 77  ? -24.329 -1.079  40.256  1.00 40.35 ? 77  THR L C   1 
ATOM   3440 O  O   . THR C 3 77  ? -24.659 0.149   40.195  1.00 39.29 ? 77  THR L O   1 
ATOM   3441 C  CB  . THR C 3 77  ? -25.463 -1.090  42.504  1.00 43.90 ? 77  THR L CB  1 
ATOM   3442 O  OG1 . THR C 3 77  ? -26.554 -0.831  41.628  1.00 46.68 ? 77  THR L OG1 1 
ATOM   3443 C  CG2 . THR C 3 77  ? -24.943 0.211   43.055  1.00 42.86 ? 77  THR L CG2 1 
ATOM   3444 N  N   . VAL C 3 78  ? -23.808 -1.738  39.221  1.00 38.54 ? 78  VAL L N   1 
ATOM   3445 C  CA  . VAL C 3 78  ? -23.450 -1.057  37.940  1.00 35.74 ? 78  VAL L CA  1 
ATOM   3446 C  C   . VAL C 3 78  ? -24.674 -0.244  37.457  1.00 36.11 ? 78  VAL L C   1 
ATOM   3447 O  O   . VAL C 3 78  ? -25.820 -0.706  37.620  1.00 36.55 ? 78  VAL L O   1 
ATOM   3448 C  CB  . VAL C 3 78  ? -22.967 -2.078  36.905  1.00 34.52 ? 78  VAL L CB  1 
ATOM   3449 C  CG1 . VAL C 3 78  ? -24.131 -2.837  36.329  1.00 35.62 ? 78  VAL L CG1 1 
ATOM   3450 C  CG2 . VAL C 3 78  ? -22.157 -1.425  35.782  1.00 32.84 ? 78  VAL L CG2 1 
ATOM   3451 N  N   . GLN C 3 79  ? -24.446 0.983   36.967  1.00 35.50 ? 79  GLN L N   1 
ATOM   3452 C  CA  . GLN C 3 79  ? -25.490 1.799   36.302  1.00 35.82 ? 79  GLN L CA  1 
ATOM   3453 C  C   . GLN C 3 79  ? -25.203 1.929   34.800  1.00 33.95 ? 79  GLN L C   1 
ATOM   3454 O  O   . GLN C 3 79  ? -24.033 1.630   34.360  1.00 31.84 ? 79  GLN L O   1 
ATOM   3455 C  CB  . GLN C 3 79  ? -25.624 3.124   37.030  1.00 37.89 ? 79  GLN L CB  1 
ATOM   3456 C  CG  . GLN C 3 79  ? -26.264 2.984   38.431  1.00 41.31 ? 79  GLN L CG  1 
ATOM   3457 C  CD  . GLN C 3 79  ? -25.941 4.263   39.172  1.00 43.16 ? 79  GLN L CD  1 
ATOM   3458 O  OE1 . GLN C 3 79  ? -25.545 5.259   38.552  1.00 42.56 ? 79  GLN L OE1 1 
ATOM   3459 N  NE2 . GLN C 3 79  ? -26.142 4.271   40.491  1.00 45.88 ? 79  GLN L NE2 1 
ATOM   3460 N  N   . ALA C 3 80  ? -26.228 2.366   34.037  1.00 33.13 ? 80  ALA L N   1 
ATOM   3461 C  CA  . ALA C 3 80  ? -26.204 2.484   32.552  1.00 32.16 ? 80  ALA L CA  1 
ATOM   3462 C  C   . ALA C 3 80  ? -24.960 3.289   32.126  1.00 30.29 ? 80  ALA L C   1 
ATOM   3463 O  O   . ALA C 3 80  ? -24.464 2.980   31.098  1.00 29.32 ? 80  ALA L O   1 
ATOM   3464 C  CB  . ALA C 3 80  ? -27.464 3.165   32.061  1.00 32.59 ? 80  ALA L CB  1 
ATOM   3465 N  N   . GLU C 3 81  ? -24.608 4.340   32.871  1.00 30.33 ? 81  GLU L N   1 
ATOM   3466 C  CA  . GLU C 3 81  ? -23.554 5.335   32.505  1.00 30.23 ? 81  GLU L CA  1 
ATOM   3467 C  C   . GLU C 3 81  ? -22.172 4.745   32.822  1.00 28.99 ? 81  GLU L C   1 
ATOM   3468 O  O   . GLU C 3 81  ? -21.158 5.345   32.388  1.00 27.67 ? 81  GLU L O   1 
ATOM   3469 C  CB  . GLU C 3 81  ? -23.898 6.718   33.078  1.00 31.30 ? 81  GLU L CB  1 
ATOM   3470 C  CG  . GLU C 3 81  ? -23.893 6.793   34.568  1.00 33.84 ? 81  GLU L CG  1 
ATOM   3471 C  CD  . GLU C 3 81  ? -25.248 6.417   35.177  1.00 38.80 ? 81  GLU L CD  1 
ATOM   3472 O  OE1 . GLU C 3 81  ? -26.220 6.018   34.397  1.00 39.42 ? 81  GLU L OE1 1 
ATOM   3473 O  OE2 . GLU C 3 81  ? -25.350 6.518   36.431  1.00 44.68 ? 81  GLU L OE2 1 
ATOM   3474 N  N   . ASP C 3 82  ? -22.099 3.557   33.424  1.00 28.96 ? 82  ASP L N   1 
ATOM   3475 C  CA  . ASP C 3 82  ? -20.794 2.946   33.781  1.00 28.90 ? 82  ASP L CA  1 
ATOM   3476 C  C   . ASP C 3 82  ? -20.186 2.178   32.620  1.00 27.85 ? 82  ASP L C   1 
ATOM   3477 O  O   . ASP C 3 82  ? -19.166 1.546   32.819  1.00 28.13 ? 82  ASP L O   1 
ATOM   3478 C  CB  . ASP C 3 82  ? -20.937 2.057   35.011  1.00 29.80 ? 82  ASP L CB  1 
ATOM   3479 C  CG  . ASP C 3 82  ? -21.348 2.842   36.246  1.00 30.61 ? 82  ASP L CG  1 
ATOM   3480 O  OD1 . ASP C 3 82  ? -21.263 4.075   36.243  1.00 29.20 ? 82  ASP L OD1 1 
ATOM   3481 O  OD2 . ASP C 3 82  ? -21.826 2.194   37.188  1.00 32.63 ? 82  ASP L OD2 1 
ATOM   3482 N  N   . LEU C 3 83  ? -20.832 2.108   31.466  1.00 28.01 ? 83  LEU L N   1 
ATOM   3483 C  CA  . LEU C 3 83  ? -20.195 1.358   30.353  1.00 26.82 ? 83  LEU L CA  1 
ATOM   3484 C  C   . LEU C 3 83  ? -18.897 2.088   30.003  1.00 24.24 ? 83  LEU L C   1 
ATOM   3485 O  O   . LEU C 3 83  ? -18.914 3.319   29.889  1.00 22.89 ? 83  LEU L O   1 
ATOM   3486 C  CB  . LEU C 3 83  ? -21.083 1.183   29.132  1.00 28.03 ? 83  LEU L CB  1 
ATOM   3487 C  CG  . LEU C 3 83  ? -21.277 2.367   28.203  1.00 29.40 ? 83  LEU L CG  1 
ATOM   3488 C  CD1 . LEU C 3 83  ? -20.445 2.264   26.955  1.00 29.37 ? 83  LEU L CD1 1 
ATOM   3489 C  CD2 . LEU C 3 83  ? -22.755 2.492   27.811  1.00 32.36 ? 83  LEU L CD2 1 
ATOM   3490 N  N   . ALA C 3 84  ? -17.855 1.287   29.828  1.00 23.47 ? 84  ALA L N   1 
ATOM   3491 C  CA  . ALA C 3 84  ? -16.476 1.785   29.726  1.00 22.62 ? 84  ALA L CA  1 
ATOM   3492 C  C   . ALA C 3 84  ? -15.567 0.615   29.634  1.00 22.39 ? 84  ALA L C   1 
ATOM   3493 O  O   . ALA C 3 84  ? -16.031 -0.477  29.924  1.00 23.23 ? 84  ALA L O   1 
ATOM   3494 C  CB  . ALA C 3 84  ? -16.136 2.622   30.948  1.00 22.63 ? 84  ALA L CB  1 
ATOM   3495 N  N   . VAL C 3 85  ? -14.324 0.871   29.280  1.00 21.67 ? 85  VAL L N   1 
ATOM   3496 C  CA  . VAL C 3 85  ? -13.179 -0.032  29.493  1.00 22.15 ? 85  VAL L CA  1 
ATOM   3497 C  C   . VAL C 3 85  ? -12.537 0.414   30.809  1.00 22.84 ? 85  VAL L C   1 
ATOM   3498 O  O   . VAL C 3 85  ? -12.287 1.625   30.924  1.00 23.41 ? 85  VAL L O   1 
ATOM   3499 C  CB  . VAL C 3 85  ? -12.219 0.057   28.295  1.00 22.01 ? 85  VAL L CB  1 
ATOM   3500 C  CG1 . VAL C 3 85  ? -11.065 -0.902  28.440  1.00 22.05 ? 85  VAL L CG1 1 
ATOM   3501 C  CG2 . VAL C 3 85  ? -12.939 -0.177  26.955  1.00 21.97 ? 85  VAL L CG2 1 
ATOM   3502 N  N   . TYR C 3 86  ? -12.327 -0.487  31.785  1.00 23.22 ? 86  TYR L N   1 
ATOM   3503 C  CA  . TYR C 3 86  ? -11.606 -0.286  33.062  1.00 23.00 ? 86  TYR L CA  1 
ATOM   3504 C  C   . TYR C 3 86  ? -10.213 -0.862  32.877  1.00 24.13 ? 86  TYR L C   1 
ATOM   3505 O  O   . TYR C 3 86  ? -10.021 -1.946  32.211  1.00 25.12 ? 86  TYR L O   1 
ATOM   3506 C  CB  . TYR C 3 86  ? -12.408 -0.892  34.211  1.00 23.36 ? 86  TYR L CB  1 
ATOM   3507 C  CG  . TYR C 3 86  ? -13.739 -0.210  34.347  1.00 22.96 ? 86  TYR L CG  1 
ATOM   3508 C  CD1 . TYR C 3 86  ? -14.846 -0.598  33.603  1.00 23.17 ? 86  TYR L CD1 1 
ATOM   3509 C  CD2 . TYR C 3 86  ? -13.927 0.801   35.261  1.00 22.75 ? 86  TYR L CD2 1 
ATOM   3510 C  CE1 . TYR C 3 86  ? -16.058 0.068   33.709  1.00 22.90 ? 86  TYR L CE1 1 
ATOM   3511 C  CE2 . TYR C 3 86  ? -15.125 1.491   35.355  1.00 23.02 ? 86  TYR L CE2 1 
ATOM   3512 C  CZ  . TYR C 3 86  ? -16.225 1.098   34.608  1.00 22.96 ? 86  TYR L CZ  1 
ATOM   3513 O  OH  . TYR C 3 86  ? -17.408 1.780   34.756  1.00 22.92 ? 86  TYR L OH  1 
ATOM   3514 N  N   . PHE C 3 87  ? -9.216  -0.118  33.358  1.00 23.99 ? 87  PHE L N   1 
ATOM   3515 C  CA  . PHE C 3 87  ? -7.799  -0.525  33.331  1.00 24.30 ? 87  PHE L CA  1 
ATOM   3516 C  C   . PHE C 3 87  ? -7.238  -0.346  34.727  1.00 24.24 ? 87  PHE L C   1 
ATOM   3517 O  O   . PHE C 3 87  ? -7.533  0.701   35.388  1.00 23.19 ? 87  PHE L O   1 
ATOM   3518 C  CB  . PHE C 3 87  ? -6.946  0.374   32.436  1.00 24.65 ? 87  PHE L CB  1 
ATOM   3519 C  CG  . PHE C 3 87  ? -7.354  0.419   31.001  1.00 25.72 ? 87  PHE L CG  1 
ATOM   3520 C  CD1 . PHE C 3 87  ? -6.780  -0.465  30.072  1.00 26.86 ? 87  PHE L CD1 1 
ATOM   3521 C  CD2 . PHE C 3 87  ? -8.238  1.404   30.535  1.00 25.67 ? 87  PHE L CD2 1 
ATOM   3522 C  CE1 . PHE C 3 87  ? -7.103  -0.387  28.718  1.00 26.97 ? 87  PHE L CE1 1 
ATOM   3523 C  CE2 . PHE C 3 87  ? -8.579  1.458   29.181  1.00 25.50 ? 87  PHE L CE2 1 
ATOM   3524 C  CZ  . PHE C 3 87  ? -8.039  0.557   28.287  1.00 26.17 ? 87  PHE L CZ  1 
ATOM   3525 N  N   . CYS C 3 88  ? -6.353  -1.250  35.085  1.00 24.71 ? 88  CYS L N   1 
ATOM   3526 C  CA  . CYS C 3 88  ? -5.435  -1.082  36.211  1.00 25.73 ? 88  CYS L CA  1 
ATOM   3527 C  C   . CYS C 3 88  ? -4.088  -0.583  35.700  1.00 24.60 ? 88  CYS L C   1 
ATOM   3528 O  O   . CYS C 3 88  ? -3.737  -0.753  34.501  1.00 23.67 ? 88  CYS L O   1 
ATOM   3529 C  CB  . CYS C 3 88  ? -5.251  -2.361  37.026  1.00 28.21 ? 88  CYS L CB  1 
ATOM   3530 S  SG  . CYS C 3 88  ? -4.589  -3.758  36.103  1.00 30.60 ? 88  CYS L SG  1 
ATOM   3531 N  N   . GLN C 3 89  ? -3.334  -0.046  36.646  1.00 24.41 ? 89  GLN L N   1 
ATOM   3532 C  CA  . GLN C 3 89  ? -1.986  0.482   36.407  1.00 24.31 ? 89  GLN L CA  1 
ATOM   3533 C  C   . GLN C 3 89  ? -1.233  0.362   37.734  1.00 24.97 ? 89  GLN L C   1 
ATOM   3534 O  O   . GLN C 3 89  ? -1.759  0.797   38.787  1.00 25.86 ? 89  GLN L O   1 
ATOM   3535 C  CB  . GLN C 3 89  ? -2.070  1.925   35.929  1.00 23.49 ? 89  GLN L CB  1 
ATOM   3536 C  CG  . GLN C 3 89  ? -0.714  2.519   35.659  1.00 23.65 ? 89  GLN L CG  1 
ATOM   3537 C  CD  . GLN C 3 89  ? -0.544  3.910   36.215  1.00 23.96 ? 89  GLN L CD  1 
ATOM   3538 O  OE1 . GLN C 3 89  ? -1.395  4.803   36.092  1.00 23.95 ? 89  GLN L OE1 1 
ATOM   3539 N  NE2 . GLN C 3 89  ? 0.617   4.118   36.798  1.00 24.42 ? 89  GLN L NE2 1 
ATOM   3540 N  N   . GLN C 3 90  ? -0.068  -0.216  37.646  1.00 25.08 ? 90  GLN L N   1 
ATOM   3541 C  CA  . GLN C 3 90  ? 0.880   -0.280  38.774  1.00 25.84 ? 90  GLN L CA  1 
ATOM   3542 C  C   . GLN C 3 90  ? 1.881   0.844   38.576  1.00 25.59 ? 90  GLN L C   1 
ATOM   3543 O  O   . GLN C 3 90  ? 2.288   1.093   37.398  1.00 24.59 ? 90  GLN L O   1 
ATOM   3544 C  CB  . GLN C 3 90  ? 1.504   -1.693  38.858  1.00 26.01 ? 90  GLN L CB  1 
ATOM   3545 C  CG  . GLN C 3 90  ? 2.518   -2.015  37.769  1.00 25.80 ? 90  GLN L CG  1 
ATOM   3546 C  CD  . GLN C 3 90  ? 3.904   -1.471  37.997  1.00 25.63 ? 90  GLN L CD  1 
ATOM   3547 O  OE1 . GLN C 3 90  ? 4.325   -1.126  39.125  1.00 25.94 ? 90  GLN L OE1 1 
ATOM   3548 N  NE2 . GLN C 3 90  ? 4.612   -1.345  36.904  1.00 25.42 ? 90  GLN L NE2 1 
ATOM   3549 N  N   . ASP C 3 91  ? 2.282   1.474   39.689  1.00 26.37 ? 91  ASP L N   1 
ATOM   3550 C  CA  . ASP C 3 91  ? 3.477   2.345   39.629  1.00 27.23 ? 91  ASP L CA  1 
ATOM   3551 C  C   . ASP C 3 91  ? 4.478   2.013   40.737  1.00 28.26 ? 91  ASP L C   1 
ATOM   3552 O  O   . ASP C 3 91  ? 5.321   2.847   41.056  1.00 28.13 ? 91  ASP L O   1 
ATOM   3553 C  CB  . ASP C 3 91  ? 3.072   3.812   39.640  1.00 27.19 ? 91  ASP L CB  1 
ATOM   3554 C  CG  . ASP C 3 91  ? 2.686   4.319   41.018  1.00 27.50 ? 91  ASP L CG  1 
ATOM   3555 O  OD1 . ASP C 3 91  ? 1.714   3.734   41.577  1.00 28.48 ? 91  ASP L OD1 1 
ATOM   3556 O  OD2 . ASP C 3 91  ? 3.306   5.362   41.473  1.00 27.39 ? 91  ASP L OD2 1 
ATOM   3557 N  N   . TYR C 3 92  ? 4.476   0.777   41.218  1.00 29.93 ? 92  TYR L N   1 
ATOM   3558 C  CA  . TYR C 3 92  ? 5.568   0.279   42.084  1.00 30.25 ? 92  TYR L CA  1 
ATOM   3559 C  C   . TYR C 3 92  ? 6.859   0.215   41.287  1.00 30.08 ? 92  TYR L C   1 
ATOM   3560 O  O   . TYR C 3 92  ? 7.853   0.763   41.709  1.00 30.17 ? 92  TYR L O   1 
ATOM   3561 C  CB  . TYR C 3 92  ? 5.210   -1.091  42.645  1.00 32.05 ? 92  TYR L CB  1 
ATOM   3562 C  CG  . TYR C 3 92  ? 6.194   -1.603  43.656  1.00 33.62 ? 92  TYR L CG  1 
ATOM   3563 C  CD1 . TYR C 3 92  ? 6.065   -1.280  44.994  1.00 34.29 ? 92  TYR L CD1 1 
ATOM   3564 C  CD2 . TYR C 3 92  ? 7.236   -2.437  43.271  1.00 35.05 ? 92  TYR L CD2 1 
ATOM   3565 C  CE1 . TYR C 3 92  ? 6.952   -1.783  45.939  1.00 36.10 ? 92  TYR L CE1 1 
ATOM   3566 C  CE2 . TYR C 3 92  ? 8.096   -2.989  44.207  1.00 36.42 ? 92  TYR L CE2 1 
ATOM   3567 C  CZ  . TYR C 3 92  ? 7.967   -2.644  45.543  1.00 37.26 ? 92  TYR L CZ  1 
ATOM   3568 O  OH  . TYR C 3 92  ? 8.844   -3.139  46.477  1.00 39.55 ? 92  TYR L OH  1 
ATOM   3569 N  N   . GLY C 3 93  ? 6.876   -0.459  40.157  1.00 30.27 ? 93  GLY L N   1 
ATOM   3570 C  CA  . GLY C 3 93  ? 8.127   -0.567  39.397  1.00 31.16 ? 93  GLY L CA  1 
ATOM   3571 C  C   . GLY C 3 93  ? 8.190   0.466   38.302  1.00 31.10 ? 93  GLY L C   1 
ATOM   3572 O  O   . GLY C 3 93  ? 7.110   0.961   37.909  1.00 32.65 ? 93  GLY L O   1 
ATOM   3573 N  N   . SER C 3 94  ? 9.384   0.754   37.820  1.00 31.75 ? 94  SER L N   1 
ATOM   3574 C  CA  . SER C 3 94  ? 9.670   1.602   36.644  1.00 31.67 ? 94  SER L CA  1 
ATOM   3575 C  C   . SER C 3 94  ? 9.987   0.714   35.458  1.00 31.58 ? 94  SER L C   1 
ATOM   3576 O  O   . SER C 3 94  ? 10.921  -0.062  35.581  1.00 32.93 ? 94  SER L O   1 
ATOM   3577 C  CB  . SER C 3 94  ? 10.867  2.486   36.883  1.00 32.97 ? 94  SER L CB  1 
ATOM   3578 O  OG  . SER C 3 94  ? 10.888  3.438   35.843  1.00 34.34 ? 94  SER L OG  1 
ATOM   3579 N  N   . PRO C 3 95  ? 9.287   0.811   34.305  1.00 30.06 ? 95  PRO L N   1 
ATOM   3580 C  CA  . PRO C 3 95  ? 8.249   1.821   34.107  1.00 27.97 ? 95  PRO L CA  1 
ATOM   3581 C  C   . PRO C 3 95  ? 6.925   1.450   34.716  1.00 26.76 ? 95  PRO L C   1 
ATOM   3582 O  O   . PRO C 3 95  ? 6.637   0.309   35.007  1.00 26.89 ? 95  PRO L O   1 
ATOM   3583 C  CB  . PRO C 3 95  ? 8.137   1.881   32.588  1.00 28.18 ? 95  PRO L CB  1 
ATOM   3584 C  CG  . PRO C 3 95  ? 8.366   0.456   32.173  1.00 29.40 ? 95  PRO L CG  1 
ATOM   3585 C  CD  . PRO C 3 95  ? 9.492   -0.020  33.105  1.00 30.52 ? 95  PRO L CD  1 
ATOM   3586 N  N   . PRO C 3 96  ? 6.022   2.417   34.899  1.00 25.73 ? 96  PRO L N   1 
ATOM   3587 C  CA  . PRO C 3 96  ? 4.631   2.091   35.190  1.00 24.77 ? 96  PRO L CA  1 
ATOM   3588 C  C   . PRO C 3 96  ? 4.044   1.262   34.033  1.00 24.39 ? 96  PRO L C   1 
ATOM   3589 O  O   . PRO C 3 96  ? 4.472   1.485   32.927  1.00 24.09 ? 96  PRO L O   1 
ATOM   3590 C  CB  . PRO C 3 96  ? 3.916   3.451   35.259  1.00 24.21 ? 96  PRO L CB  1 
ATOM   3591 C  CG  . PRO C 3 96  ? 5.034   4.481   35.284  1.00 24.41 ? 96  PRO L CG  1 
ATOM   3592 C  CD  . PRO C 3 96  ? 6.306   3.843   34.815  1.00 25.35 ? 96  PRO L CD  1 
ATOM   3593 N  N   . THR C 3 97  ? 3.072   0.377   34.310  1.00 23.81 ? 97  THR L N   1 
ATOM   3594 C  CA  . THR C 3 97  ? 2.492   -0.548  33.310  1.00 23.77 ? 97  THR L CA  1 
ATOM   3595 C  C   . THR C 3 97  ? 1.006   -0.678  33.604  1.00 23.20 ? 97  THR L C   1 
ATOM   3596 O  O   . THR C 3 97  ? 0.584   -0.494  34.755  1.00 23.25 ? 97  THR L O   1 
ATOM   3597 C  CB  . THR C 3 97  ? 3.220   -1.904  33.233  1.00 24.83 ? 97  THR L CB  1 
ATOM   3598 O  OG1 . THR C 3 97  ? 3.302   -2.486  34.540  1.00 25.22 ? 97  THR L OG1 1 
ATOM   3599 C  CG2 . THR C 3 97  ? 4.623   -1.777  32.666  1.00 25.36 ? 97  THR L CG2 1 
ATOM   3600 N  N   . PHE C 3 98  ? 0.254   -0.896  32.566  1.00 23.12 ? 98  PHE L N   1 
ATOM   3601 C  CA  . PHE C 3 98  ? -1.216  -0.999  32.593  1.00 23.24 ? 98  PHE L CA  1 
ATOM   3602 C  C   . PHE C 3 98  ? -1.670  -2.417  32.254  1.00 24.62 ? 98  PHE L C   1 
ATOM   3603 O  O   . PHE C 3 98  ? -0.995  -3.115  31.514  1.00 24.94 ? 98  PHE L O   1 
ATOM   3604 C  CB  . PHE C 3 98  ? -1.817  -0.063  31.535  1.00 22.29 ? 98  PHE L CB  1 
ATOM   3605 C  CG  . PHE C 3 98  ? -1.557  1.395   31.793  1.00 21.40 ? 98  PHE L CG  1 
ATOM   3606 C  CD1 . PHE C 3 98  ? -2.528  2.178   32.410  1.00 21.00 ? 98  PHE L CD1 1 
ATOM   3607 C  CD2 . PHE C 3 98  ? -0.368  1.973   31.381  1.00 21.58 ? 98  PHE L CD2 1 
ATOM   3608 C  CE1 . PHE C 3 98  ? -2.300  3.535   32.598  1.00 20.73 ? 98  PHE L CE1 1 
ATOM   3609 C  CE2 . PHE C 3 98  ? -0.119  3.316   31.623  1.00 21.55 ? 98  PHE L CE2 1 
ATOM   3610 C  CZ  . PHE C 3 98  ? -1.093  4.100   32.213  1.00 20.70 ? 98  PHE L CZ  1 
ATOM   3611 N  N   . GLY C 3 99  ? -2.842  -2.805  32.750  1.00 25.70 ? 99  GLY L N   1 
ATOM   3612 C  CA  . GLY C 3 99  ? -3.528  -4.025  32.279  1.00 27.18 ? 99  GLY L CA  1 
ATOM   3613 C  C   . GLY C 3 99  ? -4.089  -3.769  30.874  1.00 28.61 ? 99  GLY L C   1 
ATOM   3614 O  O   . GLY C 3 99  ? -4.314  -2.561  30.520  1.00 27.83 ? 99  GLY L O   1 
ATOM   3615 N  N   . GLY C 3 100 ? -4.372  -4.838  30.116  1.00 29.43 ? 100 GLY L N   1 
ATOM   3616 C  CA  . GLY C 3 100 ? -5.033  -4.766  28.805  1.00 28.63 ? 100 GLY L CA  1 
ATOM   3617 C  C   . GLY C 3 100 ? -6.509  -4.396  28.940  1.00 28.34 ? 100 GLY L C   1 
ATOM   3618 O  O   . GLY C 3 100 ? -7.170  -4.313  27.924  1.00 29.29 ? 100 GLY L O   1 
ATOM   3619 N  N   . GLY C 3 101 ? -7.087  -4.196  30.109  1.00 27.25 ? 101 GLY L N   1 
ATOM   3620 C  CA  . GLY C 3 101 ? -8.449  -3.618  30.092  1.00 26.05 ? 101 GLY L CA  1 
ATOM   3621 C  C   . GLY C 3 101 ? -9.593  -4.631  30.149  1.00 26.91 ? 101 GLY L C   1 
ATOM   3622 O  O   . GLY C 3 101 ? -9.388  -5.812  29.787  1.00 27.90 ? 101 GLY L O   1 
ATOM   3623 N  N   . THR C 3 102 ? -10.734 -4.194  30.688  1.00 26.29 ? 102 THR L N   1 
ATOM   3624 C  CA  . THR C 3 102 ? -12.001 -4.938  30.768  1.00 27.47 ? 102 THR L CA  1 
ATOM   3625 C  C   . THR C 3 102 ? -13.110 -4.068  30.199  1.00 27.20 ? 102 THR L C   1 
ATOM   3626 O  O   . THR C 3 102 ? -13.347 -3.003  30.750  1.00 26.61 ? 102 THR L O   1 
ATOM   3627 C  CB  . THR C 3 102 ? -12.454 -5.278  32.202  1.00 27.54 ? 102 THR L CB  1 
ATOM   3628 O  OG1 . THR C 3 102 ? -11.497 -6.097  32.848  1.00 28.38 ? 102 THR L OG1 1 
ATOM   3629 C  CG2 . THR C 3 102 ? -13.767 -5.989  32.223  1.00 28.37 ? 102 THR L CG2 1 
ATOM   3630 N  N   . LYS C 3 103 ? -13.809 -4.536  29.169  1.00 28.18 ? 103 LYS L N   1 
ATOM   3631 C  CA  . LYS C 3 103 ? -14.945 -3.779  28.599  1.00 28.86 ? 103 LYS L CA  1 
ATOM   3632 C  C   . LYS C 3 103 ? -16.228 -4.217  29.269  1.00 29.30 ? 103 LYS L C   1 
ATOM   3633 O  O   . LYS C 3 103 ? -16.504 -5.431  29.252  1.00 29.91 ? 103 LYS L O   1 
ATOM   3634 C  CB  . LYS C 3 103 ? -15.083 -4.016  27.105  1.00 31.04 ? 103 LYS L CB  1 
ATOM   3635 C  CG  . LYS C 3 103 ? -16.194 -3.190  26.515  1.00 33.06 ? 103 LYS L CG  1 
ATOM   3636 C  CD  . LYS C 3 103 ? -16.533 -3.653  25.132  1.00 37.11 ? 103 LYS L CD  1 
ATOM   3637 C  CE  . LYS C 3 103 ? -17.387 -2.639  24.413  1.00 38.22 ? 103 LYS L CE  1 
ATOM   3638 N  NZ  . LYS C 3 103 ? -16.616 -2.114  23.267  1.00 42.45 ? 103 LYS L NZ  1 
ATOM   3639 N  N   . VAL C 3 104 ? -16.943 -3.264  29.833  1.00 28.56 ? 104 VAL L N   1 
ATOM   3640 C  CA  . VAL C 3 104 ? -18.230 -3.498  30.510  1.00 30.25 ? 104 VAL L CA  1 
ATOM   3641 C  C   . VAL C 3 104 ? -19.350 -2.960  29.628  1.00 30.62 ? 104 VAL L C   1 
ATOM   3642 O  O   . VAL C 3 104 ? -19.393 -1.763  29.409  1.00 29.29 ? 104 VAL L O   1 
ATOM   3643 C  CB  . VAL C 3 104 ? -18.232 -2.820  31.883  1.00 30.15 ? 104 VAL L CB  1 
ATOM   3644 C  CG1 . VAL C 3 104 ? -19.583 -2.936  32.529  1.00 30.84 ? 104 VAL L CG1 1 
ATOM   3645 C  CG2 . VAL C 3 104 ? -17.129 -3.391  32.754  1.00 30.65 ? 104 VAL L CG2 1 
ATOM   3646 N  N   . GLU C 3 105 ? -20.260 -3.825  29.203  1.00 32.31 ? 105 GLU L N   1 
ATOM   3647 C  CA  . GLU C 3 105 ? -21.402 -3.522  28.300  1.00 33.56 ? 105 GLU L CA  1 
ATOM   3648 C  C   . GLU C 3 105 ? -22.678 -3.840  29.096  1.00 32.90 ? 105 GLU L C   1 
ATOM   3649 O  O   . GLU C 3 105 ? -22.653 -4.711  29.979  1.00 32.74 ? 105 GLU L O   1 
ATOM   3650 C  CB  . GLU C 3 105 ? -21.329 -4.364  27.014  1.00 37.37 ? 105 GLU L CB  1 
ATOM   3651 C  CG  . GLU C 3 105 ? -19.967 -5.053  26.856  1.00 41.69 ? 105 GLU L CG  1 
ATOM   3652 C  CD  . GLU C 3 105 ? -19.656 -5.927  25.641  1.00 46.51 ? 105 GLU L CD  1 
ATOM   3653 O  OE1 . GLU C 3 105 ? -19.561 -7.228  25.836  1.00 49.83 ? 105 GLU L OE1 1 
ATOM   3654 O  OE2 . GLU C 3 105 ? -19.405 -5.308  24.528  1.00 48.24 ? 105 GLU L OE2 1 
ATOM   3655 N  N   . ILE C 3 106 ? -23.687 -3.037  28.861  1.00 31.46 ? 106 ILE L N   1 
ATOM   3656 C  CA  . ILE C 3 106 ? -24.942 -3.045  29.612  1.00 33.17 ? 106 ILE L CA  1 
ATOM   3657 C  C   . ILE C 3 106 ? -25.943 -3.926  28.838  1.00 33.62 ? 106 ILE L C   1 
ATOM   3658 O  O   . ILE C 3 106 ? -26.152 -3.735  27.613  1.00 33.00 ? 106 ILE L O   1 
ATOM   3659 C  CB  . ILE C 3 106 ? -25.478 -1.633  29.840  1.00 32.81 ? 106 ILE L CB  1 
ATOM   3660 C  CG1 . ILE C 3 106 ? -24.421 -0.721  30.477  1.00 32.77 ? 106 ILE L CG1 1 
ATOM   3661 C  CG2 . ILE C 3 106 ? -26.807 -1.718  30.623  1.00 34.51 ? 106 ILE L CG2 1 
ATOM   3662 C  CD1 . ILE C 3 106 ? -23.915 -1.151  31.841  1.00 33.88 ? 106 ILE L CD1 1 
ATOM   3663 N  N   . LYS C 3 107 ? -26.500 -4.880  29.545  1.00 34.21 ? 107 LYS L N   1 
ATOM   3664 C  CA  . LYS C 3 107 ? -27.629 -5.688  29.064  1.00 36.04 ? 107 LYS L CA  1 
ATOM   3665 C  C   . LYS C 3 107 ? -28.911 -4.999  29.527  1.00 36.18 ? 107 LYS L C   1 
ATOM   3666 O  O   . LYS C 3 107 ? -29.021 -4.621  30.690  1.00 36.34 ? 107 LYS L O   1 
ATOM   3667 C  CB  . LYS C 3 107 ? -27.507 -7.096  29.641  1.00 38.15 ? 107 LYS L CB  1 
ATOM   3668 C  CG  . LYS C 3 107 ? -28.489 -8.116  29.113  1.00 40.29 ? 107 LYS L CG  1 
ATOM   3669 C  CD  . LYS C 3 107 ? -28.398 -9.341  29.993  1.00 43.34 ? 107 LYS L CD  1 
ATOM   3670 C  CE  . LYS C 3 107 ? -28.930 -10.583 29.335  1.00 46.19 ? 107 LYS L CE  1 
ATOM   3671 N  NZ  . LYS C 3 107 ? -30.341 -10.715 29.716  1.00 49.84 ? 107 LYS L NZ  1 
ATOM   3672 N  N   . ARG C 3 108 ? -29.810 -4.743  28.591  1.00 35.56 ? 108 ARG L N   1 
ATOM   3673 C  CA  . ARG C 3 108 ? -31.109 -4.123  28.902  1.00 35.16 ? 108 ARG L CA  1 
ATOM   3674 C  C   . ARG C 3 108 ? -32.189 -4.874  28.127  1.00 35.58 ? 108 ARG L C   1 
ATOM   3675 O  O   . ARG C 3 108 ? -31.812 -5.797  27.419  1.00 34.77 ? 108 ARG L O   1 
ATOM   3676 C  CB  . ARG C 3 108 ? -31.067 -2.687  28.427  1.00 33.62 ? 108 ARG L CB  1 
ATOM   3677 C  CG  . ARG C 3 108 ? -30.617 -2.615  26.975  1.00 32.00 ? 108 ARG L CG  1 
ATOM   3678 C  CD  . ARG C 3 108 ? -31.309 -1.427  26.366  1.00 31.73 ? 108 ARG L CD  1 
ATOM   3679 N  NE  . ARG C 3 108 ? -32.747 -1.573  26.255  1.00 32.54 ? 108 ARG L NE  1 
ATOM   3680 C  CZ  . ARG C 3 108 ? -33.634 -0.589  26.160  1.00 32.99 ? 108 ARG L CZ  1 
ATOM   3681 N  NH1 . ARG C 3 108 ? -33.243 0.671   26.228  1.00 31.77 ? 108 ARG L NH1 1 
ATOM   3682 N  NH2 . ARG C 3 108 ? -34.947 -0.881  26.050  1.00 34.23 ? 108 ARG L NH2 1 
ATOM   3683 N  N   . THR C 3 109 ? -33.446 -4.434  28.258  1.00 36.35 ? 109 THR L N   1 
ATOM   3684 C  CA  . THR C 3 109 ? -34.611 -5.070  27.597  1.00 37.61 ? 109 THR L CA  1 
ATOM   3685 C  C   . THR C 3 109 ? -34.476 -4.866  26.084  1.00 36.32 ? 109 THR L C   1 
ATOM   3686 O  O   . THR C 3 109 ? -33.658 -4.004  25.585  1.00 35.29 ? 109 THR L O   1 
ATOM   3687 C  CB  . THR C 3 109 ? -35.939 -4.541  28.153  1.00 39.41 ? 109 THR L CB  1 
ATOM   3688 O  OG1 . THR C 3 109 ? -36.032 -3.174  27.771  1.00 38.73 ? 109 THR L OG1 1 
ATOM   3689 C  CG2 . THR C 3 109 ? -36.092 -4.694  29.660  1.00 40.93 ? 109 THR L CG2 1 
ATOM   3690 N  N   . VAL C 3 110 ? -35.175 -5.683  25.338  1.00 36.48 ? 110 VAL L N   1 
ATOM   3691 C  CA  . VAL C 3 110 ? -35.200 -5.575  23.867  1.00 35.05 ? 110 VAL L CA  1 
ATOM   3692 C  C   . VAL C 3 110 ? -35.860 -4.260  23.466  1.00 34.19 ? 110 VAL L C   1 
ATOM   3693 O  O   . VAL C 3 110 ? -36.867 -3.784  24.110  1.00 34.40 ? 110 VAL L O   1 
ATOM   3694 C  CB  . VAL C 3 110 ? -35.908 -6.797  23.269  1.00 36.94 ? 110 VAL L CB  1 
ATOM   3695 C  CG1 . VAL C 3 110 ? -36.299 -6.544  21.810  1.00 36.50 ? 110 VAL L CG1 1 
ATOM   3696 C  CG2 . VAL C 3 110 ? -35.028 -8.052  23.426  1.00 36.88 ? 110 VAL L CG2 1 
ATOM   3697 N  N   . ALA C 3 111 ? -35.287 -3.669  22.415  1.00 31.92 ? 111 ALA L N   1 
ATOM   3698 C  CA  . ALA C 3 111 ? -35.846 -2.476  21.767  1.00 31.62 ? 111 ALA L CA  1 
ATOM   3699 C  C   . ALA C 3 111 ? -35.654 -2.604  20.251  1.00 30.99 ? 111 ALA L C   1 
ATOM   3700 O  O   . ALA C 3 111 ? -34.475 -2.760  19.748  1.00 28.87 ? 111 ALA L O   1 
ATOM   3701 C  CB  . ALA C 3 111 ? -35.171 -1.250  22.338  1.00 31.32 ? 111 ALA L CB  1 
ATOM   3702 N  N   . ALA C 3 112 ? -36.748 -2.470  19.529  1.00 31.78 ? 112 ALA L N   1 
ATOM   3703 C  CA  . ALA C 3 112 ? -36.842 -2.478  18.048  1.00 31.51 ? 112 ALA L CA  1 
ATOM   3704 C  C   . ALA C 3 112 ? -36.226 -1.185  17.509  1.00 30.79 ? 112 ALA L C   1 
ATOM   3705 O  O   . ALA C 3 112 ? -36.439 -0.091  18.032  1.00 31.30 ? 112 ALA L O   1 
ATOM   3706 C  CB  . ALA C 3 112 ? -38.306 -2.571  17.652  1.00 32.82 ? 112 ALA L CB  1 
ATOM   3707 N  N   . PRO C 3 113 ? -35.488 -1.272  16.395  1.00 29.74 ? 113 PRO L N   1 
ATOM   3708 C  CA  . PRO C 3 113 ? -34.980 -0.096  15.707  1.00 28.73 ? 113 PRO L CA  1 
ATOM   3709 C  C   . PRO C 3 113 ? -36.142 0.625   15.021  1.00 29.58 ? 113 PRO L C   1 
ATOM   3710 O  O   . PRO C 3 113 ? -37.080 -0.033  14.612  1.00 29.64 ? 113 PRO L O   1 
ATOM   3711 C  CB  . PRO C 3 113 ? -34.036 -0.698  14.645  1.00 27.78 ? 113 PRO L CB  1 
ATOM   3712 C  CG  . PRO C 3 113 ? -34.763 -1.957  14.299  1.00 28.43 ? 113 PRO L CG  1 
ATOM   3713 C  CD  . PRO C 3 113 ? -35.191 -2.508  15.647  1.00 29.43 ? 113 PRO L CD  1 
ATOM   3714 N  N   . SER C 3 114 ? -36.107 1.948   15.011  1.00 29.34 ? 114 SER L N   1 
ATOM   3715 C  CA  . SER C 3 114 ? -36.817 2.776   14.008  1.00 29.58 ? 114 SER L CA  1 
ATOM   3716 C  C   . SER C 3 114 ? -35.957 2.779   12.757  1.00 27.05 ? 114 SER L C   1 
ATOM   3717 O  O   . SER C 3 114 ? -34.744 3.019   12.889  1.00 26.06 ? 114 SER L O   1 
ATOM   3718 C  CB  . SER C 3 114 ? -36.979 4.162   14.532  1.00 31.04 ? 114 SER L CB  1 
ATOM   3719 O  OG  . SER C 3 114 ? -37.716 4.069   15.733  1.00 34.21 ? 114 SER L OG  1 
ATOM   3720 N  N   . VAL C 3 115 ? -36.569 2.653   11.605  1.00 26.40 ? 115 VAL L N   1 
ATOM   3721 C  CA  . VAL C 3 115 ? -35.831 2.436   10.319  1.00 25.47 ? 115 VAL L CA  1 
ATOM   3722 C  C   . VAL C 3 115 ? -36.101 3.643   9.418   1.00 25.07 ? 115 VAL L C   1 
ATOM   3723 O  O   . VAL C 3 115 ? -37.264 4.107   9.304   1.00 25.61 ? 115 VAL L O   1 
ATOM   3724 C  CB  . VAL C 3 115 ? -36.241 1.101   9.643   1.00 25.48 ? 115 VAL L CB  1 
ATOM   3725 C  CG1 . VAL C 3 115 ? -35.545 0.893   8.295   1.00 25.22 ? 115 VAL L CG1 1 
ATOM   3726 C  CG2 . VAL C 3 115 ? -35.939 -0.045  10.586  1.00 25.69 ? 115 VAL L CG2 1 
ATOM   3727 N  N   . PHE C 3 116 ? -35.066 4.143   8.789   1.00 23.51 ? 116 PHE L N   1 
ATOM   3728 C  CA  . PHE C 3 116 ? -35.133 5.273   7.853   1.00 23.53 ? 116 PHE L CA  1 
ATOM   3729 C  C   . PHE C 3 116 ? -34.220 4.977   6.676   1.00 22.71 ? 116 PHE L C   1 
ATOM   3730 O  O   . PHE C 3 116 ? -33.186 4.338   6.926   1.00 21.63 ? 116 PHE L O   1 
ATOM   3731 C  CB  . PHE C 3 116 ? -34.660 6.551   8.531   1.00 23.59 ? 116 PHE L CB  1 
ATOM   3732 C  CG  . PHE C 3 116 ? -35.371 6.954   9.793   1.00 24.51 ? 116 PHE L CG  1 
ATOM   3733 C  CD1 . PHE C 3 116 ? -36.522 7.722   9.732   1.00 25.77 ? 116 PHE L CD1 1 
ATOM   3734 C  CD2 . PHE C 3 116 ? -34.944 6.519   11.021  1.00 24.36 ? 116 PHE L CD2 1 
ATOM   3735 C  CE1 . PHE C 3 116 ? -37.160 8.174   10.879  1.00 26.65 ? 116 PHE L CE1 1 
ATOM   3736 C  CE2 . PHE C 3 116 ? -35.558 6.983   12.176  1.00 25.34 ? 116 PHE L CE2 1 
ATOM   3737 C  CZ  . PHE C 3 116 ? -36.703 7.767   12.102  1.00 26.35 ? 116 PHE L CZ  1 
ATOM   3738 N  N   . ILE C 3 117 ? -34.593 5.445   5.499   1.00 22.97 ? 117 ILE L N   1 
ATOM   3739 C  CA  . ILE C 3 117 ? -33.814 5.244   4.244   1.00 22.63 ? 117 ILE L CA  1 
ATOM   3740 C  C   . ILE C 3 117 ? -33.586 6.616   3.615   1.00 23.04 ? 117 ILE L C   1 
ATOM   3741 O  O   . ILE C 3 117 ? -34.508 7.431   3.646   1.00 23.97 ? 117 ILE L O   1 
ATOM   3742 C  CB  . ILE C 3 117 ? -34.458 4.214   3.308   1.00 22.76 ? 117 ILE L CB  1 
ATOM   3743 C  CG1 . ILE C 3 117 ? -33.550 3.921   2.116   1.00 22.18 ? 117 ILE L CG1 1 
ATOM   3744 C  CG2 . ILE C 3 117 ? -35.916 4.606   2.905   1.00 23.83 ? 117 ILE L CG2 1 
ATOM   3745 C  CD1 . ILE C 3 117 ? -34.034 2.773   1.203   1.00 22.11 ? 117 ILE L CD1 1 
ATOM   3746 N  N   . PHE C 3 118 ? -32.408 6.819   3.051   1.00 22.42 ? 118 PHE L N   1 
ATOM   3747 C  CA  . PHE C 3 118 ? -31.974 8.071   2.418   1.00 23.15 ? 118 PHE L CA  1 
ATOM   3748 C  C   . PHE C 3 118 ? -31.466 7.787   1.014   1.00 23.08 ? 118 PHE L C   1 
ATOM   3749 O  O   . PHE C 3 118 ? -30.537 7.021   0.815   1.00 22.71 ? 118 PHE L O   1 
ATOM   3750 C  CB  . PHE C 3 118 ? -30.843 8.727   3.219   1.00 22.76 ? 118 PHE L CB  1 
ATOM   3751 C  CG  . PHE C 3 118 ? -31.212 9.074   4.624   1.00 23.03 ? 118 PHE L CG  1 
ATOM   3752 C  CD1 . PHE C 3 118 ? -32.005 10.191  4.866   1.00 23.96 ? 118 PHE L CD1 1 
ATOM   3753 C  CD2 . PHE C 3 118 ? -30.840 8.261   5.665   1.00 22.64 ? 118 PHE L CD2 1 
ATOM   3754 C  CE1 . PHE C 3 118 ? -32.374 10.509  6.149   1.00 24.46 ? 118 PHE L CE1 1 
ATOM   3755 C  CE2 . PHE C 3 118 ? -31.217 8.581   6.948   1.00 23.28 ? 118 PHE L CE2 1 
ATOM   3756 C  CZ  . PHE C 3 118 ? -31.991 9.714   7.189   1.00 24.09 ? 118 PHE L CZ  1 
ATOM   3757 N  N   . PRO C 3 119 ? -32.083 8.405   0.006   1.00 23.85 ? 119 PRO L N   1 
ATOM   3758 C  CA  . PRO C 3 119 ? -31.571 8.329   -1.351  1.00 23.90 ? 119 PRO L CA  1 
ATOM   3759 C  C   . PRO C 3 119 ? -30.271 9.093   -1.459  1.00 23.65 ? 119 PRO L C   1 
ATOM   3760 O  O   . PRO C 3 119 ? -29.931 9.913   -0.633  1.00 23.36 ? 119 PRO L O   1 
ATOM   3761 C  CB  . PRO C 3 119 ? -32.610 9.008   -2.249  1.00 24.79 ? 119 PRO L CB  1 
ATOM   3762 C  CG  . PRO C 3 119 ? -33.833 9.167   -1.347  1.00 25.30 ? 119 PRO L CG  1 
ATOM   3763 C  CD  . PRO C 3 119 ? -33.352 9.163   0.107   1.00 24.86 ? 119 PRO L CD  1 
ATOM   3764 N  N   . PRO C 3 120 ? -29.539 8.855   -2.533  1.00 23.98 ? 120 PRO L N   1 
ATOM   3765 C  CA  . PRO C 3 120 ? -28.351 9.638   -2.844  1.00 24.81 ? 120 PRO L CA  1 
ATOM   3766 C  C   . PRO C 3 120 ? -28.772 11.078  -3.131  1.00 26.18 ? 120 PRO L C   1 
ATOM   3767 O  O   . PRO C 3 120 ? -29.937 11.319  -3.558  1.00 26.55 ? 120 PRO L O   1 
ATOM   3768 C  CB  . PRO C 3 120 ? -27.703 9.004   -4.084  1.00 24.73 ? 120 PRO L CB  1 
ATOM   3769 C  CG  . PRO C 3 120 ? -28.761 8.101   -4.645  1.00 24.63 ? 120 PRO L CG  1 
ATOM   3770 C  CD  . PRO C 3 120 ? -29.791 7.831   -3.540  1.00 24.43 ? 120 PRO L CD  1 
ATOM   3771 N  N   . SER C 3 121 ? -27.863 11.982  -2.829  1.00 26.46 ? 121 SER L N   1 
ATOM   3772 C  CA  . SER C 3 121 ? -28.010 13.421  -3.130  1.00 28.22 ? 121 SER L CA  1 
ATOM   3773 C  C   . SER C 3 121 ? -27.763 13.623  -4.619  1.00 29.66 ? 121 SER L C   1 
ATOM   3774 O  O   . SER C 3 121 ? -26.882 12.943  -5.235  1.00 29.24 ? 121 SER L O   1 
ATOM   3775 C  CB  . SER C 3 121 ? -27.071 14.232  -2.251  1.00 28.08 ? 121 SER L CB  1 
ATOM   3776 O  OG  . SER C 3 121 ? -25.692 14.114  -2.690  1.00 28.18 ? 121 SER L OG  1 
ATOM   3777 N  N   . ASP C 3 122 ? -28.475 14.557  -5.210  1.00 32.37 ? 122 ASP L N   1 
ATOM   3778 C  CA  . ASP C 3 122 ? -28.155 15.063  -6.565  1.00 34.20 ? 122 ASP L CA  1 
ATOM   3779 C  C   . ASP C 3 122 ? -26.696 15.484  -6.633  1.00 34.16 ? 122 ASP L C   1 
ATOM   3780 O  O   . ASP C 3 122 ? -26.036 15.118  -7.596  1.00 33.75 ? 122 ASP L O   1 
ATOM   3781 C  CB  . ASP C 3 122 ? -29.099 16.201  -6.931  1.00 37.66 ? 122 ASP L CB  1 
ATOM   3782 C  CG  . ASP C 3 122 ? -30.505 15.689  -7.173  1.00 39.82 ? 122 ASP L CG  1 
ATOM   3783 O  OD1 . ASP C 3 122 ? -30.676 14.462  -7.448  1.00 40.23 ? 122 ASP L OD1 1 
ATOM   3784 O  OD2 . ASP C 3 122 ? -31.437 16.512  -7.105  1.00 46.15 ? 122 ASP L OD2 1 
ATOM   3785 N  N   . GLU C 3 123 ? -26.200 16.152  -5.608  1.00 34.23 ? 123 GLU L N   1 
ATOM   3786 C  CA  . GLU C 3 123 ? -24.785 16.567  -5.567  1.00 36.03 ? 123 GLU L CA  1 
ATOM   3787 C  C   . GLU C 3 123 ? -23.890 15.337  -5.790  1.00 33.90 ? 123 GLU L C   1 
ATOM   3788 O  O   . GLU C 3 123 ? -22.983 15.367  -6.681  1.00 33.66 ? 123 GLU L O   1 
ATOM   3789 C  CB  . GLU C 3 123 ? -24.471 17.211  -4.210  1.00 37.68 ? 123 GLU L CB  1 
ATOM   3790 C  CG  . GLU C 3 123 ? -23.468 18.294  -4.325  1.00 41.22 ? 123 GLU L CG  1 
ATOM   3791 C  CD  . GLU C 3 123 ? -22.813 18.730  -3.021  1.00 44.89 ? 123 GLU L CD  1 
ATOM   3792 O  OE1 . GLU C 3 123 ? -23.417 18.513  -1.876  1.00 46.10 ? 123 GLU L OE1 1 
ATOM   3793 O  OE2 . GLU C 3 123 ? -21.660 19.253  -3.142  1.00 49.39 ? 123 GLU L OE2 1 
ATOM   3794 N  N   . GLN C 3 124 ? -24.164 14.254  -5.064  1.00 31.60 ? 124 GLN L N   1 
ATOM   3795 C  CA  . GLN C 3 124 ? -23.293 13.062  -5.179  1.00 30.39 ? 124 GLN L CA  1 
ATOM   3796 C  C   . GLN C 3 124 ? -23.461 12.444  -6.581  1.00 31.56 ? 124 GLN L C   1 
ATOM   3797 O  O   . GLN C 3 124 ? -22.394 12.120  -7.189  1.00 31.93 ? 124 GLN L O   1 
ATOM   3798 C  CB  . GLN C 3 124 ? -23.520 12.116  -4.033  1.00 27.97 ? 124 GLN L CB  1 
ATOM   3799 C  CG  . GLN C 3 124 ? -22.569 10.976  -4.166  1.00 26.96 ? 124 GLN L CG  1 
ATOM   3800 C  CD  . GLN C 3 124 ? -22.796 9.763   -3.311  1.00 25.67 ? 124 GLN L CD  1 
ATOM   3801 O  OE1 . GLN C 3 124 ? -23.891 9.519   -2.816  1.00 24.31 ? 124 GLN L OE1 1 
ATOM   3802 N  NE2 . GLN C 3 124 ? -21.691 9.018   -3.137  1.00 24.98 ? 124 GLN L NE2 1 
ATOM   3803 N  N   . LEU C 3 125 ? -24.685 12.359  -7.116  1.00 32.29 ? 125 LEU L N   1 
ATOM   3804 C  CA  . LEU C 3 125 ? -24.965 11.768  -8.464  1.00 34.31 ? 125 LEU L CA  1 
ATOM   3805 C  C   . LEU C 3 125 ? -24.211 12.494  -9.588  1.00 38.16 ? 125 LEU L C   1 
ATOM   3806 O  O   . LEU C 3 125 ? -23.755 11.786  -10.508 1.00 39.57 ? 125 LEU L O   1 
ATOM   3807 C  CB  . LEU C 3 125 ? -26.451 11.808  -8.785  1.00 34.27 ? 125 LEU L CB  1 
ATOM   3808 C  CG  . LEU C 3 125 ? -27.267 10.907  -7.874  1.00 33.36 ? 125 LEU L CG  1 
ATOM   3809 C  CD1 . LEU C 3 125 ? -28.782 11.020  -8.103  1.00 34.04 ? 125 LEU L CD1 1 
ATOM   3810 C  CD2 . LEU C 3 125 ? -26.774 9.470   -7.992  1.00 33.24 ? 125 LEU L CD2 1 
ATOM   3811 N  N   . LYS C 3 126 ? -24.013 13.810  -9.516  1.00 41.68 ? 126 LYS L N   1 
ATOM   3812 C  CA  . LYS C 3 126 ? -23.202 14.542  -10.542 1.00 46.01 ? 126 LYS L CA  1 
ATOM   3813 C  C   . LYS C 3 126 ? -21.752 14.041  -10.524 1.00 46.95 ? 126 LYS L C   1 
ATOM   3814 O  O   . LYS C 3 126 ? -21.093 14.074  -11.567 1.00 48.79 ? 126 LYS L O   1 
ATOM   3815 C  CB  . LYS C 3 126 ? -23.234 16.042  -10.268 1.00 50.14 ? 126 LYS L CB  1 
ATOM   3816 C  CG  . LYS C 3 126 ? -24.589 16.683  -10.518 1.00 54.22 ? 126 LYS L CG  1 
ATOM   3817 C  CD  . LYS C 3 126 ? -24.526 18.188  -10.449 1.00 58.71 ? 126 LYS L CD  1 
ATOM   3818 C  CE  . LYS C 3 126 ? -25.593 18.851  -11.304 1.00 61.67 ? 126 LYS L CE  1 
ATOM   3819 N  NZ  . LYS C 3 126 ? -25.343 20.308  -11.438 1.00 64.09 ? 126 LYS L NZ  1 
ATOM   3820 N  N   . SER C 3 127 ? -21.270 13.614  -9.356  1.00 46.38 ? 127 SER L N   1 
ATOM   3821 C  CA  . SER C 3 127 ? -19.913 13.067  -9.147  1.00 46.42 ? 127 SER L CA  1 
ATOM   3822 C  C   . SER C 3 127 ? -19.785 11.641  -9.700  1.00 45.01 ? 127 SER L C   1 
ATOM   3823 O  O   . SER C 3 127 ? -18.669 11.199  -9.710  1.00 47.32 ? 127 SER L O   1 
ATOM   3824 C  CB  . SER C 3 127 ? -19.536 13.108  -7.695  1.00 48.85 ? 127 SER L CB  1 
ATOM   3825 O  OG  . SER C 3 127 ? -20.083 11.978  -6.946  1.00 49.89 ? 127 SER L OG  1 
ATOM   3826 N  N   . GLY C 3 128 ? -20.856 10.937  -10.101 1.00 43.02 ? 128 GLY L N   1 
ATOM   3827 C  CA  . GLY C 3 128 ? -20.781 9.587   -10.721 1.00 40.78 ? 128 GLY L CA  1 
ATOM   3828 C  C   . GLY C 3 128 ? -20.985 8.378   -9.782  1.00 37.38 ? 128 GLY L C   1 
ATOM   3829 O  O   . GLY C 3 128 ? -20.899 7.221   -10.273 1.00 35.30 ? 128 GLY L O   1 
ATOM   3830 N  N   . THR C 3 129 ? -21.199 8.600   -8.480  1.00 34.44 ? 129 THR L N   1 
ATOM   3831 C  CA  . THR C 3 129 ? -21.367 7.547   -7.454  1.00 32.58 ? 129 THR L CA  1 
ATOM   3832 C  C   . THR C 3 129 ? -22.736 7.803   -6.781  1.00 30.49 ? 129 THR L C   1 
ATOM   3833 O  O   . THR C 3 129 ? -23.172 8.952   -6.762  1.00 30.99 ? 129 THR L O   1 
ATOM   3834 C  CB  . THR C 3 129 ? -20.159 7.514   -6.500  1.00 32.53 ? 129 THR L CB  1 
ATOM   3835 O  OG1 . THR C 3 129 ? -18.966 7.186   -7.227  1.00 34.86 ? 129 THR L OG1 1 
ATOM   3836 C  CG2 . THR C 3 129 ? -20.295 6.514   -5.380  1.00 31.55 ? 129 THR L CG2 1 
ATOM   3837 N  N   . ALA C 3 130 ? -23.406 6.760   -6.330  1.00 28.36 ? 130 ALA L N   1 
ATOM   3838 C  CA  . ALA C 3 130 ? -24.700 6.802   -5.608  1.00 26.99 ? 130 ALA L CA  1 
ATOM   3839 C  C   . ALA C 3 130 ? -24.553 6.024   -4.303  1.00 25.55 ? 130 ALA L C   1 
ATOM   3840 O  O   . ALA C 3 130 ? -24.189 4.809   -4.397  1.00 25.53 ? 130 ALA L O   1 
ATOM   3841 C  CB  . ALA C 3 130 ? -25.704 6.199   -6.504  1.00 27.73 ? 130 ALA L CB  1 
ATOM   3842 N  N   . SER C 3 131 ? -24.612 6.690   -3.129  1.00 23.67 ? 131 SER L N   1 
ATOM   3843 C  CA  . SER C 3 131 ? -24.666 6.037   -1.797  1.00 21.95 ? 131 SER L CA  1 
ATOM   3844 C  C   . SER C 3 131 ? -26.119 6.089   -1.328  1.00 21.34 ? 131 SER L C   1 
ATOM   3845 O  O   . SER C 3 131 ? -26.706 7.167   -1.323  1.00 21.53 ? 131 SER L O   1 
ATOM   3846 C  CB  . SER C 3 131 ? -23.731 6.698   -0.793  1.00 21.85 ? 131 SER L CB  1 
ATOM   3847 O  OG  . SER C 3 131 ? -22.411 6.773   -1.315  1.00 21.98 ? 131 SER L OG  1 
ATOM   3848 N  N   . VAL C 3 132 ? -26.663 4.956   -0.929  1.00 20.75 ? 132 VAL L N   1 
ATOM   3849 C  CA  . VAL C 3 132 ? -28.043 4.910   -0.345  1.00 20.69 ? 132 VAL L CA  1 
ATOM   3850 C  C   . VAL C 3 132 ? -27.838 4.481   1.083   1.00 20.30 ? 132 VAL L C   1 
ATOM   3851 O  O   . VAL C 3 132 ? -27.066 3.533   1.343   1.00 19.94 ? 132 VAL L O   1 
ATOM   3852 C  CB  . VAL C 3 132 ? -28.932 3.928   -1.122  1.00 20.85 ? 132 VAL L CB  1 
ATOM   3853 C  CG1 . VAL C 3 132 ? -30.400 4.014   -0.734  1.00 21.03 ? 132 VAL L CG1 1 
ATOM   3854 C  CG2 . VAL C 3 132 ? -28.734 4.135   -2.613  1.00 21.49 ? 132 VAL L CG2 1 
ATOM   3855 N  N   . VAL C 3 133 ? -28.434 5.180   2.024   1.00 20.53 ? 133 VAL L N   1 
ATOM   3856 C  CA  . VAL C 3 133 ? -28.119 4.890   3.427   1.00 20.35 ? 133 VAL L CA  1 
ATOM   3857 C  C   . VAL C 3 133 ? -29.394 4.409   4.096   1.00 20.93 ? 133 VAL L C   1 
ATOM   3858 O  O   . VAL C 3 133 ? -30.443 5.028   3.828   1.00 21.08 ? 133 VAL L O   1 
ATOM   3859 C  CB  . VAL C 3 133 ? -27.535 6.143   4.083   1.00 20.44 ? 133 VAL L CB  1 
ATOM   3860 C  CG1 . VAL C 3 133 ? -27.403 5.981   5.579   1.00 20.24 ? 133 VAL L CG1 1 
ATOM   3861 C  CG2 . VAL C 3 133 ? -26.217 6.450   3.431   1.00 20.29 ? 133 VAL L CG2 1 
ATOM   3862 N  N   . CYS C 3 134 ? -29.234 3.386   4.928   1.00 21.07 ? 134 CYS L N   1 
ATOM   3863 C  CA  . CYS C 3 134 ? -30.308 2.857   5.786   1.00 22.01 ? 134 CYS L CA  1 
ATOM   3864 C  C   . CYS C 3 134 ? -29.890 3.054   7.223   1.00 21.23 ? 134 CYS L C   1 
ATOM   3865 O  O   . CYS C 3 134 ? -28.777 2.697   7.561   1.00 20.40 ? 134 CYS L O   1 
ATOM   3866 C  CB  . CYS C 3 134 ? -30.551 1.398   5.451   1.00 23.47 ? 134 CYS L CB  1 
ATOM   3867 S  SG  . CYS C 3 134 ? -31.969 0.793   6.372   1.00 25.92 ? 134 CYS L SG  1 
ATOM   3868 N  N   . LEU C 3 135 ? -30.756 3.645   8.043   1.00 21.07 ? 135 LEU L N   1 
ATOM   3869 C  CA  . LEU C 3 135 ? -30.493 3.931   9.449   1.00 21.27 ? 135 LEU L CA  1 
ATOM   3870 C  C   . LEU C 3 135 ? -31.377 3.066   10.335  1.00 21.98 ? 135 LEU L C   1 
ATOM   3871 O  O   . LEU C 3 135 ? -32.689 3.145   10.101  1.00 22.09 ? 135 LEU L O   1 
ATOM   3872 C  CB  . LEU C 3 135 ? -30.699 5.438   9.720   1.00 21.94 ? 135 LEU L CB  1 
ATOM   3873 C  CG  . LEU C 3 135 ? -30.755 5.877   11.193  1.00 22.30 ? 135 LEU L CG  1 
ATOM   3874 C  CD1 . LEU C 3 135 ? -29.412 5.621   11.873  1.00 21.71 ? 135 LEU L CD1 1 
ATOM   3875 C  CD2 . LEU C 3 135 ? -31.110 7.359   11.331  1.00 22.88 ? 135 LEU L CD2 1 
ATOM   3876 N  N   . LEU C 3 136 ? -30.757 2.343   11.286  1.00 21.47 ? 136 LEU L N   1 
ATOM   3877 C  CA  . LEU C 3 136 ? -31.510 1.691   12.413  1.00 22.62 ? 136 LEU L CA  1 
ATOM   3878 C  C   . LEU C 3 136 ? -31.171 2.459   13.689  1.00 23.02 ? 136 LEU L C   1 
ATOM   3879 O  O   . LEU C 3 136 ? -29.982 2.508   14.019  1.00 22.73 ? 136 LEU L O   1 
ATOM   3880 C  CB  . LEU C 3 136 ? -31.071 0.241   12.585  1.00 22.19 ? 136 LEU L CB  1 
ATOM   3881 C  CG  . LEU C 3 136 ? -31.562 -0.749  11.532  1.00 22.33 ? 136 LEU L CG  1 
ATOM   3882 C  CD1 . LEU C 3 136 ? -31.218 -0.324  10.089  1.00 21.52 ? 136 LEU L CD1 1 
ATOM   3883 C  CD2 . LEU C 3 136 ? -31.043 -2.146  11.893  1.00 22.29 ? 136 LEU L CD2 1 
ATOM   3884 N  N   . ASN C 3 137 ? -32.151 3.112   14.293  1.00 24.08 ? 137 ASN L N   1 
ATOM   3885 C  CA  . ASN C 3 137 ? -31.985 4.042   15.423  1.00 24.67 ? 137 ASN L CA  1 
ATOM   3886 C  C   . ASN C 3 137 ? -32.492 3.396   16.706  1.00 25.48 ? 137 ASN L C   1 
ATOM   3887 O  O   . ASN C 3 137 ? -33.630 2.825   16.679  1.00 25.26 ? 137 ASN L O   1 
ATOM   3888 C  CB  . ASN C 3 137 ? -32.761 5.328   15.213  1.00 25.90 ? 137 ASN L CB  1 
ATOM   3889 C  CG  . ASN C 3 137 ? -31.927 6.527   15.583  1.00 26.27 ? 137 ASN L CG  1 
ATOM   3890 O  OD1 . ASN C 3 137 ? -30.697 6.444   15.709  1.00 26.07 ? 137 ASN L OD1 1 
ATOM   3891 N  ND2 . ASN C 3 137 ? -32.600 7.645   15.725  1.00 27.66 ? 137 ASN L ND2 1 
ATOM   3892 N  N   . ASN C 3 138 ? -31.579 3.333   17.679  1.00 25.44 ? 138 ASN L N   1 
ATOM   3893 C  CA  . ASN C 3 138 ? -31.843 3.152   19.119  1.00 26.58 ? 138 ASN L CA  1 
ATOM   3894 C  C   . ASN C 3 138 ? -32.489 1.776   19.400  1.00 26.85 ? 138 ASN L C   1 
ATOM   3895 O  O   . ASN C 3 138 ? -33.571 1.756   19.831  1.00 26.89 ? 138 ASN L O   1 
ATOM   3896 C  CB  . ASN C 3 138 ? -32.713 4.313   19.608  1.00 28.36 ? 138 ASN L CB  1 
ATOM   3897 C  CG  . ASN C 3 138 ? -32.037 5.664   19.451  1.00 28.79 ? 138 ASN L CG  1 
ATOM   3898 O  OD1 . ASN C 3 138 ? -30.807 5.813   19.365  1.00 28.56 ? 138 ASN L OD1 1 
ATOM   3899 N  ND2 . ASN C 3 138 ? -32.856 6.685   19.327  1.00 30.26 ? 138 ASN L ND2 1 
ATOM   3900 N  N   . PHE C 3 139 ? -31.743 0.684   19.240  1.00 25.80 ? 139 PHE L N   1 
ATOM   3901 C  CA  . PHE C 3 139 ? -32.291 -0.682  19.338  1.00 26.14 ? 139 PHE L CA  1 
ATOM   3902 C  C   . PHE C 3 139 ? -31.364 -1.432  20.271  1.00 26.34 ? 139 PHE L C   1 
ATOM   3903 O  O   . PHE C 3 139 ? -30.210 -1.012  20.459  1.00 25.19 ? 139 PHE L O   1 
ATOM   3904 C  CB  . PHE C 3 139 ? -32.439 -1.341  17.952  1.00 25.32 ? 139 PHE L CB  1 
ATOM   3905 C  CG  . PHE C 3 139 ? -31.154 -1.439  17.166  1.00 23.93 ? 139 PHE L CG  1 
ATOM   3906 C  CD1 . PHE C 3 139 ? -30.403 -2.595  17.226  1.00 23.62 ? 139 PHE L CD1 1 
ATOM   3907 C  CD2 . PHE C 3 139 ? -30.754 -0.421  16.333  1.00 22.76 ? 139 PHE L CD2 1 
ATOM   3908 C  CE1 . PHE C 3 139 ? -29.199 -2.696  16.543  1.00 22.88 ? 139 PHE L CE1 1 
ATOM   3909 C  CE2 . PHE C 3 139 ? -29.557 -0.542  15.649  1.00 22.00 ? 139 PHE L CE2 1 
ATOM   3910 C  CZ  . PHE C 3 139 ? -28.788 -1.670  15.752  1.00 21.81 ? 139 PHE L CZ  1 
ATOM   3911 N  N   . TYR C 3 140 ? -31.821 -2.597  20.710  1.00 27.50 ? 140 TYR L N   1 
ATOM   3912 C  CA  . TYR C 3 140 ? -31.112 -3.577  21.573  1.00 28.12 ? 140 TYR L CA  1 
ATOM   3913 C  C   . TYR C 3 140 ? -31.816 -4.915  21.413  1.00 29.49 ? 140 TYR L C   1 
ATOM   3914 O  O   . TYR C 3 140 ? -33.066 -4.933  21.458  1.00 29.35 ? 140 TYR L O   1 
ATOM   3915 C  CB  . TYR C 3 140 ? -31.108 -3.128  23.040  1.00 29.06 ? 140 TYR L CB  1 
ATOM   3916 C  CG  . TYR C 3 140 ? -30.185 -3.977  23.865  1.00 29.75 ? 140 TYR L CG  1 
ATOM   3917 C  CD1 . TYR C 3 140 ? -30.576 -5.200  24.384  1.00 30.89 ? 140 TYR L CD1 1 
ATOM   3918 C  CD2 . TYR C 3 140 ? -28.858 -3.630  23.965  1.00 28.93 ? 140 TYR L CD2 1 
ATOM   3919 C  CE1 . TYR C 3 140 ? -29.694 -6.041  25.037  1.00 31.43 ? 140 TYR L CE1 1 
ATOM   3920 C  CE2 . TYR C 3 140 ? -27.951 -4.457  24.600  1.00 29.46 ? 140 TYR L CE2 1 
ATOM   3921 C  CZ  . TYR C 3 140 ? -28.371 -5.654  25.170  1.00 30.93 ? 140 TYR L CZ  1 
ATOM   3922 O  OH  . TYR C 3 140 ? -27.497 -6.484  25.834  1.00 31.82 ? 140 TYR L OH  1 
ATOM   3923 N  N   . PRO C 3 141 ? -31.051 -6.018  21.253  1.00 30.03 ? 141 PRO L N   1 
ATOM   3924 C  CA  . PRO C 3 141 ? -29.589 -5.996  21.213  1.00 30.23 ? 141 PRO L CA  1 
ATOM   3925 C  C   . PRO C 3 141 ? -28.949 -5.613  19.879  1.00 30.51 ? 141 PRO L C   1 
ATOM   3926 O  O   . PRO C 3 141 ? -29.641 -5.228  18.956  1.00 29.70 ? 141 PRO L O   1 
ATOM   3927 C  CB  . PRO C 3 141 ? -29.226 -7.464  21.507  1.00 30.72 ? 141 PRO L CB  1 
ATOM   3928 C  CG  . PRO C 3 141 ? -30.331 -8.246  20.850  1.00 31.28 ? 141 PRO L CG  1 
ATOM   3929 C  CD  . PRO C 3 141 ? -31.541 -7.391  21.128  1.00 31.53 ? 141 PRO L CD  1 
ATOM   3930 N  N   . ARG C 3 142 ? -27.624 -5.689  19.828  1.00 31.81 ? 142 ARG L N   1 
ATOM   3931 C  CA  A ARG C 3 142 ? -26.779 -5.228  18.687  0.60 32.56 ? 142 ARG L CA  1 
ATOM   3932 C  CA  B ARG C 3 142 ? -26.819 -5.202  18.671  0.40 31.75 ? 142 ARG L CA  1 
ATOM   3933 C  C   . ARG C 3 142 ? -27.019 -6.051  17.405  1.00 32.68 ? 142 ARG L C   1 
ATOM   3934 O  O   . ARG C 3 142 ? -26.943 -5.504  16.285  1.00 32.56 ? 142 ARG L O   1 
ATOM   3935 C  CB  A ARG C 3 142 ? -25.312 -5.308  19.147  0.60 33.59 ? 142 ARG L CB  1 
ATOM   3936 C  CB  B ARG C 3 142 ? -25.325 -5.185  19.019  0.40 31.53 ? 142 ARG L CB  1 
ATOM   3937 C  CG  A ARG C 3 142 ? -24.318 -4.731  18.160  0.60 34.78 ? 142 ARG L CG  1 
ATOM   3938 C  CG  B ARG C 3 142 ? -24.545 -4.345  18.028  0.40 31.12 ? 142 ARG L CG  1 
ATOM   3939 C  CD  A ARG C 3 142 ? -23.075 -4.178  18.884  0.60 36.28 ? 142 ARG L CD  1 
ATOM   3940 C  CD  B ARG C 3 142 ? -23.060 -4.292  18.328  0.40 31.16 ? 142 ARG L CD  1 
ATOM   3941 N  NE  A ARG C 3 142 ? -22.112 -5.245  19.144  0.60 37.88 ? 142 ARG L NE  1 
ATOM   3942 N  NE  B ARG C 3 142 ? -22.323 -4.932  17.258  0.40 30.91 ? 142 ARG L NE  1 
ATOM   3943 C  CZ  A ARG C 3 142 ? -21.209 -5.261  20.117  0.60 38.91 ? 142 ARG L CZ  1 
ATOM   3944 C  CZ  B ARG C 3 142 ? -21.183 -4.487  16.848  0.40 30.35 ? 142 ARG L CZ  1 
ATOM   3945 N  NH1 A ARG C 3 142 ? -20.392 -6.298  20.198  0.60 39.67 ? 142 ARG L NH1 1 
ATOM   3946 N  NH1 B ARG C 3 142 ? -20.538 -5.096  15.880  0.40 30.74 ? 142 ARG L NH1 1 
ATOM   3947 N  NH2 A ARG C 3 142 ? -21.141 -4.282  21.008  0.60 38.23 ? 142 ARG L NH2 1 
ATOM   3948 N  NH2 B ARG C 3 142 ? -20.713 -3.407  17.417  0.40 30.90 ? 142 ARG L NH2 1 
ATOM   3949 N  N   . GLU C 3 143 ? -27.264 -7.347  17.533  1.00 35.22 ? 143 GLU L N   1 
ATOM   3950 C  CA  . GLU C 3 143 ? -27.576 -8.243  16.392  1.00 34.84 ? 143 GLU L CA  1 
ATOM   3951 C  C   . GLU C 3 143 ? -28.777 -7.655  15.629  1.00 33.45 ? 143 GLU L C   1 
ATOM   3952 O  O   . GLU C 3 143 ? -29.908 -7.525  16.192  1.00 32.13 ? 143 GLU L O   1 
ATOM   3953 C  CB  . GLU C 3 143 ? -27.851 -9.661  16.915  1.00 38.27 ? 143 GLU L CB  1 
ATOM   3954 C  CG  . GLU C 3 143 ? -26.644 -10.308 17.648  1.00 40.66 ? 143 GLU L CG  1 
ATOM   3955 C  CD  . GLU C 3 143 ? -26.008 -9.595  18.864  1.00 41.73 ? 143 GLU L CD  1 
ATOM   3956 O  OE1 . GLU C 3 143 ? -26.733 -9.181  19.823  1.00 40.58 ? 143 GLU L OE1 1 
ATOM   3957 O  OE2 . GLU C 3 143 ? -24.724 -9.379  18.841  1.00 43.98 ? 143 GLU L OE2 1 
ATOM   3958 N  N   . ALA C 3 144 ? -28.572 -7.420  14.344  1.00 31.95 ? 144 ALA L N   1 
ATOM   3959 C  CA  . ALA C 3 144 ? -29.642 -7.101  13.372  1.00 32.48 ? 144 ALA L CA  1 
ATOM   3960 C  C   . ALA C 3 144 ? -29.196 -7.539  11.971  1.00 32.76 ? 144 ALA L C   1 
ATOM   3961 O  O   . ALA C 3 144 ? -27.970 -7.654  11.686  1.00 32.03 ? 144 ALA L O   1 
ATOM   3962 C  CB  . ALA C 3 144 ? -29.955 -5.633  13.424  1.00 31.70 ? 144 ALA L CB  1 
ATOM   3963 N  N   . LYS C 3 145 ? -30.151 -7.825  11.105  1.00 32.59 ? 145 LYS L N   1 
ATOM   3964 C  CA  . LYS C 3 145 ? -29.847 -8.182  9.695   1.00 33.15 ? 145 LYS L CA  1 
ATOM   3965 C  C   . LYS C 3 145 ? -30.420 -7.034  8.849   1.00 30.54 ? 145 LYS L C   1 
ATOM   3966 O  O   . LYS C 3 145 ? -31.680 -6.804  8.936   1.00 29.53 ? 145 LYS L O   1 
ATOM   3967 C  CB  . LYS C 3 145 ? -30.395 -9.568  9.319   1.00 35.11 ? 145 LYS L CB  1 
ATOM   3968 C  CG  . LYS C 3 145 ? -29.907 -10.111 7.966   1.00 37.37 ? 145 LYS L CG  1 
ATOM   3969 C  CD  . LYS C 3 145 ? -30.609 -11.373 7.354   1.00 40.51 ? 145 LYS L CD  1 
ATOM   3970 C  CE  . LYS C 3 145 ? -31.931 -11.776 7.987   1.00 43.00 ? 145 LYS L CE  1 
ATOM   3971 N  NZ  . LYS C 3 145 ? -32.603 -12.841 7.212   1.00 45.66 ? 145 LYS L NZ  1 
ATOM   3972 N  N   . VAL C 3 146 ? -29.578 -6.369  8.065   1.00 27.25 ? 146 VAL L N   1 
ATOM   3973 C  CA  . VAL C 3 146 ? -30.011 -5.333  7.088   1.00 26.93 ? 146 VAL L CA  1 
ATOM   3974 C  C   . VAL C 3 146 ? -29.807 -5.871  5.692   1.00 26.47 ? 146 VAL L C   1 
ATOM   3975 O  O   . VAL C 3 146 ? -28.653 -6.169  5.396   1.00 25.59 ? 146 VAL L O   1 
ATOM   3976 C  CB  . VAL C 3 146 ? -29.248 -4.022  7.248   1.00 26.63 ? 146 VAL L CB  1 
ATOM   3977 C  CG1 . VAL C 3 146 ? -29.631 -2.998  6.211   1.00 26.98 ? 146 VAL L CG1 1 
ATOM   3978 C  CG2 . VAL C 3 146 ? -29.493 -3.478  8.618   1.00 27.53 ? 146 VAL L CG2 1 
ATOM   3979 N  N   . GLN C 3 147 ? -30.848 -6.015  4.894   1.00 26.09 ? 147 GLN L N   1 
ATOM   3980 C  CA  . GLN C 3 147 ? -30.754 -6.555  3.512   1.00 27.24 ? 147 GLN L CA  1 
ATOM   3981 C  C   . GLN C 3 147 ? -31.155 -5.453  2.544   1.00 25.43 ? 147 GLN L C   1 
ATOM   3982 O  O   . GLN C 3 147 ? -32.218 -4.821  2.707   1.00 25.10 ? 147 GLN L O   1 
ATOM   3983 C  CB  . GLN C 3 147 ? -31.648 -7.767  3.225   1.00 30.39 ? 147 GLN L CB  1 
ATOM   3984 C  CG  . GLN C 3 147 ? -31.202 -8.967  4.042   1.00 34.64 ? 147 GLN L CG  1 
ATOM   3985 C  CD  . GLN C 3 147 ? -31.812 -10.305 3.651   1.00 38.11 ? 147 GLN L CD  1 
ATOM   3986 O  OE1 . GLN C 3 147 ? -31.075 -11.291 3.457   1.00 41.39 ? 147 GLN L OE1 1 
ATOM   3987 N  NE2 . GLN C 3 147 ? -33.134 -10.343 3.457   1.00 40.02 ? 147 GLN L NE2 1 
ATOM   3988 N  N   . TRP C 3 148 ? -30.296 -5.220  1.586   1.00 23.93 ? 148 TRP L N   1 
ATOM   3989 C  CA  . TRP C 3 148 ? -30.580 -4.282  0.466   1.00 23.70 ? 148 TRP L CA  1 
ATOM   3990 C  C   . TRP C 3 148 ? -31.292 -5.067  -0.642  1.00 24.76 ? 148 TRP L C   1 
ATOM   3991 O  O   . TRP C 3 148 ? -30.808 -6.178  -0.981  1.00 24.37 ? 148 TRP L O   1 
ATOM   3992 C  CB  . TRP C 3 148 ? -29.300 -3.608  -0.059  1.00 22.40 ? 148 TRP L CB  1 
ATOM   3993 C  CG  . TRP C 3 148 ? -28.854 -2.521  0.866   1.00 21.37 ? 148 TRP L CG  1 
ATOM   3994 C  CD1 . TRP C 3 148 ? -27.876 -2.627  1.809   1.00 21.16 ? 148 TRP L CD1 1 
ATOM   3995 C  CD2 . TRP C 3 148 ? -29.419 -1.216  1.025   1.00 20.95 ? 148 TRP L CD2 1 
ATOM   3996 N  NE1 . TRP C 3 148 ? -27.724 -1.414  2.439   1.00 20.73 ? 148 TRP L NE1 1 
ATOM   3997 C  CE2 . TRP C 3 148 ? -28.660 -0.540  1.998   1.00 20.45 ? 148 TRP L CE2 1 
ATOM   3998 C  CE3 . TRP C 3 148 ? -30.464 -0.511  0.410   1.00 21.14 ? 148 TRP L CE3 1 
ATOM   3999 C  CZ2 . TRP C 3 148 ? -28.920 0.781   2.383   1.00 20.33 ? 148 TRP L CZ2 1 
ATOM   4000 C  CZ3 . TRP C 3 148 ? -30.715 0.786   0.776   1.00 20.85 ? 148 TRP L CZ3 1 
ATOM   4001 C  CH2 . TRP C 3 148 ? -29.957 1.431   1.761   1.00 20.61 ? 148 TRP L CH2 1 
ATOM   4002 N  N   . LYS C 3 149 ? -32.361 -4.485  -1.153  1.00 25.85 ? 149 LYS L N   1 
ATOM   4003 C  CA  . LYS C 3 149 ? -33.059 -4.935  -2.378  1.00 27.89 ? 149 LYS L CA  1 
ATOM   4004 C  C   . LYS C 3 149 ? -33.156 -3.769  -3.344  1.00 27.23 ? 149 LYS L C   1 
ATOM   4005 O  O   . LYS C 3 149 ? -33.659 -2.692  -2.922  1.00 29.17 ? 149 LYS L O   1 
ATOM   4006 C  CB  . LYS C 3 149 ? -34.456 -5.485  -2.073  1.00 30.03 ? 149 LYS L CB  1 
ATOM   4007 C  CG  . LYS C 3 149 ? -34.358 -6.728  -1.212  1.00 32.09 ? 149 LYS L CG  1 
ATOM   4008 C  CD  . LYS C 3 149 ? -35.713 -7.367  -0.951  1.00 33.93 ? 149 LYS L CD  1 
ATOM   4009 C  CE  . LYS C 3 149 ? -35.675 -8.240  0.289   1.00 36.64 ? 149 LYS L CE  1 
ATOM   4010 N  NZ  . LYS C 3 149 ? -37.058 -8.497  0.783   1.00 39.10 ? 149 LYS L NZ  1 
ATOM   4011 N  N   . VAL C 3 150 ? -32.812 -4.066  -4.582  1.00 26.10 ? 150 VAL L N   1 
ATOM   4012 C  CA  . VAL C 3 150 ? -32.866 -3.182  -5.758  1.00 26.11 ? 150 VAL L CA  1 
ATOM   4013 C  C   . VAL C 3 150 ? -33.779 -3.849  -6.804  1.00 26.33 ? 150 VAL L C   1 
ATOM   4014 O  O   . VAL C 3 150 ? -33.409 -4.919  -7.343  1.00 26.45 ? 150 VAL L O   1 
ATOM   4015 C  CB  . VAL C 3 150 ? -31.423 -2.941  -6.245  1.00 25.42 ? 150 VAL L CB  1 
ATOM   4016 C  CG1 . VAL C 3 150 ? -31.405 -2.110  -7.512  1.00 25.95 ? 150 VAL L CG1 1 
ATOM   4017 C  CG2 . VAL C 3 150 ? -30.596 -2.305  -5.145  1.00 24.82 ? 150 VAL L CG2 1 
ATOM   4018 N  N   . ASP C 3 151 ? -34.981 -3.291  -7.004  1.00 26.88 ? 151 ASP L N   1 
ATOM   4019 C  CA  . ASP C 3 151 ? -36.059 -3.873  -7.853  1.00 27.49 ? 151 ASP L CA  1 
ATOM   4020 C  C   . ASP C 3 151 ? -36.258 -5.327  -7.401  1.00 27.05 ? 151 ASP L C   1 
ATOM   4021 O  O   . ASP C 3 151 ? -36.336 -6.234  -8.228  1.00 27.46 ? 151 ASP L O   1 
ATOM   4022 C  CB  . ASP C 3 151 ? -35.784 -3.833  -9.365  1.00 28.36 ? 151 ASP L CB  1 
ATOM   4023 C  CG  . ASP C 3 151 ? -35.772 -2.476  -10.058 1.00 29.64 ? 151 ASP L CG  1 
ATOM   4024 O  OD1 . ASP C 3 151 ? -36.540 -1.585  -9.623  1.00 28.99 ? 151 ASP L OD1 1 
ATOM   4025 O  OD2 . ASP C 3 151 ? -34.806 -2.284  -10.958 1.00 32.06 ? 151 ASP L OD2 1 
ATOM   4026 N  N   . ASN C 3 152 ? -36.399 -5.500  -6.108  1.00 26.24 ? 152 ASN L N   1 
ATOM   4027 C  CA  . ASN C 3 152 ? -36.671 -6.766  -5.415  1.00 26.12 ? 152 ASN L CA  1 
ATOM   4028 C  C   . ASN C 3 152 ? -35.536 -7.751  -5.490  1.00 25.73 ? 152 ASN L C   1 
ATOM   4029 O  O   . ASN C 3 152 ? -35.763 -8.847  -5.020  1.00 25.84 ? 152 ASN L O   1 
ATOM   4030 C  CB  . ASN C 3 152 ? -37.936 -7.454  -5.932  1.00 27.29 ? 152 ASN L CB  1 
ATOM   4031 C  CG  . ASN C 3 152 ? -38.569 -8.242  -4.805  1.00 27.51 ? 152 ASN L CG  1 
ATOM   4032 O  OD1 . ASN C 3 152 ? -38.386 -7.910  -3.662  1.00 27.49 ? 152 ASN L OD1 1 
ATOM   4033 N  ND2 . ASN C 3 152 ? -39.262 -9.298  -5.092  1.00 28.68 ? 152 ASN L ND2 1 
ATOM   4034 N  N   . ALA C 3 153 ? -34.332 -7.391  -5.994  1.00 24.94 ? 153 ALA L N   1 
ATOM   4035 C  CA  . ALA C 3 153 ? -33.192 -8.329  -6.020  1.00 25.17 ? 153 ALA L CA  1 
ATOM   4036 C  C   . ALA C 3 153 ? -32.282 -8.140  -4.785  1.00 24.75 ? 153 ALA L C   1 
ATOM   4037 O  O   . ALA C 3 153 ? -31.761 -7.034  -4.589  1.00 23.90 ? 153 ALA L O   1 
ATOM   4038 C  CB  . ALA C 3 153 ? -32.412 -8.130  -7.322  1.00 25.28 ? 153 ALA L CB  1 
ATOM   4039 N  N   . LEU C 3 154 ? -32.015 -9.199  -4.024  1.00 25.85 ? 154 LEU L N   1 
ATOM   4040 C  CA  . LEU C 3 154 ? -31.151 -9.181  -2.830  1.00 26.47 ? 154 LEU L CA  1 
ATOM   4041 C  C   . LEU C 3 154 ? -29.719 -8.887  -3.260  1.00 25.23 ? 154 LEU L C   1 
ATOM   4042 O  O   . LEU C 3 154 ? -29.229 -9.694  -4.073  1.00 25.32 ? 154 LEU L O   1 
ATOM   4043 C  CB  . LEU C 3 154 ? -31.183 -10.492 -2.079  1.00 28.84 ? 154 LEU L CB  1 
ATOM   4044 C  CG  . LEU C 3 154 ? -32.263 -10.546 -0.997  1.00 31.91 ? 154 LEU L CG  1 
ATOM   4045 C  CD1 . LEU C 3 154 ? -33.655 -10.392 -1.613  1.00 33.87 ? 154 LEU L CD1 1 
ATOM   4046 C  CD2 . LEU C 3 154 ? -32.165 -11.864 -0.208  1.00 33.88 ? 154 LEU L CD2 1 
ATOM   4047 N  N   . GLN C 3 155 ? -29.118 -7.850  -2.672  1.00 23.92 ? 155 GLN L N   1 
ATOM   4048 C  CA  . GLN C 3 155 ? -27.745 -7.360  -2.995  1.00 24.16 ? 155 GLN L CA  1 
ATOM   4049 C  C   . GLN C 3 155 ? -26.729 -8.098  -2.122  1.00 23.84 ? 155 GLN L C   1 
ATOM   4050 O  O   . GLN C 3 155 ? -27.050 -8.507  -1.005  1.00 23.88 ? 155 GLN L O   1 
ATOM   4051 C  CB  . GLN C 3 155 ? -27.686 -5.836  -2.824  1.00 23.66 ? 155 GLN L CB  1 
ATOM   4052 C  CG  . GLN C 3 155 ? -28.708 -5.074  -3.655  1.00 24.34 ? 155 GLN L CG  1 
ATOM   4053 C  CD  . GLN C 3 155 ? -28.479 -5.314  -5.142  1.00 25.27 ? 155 GLN L CD  1 
ATOM   4054 O  OE1 . GLN C 3 155 ? -27.474 -4.870  -5.668  1.00 26.34 ? 155 GLN L OE1 1 
ATOM   4055 N  NE2 . GLN C 3 155 ? -29.303 -6.118  -5.801  1.00 25.17 ? 155 GLN L NE2 1 
ATOM   4056 N  N   . SER C 3 156 ? -25.523 -8.293  -2.587  1.00 23.75 ? 156 SER L N   1 
ATOM   4057 C  CA  . SER C 3 156 ? -24.409 -8.727  -1.713  1.00 24.14 ? 156 SER L CA  1 
ATOM   4058 C  C   . SER C 3 156 ? -23.123 -8.126  -2.302  1.00 23.98 ? 156 SER L C   1 
ATOM   4059 O  O   . SER C 3 156 ? -23.048 -7.958  -3.568  1.00 23.95 ? 156 SER L O   1 
ATOM   4060 C  CB  . SER C 3 156 ? -24.264 -10.247 -1.526  1.00 25.15 ? 156 SER L CB  1 
ATOM   4061 O  OG  . SER C 3 156 ? -24.055 -10.847 -2.757  1.00 25.64 ? 156 SER L OG  1 
ATOM   4062 N  N   . GLY C 3 157 ? -22.234 -7.782  -1.395  1.00 23.93 ? 157 GLY L N   1 
ATOM   4063 C  CA  . GLY C 3 157 ? -20.851 -7.360  -1.703  1.00 24.50 ? 157 GLY L CA  1 
ATOM   4064 C  C   . GLY C 3 157 ? -20.764 -5.859  -1.941  1.00 24.04 ? 157 GLY L C   1 
ATOM   4065 O  O   . GLY C 3 157 ? -19.684 -5.415  -2.317  1.00 25.04 ? 157 GLY L O   1 
ATOM   4066 N  N   . ASN C 3 158 ? -21.865 -5.117  -1.896  1.00 23.00 ? 158 ASN L N   1 
ATOM   4067 C  CA  . ASN C 3 158 ? -21.852 -3.690  -2.283  1.00 22.41 ? 158 ASN L CA  1 
ATOM   4068 C  C   . ASN C 3 158 ? -22.378 -2.800  -1.153  1.00 21.90 ? 158 ASN L C   1 
ATOM   4069 O  O   . ASN C 3 158 ? -22.734 -1.664  -1.457  1.00 21.35 ? 158 ASN L O   1 
ATOM   4070 C  CB  . ASN C 3 158 ? -22.545 -3.494  -3.627  1.00 22.24 ? 158 ASN L CB  1 
ATOM   4071 C  CG  . ASN C 3 158 ? -23.990 -3.981  -3.642  1.00 21.84 ? 158 ASN L CG  1 
ATOM   4072 O  OD1 . ASN C 3 158 ? -24.478 -4.508  -2.657  1.00 20.92 ? 158 ASN L OD1 1 
ATOM   4073 N  ND2 . ASN C 3 158 ? -24.645 -3.838  -4.777  1.00 22.25 ? 158 ASN L ND2 1 
ATOM   4074 N  N   . SER C 3 159 ? -22.388 -3.262  0.101   1.00 22.32 ? 159 SER L N   1 
ATOM   4075 C  CA  . SER C 3 159 ? -22.762 -2.482  1.302   1.00 21.98 ? 159 SER L CA  1 
ATOM   4076 C  C   . SER C 3 159 ? -21.723 -2.680  2.410   1.00 22.49 ? 159 SER L C   1 
ATOM   4077 O  O   . SER C 3 159 ? -20.896 -3.661  2.310   1.00 22.99 ? 159 SER L O   1 
ATOM   4078 C  CB  . SER C 3 159 ? -24.167 -2.789  1.779   1.00 22.27 ? 159 SER L CB  1 
ATOM   4079 O  OG  . SER C 3 159 ? -24.401 -4.174  1.946   1.00 22.61 ? 159 SER L OG  1 
ATOM   4080 N  N   . GLN C 3 160 ? -21.648 -1.693  3.298   1.00 21.89 ? 160 GLN L N   1 
ATOM   4081 C  CA  . GLN C 3 160 ? -20.890 -1.731  4.550   1.00 22.07 ? 160 GLN L CA  1 
ATOM   4082 C  C   . GLN C 3 160 ? -21.786 -1.220  5.632   1.00 21.25 ? 160 GLN L C   1 
ATOM   4083 O  O   . GLN C 3 160 ? -22.469 -0.279  5.369   1.00 20.91 ? 160 GLN L O   1 
ATOM   4084 C  CB  . GLN C 3 160 ? -19.637 -0.842  4.466   1.00 22.32 ? 160 GLN L CB  1 
ATOM   4085 C  CG  . GLN C 3 160 ? -18.732 -1.362  3.400   1.00 23.74 ? 160 GLN L CG  1 
ATOM   4086 C  CD  . GLN C 3 160 ? -17.381 -0.683  3.495   1.00 25.09 ? 160 GLN L CD  1 
ATOM   4087 O  OE1 . GLN C 3 160 ? -17.161 0.407   2.952   1.00 27.36 ? 160 GLN L OE1 1 
ATOM   4088 N  NE2 . GLN C 3 160 ? -16.446 -1.293  4.206   1.00 26.19 ? 160 GLN L NE2 1 
ATOM   4089 N  N   . GLU C 3 161 ? -21.598 -1.719  6.825   1.00 21.79 ? 161 GLU L N   1 
ATOM   4090 C  CA  . GLU C 3 161 ? -22.362 -1.304  8.015   1.00 22.49 ? 161 GLU L CA  1 
ATOM   4091 C  C   . GLU C 3 161 ? -21.423 -0.661  9.016   1.00 21.63 ? 161 GLU L C   1 
ATOM   4092 O  O   . GLU C 3 161 ? -20.251 -1.073  9.097   1.00 20.62 ? 161 GLU L O   1 
ATOM   4093 C  CB  . GLU C 3 161 ? -22.900 -2.521  8.784   1.00 24.13 ? 161 GLU L CB  1 
ATOM   4094 C  CG  . GLU C 3 161 ? -23.858 -3.380  7.991   1.00 27.07 ? 161 GLU L CG  1 
ATOM   4095 C  CD  . GLU C 3 161 ? -24.605 -4.352  8.872   1.00 28.38 ? 161 GLU L CD  1 
ATOM   4096 O  OE1 . GLU C 3 161 ? -23.989 -4.775  9.915   1.00 28.71 ? 161 GLU L OE1 1 
ATOM   4097 O  OE2 . GLU C 3 161 ? -25.758 -4.780  8.468   1.00 31.63 ? 161 GLU L OE2 1 
ATOM   4098 N  N   . SER C 3 162 ? -21.950 0.177   9.870   1.00 21.35 ? 162 SER L N   1 
ATOM   4099 C  CA  . SER C 3 162 ? -21.248 0.738   11.039  1.00 21.35 ? 162 SER L CA  1 
ATOM   4100 C  C   . SER C 3 162 ? -22.178 0.750   12.248  1.00 21.22 ? 162 SER L C   1 
ATOM   4101 O  O   . SER C 3 162 ? -23.338 1.093   12.030  1.00 20.63 ? 162 SER L O   1 
ATOM   4102 C  CB  . SER C 3 162 ? -20.821 2.137   10.682  1.00 21.77 ? 162 SER L CB  1 
ATOM   4103 O  OG  . SER C 3 162 ? -20.044 2.682   11.721  1.00 21.96 ? 162 SER L OG  1 
ATOM   4104 N  N   . VAL C 3 163 ? -21.697 0.420   13.461  1.00 21.49 ? 163 VAL L N   1 
ATOM   4105 C  CA  . VAL C 3 163 ? -22.561 0.453   14.691  1.00 22.03 ? 163 VAL L CA  1 
ATOM   4106 C  C   . VAL C 3 163 ? -21.977 1.421   15.713  1.00 21.74 ? 163 VAL L C   1 
ATOM   4107 O  O   . VAL C 3 163 ? -20.756 1.566   15.778  1.00 21.16 ? 163 VAL L O   1 
ATOM   4108 C  CB  . VAL C 3 163 ? -22.794 -0.951  15.282  1.00 23.08 ? 163 VAL L CB  1 
ATOM   4109 C  CG1 . VAL C 3 163 ? -23.775 -0.919  16.475  1.00 24.12 ? 163 VAL L CG1 1 
ATOM   4110 C  CG2 . VAL C 3 163 ? -23.424 -1.837  14.236  1.00 23.78 ? 163 VAL L CG2 1 
ATOM   4111 N  N   . THR C 3 164 ? -22.812 2.230   16.327  1.00 21.77 ? 164 THR L N   1 
ATOM   4112 C  CA  . THR C 3 164 ? -22.387 3.173   17.373  1.00 22.78 ? 164 THR L CA  1 
ATOM   4113 C  C   . THR C 3 164 ? -22.005 2.390   18.615  1.00 25.00 ? 164 THR L C   1 
ATOM   4114 O  O   . THR C 3 164 ? -22.385 1.149   18.768  1.00 25.24 ? 164 THR L O   1 
ATOM   4115 C  CB  . THR C 3 164 ? -23.468 4.182   17.739  1.00 23.22 ? 164 THR L CB  1 
ATOM   4116 O  OG1 . THR C 3 164 ? -24.647 3.481   18.165  1.00 23.31 ? 164 THR L OG1 1 
ATOM   4117 C  CG2 . THR C 3 164 ? -23.734 5.076   16.567  1.00 23.34 ? 164 THR L CG2 1 
ATOM   4118 N  N   . GLU C 3 165 ? -21.254 3.073   19.481  1.00 26.17 ? 165 GLU L N   1 
ATOM   4119 C  CA  . GLU C 3 165 ? -21.035 2.522   20.833  1.00 28.55 ? 165 GLU L CA  1 
ATOM   4120 C  C   . GLU C 3 165 ? -22.386 2.556   21.525  1.00 26.84 ? 165 GLU L C   1 
ATOM   4121 O  O   . GLU C 3 165 ? -23.220 3.405   21.183  1.00 25.17 ? 165 GLU L O   1 
ATOM   4122 C  CB  . GLU C 3 165 ? -19.967 3.281   21.605  1.00 32.13 ? 165 GLU L CB  1 
ATOM   4123 C  CG  . GLU C 3 165 ? -18.572 2.793   21.210  1.00 37.28 ? 165 GLU L CG  1 
ATOM   4124 C  CD  . GLU C 3 165 ? -18.050 1.491   21.832  1.00 45.43 ? 165 GLU L CD  1 
ATOM   4125 O  OE1 . GLU C 3 165 ? -18.327 1.179   23.083  1.00 50.40 ? 165 GLU L OE1 1 
ATOM   4126 O  OE2 . GLU C 3 165 ? -17.306 0.770   21.079  1.00 53.63 ? 165 GLU L OE2 1 
ATOM   4127 N  N   . GLN C 3 166 ? -22.517 1.729   22.526  1.00 27.29 ? 166 GLN L N   1 
ATOM   4128 C  CA  . GLN C 3 166 ? -23.775 1.706   23.367  1.00 27.71 ? 166 GLN L CA  1 
ATOM   4129 C  C   . GLN C 3 166 ? -23.963 3.092   23.953  1.00 27.59 ? 166 GLN L C   1 
ATOM   4130 O  O   . GLN C 3 166 ? -23.008 3.699   24.471  1.00 26.21 ? 166 GLN L O   1 
ATOM   4131 C  CB  . GLN C 3 166 ? -23.623 0.606   24.417  1.00 29.19 ? 166 GLN L CB  1 
ATOM   4132 C  CG  . GLN C 3 166 ? -24.896 0.222   25.167  1.00 30.93 ? 166 GLN L CG  1 
ATOM   4133 C  CD  . GLN C 3 166 ? -24.672 -1.139  25.812  1.00 32.69 ? 166 GLN L CD  1 
ATOM   4134 O  OE1 . GLN C 3 166 ? -23.537 -1.570  26.129  1.00 31.91 ? 166 GLN L OE1 1 
ATOM   4135 N  NE2 . GLN C 3 166 ? -25.770 -1.857  25.963  1.00 32.46 ? 166 GLN L NE2 1 
ATOM   4136 N  N   . ASP C 3 167 ? -25.145 3.626   23.837  1.00 27.56 ? 167 ASP L N   1 
ATOM   4137 C  CA  . ASP C 3 167 ? -25.524 4.858   24.516  1.00 28.55 ? 167 ASP L CA  1 
ATOM   4138 C  C   . ASP C 3 167 ? -25.401 4.718   26.050  1.00 29.93 ? 167 ASP L C   1 
ATOM   4139 O  O   . ASP C 3 167 ? -25.997 3.787   26.672  1.00 29.20 ? 167 ASP L O   1 
ATOM   4140 C  CB  . ASP C 3 167 ? -26.953 5.176   24.106  1.00 29.83 ? 167 ASP L CB  1 
ATOM   4141 C  CG  . ASP C 3 167 ? -27.422 6.547   24.527  1.00 31.38 ? 167 ASP L CG  1 
ATOM   4142 O  OD1 . ASP C 3 167 ? -27.198 7.453   23.713  1.00 31.56 ? 167 ASP L OD1 1 
ATOM   4143 O  OD2 . ASP C 3 167 ? -28.085 6.686   25.629  1.00 33.02 ? 167 ASP L OD2 1 
ATOM   4144 N  N   . SER C 3 168 ? -24.873 5.773   26.685  1.00 29.56 ? 168 SER L N   1 
ATOM   4145 C  CA  . SER C 3 168 ? -24.624 5.845   28.127  1.00 31.14 ? 168 SER L CA  1 
ATOM   4146 C  C   . SER C 3 168 ? -25.932 6.007   28.908  1.00 33.44 ? 168 SER L C   1 
ATOM   4147 O  O   . SER C 3 168 ? -25.871 5.798   30.111  1.00 33.03 ? 168 SER L O   1 
ATOM   4148 C  CB  . SER C 3 168 ? -23.736 7.040   28.426  1.00 33.07 ? 168 SER L CB  1 
ATOM   4149 O  OG  . SER C 3 168 ? -24.481 8.224   28.145  1.00 34.05 ? 168 SER L OG  1 
ATOM   4150 N  N   . LYS C 3 169 ? -27.013 6.487   28.292  1.00 34.71 ? 169 LYS L N   1 
ATOM   4151 C  CA  . LYS C 3 169 ? -28.320 6.650   28.994  1.00 39.36 ? 169 LYS L CA  1 
ATOM   4152 C  C   . LYS C 3 169 ? -29.293 5.470   28.824  1.00 39.19 ? 169 LYS L C   1 
ATOM   4153 O  O   . LYS C 3 169 ? -29.919 5.098   29.853  1.00 39.80 ? 169 LYS L O   1 
ATOM   4154 C  CB  . LYS C 3 169 ? -29.079 7.848   28.436  1.00 43.16 ? 169 LYS L CB  1 
ATOM   4155 C  CG  . LYS C 3 169 ? -29.124 9.011   29.390  1.00 49.42 ? 169 LYS L CG  1 
ATOM   4156 C  CD  . LYS C 3 169 ? -29.802 10.221  28.816  1.00 54.95 ? 169 LYS L CD  1 
ATOM   4157 C  CE  . LYS C 3 169 ? -28.827 11.159  28.109  1.00 58.81 ? 169 LYS L CE  1 
ATOM   4158 N  NZ  . LYS C 3 169 ? -29.416 12.529  28.011  1.00 62.25 ? 169 LYS L NZ  1 
ATOM   4159 N  N   . ASP C 3 170 ? -29.593 5.057   27.580  1.00 37.32 ? 170 ASP L N   1 
ATOM   4160 C  CA  . ASP C 3 170 ? -30.706 4.102   27.269  1.00 37.04 ? 170 ASP L CA  1 
ATOM   4161 C  C   . ASP C 3 170 ? -30.089 2.737   26.892  1.00 33.99 ? 170 ASP L C   1 
ATOM   4162 O  O   . ASP C 3 170 ? -30.853 1.812   26.633  1.00 32.75 ? 170 ASP L O   1 
ATOM   4163 C  CB  . ASP C 3 170 ? -31.651 4.600   26.154  1.00 38.49 ? 170 ASP L CB  1 
ATOM   4164 C  CG  . ASP C 3 170 ? -31.014 4.842   24.779  1.00 39.05 ? 170 ASP L CG  1 
ATOM   4165 O  OD1 . ASP C 3 170 ? -29.887 4.253   24.464  1.00 38.56 ? 170 ASP L OD1 1 
ATOM   4166 O  OD2 . ASP C 3 170 ? -31.631 5.643   23.982  1.00 42.74 ? 170 ASP L OD2 1 
ATOM   4167 N  N   . SER C 3 171 ? -28.755 2.665   26.794  1.00 30.11 ? 171 SER L N   1 
ATOM   4168 C  CA  . SER C 3 171 ? -27.997 1.406   26.563  1.00 28.62 ? 171 SER L CA  1 
ATOM   4169 C  C   . SER C 3 171 ? -28.369 0.792   25.209  1.00 27.25 ? 171 SER L C   1 
ATOM   4170 O  O   . SER C 3 171 ? -27.944 -0.409  24.984  1.00 26.89 ? 171 SER L O   1 
ATOM   4171 C  CB  . SER C 3 171 ? -28.189 0.422   27.689  1.00 29.42 ? 171 SER L CB  1 
ATOM   4172 O  OG  . SER C 3 171 ? -28.144 1.081   28.937  1.00 29.52 ? 171 SER L OG  1 
ATOM   4173 N  N   . THR C 3 172 ? -28.954 1.590   24.296  1.00 25.86 ? 172 THR L N   1 
ATOM   4174 C  CA  . THR C 3 172 ? -29.248 1.126   22.914  1.00 25.08 ? 172 THR L CA  1 
ATOM   4175 C  C   . THR C 3 172 ? -28.023 1.336   21.987  1.00 23.86 ? 172 THR L C   1 
ATOM   4176 O  O   . THR C 3 172 ? -27.120 2.074   22.392  1.00 22.86 ? 172 THR L O   1 
ATOM   4177 C  CB  . THR C 3 172 ? -30.443 1.859   22.328  1.00 25.22 ? 172 THR L CB  1 
ATOM   4178 O  OG1 . THR C 3 172 ? -30.178 3.245   22.147  1.00 24.47 ? 172 THR L OG1 1 
ATOM   4179 C  CG2 . THR C 3 172 ? -31.681 1.748   23.226  1.00 26.68 ? 172 THR L CG2 1 
ATOM   4180 N  N   . TYR C 3 173 ? -28.091 0.750   20.802  1.00 24.05 ? 173 TYR L N   1 
ATOM   4181 C  CA  . TYR C 3 173 ? -27.139 0.919   19.653  1.00 23.39 ? 173 TYR L CA  1 
ATOM   4182 C  C   . TYR C 3 173 ? -27.882 1.594   18.518  1.00 22.83 ? 173 TYR L C   1 
ATOM   4183 O  O   . TYR C 3 173 ? -29.157 1.568   18.425  1.00 23.01 ? 173 TYR L O   1 
ATOM   4184 C  CB  . TYR C 3 173 ? -26.629 -0.428  19.201  1.00 24.42 ? 173 TYR L CB  1 
ATOM   4185 C  CG  . TYR C 3 173 ? -25.885 -1.176  20.261  1.00 26.11 ? 173 TYR L CG  1 
ATOM   4186 C  CD1 . TYR C 3 173 ? -26.535 -2.085  21.071  1.00 27.88 ? 173 TYR L CD1 1 
ATOM   4187 C  CD2 . TYR C 3 173 ? -24.508 -0.984  20.423  1.00 26.99 ? 173 TYR L CD2 1 
ATOM   4188 C  CE1 . TYR C 3 173 ? -25.853 -2.763  22.061  1.00 29.34 ? 173 TYR L CE1 1 
ATOM   4189 C  CE2 . TYR C 3 173 ? -23.799 -1.657  21.407  1.00 28.28 ? 173 TYR L CE2 1 
ATOM   4190 C  CZ  . TYR C 3 173 ? -24.489 -2.542  22.232  1.00 29.89 ? 173 TYR L CZ  1 
ATOM   4191 O  OH  . TYR C 3 173 ? -23.804 -3.210  23.193  1.00 32.45 ? 173 TYR L OH  1 
ATOM   4192 N  N   . SER C 3 174 ? -27.115 2.181   17.604  1.00 21.52 ? 174 SER L N   1 
ATOM   4193 C  CA  . SER C 3 174 ? -27.631 2.605   16.300  1.00 21.11 ? 174 SER L CA  1 
ATOM   4194 C  C   . SER C 3 174 ? -26.761 1.970   15.236  1.00 20.39 ? 174 SER L C   1 
ATOM   4195 O  O   . SER C 3 174 ? -25.558 1.687   15.550  1.00 20.55 ? 174 SER L O   1 
ATOM   4196 C  CB  . SER C 3 174 ? -27.778 4.071   16.221  1.00 20.93 ? 174 SER L CB  1 
ATOM   4197 O  OG  . SER C 3 174 ? -28.830 4.538   17.038  1.00 21.74 ? 174 SER L OG  1 
ATOM   4198 N  N   . LEU C 3 175 ? -27.279 1.848   14.020  1.00 20.39 ? 175 LEU L N   1 
ATOM   4199 C  CA  . LEU C 3 175 ? -26.568 1.171   12.908  1.00 20.04 ? 175 LEU L CA  1 
ATOM   4200 C  C   . LEU C 3 175 ? -26.864 1.912   11.598  1.00 20.48 ? 175 LEU L C   1 
ATOM   4201 O  O   . LEU C 3 175 ? -28.026 2.284   11.302  1.00 20.23 ? 175 LEU L O   1 
ATOM   4202 C  CB  . LEU C 3 175 ? -26.945 -0.306  12.844  1.00 20.30 ? 175 LEU L CB  1 
ATOM   4203 C  CG  . LEU C 3 175 ? -26.337 -1.191  11.738  1.00 20.20 ? 175 LEU L CG  1 
ATOM   4204 C  CD1 . LEU C 3 175 ? -26.381 -2.648  12.158  1.00 20.78 ? 175 LEU L CD1 1 
ATOM   4205 C  CD2 . LEU C 3 175 ? -26.987 -1.037  10.382  1.00 20.27 ? 175 LEU L CD2 1 
ATOM   4206 N  N   . SER C 3 176 ? -25.816 2.054   10.789  1.00 19.85 ? 176 SER L N   1 
ATOM   4207 C  CA  A SER C 3 176 ? -25.839 2.683   9.451   0.50 20.45 ? 176 SER L CA  1 
ATOM   4208 C  CA  B SER C 3 176 ? -25.890 2.655   9.437   0.50 20.55 ? 176 SER L CA  1 
ATOM   4209 C  C   . SER C 3 176 ? -25.431 1.592   8.439   1.00 21.07 ? 176 SER L C   1 
ATOM   4210 O  O   . SER C 3 176 ? -24.387 0.943   8.712   1.00 21.96 ? 176 SER L O   1 
ATOM   4211 C  CB  A SER C 3 176 ? -24.866 3.868   9.502   0.50 20.07 ? 176 SER L CB  1 
ATOM   4212 C  CB  B SER C 3 176 ? -24.966 3.820   9.319   0.50 20.28 ? 176 SER L CB  1 
ATOM   4213 O  OG  A SER C 3 176 ? -25.050 4.786   8.459   0.50 20.02 ? 176 SER L OG  1 
ATOM   4214 O  OG  B SER C 3 176 ? -23.659 3.271   9.237   0.50 19.98 ? 176 SER L OG  1 
ATOM   4215 N  N   . SER C 3 177 ? -26.183 1.360   7.381   1.00 21.50 ? 177 SER L N   1 
ATOM   4216 C  CA  . SER C 3 177 ? -25.778 0.492   6.247   1.00 21.41 ? 177 SER L CA  1 
ATOM   4217 C  C   . SER C 3 177 ? -25.739 1.393   5.003   1.00 21.11 ? 177 SER L C   1 
ATOM   4218 O  O   . SER C 3 177 ? -26.799 2.069   4.663   1.00 21.50 ? 177 SER L O   1 
ATOM   4219 C  CB  . SER C 3 177 ? -26.708 -0.651  6.091   1.00 22.22 ? 177 SER L CB  1 
ATOM   4220 O  OG  . SER C 3 177 ? -26.269 -1.491  5.023   1.00 23.01 ? 177 SER L OG  1 
ATOM   4221 N  N   . THR C 3 178 ? -24.635 1.403   4.293   1.00 19.60 ? 178 THR L N   1 
ATOM   4222 C  CA  . THR C 3 178 ? -24.512 2.196   3.074   1.00 19.57 ? 178 THR L CA  1 
ATOM   4223 C  C   . THR C 3 178 ? -24.370 1.263   1.887   1.00 19.55 ? 178 THR L C   1 
ATOM   4224 O  O   . THR C 3 178 ? -23.432 0.455   1.850   1.00 18.90 ? 178 THR L O   1 
ATOM   4225 C  CB  . THR C 3 178 ? -23.307 3.136   3.135   1.00 19.85 ? 178 THR L CB  1 
ATOM   4226 O  OG1 . THR C 3 178 ? -23.432 3.962   4.277   1.00 20.18 ? 178 THR L OG1 1 
ATOM   4227 C  CG2 . THR C 3 178 ? -23.115 3.937   1.871   1.00 20.24 ? 178 THR L CG2 1 
ATOM   4228 N  N   . LEU C 3 179 ? -25.228 1.447   0.909   1.00 19.91 ? 179 LEU L N   1 
ATOM   4229 C  CA  . LEU C 3 179 ? -25.185 0.701   -0.361  1.00 20.68 ? 179 LEU L CA  1 
ATOM   4230 C  C   . LEU C 3 179 ? -24.528 1.644   -1.368  1.00 21.41 ? 179 LEU L C   1 
ATOM   4231 O  O   . LEU C 3 179 ? -24.995 2.775   -1.537  1.00 20.74 ? 179 LEU L O   1 
ATOM   4232 C  CB  . LEU C 3 179 ? -26.591 0.294   -0.784  1.00 20.65 ? 179 LEU L CB  1 
ATOM   4233 C  CG  . LEU C 3 179 ? -26.700 -0.227  -2.214  1.00 21.13 ? 179 LEU L CG  1 
ATOM   4234 C  CD1 . LEU C 3 179 ? -26.137 -1.663  -2.286  1.00 21.43 ? 179 LEU L CD1 1 
ATOM   4235 C  CD2 . LEU C 3 179 ? -28.168 -0.200  -2.677  1.00 21.77 ? 179 LEU L CD2 1 
ATOM   4236 N  N   . THR C 3 180 ? -23.475 1.189   -2.012  1.00 22.50 ? 180 THR L N   1 
ATOM   4237 C  CA  . THR C 3 180 ? -22.750 2.040   -2.986  1.00 24.25 ? 180 THR L CA  1 
ATOM   4238 C  C   . THR C 3 180 ? -22.835 1.416   -4.384  1.00 25.12 ? 180 THR L C   1 
ATOM   4239 O  O   . THR C 3 180 ? -22.318 0.266   -4.525  1.00 25.59 ? 180 THR L O   1 
ATOM   4240 C  CB  . THR C 3 180 ? -21.295 2.274   -2.529  1.00 25.02 ? 180 THR L CB  1 
ATOM   4241 O  OG1 . THR C 3 180 ? -21.188 2.793   -1.208  1.00 24.54 ? 180 THR L OG1 1 
ATOM   4242 C  CG2 . THR C 3 180 ? -20.520 3.206   -3.435  1.00 26.19 ? 180 THR L CG2 1 
ATOM   4243 N  N   . LEU C 3 181 ? -23.315 2.182   -5.360  1.00 25.95 ? 181 LEU L N   1 
ATOM   4244 C  CA  . LEU C 3 181 ? -23.388 1.851   -6.808  1.00 28.20 ? 181 LEU L CA  1 
ATOM   4245 C  C   . LEU C 3 181 ? -22.721 2.953   -7.626  1.00 29.09 ? 181 LEU L C   1 
ATOM   4246 O  O   . LEU C 3 181 ? -22.548 4.049   -7.122  1.00 29.40 ? 181 LEU L O   1 
ATOM   4247 C  CB  . LEU C 3 181 ? -24.842 1.766   -7.249  1.00 29.68 ? 181 LEU L CB  1 
ATOM   4248 C  CG  . LEU C 3 181 ? -25.739 0.935   -6.335  1.00 31.20 ? 181 LEU L CG  1 
ATOM   4249 C  CD1 . LEU C 3 181 ? -27.150 0.991   -6.831  1.00 33.14 ? 181 LEU L CD1 1 
ATOM   4250 C  CD2 . LEU C 3 181 ? -25.254 -0.515  -6.304  1.00 32.69 ? 181 LEU L CD2 1 
ATOM   4251 N  N   . SER C 3 182 ? -22.375 2.670   -8.874  1.00 30.26 ? 182 SER L N   1 
ATOM   4252 C  CA  . SER C 3 182 ? -22.077 3.723   -9.875  1.00 31.44 ? 182 SER L CA  1 
ATOM   4253 C  C   . SER C 3 182 ? -23.394 4.415   -10.207 1.00 31.99 ? 182 SER L C   1 
ATOM   4254 O  O   . SER C 3 182 ? -24.463 3.833   -9.963  1.00 31.33 ? 182 SER L O   1 
ATOM   4255 C  CB  . SER C 3 182 ? -21.364 3.175   -11.094 1.00 31.96 ? 182 SER L CB  1 
ATOM   4256 O  OG  . SER C 3 182 ? -22.237 2.336   -11.823 1.00 31.85 ? 182 SER L OG  1 
ATOM   4257 N  N   . LYS C 3 183 ? -23.320 5.683   -10.623 1.00 34.38 ? 183 LYS L N   1 
ATOM   4258 C  CA  . LYS C 3 183 ? -24.481 6.462   -11.143 1.00 35.35 ? 183 LYS L CA  1 
ATOM   4259 C  C   . LYS C 3 183 ? -25.168 5.597   -12.206 1.00 35.08 ? 183 LYS L C   1 
ATOM   4260 O  O   . LYS C 3 183 ? -26.434 5.393   -12.159 1.00 32.90 ? 183 LYS L O   1 
ATOM   4261 C  CB  . LYS C 3 183 ? -23.974 7.815   -11.682 1.00 38.18 ? 183 LYS L CB  1 
ATOM   4262 C  CG  . LYS C 3 183 ? -24.990 8.612   -12.499 1.00 41.26 ? 183 LYS L CG  1 
ATOM   4263 C  CD  . LYS C 3 183 ? -24.520 9.896   -13.212 1.00 44.56 ? 183 LYS L CD  1 
ATOM   4264 C  CE  . LYS C 3 183 ? -25.319 10.097  -14.495 1.00 49.77 ? 183 LYS L CE  1 
ATOM   4265 N  NZ  . LYS C 3 183 ? -26.007 11.419  -14.619 1.00 52.68 ? 183 LYS L NZ  1 
ATOM   4266 N  N   . ALA C 3 184 ? -24.352 5.045   -13.110 1.00 35.36 ? 184 ALA L N   1 
ATOM   4267 C  CA  . ALA C 3 184 ? -24.794 4.231   -14.256 1.00 37.05 ? 184 ALA L CA  1 
ATOM   4268 C  C   . ALA C 3 184 ? -25.772 3.185   -13.724 1.00 36.20 ? 184 ALA L C   1 
ATOM   4269 O  O   . ALA C 3 184 ? -26.987 3.286   -14.042 1.00 38.31 ? 184 ALA L O   1 
ATOM   4270 C  CB  . ALA C 3 184 ? -23.568 3.639   -14.935 1.00 38.38 ? 184 ALA L CB  1 
ATOM   4271 N  N   . ASP C 3 185 ? -25.303 2.348   -12.788 1.00 36.14 ? 185 ASP L N   1 
ATOM   4272 C  CA  . ASP C 3 185 ? -26.074 1.187   -12.277 1.00 35.61 ? 185 ASP L CA  1 
ATOM   4273 C  C   . ASP C 3 185 ? -27.257 1.695   -11.470 1.00 33.97 ? 185 ASP L C   1 
ATOM   4274 O  O   . ASP C 3 185 ? -28.310 1.146   -11.661 1.00 34.13 ? 185 ASP L O   1 
ATOM   4275 C  CB  . ASP C 3 185 ? -25.215 0.263   -11.426 1.00 37.15 ? 185 ASP L CB  1 
ATOM   4276 C  CG  . ASP C 3 185 ? -24.093 -0.424  -12.180 1.00 39.05 ? 185 ASP L CG  1 
ATOM   4277 O  OD1 . ASP C 3 185 ? -24.114 -0.433  -13.436 1.00 42.80 ? 185 ASP L OD1 1 
ATOM   4278 O  OD2 . ASP C 3 185 ? -23.203 -0.957  -11.503 1.00 39.07 ? 185 ASP L OD2 1 
ATOM   4279 N  N   . TYR C 3 186 ? -27.091 2.718   -10.627 1.00 32.07 ? 186 TYR L N   1 
ATOM   4280 C  CA  . TYR C 3 186 ? -28.204 3.294   -9.835  1.00 31.47 ? 186 TYR L CA  1 
ATOM   4281 C  C   . TYR C 3 186 ? -29.382 3.652   -10.718 1.00 33.36 ? 186 TYR L C   1 
ATOM   4282 O  O   . TYR C 3 186 ? -30.591 3.419   -10.344 1.00 34.65 ? 186 TYR L O   1 
ATOM   4283 C  CB  . TYR C 3 186 ? -27.714 4.561   -9.130  1.00 30.62 ? 186 TYR L CB  1 
ATOM   4284 C  CG  . TYR C 3 186 ? -28.785 5.248   -8.348  1.00 28.89 ? 186 TYR L CG  1 
ATOM   4285 C  CD1 . TYR C 3 186 ? -29.272 4.657   -7.219  1.00 27.73 ? 186 TYR L CD1 1 
ATOM   4286 C  CD2 . TYR C 3 186 ? -29.313 6.454   -8.742  1.00 29.26 ? 186 TYR L CD2 1 
ATOM   4287 C  CE1 . TYR C 3 186 ? -30.276 5.242   -6.483  1.00 27.77 ? 186 TYR L CE1 1 
ATOM   4288 C  CE2 . TYR C 3 186 ? -30.272 7.093   -7.984  1.00 29.02 ? 186 TYR L CE2 1 
ATOM   4289 C  CZ  . TYR C 3 186 ? -30.760 6.466   -6.850  1.00 28.30 ? 186 TYR L CZ  1 
ATOM   4290 O  OH  . TYR C 3 186 ? -31.699 7.002   -6.047  1.00 27.56 ? 186 TYR L OH  1 
ATOM   4291 N  N   . GLU C 3 187 ? -29.089 4.269   -11.861 1.00 35.62 ? 187 GLU L N   1 
ATOM   4292 C  CA  . GLU C 3 187 ? -30.122 4.863   -12.771 1.00 37.88 ? 187 GLU L CA  1 
ATOM   4293 C  C   . GLU C 3 187 ? -30.843 3.781   -13.604 1.00 38.06 ? 187 GLU L C   1 
ATOM   4294 O  O   . GLU C 3 187 ? -31.867 4.125   -14.198 1.00 38.49 ? 187 GLU L O   1 
ATOM   4295 C  CB  . GLU C 3 187 ? -29.493 5.857   -13.745 1.00 39.65 ? 187 GLU L CB  1 
ATOM   4296 C  CG  . GLU C 3 187 ? -28.953 7.080   -13.064 1.00 41.91 ? 187 GLU L CG  1 
ATOM   4297 C  CD  . GLU C 3 187 ? -28.465 8.155   -14.027 1.00 44.77 ? 187 GLU L CD  1 
ATOM   4298 O  OE1 . GLU C 3 187 ? -28.017 7.805   -15.199 1.00 46.71 ? 187 GLU L OE1 1 
ATOM   4299 O  OE2 . GLU C 3 187 ? -28.504 9.334   -13.586 1.00 45.77 ? 187 GLU L OE2 1 
ATOM   4300 N  N   . LYS C 3 188 ? -30.348 2.541   -13.591 1.00 37.18 ? 188 LYS L N   1 
ATOM   4301 C  CA  . LYS C 3 188 ? -30.965 1.391   -14.278 1.00 38.02 ? 188 LYS L CA  1 
ATOM   4302 C  C   . LYS C 3 188 ? -32.059 0.751   -13.414 1.00 36.50 ? 188 LYS L C   1 
ATOM   4303 O  O   . LYS C 3 188 ? -32.677 -0.195  -13.911 1.00 35.88 ? 188 LYS L O   1 
ATOM   4304 C  CB  . LYS C 3 188 ? -29.910 0.317   -14.514 1.00 40.24 ? 188 LYS L CB  1 
ATOM   4305 C  CG  . LYS C 3 188 ? -29.075 0.489   -15.761 1.00 42.87 ? 188 LYS L CG  1 
ATOM   4306 C  CD  . LYS C 3 188 ? -28.649 -0.871  -16.185 1.00 46.29 ? 188 LYS L CD  1 
ATOM   4307 C  CE  . LYS C 3 188 ? -27.435 -1.363  -15.439 1.00 47.29 ? 188 LYS L CE  1 
ATOM   4308 N  NZ  . LYS C 3 188 ? -26.235 -0.949  -16.193 1.00 52.64 ? 188 LYS L NZ  1 
ATOM   4309 N  N   . HIS C 3 189 ? -32.281 1.195   -12.169 1.00 33.99 ? 189 HIS L N   1 
ATOM   4310 C  CA  . HIS C 3 189 ? -33.225 0.492   -11.272 1.00 33.26 ? 189 HIS L CA  1 
ATOM   4311 C  C   . HIS C 3 189 ? -34.130 1.507   -10.671 1.00 32.85 ? 189 HIS L C   1 
ATOM   4312 O  O   . HIS C 3 189 ? -33.778 2.642   -10.767 1.00 32.60 ? 189 HIS L O   1 
ATOM   4313 C  CB  . HIS C 3 189 ? -32.521 -0.338  -10.205 1.00 32.48 ? 189 HIS L CB  1 
ATOM   4314 C  CG  . HIS C 3 189 ? -31.623 -1.338  -10.816 1.00 32.31 ? 189 HIS L CG  1 
ATOM   4315 N  ND1 . HIS C 3 189 ? -32.110 -2.401  -11.556 1.00 32.89 ? 189 HIS L ND1 1 
ATOM   4316 C  CD2 . HIS C 3 189 ? -30.277 -1.384  -10.880 1.00 32.81 ? 189 HIS L CD2 1 
ATOM   4317 C  CE1 . HIS C 3 189 ? -31.089 -3.105  -12.006 1.00 33.40 ? 189 HIS L CE1 1 
ATOM   4318 N  NE2 . HIS C 3 189 ? -29.949 -2.518  -11.571 1.00 33.56 ? 189 HIS L NE2 1 
ATOM   4319 N  N   . LYS C 3 190 ? -35.267 1.068   -10.149 1.00 33.34 ? 190 LYS L N   1 
ATOM   4320 C  CA  . LYS C 3 190 ? -36.364 1.965   -9.743  1.00 33.53 ? 190 LYS L CA  1 
ATOM   4321 C  C   . LYS C 3 190 ? -36.559 1.908   -8.235  1.00 31.83 ? 190 LYS L C   1 
ATOM   4322 O  O   . LYS C 3 190 ? -36.618 2.976   -7.589  1.00 31.80 ? 190 LYS L O   1 
ATOM   4323 C  CB  . LYS C 3 190 ? -37.679 1.603   -10.434 1.00 36.67 ? 190 LYS L CB  1 
ATOM   4324 C  CG  . LYS C 3 190 ? -38.825 2.495   -9.962  1.00 39.76 ? 190 LYS L CG  1 
ATOM   4325 C  CD  . LYS C 3 190 ? -40.105 2.410   -10.785 1.00 43.44 ? 190 LYS L CD  1 
ATOM   4326 C  CE  . LYS C 3 190 ? -41.303 2.809   -9.935  1.00 46.96 ? 190 LYS L CE  1 
ATOM   4327 N  NZ  . LYS C 3 190 ? -42.569 2.172   -10.429 1.00 50.46 ? 190 LYS L NZ  1 
ATOM   4328 N  N   . VAL C 3 191 ? -36.651 0.706   -7.683  1.00 30.25 ? 191 VAL L N   1 
ATOM   4329 C  CA  . VAL C 3 191 ? -37.055 0.506   -6.265  1.00 29.16 ? 191 VAL L CA  1 
ATOM   4330 C  C   . VAL C 3 191 ? -35.831 0.190   -5.444  1.00 27.24 ? 191 VAL L C   1 
ATOM   4331 O  O   . VAL C 3 191 ? -35.107 -0.794  -5.762  1.00 26.88 ? 191 VAL L O   1 
ATOM   4332 C  CB  . VAL C 3 191 ? -38.129 -0.581  -6.084  1.00 29.46 ? 191 VAL L CB  1 
ATOM   4333 C  CG1 . VAL C 3 191 ? -38.558 -0.657  -4.622  1.00 29.63 ? 191 VAL L CG1 1 
ATOM   4334 C  CG2 . VAL C 3 191 ? -39.313 -0.254  -6.966  1.00 30.78 ? 191 VAL L CG2 1 
ATOM   4335 N  N   . TYR C 3 192 ? -35.611 1.029   -4.444  1.00 25.94 ? 192 TYR L N   1 
ATOM   4336 C  CA  . TYR C 3 192 ? -34.535 0.797   -3.466  1.00 24.84 ? 192 TYR L CA  1 
ATOM   4337 C  C   . TYR C 3 192 ? -35.180 0.608   -2.104  1.00 24.84 ? 192 TYR L C   1 
ATOM   4338 O  O   . TYR C 3 192 ? -36.014 1.422   -1.671  1.00 25.46 ? 192 TYR L O   1 
ATOM   4339 C  CB  . TYR C 3 192 ? -33.531 1.939   -3.498  1.00 23.92 ? 192 TYR L CB  1 
ATOM   4340 C  CG  . TYR C 3 192 ? -32.749 1.948   -4.773  1.00 23.53 ? 192 TYR L CG  1 
ATOM   4341 C  CD1 . TYR C 3 192 ? -31.496 1.356   -4.835  1.00 22.95 ? 192 TYR L CD1 1 
ATOM   4342 C  CD2 . TYR C 3 192 ? -33.265 2.531   -5.915  1.00 23.85 ? 192 TYR L CD2 1 
ATOM   4343 C  CE1 . TYR C 3 192 ? -30.796 1.341   -6.019  1.00 23.14 ? 192 TYR L CE1 1 
ATOM   4344 C  CE2 . TYR C 3 192 ? -32.575 2.501   -7.110  1.00 23.95 ? 192 TYR L CE2 1 
ATOM   4345 C  CZ  . TYR C 3 192 ? -31.335 1.908   -7.155  1.00 23.77 ? 192 TYR L CZ  1 
ATOM   4346 O  OH  . TYR C 3 192 ? -30.623 1.906   -8.314  1.00 24.50 ? 192 TYR L OH  1 
ATOM   4347 N  N   . ALA C 3 193 ? -34.758 -0.475  -1.462  1.00 24.63 ? 193 ALA L N   1 
ATOM   4348 C  CA  . ALA C 3 193 ? -35.391 -1.025  -0.247  1.00 24.96 ? 193 ALA L CA  1 
ATOM   4349 C  C   . ALA C 3 193 ? -34.325 -1.522  0.726   1.00 24.69 ? 193 ALA L C   1 
ATOM   4350 O  O   . ALA C 3 193 ? -33.377 -2.248  0.328   1.00 24.23 ? 193 ALA L O   1 
ATOM   4351 C  CB  . ALA C 3 193 ? -36.309 -2.142  -0.605  1.00 24.89 ? 193 ALA L CB  1 
ATOM   4352 N  N   . CYS C 3 194 ? -34.554 -1.141  1.952   1.00 24.95 ? 194 CYS L N   1 
ATOM   4353 C  CA  . CYS C 3 194 ? -33.792 -1.527  3.121   1.00 26.23 ? 194 CYS L CA  1 
ATOM   4354 C  C   . CYS C 3 194 ? -34.700 -2.467  3.895   1.00 25.79 ? 194 CYS L C   1 
ATOM   4355 O  O   . CYS C 3 194 ? -35.748 -2.021  4.282   1.00 25.80 ? 194 CYS L O   1 
ATOM   4356 C  CB  . CYS C 3 194 ? -33.467 -0.223  3.891   1.00 27.62 ? 194 CYS L CB  1 
ATOM   4357 S  SG  . CYS C 3 194 ? -32.512 -0.773  5.287   1.00 33.64 ? 194 CYS L SG  1 
ATOM   4358 N  N   . GLU C 3 195 ? -34.343 -3.729  4.064   1.00 25.97 ? 195 GLU L N   1 
ATOM   4359 C  CA  . GLU C 3 195 ? -35.161 -4.701  4.845   1.00 27.38 ? 195 GLU L CA  1 
ATOM   4360 C  C   . GLU C 3 195 ? -34.389 -5.105  6.109   1.00 26.19 ? 195 GLU L C   1 
ATOM   4361 O  O   . GLU C 3 195 ? -33.209 -5.519  5.981   1.00 24.34 ? 195 GLU L O   1 
ATOM   4362 C  CB  . GLU C 3 195 ? -35.488 -5.954  4.032   1.00 29.10 ? 195 GLU L CB  1 
ATOM   4363 C  CG  . GLU C 3 195 ? -36.353 -6.897  4.842   1.00 32.03 ? 195 GLU L CG  1 
ATOM   4364 C  CD  . GLU C 3 195 ? -36.266 -8.329  4.363   1.00 34.42 ? 195 GLU L CD  1 
ATOM   4365 O  OE1 . GLU C 3 195 ? -35.114 -8.985  4.481   1.00 36.61 ? 195 GLU L OE1 1 
ATOM   4366 O  OE2 . GLU C 3 195 ? -37.264 -8.777  3.869   1.00 34.02 ? 195 GLU L OE2 1 
ATOM   4367 N  N   . VAL C 3 196 ? -35.048 -4.998  7.251   1.00 25.92 ? 196 VAL L N   1 
ATOM   4368 C  CA  . VAL C 3 196 ? -34.435 -5.086  8.598   1.00 26.03 ? 196 VAL L CA  1 
ATOM   4369 C  C   . VAL C 3 196 ? -35.131 -6.178  9.417   1.00 27.48 ? 196 VAL L C   1 
ATOM   4370 O  O   . VAL C 3 196 ? -36.408 -6.129  9.604   1.00 27.82 ? 196 VAL L O   1 
ATOM   4371 C  CB  . VAL C 3 196 ? -34.465 -3.721  9.323   1.00 25.63 ? 196 VAL L CB  1 
ATOM   4372 C  CG1 . VAL C 3 196 ? -33.979 -3.826  10.762  1.00 25.67 ? 196 VAL L CG1 1 
ATOM   4373 C  CG2 . VAL C 3 196 ? -33.664 -2.657  8.582   1.00 24.57 ? 196 VAL L CG2 1 
ATOM   4374 N  N   . THR C 3 197 ? -34.334 -7.135  9.878   1.00 27.73 ? 197 THR L N   1 
ATOM   4375 C  CA  . THR C 3 197 ? -34.803 -8.203  10.785  1.00 29.11 ? 197 THR L CA  1 
ATOM   4376 C  C   . THR C 3 197 ? -34.152 -7.985  12.142  1.00 28.79 ? 197 THR L C   1 
ATOM   4377 O  O   . THR C 3 197 ? -32.930 -7.685  12.210  1.00 26.89 ? 197 THR L O   1 
ATOM   4378 C  CB  . THR C 3 197 ? -34.430 -9.571  10.218  1.00 30.11 ? 197 THR L CB  1 
ATOM   4379 O  OG1 . THR C 3 197 ? -34.896 -9.463  8.871   1.00 30.16 ? 197 THR L OG1 1 
ATOM   4380 C  CG2 . THR C 3 197 ? -35.056 -10.713 10.997  1.00 31.84 ? 197 THR L CG2 1 
ATOM   4381 N  N   . HIS C 3 198 ? -34.935 -8.085  13.201  1.00 29.22 ? 198 HIS L N   1 
ATOM   4382 C  CA  . HIS C 3 198 ? -34.372 -7.821  14.541  1.00 29.37 ? 198 HIS L CA  1 
ATOM   4383 C  C   . HIS C 3 198 ? -35.279 -8.491  15.564  1.00 31.68 ? 198 HIS L C   1 
ATOM   4384 O  O   . HIS C 3 198 ? -36.519 -8.574  15.335  1.00 31.58 ? 198 HIS L O   1 
ATOM   4385 C  CB  . HIS C 3 198 ? -34.269 -6.307  14.799  1.00 28.09 ? 198 HIS L CB  1 
ATOM   4386 C  CG  . HIS C 3 198 ? -33.756 -5.971  16.148  1.00 27.79 ? 198 HIS L CG  1 
ATOM   4387 N  ND1 . HIS C 3 198 ? -32.348 -5.841  16.422  1.00 26.56 ? 198 HIS L ND1 1 
ATOM   4388 C  CD2 . HIS C 3 198 ? -34.418 -5.711  17.310  1.00 28.47 ? 198 HIS L CD2 1 
ATOM   4389 C  CE1 . HIS C 3 198 ? -32.213 -5.570  17.707  1.00 26.64 ? 198 HIS L CE1 1 
ATOM   4390 N  NE2 . HIS C 3 198 ? -33.462 -5.477  18.266  1.00 28.03 ? 198 HIS L NE2 1 
ATOM   4391 N  N   . GLN C 3 199 ? -34.661 -8.893  16.667  1.00 32.86 ? 199 GLN L N   1 
ATOM   4392 C  CA  . GLN C 3 199 ? -35.402 -9.579  17.754  1.00 35.18 ? 199 GLN L CA  1 
ATOM   4393 C  C   . GLN C 3 199 ? -36.663 -8.828  18.146  1.00 35.46 ? 199 GLN L C   1 
ATOM   4394 O  O   . GLN C 3 199 ? -37.639 -9.475  18.533  1.00 36.85 ? 199 GLN L O   1 
ATOM   4395 C  CB  . GLN C 3 199 ? -34.526 -9.623  18.981  1.00 36.47 ? 199 GLN L CB  1 
ATOM   4396 C  CG  . GLN C 3 199 ? -34.721 -10.940 19.648  1.00 39.21 ? 199 GLN L CG  1 
ATOM   4397 C  CD  . GLN C 3 199 ? -34.087 -10.944 21.003  1.00 40.16 ? 199 GLN L CD  1 
ATOM   4398 O  OE1 . GLN C 3 199 ? -32.902 -10.686 21.087  1.00 40.26 ? 199 GLN L OE1 1 
ATOM   4399 N  NE2 . GLN C 3 199 ? -34.857 -11.400 22.000  1.00 42.67 ? 199 GLN L NE2 1 
ATOM   4400 N  N   . GLY C 3 200 ? -36.626 -7.510  18.110  1.00 34.52 ? 200 GLY L N   1 
ATOM   4401 C  CA  . GLY C 3 200 ? -37.749 -6.673  18.588  1.00 35.58 ? 200 GLY L CA  1 
ATOM   4402 C  C   . GLY C 3 200 ? -38.838 -6.414  17.558  1.00 35.84 ? 200 GLY L C   1 
ATOM   4403 O  O   . GLY C 3 200 ? -39.752 -5.699  17.867  1.00 36.58 ? 200 GLY L O   1 
ATOM   4404 N  N   . LEU C 3 201 ? -38.708 -6.944  16.346  1.00 35.92 ? 201 LEU L N   1 
ATOM   4405 C  CA  . LEU C 3 201 ? -39.693 -6.835  15.234  1.00 36.71 ? 201 LEU L CA  1 
ATOM   4406 C  C   . LEU C 3 201 ? -40.368 -8.184  14.996  1.00 38.42 ? 201 LEU L C   1 
ATOM   4407 O  O   . LEU C 3 201 ? -39.584 -9.123  14.708  1.00 38.75 ? 201 LEU L O   1 
ATOM   4408 C  CB  . LEU C 3 201 ? -38.868 -6.455  14.005  1.00 35.16 ? 201 LEU L CB  1 
ATOM   4409 C  CG  . LEU C 3 201 ? -38.217 -5.075  14.099  1.00 34.00 ? 201 LEU L CG  1 
ATOM   4410 C  CD1 . LEU C 3 201 ? -37.503 -4.753  12.805  1.00 32.30 ? 201 LEU L CD1 1 
ATOM   4411 C  CD2 . LEU C 3 201 ? -39.298 -4.021  14.428  1.00 35.00 ? 201 LEU L CD2 1 
ATOM   4412 N  N   . SER C 3 202 ? -41.716 -8.284  15.012  1.00 40.23 ? 202 SER L N   1 
ATOM   4413 C  CA  . SER C 3 202 ? -42.487 -9.537  14.716  1.00 41.82 ? 202 SER L CA  1 
ATOM   4414 C  C   . SER C 3 202 ? -42.139 -10.091 13.342  1.00 40.96 ? 202 SER L C   1 
ATOM   4415 O  O   . SER C 3 202 ? -42.268 -11.347 13.174  1.00 42.33 ? 202 SER L O   1 
ATOM   4416 C  CB  . SER C 3 202 ? -43.951 -9.325  14.737  1.00 43.49 ? 202 SER L CB  1 
ATOM   4417 O  OG  . SER C 3 202 ? -44.251 -8.324  15.690  1.00 45.09 ? 202 SER L OG  1 
ATOM   4418 N  N   . SER C 3 203 ? -42.001 -9.196  12.363  1.00 39.04 ? 203 SER L N   1 
ATOM   4419 C  CA  . SER C 3 203 ? -41.628 -9.517  10.963  1.00 38.06 ? 203 SER L CA  1 
ATOM   4420 C  C   . SER C 3 203 ? -40.615 -8.496  10.479  1.00 35.23 ? 203 SER L C   1 
ATOM   4421 O  O   . SER C 3 203 ? -40.515 -7.426  11.035  1.00 34.21 ? 203 SER L O   1 
ATOM   4422 C  CB  . SER C 3 203 ? -42.797 -9.565  10.008  1.00 39.63 ? 203 SER L CB  1 
ATOM   4423 O  OG  . SER C 3 203 ? -43.876 -8.719  10.408  1.00 41.41 ? 203 SER L OG  1 
ATOM   4424 N  N   . PRO C 3 204 ? -39.845 -8.783  9.423   1.00 33.91 ? 204 PRO L N   1 
ATOM   4425 C  CA  . PRO C 3 204 ? -38.919 -7.782  8.894   1.00 32.73 ? 204 PRO L CA  1 
ATOM   4426 C  C   . PRO C 3 204 ? -39.683 -6.515  8.533   1.00 32.60 ? 204 PRO L C   1 
ATOM   4427 O  O   . PRO C 3 204 ? -40.783 -6.671  8.061   1.00 33.15 ? 204 PRO L O   1 
ATOM   4428 C  CB  . PRO C 3 204 ? -38.328 -8.436  7.642   1.00 32.12 ? 204 PRO L CB  1 
ATOM   4429 C  CG  . PRO C 3 204 ? -38.375 -9.905  7.999   1.00 33.59 ? 204 PRO L CG  1 
ATOM   4430 C  CD  . PRO C 3 204 ? -39.731 -10.063 8.708   1.00 34.44 ? 204 PRO L CD  1 
ATOM   4431 N  N   . VAL C 3 205 ? -39.074 -5.348  8.767   1.00 31.03 ? 205 VAL L N   1 
ATOM   4432 C  CA  . VAL C 3 205 ? -39.564 -3.994  8.388   1.00 30.66 ? 205 VAL L CA  1 
ATOM   4433 C  C   . VAL C 3 205 ? -38.761 -3.565  7.165   1.00 29.41 ? 205 VAL L C   1 
ATOM   4434 O  O   . VAL C 3 205 ? -37.477 -3.697  7.197   1.00 28.40 ? 205 VAL L O   1 
ATOM   4435 C  CB  . VAL C 3 205 ? -39.466 -2.993  9.559   1.00 31.08 ? 205 VAL L CB  1 
ATOM   4436 C  CG1 . VAL C 3 205 ? -39.674 -1.548  9.108   1.00 31.03 ? 205 VAL L CG1 1 
ATOM   4437 C  CG2 . VAL C 3 205 ? -40.459 -3.321  10.684  1.00 32.85 ? 205 VAL L CG2 1 
ATOM   4438 N  N   . THR C 3 206 ? -39.445 -3.106  6.128   1.00 29.13 ? 206 THR L N   1 
ATOM   4439 C  CA  . THR C 3 206 ? -38.832 -2.552  4.907   1.00 28.71 ? 206 THR L CA  1 
ATOM   4440 C  C   . THR C 3 206 ? -39.110 -1.066  4.882   1.00 28.79 ? 206 THR L C   1 
ATOM   4441 O  O   . THR C 3 206 ? -40.289 -0.736  5.183   1.00 29.48 ? 206 THR L O   1 
ATOM   4442 C  CB  . THR C 3 206 ? -39.383 -3.174  3.634   1.00 29.01 ? 206 THR L CB  1 
ATOM   4443 O  OG1 . THR C 3 206 ? -39.040 -4.523  3.812   1.00 29.48 ? 206 THR L OG1 1 
ATOM   4444 C  CG2 . THR C 3 206 ? -38.764 -2.660  2.354   1.00 28.51 ? 206 THR L CG2 1 
ATOM   4445 N  N   . LYS C 3 207 ? -38.116 -0.266  4.509   1.00 27.48 ? 207 LYS L N   1 
ATOM   4446 C  CA  . LYS C 3 207 ? -38.332 1.100   3.970   1.00 27.85 ? 207 LYS L CA  1 
ATOM   4447 C  C   . LYS C 3 207 ? -37.782 1.192   2.538   1.00 27.29 ? 207 LYS L C   1 
ATOM   4448 O  O   . LYS C 3 207 ? -36.705 0.615   2.248   1.00 25.41 ? 207 LYS L O   1 
ATOM   4449 C  CB  . LYS C 3 207 ? -37.647 2.139   4.858   1.00 28.22 ? 207 LYS L CB  1 
ATOM   4450 C  CG  . LYS C 3 207 ? -38.050 2.172   6.326   1.00 29.02 ? 207 LYS L CG  1 
ATOM   4451 C  CD  . LYS C 3 207 ? -39.502 2.501   6.519   1.00 31.35 ? 207 LYS L CD  1 
ATOM   4452 C  CE  . LYS C 3 207 ? -39.880 2.372   7.983   1.00 32.60 ? 207 LYS L CE  1 
ATOM   4453 N  NZ  . LYS C 3 207 ? -41.323 2.601   8.202   1.00 35.21 ? 207 LYS L NZ  1 
ATOM   4454 N  N   . SER C 3 208 ? -38.430 1.970   1.684   1.00 27.20 ? 208 SER L N   1 
ATOM   4455 C  CA  . SER C 3 208 ? -38.037 2.071   0.272   1.00 27.65 ? 208 SER L CA  1 
ATOM   4456 C  C   . SER C 3 208 ? -38.464 3.419   -0.311  1.00 28.39 ? 208 SER L C   1 
ATOM   4457 O  O   . SER C 3 208 ? -39.267 4.188   0.311   1.00 28.86 ? 208 SER L O   1 
ATOM   4458 C  CB  . SER C 3 208 ? -38.578 0.913   -0.538  1.00 28.09 ? 208 SER L CB  1 
ATOM   4459 O  OG  . SER C 3 208 ? -39.964 0.848   -0.391  1.00 29.20 ? 208 SER L OG  1 
ATOM   4460 N  N   . PHE C 3 209 ? -37.842 3.731   -1.440  1.00 28.55 ? 209 PHE L N   1 
ATOM   4461 C  CA  . PHE C 3 209 ? -38.217 4.846   -2.346  1.00 28.93 ? 209 PHE L CA  1 
ATOM   4462 C  C   . PHE C 3 209 ? -38.094 4.327   -3.784  1.00 30.19 ? 209 PHE L C   1 
ATOM   4463 O  O   . PHE C 3 209 ? -37.425 3.322   -3.976  1.00 27.97 ? 209 PHE L O   1 
ATOM   4464 C  CB  . PHE C 3 209 ? -37.307 6.031   -2.056  1.00 27.56 ? 209 PHE L CB  1 
ATOM   4465 C  CG  . PHE C 3 209 ? -35.839 5.795   -2.340  1.00 26.13 ? 209 PHE L CG  1 
ATOM   4466 C  CD1 . PHE C 3 209 ? -34.996 5.303   -1.370  1.00 24.97 ? 209 PHE L CD1 1 
ATOM   4467 C  CD2 . PHE C 3 209 ? -35.326 6.086   -3.591  1.00 25.58 ? 209 PHE L CD2 1 
ATOM   4468 C  CE1 . PHE C 3 209 ? -33.640 5.124   -1.645  1.00 24.12 ? 209 PHE L CE1 1 
ATOM   4469 C  CE2 . PHE C 3 209 ? -33.981 5.895   -3.868  1.00 25.22 ? 209 PHE L CE2 1 
ATOM   4470 C  CZ  . PHE C 3 209 ? -33.152 5.394   -2.895  1.00 24.23 ? 209 PHE L CZ  1 
ATOM   4471 N  N   . ASN C 3 210 ? -38.729 5.011   -4.742  1.00 33.78 ? 210 ASN L N   1 
ATOM   4472 C  CA  . ASN C 3 210 ? -38.603 4.815   -6.215  1.00 36.35 ? 210 ASN L CA  1 
ATOM   4473 C  C   . ASN C 3 210 ? -37.768 5.936   -6.834  1.00 38.03 ? 210 ASN L C   1 
ATOM   4474 O  O   . ASN C 3 210 ? -38.193 7.065   -6.730  1.00 41.25 ? 210 ASN L O   1 
ATOM   4475 C  CB  . ASN C 3 210 ? -39.970 4.809   -6.875  1.00 39.75 ? 210 ASN L CB  1 
ATOM   4476 C  CG  . ASN C 3 210 ? -40.783 3.623   -6.418  1.00 42.75 ? 210 ASN L CG  1 
ATOM   4477 O  OD1 . ASN C 3 210 ? -40.244 2.640   -5.889  1.00 45.51 ? 210 ASN L OD1 1 
ATOM   4478 N  ND2 . ASN C 3 210 ? -42.089 3.725   -6.557  1.00 46.06 ? 210 ASN L ND2 1 
ATOM   4479 N  N   . ARG C 3 211 ? -36.637 5.638   -7.474  1.00 38.21 ? 211 ARG L N   1 
ATOM   4480 C  CA  . ARG C 3 211 ? -35.709 6.652   -8.041  1.00 39.27 ? 211 ARG L CA  1 
ATOM   4481 C  C   . ARG C 3 211 ? -36.465 7.519   -9.061  1.00 41.59 ? 211 ARG L C   1 
ATOM   4482 O  O   . ARG C 3 211 ? -37.570 7.038   -9.436  1.00 42.90 ? 211 ARG L O   1 
ATOM   4483 C  CB  . ARG C 3 211 ? -34.539 5.950   -8.724  1.00 38.74 ? 211 ARG L CB  1 
ATOM   4484 C  CG  . ARG C 3 211 ? -33.606 6.921   -9.426  1.00 39.87 ? 211 ARG L CG  1 
ATOM   4485 C  CD  . ARG C 3 211 ? -32.482 6.225   -10.120 1.00 41.04 ? 211 ARG L CD  1 
ATOM   4486 N  NE  . ARG C 3 211 ? -33.148 5.340   -11.021 1.00 44.41 ? 211 ARG L NE  1 
ATOM   4487 C  CZ  . ARG C 3 211 ? -33.563 5.641   -12.220 1.00 47.33 ? 211 ARG L CZ  1 
ATOM   4488 N  NH1 . ARG C 3 211 ? -33.305 6.831   -12.736 1.00 49.45 ? 211 ARG L NH1 1 
ATOM   4489 N  NH2 . ARG C 3 211 ? -34.205 4.722   -12.919 1.00 50.02 ? 211 ARG L NH2 1 
HETATM 4490 CL CL  . CL  D 4 .   ? -4.037  10.288  54.262  1.00 47.23 ? 201 CL  A CL  1 
HETATM 4491 ZN ZN  . ZN  E 5 .   ? -0.830  12.537  53.897  1.00 28.13 ? 202 ZN  A ZN  1 
HETATM 4492 CA CA  . CA  F 6 .   ? -1.697  21.296  48.509  1.00 23.48 ? 203 CA  A CA  1 
HETATM 4493 CA CA  . CA  G 6 .   ? -5.305  19.880  49.333  1.00 30.96 ? 204 CA  A CA  1 
HETATM 4494 C  C1  . GOL H 7 .   ? 8.223   6.201   37.024  1.00 51.86 ? 301 GOL H C1  1 
HETATM 4495 O  O1  . GOL H 7 .   ? 8.637   4.899   37.429  1.00 51.72 ? 301 GOL H O1  1 
HETATM 4496 C  C2  . GOL H 7 .   ? 9.406   7.115   36.780  1.00 52.11 ? 301 GOL H C2  1 
HETATM 4497 O  O2  . GOL H 7 .   ? 10.605  6.347   36.725  1.00 50.46 ? 301 GOL H O2  1 
HETATM 4498 C  C3  . GOL H 7 .   ? 9.544   8.186   37.836  1.00 51.79 ? 301 GOL H C3  1 
HETATM 4499 O  O3  . GOL H 7 .   ? 8.394   9.031   37.892  1.00 50.88 ? 301 GOL H O3  1 
HETATM 4500 O  O   . HOH I 8 .   ? -4.225  11.067  69.013  0.60 29.43 ? 301 HOH A O   1 
HETATM 4501 O  O   . HOH I 8 .   ? -4.303  20.024  45.487  1.00 40.18 ? 302 HOH A O   1 
HETATM 4502 O  O   . HOH I 8 .   ? -3.641  12.568  47.595  0.60 23.01 ? 303 HOH A O   1 
HETATM 4503 O  O   . HOH I 8 .   ? -4.371  21.086  51.492  1.00 25.51 ? 304 HOH A O   1 
HETATM 4504 O  O   . HOH I 8 .   ? -7.200  28.417  53.781  0.60 27.17 ? 305 HOH A O   1 
HETATM 4505 O  O   . HOH I 8 .   ? 0.492   28.884  43.929  1.00 44.29 ? 306 HOH A O   1 
HETATM 4506 O  O   . HOH I 8 .   ? -11.500 19.298  55.392  1.00 38.33 ? 307 HOH A O   1 
HETATM 4507 O  O   . HOH I 8 .   ? 10.591  17.919  68.064  0.60 29.79 ? 308 HOH A O   1 
HETATM 4508 O  O   . HOH I 8 .   ? 7.730   14.674  45.214  1.00 20.73 ? 309 HOH A O   1 
HETATM 4509 O  O   . HOH I 8 .   ? 6.363   16.345  41.289  1.00 37.56 ? 310 HOH A O   1 
HETATM 4510 O  O   . HOH I 8 .   ? 14.026  7.729   49.291  0.60 24.87 ? 311 HOH A O   1 
HETATM 4511 O  O   . HOH I 8 .   ? -17.366 4.352   52.285  0.60 35.13 ? 312 HOH A O   1 
HETATM 4512 O  O   . HOH I 8 .   ? -10.175 8.370   49.593  1.00 35.46 ? 313 HOH A O   1 
HETATM 4513 O  O   . HOH I 8 .   ? 9.363   23.283  66.735  0.60 23.82 ? 314 HOH A O   1 
HETATM 4514 O  O   . HOH I 8 .   ? -2.893  18.096  67.140  0.60 31.76 ? 315 HOH A O   1 
HETATM 4515 O  O   . HOH I 8 .   ? -8.003  24.696  49.660  0.60 23.09 ? 316 HOH A O   1 
HETATM 4516 O  O   . HOH I 8 .   ? 13.048  29.332  60.127  1.00 24.96 ? 317 HOH A O   1 
HETATM 4517 O  O   A HOH I 8 .   ? -4.452  14.301  73.575  0.10 6.25  ? 318 HOH A O   1 
HETATM 4518 O  O   B HOH I 8 .   ? -5.161  13.934  75.190  0.50 35.12 ? 318 HOH A O   1 
HETATM 4519 O  O   . HOH I 8 .   ? 16.759  8.640   51.524  1.00 36.34 ? 319 HOH A O   1 
HETATM 4520 O  O   . HOH I 8 .   ? -4.824  10.270  57.682  0.60 20.62 ? 320 HOH A O   1 
HETATM 4521 O  O   . HOH I 8 .   ? 13.651  23.502  56.006  1.00 24.18 ? 321 HOH A O   1 
HETATM 4522 O  O   . HOH I 8 .   ? -3.026  25.167  50.066  1.00 24.00 ? 322 HOH A O   1 
HETATM 4523 O  O   . HOH I 8 .   ? 1.672   14.889  47.994  1.00 25.52 ? 323 HOH A O   1 
HETATM 4524 O  O   . HOH I 8 .   ? -2.532  31.369  48.257  0.60 24.39 ? 324 HOH A O   1 
HETATM 4525 O  O   . HOH I 8 .   ? 3.952   7.484   68.094  0.60 20.42 ? 325 HOH A O   1 
HETATM 4526 O  O   . HOH I 8 .   ? 14.828  15.331  62.715  0.60 21.53 ? 326 HOH A O   1 
HETATM 4527 O  O   . HOH I 8 .   ? -7.597  11.849  68.541  1.00 43.65 ? 327 HOH A O   1 
HETATM 4528 O  O   . HOH I 8 .   ? -9.062  24.190  47.337  1.00 35.93 ? 328 HOH A O   1 
HETATM 4529 O  O   . HOH I 8 .   ? 6.619   29.681  54.571  1.00 29.10 ? 329 HOH A O   1 
HETATM 4530 O  O   . HOH I 8 .   ? -8.406  25.819  45.015  1.00 44.17 ? 330 HOH A O   1 
HETATM 4531 O  O   . HOH I 8 .   ? -4.378  23.000  67.456  0.60 30.28 ? 331 HOH A O   1 
HETATM 4532 O  O   . HOH I 8 .   ? -7.934  7.942   56.350  1.00 47.01 ? 332 HOH A O   1 
HETATM 4533 O  O   . HOH I 8 .   ? -15.612 13.539  59.562  0.60 37.78 ? 333 HOH A O   1 
HETATM 4534 O  O   . HOH I 8 .   ? -7.126  22.072  50.496  1.00 32.31 ? 334 HOH A O   1 
HETATM 4535 O  O   . HOH I 8 .   ? 14.055  12.458  42.204  1.00 34.27 ? 335 HOH A O   1 
HETATM 4536 O  O   . HOH I 8 .   ? 11.931  25.858  62.279  1.00 28.40 ? 336 HOH A O   1 
HETATM 4537 O  O   . HOH I 8 .   ? -3.821  3.385   59.725  1.00 44.97 ? 337 HOH A O   1 
HETATM 4538 O  O   . HOH I 8 .   ? 6.228   19.656  70.359  1.00 43.47 ? 338 HOH A O   1 
HETATM 4539 O  O   . HOH I 8 .   ? -3.427  29.805  55.647  1.00 34.91 ? 339 HOH A O   1 
HETATM 4540 O  O   . HOH I 8 .   ? 15.491  19.756  64.765  1.00 33.70 ? 340 HOH A O   1 
HETATM 4541 O  O   . HOH I 8 .   ? -0.368  13.758  48.949  1.00 25.17 ? 341 HOH A O   1 
HETATM 4542 O  O   . HOH I 8 .   ? 0.730   29.861  50.918  1.00 35.06 ? 342 HOH A O   1 
HETATM 4543 O  O   . HOH I 8 .   ? 10.560  23.743  46.299  0.60 24.51 ? 343 HOH A O   1 
HETATM 4544 O  O   . HOH I 8 .   ? 6.267   28.534  50.363  1.00 24.33 ? 344 HOH A O   1 
HETATM 4545 O  O   . HOH I 8 .   ? 8.162   13.447  43.029  1.00 32.50 ? 345 HOH A O   1 
HETATM 4546 O  O   . HOH I 8 .   ? 15.103  32.182  56.089  1.00 40.66 ? 346 HOH A O   1 
HETATM 4547 O  O   . HOH I 8 .   ? 6.433   24.185  45.715  1.00 17.72 ? 347 HOH A O   1 
HETATM 4548 O  O   . HOH I 8 .   ? -2.277  11.160  52.760  1.00 44.04 ? 348 HOH A O   1 
HETATM 4549 O  O   A HOH I 8 .   ? -1.353  4.335   51.141  0.60 25.03 ? 349 HOH A O   1 
HETATM 4550 O  O   B HOH I 8 .   ? -2.479  5.589   51.900  0.40 22.36 ? 349 HOH A O   1 
HETATM 4551 O  O   . HOH I 8 .   ? -14.848 9.395   64.284  0.60 36.34 ? 350 HOH A O   1 
HETATM 4552 O  O   . HOH I 8 .   ? 11.067  7.215   41.659  1.00 35.73 ? 351 HOH A O   1 
HETATM 4553 O  O   . HOH I 8 .   ? 3.080   29.099  49.835  1.00 29.51 ? 352 HOH A O   1 
HETATM 4554 O  O   . HOH I 8 .   ? -5.264  18.410  47.279  1.00 34.75 ? 353 HOH A O   1 
HETATM 4555 O  O   . HOH I 8 .   ? 12.225  21.780  42.872  0.60 27.38 ? 354 HOH A O   1 
HETATM 4556 O  O   . HOH I 8 .   ? -0.290  18.255  45.985  1.00 41.53 ? 355 HOH A O   1 
HETATM 4557 O  O   . HOH I 8 .   ? 9.073   0.622   64.713  1.00 40.62 ? 356 HOH A O   1 
HETATM 4558 O  O   . HOH I 8 .   ? 13.439  1.462   49.959  1.00 45.46 ? 357 HOH A O   1 
HETATM 4559 O  O   . HOH I 8 .   ? -2.977  -1.646  64.522  1.00 43.04 ? 358 HOH A O   1 
HETATM 4560 O  O   . HOH I 8 .   ? 11.303  3.487   41.026  0.60 39.48 ? 359 HOH A O   1 
HETATM 4561 O  O   . HOH I 8 .   ? 8.380   19.585  69.382  1.00 51.45 ? 360 HOH A O   1 
HETATM 4562 O  O   . HOH I 8 .   ? 13.036  29.103  49.982  1.00 55.26 ? 361 HOH A O   1 
HETATM 4563 O  O   . HOH I 8 .   ? 8.461   24.287  44.883  0.60 30.31 ? 362 HOH A O   1 
HETATM 4564 O  O   . HOH I 8 .   ? 7.711   30.403  52.090  1.00 49.64 ? 363 HOH A O   1 
HETATM 4565 O  O   . HOH I 8 .   ? 14.807  7.644   43.938  0.60 31.06 ? 364 HOH A O   1 
HETATM 4566 O  O   . HOH I 8 .   ? 7.394   -2.227  49.690  1.00 37.68 ? 365 HOH A O   1 
HETATM 4567 O  O   . HOH I 8 .   ? 6.202   7.210   67.162  1.00 35.33 ? 366 HOH A O   1 
HETATM 4568 O  O   . HOH I 8 .   ? -3.473  16.705  46.881  1.00 45.97 ? 367 HOH A O   1 
HETATM 4569 O  O   . HOH I 8 .   ? 13.275  4.000   47.646  0.60 33.91 ? 368 HOH A O   1 
HETATM 4570 O  O   . HOH I 8 .   ? -2.809  14.831  48.009  1.00 34.74 ? 369 HOH A O   1 
HETATM 4571 O  O   . HOH I 8 .   ? 0.976   19.676  71.477  1.00 49.92 ? 370 HOH A O   1 
HETATM 4572 O  O   . HOH I 8 .   ? 14.356  17.086  65.105  1.00 35.15 ? 371 HOH A O   1 
HETATM 4573 O  O   . HOH I 8 .   ? -2.795  10.798  49.253  1.00 42.09 ? 372 HOH A O   1 
HETATM 4574 O  O   . HOH I 8 .   ? 15.441  9.481   42.379  0.60 35.84 ? 373 HOH A O   1 
HETATM 4575 O  O   . HOH I 8 .   ? -3.717  18.642  43.215  1.00 41.32 ? 374 HOH A O   1 
HETATM 4576 O  O   . HOH I 8 .   ? 13.366  32.134  60.592  1.00 35.80 ? 375 HOH A O   1 
HETATM 4577 O  O   . HOH I 8 .   ? 14.496  33.262  58.545  0.60 25.47 ? 376 HOH A O   1 
HETATM 4578 O  O   . HOH I 8 .   ? 19.272  22.224  66.051  0.60 30.13 ? 377 HOH A O   1 
HETATM 4579 O  O   . HOH I 8 .   ? -6.360  30.175  55.766  1.00 39.69 ? 378 HOH A O   1 
HETATM 4580 O  O   . HOH I 8 .   ? 7.533   10.483  69.670  1.00 60.99 ? 379 HOH A O   1 
HETATM 4581 O  O   . HOH I 8 .   ? 17.710  14.435  63.218  0.60 27.17 ? 380 HOH A O   1 
HETATM 4582 O  O   . HOH I 8 .   ? 11.444  3.282   45.975  1.00 44.59 ? 381 HOH A O   1 
HETATM 4583 O  O   . HOH I 8 .   ? 12.075  6.904   43.891  0.60 22.74 ? 382 HOH A O   1 
HETATM 4584 O  O   . HOH I 8 .   ? -2.371  0.986   55.067  0.60 30.91 ? 383 HOH A O   1 
HETATM 4585 O  O   . HOH J 8 .   ? 1.480   25.934  23.388  0.60 28.94 ? 401 HOH H O   1 
HETATM 4586 O  O   . HOH J 8 .   ? -2.652  16.552  38.747  0.60 18.75 ? 402 HOH H O   1 
HETATM 4587 O  O   . HOH J 8 .   ? 12.452  17.436  20.393  0.60 28.33 ? 403 HOH H O   1 
HETATM 4588 O  O   . HOH J 8 .   ? 6.758   3.981   38.488  1.00 35.10 ? 404 HOH H O   1 
HETATM 4589 O  O   . HOH J 8 .   ? 5.810   12.323  38.884  1.00 35.45 ? 405 HOH H O   1 
HETATM 4590 O  O   . HOH J 8 .   ? -6.492  -0.034  24.960  0.60 22.32 ? 406 HOH H O   1 
HETATM 4591 O  O   . HOH J 8 .   ? 5.930   5.464   40.625  1.00 38.33 ? 407 HOH H O   1 
HETATM 4592 O  O   . HOH J 8 .   ? 14.543  16.550  27.008  1.00 37.87 ? 408 HOH H O   1 
HETATM 4593 O  O   . HOH J 8 .   ? -9.310  19.264  24.415  1.00 38.18 ? 409 HOH H O   1 
HETATM 4594 O  O   . HOH J 8 .   ? 11.399  24.340  25.208  1.00 47.11 ? 410 HOH H O   1 
HETATM 4595 O  O   . HOH J 8 .   ? -32.720 16.206  18.301  0.60 25.99 ? 411 HOH H O   1 
HETATM 4596 O  O   . HOH J 8 .   ? -34.536 20.169  16.295  0.60 31.45 ? 412 HOH H O   1 
HETATM 4597 O  O   . HOH J 8 .   ? -11.779 17.741  13.737  1.00 38.82 ? 413 HOH H O   1 
HETATM 4598 O  O   . HOH J 8 .   ? -13.463 9.917   12.937  1.00 26.96 ? 414 HOH H O   1 
HETATM 4599 O  O   . HOH J 8 .   ? 15.058  9.107   24.865  1.00 39.85 ? 415 HOH H O   1 
HETATM 4600 O  O   . HOH J 8 .   ? 3.534   16.463  39.984  1.00 30.78 ? 416 HOH H O   1 
HETATM 4601 O  O   . HOH J 8 .   ? -35.250 22.108  7.788   1.00 43.54 ? 417 HOH H O   1 
HETATM 4602 O  O   . HOH J 8 .   ? 0.215   1.209   23.068  1.00 28.98 ? 418 HOH H O   1 
HETATM 4603 O  O   . HOH J 8 .   ? 1.556   26.652  43.578  1.00 33.70 ? 419 HOH H O   1 
HETATM 4604 O  O   . HOH J 8 .   ? 2.690   20.535  34.305  1.00 30.04 ? 420 HOH H O   1 
HETATM 4605 O  O   . HOH J 8 .   ? -23.490 18.805  17.625  1.00 32.06 ? 421 HOH H O   1 
HETATM 4606 O  O   . HOH J 8 .   ? 10.886  -0.933  29.506  1.00 39.41 ? 422 HOH H O   1 
HETATM 4607 O  O   . HOH J 8 .   ? -20.723 14.078  16.209  0.60 24.15 ? 423 HOH H O   1 
HETATM 4608 O  O   . HOH J 8 .   ? 5.492   4.518   19.512  1.00 29.86 ? 424 HOH H O   1 
HETATM 4609 O  O   . HOH J 8 .   ? -9.337  21.791  9.242   1.00 25.49 ? 425 HOH H O   1 
HETATM 4610 O  O   . HOH J 8 .   ? 1.763   9.561   3.793   1.00 17.42 ? 426 HOH H O   1 
HETATM 4611 O  O   . HOH J 8 .   ? 5.529   23.113  43.625  1.00 35.76 ? 427 HOH H O   1 
HETATM 4612 O  O   . HOH J 8 .   ? -5.315  17.050  41.649  1.00 38.85 ? 428 HOH H O   1 
HETATM 4613 O  O   . HOH J 8 .   ? 11.161  26.511  29.282  1.00 36.44 ? 429 HOH H O   1 
HETATM 4614 O  O   . HOH J 8 .   ? 15.306  14.244  27.128  1.00 37.79 ? 430 HOH H O   1 
HETATM 4615 O  O   . HOH J 8 .   ? -4.213  10.496  12.153  1.00 13.06 ? 431 HOH H O   1 
HETATM 4616 O  O   . HOH J 8 .   ? -24.234 7.785   19.224  1.00 27.98 ? 432 HOH H O   1 
HETATM 4617 O  O   . HOH J 8 .   ? -5.787  15.964  18.895  1.00 17.93 ? 433 HOH H O   1 
HETATM 4618 O  O   . HOH J 8 .   ? -1.534  21.822  40.526  1.00 28.04 ? 434 HOH H O   1 
HETATM 4619 O  O   . HOH J 8 .   ? -31.455 9.979   17.072  1.00 38.63 ? 435 HOH H O   1 
HETATM 4620 O  O   . HOH J 8 .   ? 6.928   30.835  24.143  0.60 30.92 ? 436 HOH H O   1 
HETATM 4621 O  O   . HOH J 8 .   ? -0.052  17.195  16.660  1.00 22.09 ? 437 HOH H O   1 
HETATM 4622 O  O   . HOH J 8 .   ? -7.532  18.565  40.899  0.60 32.35 ? 438 HOH H O   1 
HETATM 4623 O  O   . HOH J 8 .   ? -6.287  21.901  10.242  0.60 34.42 ? 439 HOH H O   1 
HETATM 4624 O  O   . HOH J 8 .   ? -13.965 5.383   -2.089  1.00 30.37 ? 440 HOH H O   1 
HETATM 4625 O  O   . HOH J 8 .   ? -6.200  21.288  16.373  0.60 30.18 ? 441 HOH H O   1 
HETATM 4626 O  O   . HOH J 8 .   ? -0.077  15.870  21.610  1.00 22.80 ? 442 HOH H O   1 
HETATM 4627 O  O   . HOH J 8 .   ? -7.229  17.875  30.647  1.00 28.15 ? 443 HOH H O   1 
HETATM 4628 O  O   . HOH J 8 .   ? 10.334  17.250  22.338  1.00 34.07 ? 444 HOH H O   1 
HETATM 4629 O  O   . HOH J 8 .   ? -4.788  23.814  28.257  1.00 29.32 ? 445 HOH H O   1 
HETATM 4630 O  O   . HOH J 8 .   ? -1.390  21.998  22.372  1.00 35.26 ? 446 HOH H O   1 
HETATM 4631 O  O   . HOH J 8 .   ? -9.385  11.513  36.188  1.00 22.24 ? 447 HOH H O   1 
HETATM 4632 O  O   . HOH J 8 .   ? -9.849  21.058  37.811  0.60 27.31 ? 448 HOH H O   1 
HETATM 4633 O  O   . HOH J 8 .   ? -41.428 9.239   11.155  0.60 32.97 ? 449 HOH H O   1 
HETATM 4634 O  O   . HOH J 8 .   ? -0.498  24.608  40.405  1.00 35.79 ? 450 HOH H O   1 
HETATM 4635 O  O   . HOH J 8 .   ? -29.948 19.457  1.767   0.60 27.85 ? 451 HOH H O   1 
HETATM 4636 O  O   A HOH J 8 .   ? -2.210  3.214   5.614   0.60 27.55 ? 452 HOH H O   1 
HETATM 4637 O  O   B HOH J 8 .   ? -3.456  3.680   7.499   0.40 20.71 ? 452 HOH H O   1 
HETATM 4638 O  O   . HOH J 8 .   ? -9.642  15.916  11.979  1.00 20.07 ? 453 HOH H O   1 
HETATM 4639 O  O   . HOH J 8 .   ? -5.612  5.477   1.537   1.00 20.50 ? 454 HOH H O   1 
HETATM 4640 O  O   . HOH J 8 .   ? 7.259   16.659  27.064  1.00 26.60 ? 455 HOH H O   1 
HETATM 4641 O  O   . HOH J 8 .   ? -5.064  12.174  -1.882  1.00 27.38 ? 456 HOH H O   1 
HETATM 4642 O  O   . HOH J 8 .   ? 1.764   -0.721  29.989  1.00 24.86 ? 457 HOH H O   1 
HETATM 4643 O  O   . HOH J 8 .   ? 1.624   -0.557  19.469  1.00 35.27 ? 458 HOH H O   1 
HETATM 4644 O  O   . HOH J 8 .   ? -6.698  0.458   22.720  1.00 48.60 ? 459 HOH H O   1 
HETATM 4645 O  O   . HOH J 8 .   ? -29.739 19.368  21.342  1.00 33.81 ? 460 HOH H O   1 
HETATM 4646 O  O   . HOH J 8 .   ? -0.173  11.656  41.807  1.00 22.66 ? 461 HOH H O   1 
HETATM 4647 O  O   . HOH J 8 .   ? 4.524   0.367   21.417  1.00 33.29 ? 462 HOH H O   1 
HETATM 4648 O  O   . HOH J 8 .   ? -8.443  18.519  26.452  1.00 33.76 ? 463 HOH H O   1 
HETATM 4649 O  O   . HOH J 8 .   ? -9.356  9.582   23.387  1.00 38.62 ? 464 HOH H O   1 
HETATM 4650 O  O   . HOH J 8 .   ? 6.092   -0.576  29.197  1.00 28.05 ? 465 HOH H O   1 
HETATM 4651 O  O   . HOH J 8 .   ? -18.628 23.304  15.105  0.60 33.17 ? 466 HOH H O   1 
HETATM 4652 O  O   . HOH J 8 .   ? -33.979 19.823  7.062   0.60 18.30 ? 467 HOH H O   1 
HETATM 4653 O  O   . HOH J 8 .   ? -6.031  20.043  18.795  1.00 34.92 ? 468 HOH H O   1 
HETATM 4654 O  O   . HOH J 8 .   ? -2.627  21.205  16.120  1.00 33.49 ? 469 HOH H O   1 
HETATM 4655 O  O   . HOH J 8 .   ? -19.402 4.735   8.775   1.00 34.36 ? 470 HOH H O   1 
HETATM 4656 O  O   . HOH J 8 .   ? -2.845  15.158  -0.281  1.00 41.67 ? 471 HOH H O   1 
HETATM 4657 O  O   . HOH J 8 .   ? -2.927  1.828   16.922  1.00 37.06 ? 472 HOH H O   1 
HETATM 4658 O  O   . HOH J 8 .   ? -31.927 23.011  6.894   1.00 32.96 ? 473 HOH H O   1 
HETATM 4659 O  O   . HOH J 8 .   ? 12.836  11.516  19.504  1.00 41.08 ? 474 HOH H O   1 
HETATM 4660 O  O   . HOH J 8 .   ? -23.698 25.964  11.692  1.00 29.77 ? 475 HOH H O   1 
HETATM 4661 O  O   . HOH J 8 .   ? -2.421  17.108  10.234  0.60 25.13 ? 476 HOH H O   1 
HETATM 4662 O  O   . HOH J 8 .   ? 5.002   -1.939  27.136  0.60 23.37 ? 477 HOH H O   1 
HETATM 4663 O  O   . HOH J 8 .   ? -22.335 10.040  18.198  1.00 29.61 ? 478 HOH H O   1 
HETATM 4664 O  O   . HOH J 8 .   ? -0.387  2.310   10.470  0.60 30.07 ? 479 HOH H O   1 
HETATM 4665 O  O   . HOH J 8 .   ? -8.680  14.573  32.353  1.00 29.90 ? 480 HOH H O   1 
HETATM 4666 O  O   . HOH J 8 .   ? -29.990 23.969  16.813  1.00 38.78 ? 481 HOH H O   1 
HETATM 4667 O  O   . HOH J 8 .   ? -13.078 12.531  15.832  0.60 24.82 ? 482 HOH H O   1 
HETATM 4668 O  O   . HOH J 8 .   ? -14.548 7.026   13.160  1.00 32.54 ? 483 HOH H O   1 
HETATM 4669 O  O   . HOH J 8 .   ? 12.319  1.616   31.590  1.00 39.90 ? 484 HOH H O   1 
HETATM 4670 O  O   . HOH J 8 .   ? -17.402 4.861   -3.824  0.60 26.34 ? 485 HOH H O   1 
HETATM 4671 O  O   . HOH J 8 .   ? -9.373  15.355  28.184  0.60 30.00 ? 486 HOH H O   1 
HETATM 4672 O  O   . HOH J 8 .   ? -6.172  6.892   10.121  1.00 23.45 ? 487 HOH H O   1 
HETATM 4673 O  O   A HOH J 8 .   ? -20.405 5.530   4.874   0.60 23.16 ? 488 HOH H O   1 
HETATM 4674 O  O   B HOH J 8 .   ? -22.531 5.958   5.966   0.40 13.31 ? 488 HOH H O   1 
HETATM 4675 O  O   . HOH J 8 .   ? -8.192  16.756  -0.355  1.00 36.43 ? 489 HOH H O   1 
HETATM 4676 O  O   . HOH J 8 .   ? 11.817  13.597  9.608   1.00 41.12 ? 490 HOH H O   1 
HETATM 4677 O  O   . HOH J 8 .   ? -16.723 19.465  13.452  1.00 27.14 ? 491 HOH H O   1 
HETATM 4678 O  O   . HOH J 8 .   ? 1.616   -3.549  26.219  1.00 43.85 ? 492 HOH H O   1 
HETATM 4679 O  O   . HOH J 8 .   ? -0.347  13.533  2.038   1.00 22.07 ? 493 HOH H O   1 
HETATM 4680 O  O   . HOH J 8 .   ? 12.949  3.238   21.414  0.60 31.69 ? 494 HOH H O   1 
HETATM 4681 O  O   . HOH J 8 .   ? -11.208 15.238  -2.196  0.60 25.90 ? 495 HOH H O   1 
HETATM 4682 O  O   . HOH J 8 .   ? -6.183  13.610  16.922  1.00 12.06 ? 496 HOH H O   1 
HETATM 4683 O  O   . HOH J 8 .   ? 15.575  7.883   31.230  1.00 33.10 ? 497 HOH H O   1 
HETATM 4684 O  O   . HOH J 8 .   ? -9.453  23.332  12.355  0.60 25.80 ? 498 HOH H O   1 
HETATM 4685 O  O   . HOH J 8 .   ? 1.883   2.713   4.716   1.00 35.99 ? 499 HOH H O   1 
HETATM 4686 O  O   . HOH J 8 .   ? 7.793   6.410   3.633   0.60 22.39 ? 500 HOH H O   1 
HETATM 4687 O  O   . HOH J 8 .   ? -1.229  18.493  43.533  1.00 37.43 ? 501 HOH H O   1 
HETATM 4688 O  O   . HOH J 8 .   ? -30.857 27.611  1.446   1.00 39.40 ? 502 HOH H O   1 
HETATM 4689 O  O   . HOH J 8 .   ? 10.677  8.152   4.690   1.00 46.37 ? 503 HOH H O   1 
HETATM 4690 O  O   . HOH J 8 .   ? 12.854  20.858  27.569  1.00 34.92 ? 504 HOH H O   1 
HETATM 4691 O  O   . HOH J 8 .   ? -17.459 13.852  15.750  1.00 29.28 ? 505 HOH H O   1 
HETATM 4692 O  O   . HOH J 8 .   ? -35.836 10.662  6.916   1.00 37.15 ? 506 HOH H O   1 
HETATM 4693 O  O   . HOH J 8 .   ? -3.487  5.882   13.550  1.00 34.04 ? 507 HOH H O   1 
HETATM 4694 O  O   . HOH J 8 .   ? 5.376   12.640  6.289   1.00 20.30 ? 508 HOH H O   1 
HETATM 4695 O  O   . HOH J 8 .   ? 4.637   27.618  35.545  0.60 27.76 ? 509 HOH H O   1 
HETATM 4696 O  O   . HOH J 8 .   ? 6.256   0.994   8.769   1.00 39.86 ? 510 HOH H O   1 
HETATM 4697 O  O   . HOH J 8 .   ? 4.076   11.717  41.607  1.00 22.27 ? 511 HOH H O   1 
HETATM 4698 O  O   . HOH J 8 .   ? -16.960 22.664  10.055  0.60 29.51 ? 512 HOH H O   1 
HETATM 4699 O  O   . HOH J 8 .   ? -29.179 29.044  5.632   0.60 28.16 ? 513 HOH H O   1 
HETATM 4700 O  O   . HOH J 8 .   ? 17.007  13.994  33.165  1.00 43.33 ? 514 HOH H O   1 
HETATM 4701 O  O   . HOH J 8 .   ? -17.098 11.084  -2.816  0.60 20.45 ? 515 HOH H O   1 
HETATM 4702 O  O   . HOH J 8 .   ? -3.162  28.822  33.118  1.00 40.15 ? 516 HOH H O   1 
HETATM 4703 O  O   . HOH J 8 .   ? -8.610  21.650  1.758   0.60 30.46 ? 517 HOH H O   1 
HETATM 4704 O  O   . HOH J 8 .   ? -19.426 4.611   2.069   0.60 25.70 ? 518 HOH H O   1 
HETATM 4705 O  O   . HOH J 8 .   ? -8.698  13.205  20.300  1.00 28.80 ? 519 HOH H O   1 
HETATM 4706 O  O   . HOH J 8 .   ? 3.976   18.462  13.876  0.60 39.55 ? 520 HOH H O   1 
HETATM 4707 O  O   . HOH J 8 .   ? -0.911  15.842  9.224   1.00 34.87 ? 521 HOH H O   1 
HETATM 4708 O  O   . HOH J 8 .   ? -25.936 11.243  0.860   1.00 26.27 ? 522 HOH H O   1 
HETATM 4709 O  O   . HOH J 8 .   ? -1.882  -2.305  28.530  1.00 38.27 ? 523 HOH H O   1 
HETATM 4710 O  O   . HOH J 8 .   ? -6.037  2.594   6.879   0.60 32.30 ? 524 HOH H O   1 
HETATM 4711 O  O   . HOH J 8 .   ? -3.776  18.832  13.204  1.00 37.57 ? 525 HOH H O   1 
HETATM 4712 O  O   . HOH J 8 .   ? -16.447 8.341   14.079  1.00 33.38 ? 526 HOH H O   1 
HETATM 4713 O  O   . HOH J 8 .   ? -18.214 18.842  0.195   1.00 29.22 ? 527 HOH H O   1 
HETATM 4714 O  O   . HOH J 8 .   ? -6.062  2.830   4.330   0.60 22.58 ? 528 HOH H O   1 
HETATM 4715 O  O   . HOH J 8 .   ? -16.119 -0.412  -0.301  1.00 42.05 ? 529 HOH H O   1 
HETATM 4716 O  O   . HOH J 8 .   ? -8.302  16.955  19.165  1.00 26.84 ? 530 HOH H O   1 
HETATM 4717 O  O   . HOH J 8 .   ? -11.362 8.145   14.866  1.00 43.60 ? 531 HOH H O   1 
HETATM 4718 O  O   . HOH J 8 .   ? -37.733 10.705  8.344   1.00 35.34 ? 532 HOH H O   1 
HETATM 4719 O  O   . HOH J 8 .   ? 0.000   4.243   0.000   0.50 35.84 ? 533 HOH H O   1 
HETATM 4720 O  O   . HOH J 8 .   ? -8.994  10.589  21.062  0.60 40.19 ? 534 HOH H O   1 
HETATM 4721 O  O   . HOH J 8 .   ? 13.677  5.575   37.714  1.00 42.69 ? 535 HOH H O   1 
HETATM 4722 O  O   . HOH J 8 .   ? -3.970  21.451  40.833  1.00 34.76 ? 536 HOH H O   1 
HETATM 4723 O  O   . HOH J 8 .   ? -29.359 26.255  16.230  0.60 34.51 ? 537 HOH H O   1 
HETATM 4724 O  O   . HOH J 8 .   ? -18.872 25.371  13.456  0.60 34.51 ? 538 HOH H O   1 
HETATM 4725 O  O   . HOH J 8 .   ? -22.821 27.304  9.811   0.60 24.59 ? 539 HOH H O   1 
HETATM 4726 O  O   . HOH J 8 .   ? 6.497   0.318   19.609  1.00 40.73 ? 540 HOH H O   1 
HETATM 4727 O  O   . HOH J 8 .   ? -1.707  19.821  14.236  1.00 47.26 ? 541 HOH H O   1 
HETATM 4728 O  O   . HOH J 8 .   ? -8.890  -0.009  25.106  0.60 30.13 ? 542 HOH H O   1 
HETATM 4729 O  O   . HOH J 8 .   ? -6.192  3.525   18.956  1.00 42.61 ? 543 HOH H O   1 
HETATM 4730 O  O   . HOH J 8 .   ? 2.293   21.474  17.510  1.00 46.06 ? 544 HOH H O   1 
HETATM 4731 O  O   . HOH J 8 .   ? -20.226 3.475   6.568   1.00 40.74 ? 545 HOH H O   1 
HETATM 4732 O  O   . HOH J 8 .   ? -7.032  5.056   12.176  1.00 39.09 ? 546 HOH H O   1 
HETATM 4733 O  O   . HOH J 8 .   ? -40.041 7.260   12.875  0.60 41.77 ? 547 HOH H O   1 
HETATM 4734 O  O   . HOH J 8 .   ? -17.170 19.366  16.289  0.60 29.45 ? 548 HOH H O   1 
HETATM 4735 O  O   . HOH J 8 .   ? -2.890  22.966  20.617  1.00 41.24 ? 549 HOH H O   1 
HETATM 4736 O  O   . HOH J 8 .   ? 2.618   28.816  42.799  1.00 44.10 ? 550 HOH H O   1 
HETATM 4737 O  O   . HOH J 8 .   ? -22.726 16.186  18.028  1.00 39.74 ? 551 HOH H O   1 
HETATM 4738 O  O   . HOH J 8 .   ? -26.072 27.007  12.036  0.60 26.92 ? 552 HOH H O   1 
HETATM 4739 O  O   . HOH J 8 .   ? -34.290 23.914  5.639   0.60 30.37 ? 553 HOH H O   1 
HETATM 4740 O  O   . HOH J 8 .   ? -12.503 6.308   -4.486  1.00 42.26 ? 554 HOH H O   1 
HETATM 4741 O  O   . HOH J 8 .   ? 3.055   -2.642  28.261  1.00 38.36 ? 555 HOH H O   1 
HETATM 4742 O  O   . HOH J 8 .   ? -2.891  -5.766  26.056  0.60 32.88 ? 556 HOH H O   1 
HETATM 4743 O  O   . HOH J 8 .   ? 0.000   14.759  0.000   0.50 32.71 ? 557 HOH H O   1 
HETATM 4744 O  O   . HOH J 8 .   ? -8.551  12.660  17.577  1.00 22.06 ? 558 HOH H O   1 
HETATM 4745 O  O   . HOH J 8 .   ? -9.887  16.210  14.852  1.00 25.92 ? 559 HOH H O   1 
HETATM 4746 O  O   . HOH J 8 .   ? -14.320 5.138   15.668  0.60 28.73 ? 560 HOH H O   1 
HETATM 4747 O  O   . HOH J 8 .   ? -12.236 9.858   16.104  0.60 32.10 ? 561 HOH H O   1 
HETATM 4748 O  O   . HOH J 8 .   ? -32.246 20.121  20.191  1.00 47.68 ? 562 HOH H O   1 
HETATM 4749 O  O   . HOH J 8 .   ? -10.835 14.219  16.783  1.00 25.93 ? 563 HOH H O   1 
HETATM 4750 O  O   . HOH K 8 .   ? -26.750 -6.731  8.436   1.00 35.48 ? 301 HOH L O   1 
HETATM 4751 O  O   . HOH K 8 .   ? -3.264  1.150   50.232  0.60 26.22 ? 302 HOH L O   1 
HETATM 4752 O  O   . HOH K 8 .   ? 7.113   -2.941  30.320  0.60 23.93 ? 303 HOH L O   1 
HETATM 4753 O  O   . HOH K 8 .   ? -18.293 8.763   25.911  0.60 19.88 ? 304 HOH L O   1 
HETATM 4754 O  O   . HOH K 8 .   ? -20.162 -0.291  22.952  0.60 22.78 ? 305 HOH L O   1 
HETATM 4755 O  O   . HOH K 8 .   ? -7.750  -7.497  29.953  1.00 34.40 ? 306 HOH L O   1 
HETATM 4756 O  O   . HOH K 8 .   ? -9.545  12.107  32.693  1.00 35.47 ? 307 HOH L O   1 
HETATM 4757 O  O   . HOH K 8 .   ? -28.079 -9.828  33.612  0.60 39.72 ? 308 HOH L O   1 
HETATM 4758 O  O   . HOH K 8 .   ? -29.632 -2.774  32.185  1.00 43.15 ? 309 HOH L O   1 
HETATM 4759 O  O   . HOH K 8 .   ? -10.075 11.839  24.770  1.00 32.10 ? 310 HOH L O   1 
HETATM 4760 O  O   . HOH K 8 .   ? -20.940 1.597   -13.822 0.60 32.81 ? 311 HOH L O   1 
HETATM 4761 O  O   . HOH K 8 .   ? -37.790 -1.734  25.203  0.60 31.45 ? 312 HOH L O   1 
HETATM 4762 O  O   . HOH K 8 .   ? -42.829 -6.085  15.460  1.00 45.01 ? 313 HOH L O   1 
HETATM 4763 O  O   . HOH K 8 .   ? -22.318 -0.202  -9.271  0.60 26.45 ? 314 HOH L O   1 
HETATM 4764 O  O   . HOH K 8 .   ? -20.597 5.091   -0.354  1.00 29.66 ? 315 HOH L O   1 
HETATM 4765 O  O   . HOH K 8 .   ? -17.407 8.013   36.336  1.00 36.08 ? 316 HOH L O   1 
HETATM 4766 O  O   . HOH K 8 .   ? -27.750 3.871   -16.382 1.00 45.53 ? 317 HOH L O   1 
HETATM 4767 O  O   . HOH K 8 .   ? -42.845 -8.028  7.447   0.60 31.93 ? 318 HOH L O   1 
HETATM 4768 O  O   . HOH K 8 .   ? 0.699   -10.599 35.074  1.00 34.07 ? 319 HOH L O   1 
HETATM 4769 O  O   . HOH K 8 .   ? -11.947 1.005   47.733  1.00 31.67 ? 320 HOH L O   1 
HETATM 4770 O  O   . HOH K 8 .   ? -35.713 3.199   18.131  1.00 46.67 ? 321 HOH L O   1 
HETATM 4771 O  O   . HOH K 8 .   ? -28.531 -11.008 19.968  0.60 28.40 ? 322 HOH L O   1 
HETATM 4772 O  O   . HOH K 8 .   ? -14.383 12.065  40.420  0.60 27.18 ? 323 HOH L O   1 
HETATM 4773 O  O   . HOH K 8 .   ? -37.284 -11.356 22.910  1.00 41.25 ? 324 HOH L O   1 
HETATM 4774 O  O   . HOH K 8 .   ? -8.808  12.923  45.188  0.60 35.41 ? 325 HOH L O   1 
HETATM 4775 O  O   . HOH K 8 .   ? -25.484 2.097   28.863  0.60 21.54 ? 326 HOH L O   1 
HETATM 4776 O  O   . HOH K 8 .   ? -38.769 5.899   8.131   1.00 40.89 ? 327 HOH L O   1 
HETATM 4777 O  O   . HOH K 8 .   ? -7.165  -8.971  45.707  0.60 21.91 ? 328 HOH L O   1 
HETATM 4778 O  O   . HOH K 8 .   ? -25.485 -5.549  -0.002  1.00 17.11 ? 329 HOH L O   1 
HETATM 4779 O  O   . HOH K 8 .   ? -6.019  -11.473 36.132  1.00 39.02 ? 330 HOH L O   1 
HETATM 4780 O  O   . HOH K 8 .   ? -18.274 -1.778  45.101  0.60 29.76 ? 331 HOH L O   1 
HETATM 4781 O  O   . HOH K 8 .   ? -42.258 1.120   -5.151  0.60 38.89 ? 332 HOH L O   1 
HETATM 4782 O  O   . HOH K 8 .   ? -32.056 -9.172  16.900  1.00 30.87 ? 333 HOH L O   1 
HETATM 4783 O  O   . HOH K 8 .   ? -2.753  -15.849 43.934  1.00 38.68 ? 334 HOH L O   1 
HETATM 4784 O  O   . HOH K 8 .   ? 0.728   4.509   43.916  1.00 36.44 ? 335 HOH L O   1 
HETATM 4785 O  O   . HOH K 8 .   ? -25.092 -5.369  14.408  0.60 27.69 ? 336 HOH L O   1 
HETATM 4786 O  O   . HOH K 8 .   ? -19.194 -9.806  40.198  0.60 28.40 ? 337 HOH L O   1 
HETATM 4787 O  O   . HOH K 8 .   ? -0.668  -13.864 41.470  0.60 27.25 ? 338 HOH L O   1 
HETATM 4788 O  O   . HOH K 8 .   ? -15.199 2.965   26.440  1.00 38.39 ? 339 HOH L O   1 
HETATM 4789 O  O   . HOH K 8 .   ? -30.458 12.062  0.847   1.00 40.45 ? 340 HOH L O   1 
HETATM 4790 O  O   . HOH K 8 .   ? 11.435  3.359   33.229  0.60 25.00 ? 341 HOH L O   1 
HETATM 4791 O  O   . HOH K 8 .   ? -18.809 6.634   -11.833 0.60 32.94 ? 342 HOH L O   1 
HETATM 4792 O  O   . HOH K 8 .   ? -40.773 -6.070  5.141   0.60 20.41 ? 343 HOH L O   1 
HETATM 4793 O  O   . HOH K 8 .   ? -2.083  4.139   43.207  1.00 27.74 ? 344 HOH L O   1 
HETATM 4794 O  O   . HOH K 8 .   ? -28.435 -9.013  25.818  0.60 26.47 ? 345 HOH L O   1 
HETATM 4795 O  O   . HOH K 8 .   ? -36.465 -11.154 -3.811  1.00 23.88 ? 346 HOH L O   1 
HETATM 4796 O  O   . HOH K 8 .   ? -16.163 -10.974 36.580  1.00 46.18 ? 347 HOH L O   1 
HETATM 4797 O  O   . HOH K 8 .   ? -25.322 11.503  -1.667  1.00 27.98 ? 348 HOH L O   1 
HETATM 4798 O  O   . HOH K 8 .   ? -25.841 -5.989  11.633  1.00 44.17 ? 349 HOH L O   1 
HETATM 4799 O  O   . HOH K 8 .   ? -21.292 -6.123  1.266   1.00 31.53 ? 350 HOH L O   1 
HETATM 4800 O  O   . HOH K 8 .   ? -20.611 5.449   29.741  1.00 30.55 ? 351 HOH L O   1 
HETATM 4801 O  O   . HOH K 8 .   ? -12.571 -10.757 38.110  1.00 40.84 ? 352 HOH L O   1 
HETATM 4802 O  O   . HOH K 8 .   ? -21.488 -6.474  -5.209  0.60 19.63 ? 353 HOH L O   1 
HETATM 4803 O  O   . HOH K 8 .   ? -32.215 -5.291  -9.746  1.00 32.51 ? 354 HOH L O   1 
HETATM 4804 O  O   . HOH K 8 .   ? -8.995  11.086  47.392  1.00 33.26 ? 355 HOH L O   1 
HETATM 4805 O  O   . HOH K 8 .   ? -20.937 -1.102  19.214  0.60 26.95 ? 356 HOH L O   1 
HETATM 4806 O  O   . HOH K 8 .   ? -27.412 8.951   0.605   1.00 25.84 ? 357 HOH L O   1 
HETATM 4807 O  O   . HOH K 8 .   ? -0.571  3.230   39.920  1.00 24.13 ? 358 HOH L O   1 
HETATM 4808 O  O   . HOH K 8 .   ? -20.957 -1.281  25.305  1.00 38.47 ? 359 HOH L O   1 
HETATM 4809 O  O   . HOH K 8 .   ? -24.836 -11.046 31.213  0.60 36.48 ? 360 HOH L O   1 
HETATM 4810 O  O   . HOH K 8 .   ? -33.279 -8.433  6.917   1.00 27.42 ? 361 HOH L O   1 
HETATM 4811 O  O   . HOH K 8 .   ? -21.011 0.735   0.602   1.00 21.54 ? 362 HOH L O   1 
HETATM 4812 O  O   . HOH K 8 .   ? -38.912 6.569   1.618   0.60 26.49 ? 363 HOH L O   1 
HETATM 4813 O  O   . HOH K 8 .   ? -15.139 8.298   32.749  1.00 28.03 ? 364 HOH L O   1 
HETATM 4814 O  O   . HOH K 8 .   ? -6.074  -11.038 30.261  1.00 42.97 ? 365 HOH L O   1 
HETATM 4815 O  O   . HOH K 8 .   ? -19.232 2.137   2.352   1.00 30.13 ? 366 HOH L O   1 
HETATM 4816 O  O   . HOH K 8 .   ? -42.324 0.450   6.779   0.60 36.28 ? 367 HOH L O   1 
HETATM 4817 O  O   . HOH K 8 .   ? -13.628 8.374   30.382  1.00 18.67 ? 368 HOH L O   1 
HETATM 4818 O  O   . HOH K 8 .   ? -20.132 -1.054  -3.445  1.00 34.87 ? 369 HOH L O   1 
HETATM 4819 O  O   . HOH K 8 .   ? -19.492 6.118   35.623  1.00 26.91 ? 370 HOH L O   1 
HETATM 4820 O  O   . HOH K 8 .   ? -10.332 -10.677 42.394  0.60 27.72 ? 371 HOH L O   1 
HETATM 4821 O  O   . HOH K 8 .   ? 3.915   0.808   30.291  1.00 21.54 ? 372 HOH L O   1 
HETATM 4822 O  O   . HOH K 8 .   ? -25.111 -8.046  -5.430  1.00 34.17 ? 373 HOH L O   1 
HETATM 4823 O  O   . HOH K 8 .   ? -28.475 4.325   20.232  1.00 28.84 ? 374 HOH L O   1 
HETATM 4824 O  O   . HOH K 8 .   ? -15.979 -8.131  44.078  0.60 31.73 ? 375 HOH L O   1 
HETATM 4825 O  O   . HOH K 8 .   ? -7.338  -2.562  43.774  1.00 23.85 ? 376 HOH L O   1 
HETATM 4826 O  O   . HOH K 8 .   ? -28.664 3.010   35.226  1.00 42.66 ? 377 HOH L O   1 
HETATM 4827 O  O   . HOH K 8 .   ? 7.580   -2.292  35.445  1.00 28.40 ? 378 HOH L O   1 
HETATM 4828 O  O   . HOH K 8 .   ? -22.605 2.511   6.744   1.00 28.07 ? 379 HOH L O   1 
HETATM 4829 O  O   . HOH K 8 .   ? -4.198  -7.564  30.999  1.00 26.16 ? 380 HOH L O   1 
HETATM 4830 O  O   . HOH K 8 .   ? -20.037 5.560   18.966  1.00 37.27 ? 381 HOH L O   1 
HETATM 4831 O  O   . HOH K 8 .   ? -24.791 -4.960  25.167  0.60 36.27 ? 382 HOH L O   1 
HETATM 4832 O  O   . HOH K 8 .   ? -25.734 4.621   20.500  1.00 28.97 ? 383 HOH L O   1 
HETATM 4833 O  O   . HOH K 8 .   ? -18.162 -9.798  37.504  1.00 34.42 ? 384 HOH L O   1 
HETATM 4834 O  O   . HOH K 8 .   ? -37.757 -9.385  12.570  0.60 23.52 ? 385 HOH L O   1 
HETATM 4835 O  O   . HOH K 8 .   ? -13.099 -4.357  45.102  1.00 31.32 ? 386 HOH L O   1 
HETATM 4836 O  O   . HOH K 8 .   ? -19.682 -3.799  6.783   0.60 21.20 ? 387 HOH L O   1 
HETATM 4837 O  O   . HOH K 8 .   ? -36.448 -3.492  -4.116  1.00 27.81 ? 388 HOH L O   1 
HETATM 4838 O  O   . HOH K 8 .   ? -29.889 6.131   32.493  0.60 32.39 ? 389 HOH L O   1 
HETATM 4839 O  O   . HOH K 8 .   ? 1.077   -5.046  31.677  1.00 29.60 ? 390 HOH L O   1 
HETATM 4840 O  O   . HOH K 8 .   ? -4.710  -2.073  49.994  1.00 26.46 ? 391 HOH L O   1 
HETATM 4841 O  O   . HOH K 8 .   ? -22.862 -8.245  1.341   1.00 34.64 ? 392 HOH L O   1 
HETATM 4842 O  O   . HOH K 8 .   ? -13.090 -12.485 29.064  0.60 32.63 ? 393 HOH L O   1 
HETATM 4843 O  O   . HOH K 8 .   ? 5.849   -4.019  50.848  1.00 35.72 ? 394 HOH L O   1 
HETATM 4844 O  O   . HOH K 8 .   ? -40.776 3.057   2.880   1.00 31.59 ? 395 HOH L O   1 
HETATM 4845 O  O   . HOH K 8 .   ? -39.378 2.179   11.633  1.00 35.72 ? 396 HOH L O   1 
HETATM 4846 O  O   . HOH K 8 .   ? -18.981 -0.453  13.393  1.00 35.29 ? 397 HOH L O   1 
HETATM 4847 O  O   . HOH K 8 .   ? -11.502 6.893   23.748  1.00 45.02 ? 398 HOH L O   1 
HETATM 4848 O  O   . HOH K 8 .   ? -21.688 5.227   8.541   1.00 28.70 ? 399 HOH L O   1 
HETATM 4849 O  O   . HOH K 8 .   ? -39.324 -10.295 -7.795  1.00 38.59 ? 400 HOH L O   1 
HETATM 4850 O  O   . HOH K 8 .   ? -18.742 -0.772  26.766  1.00 34.82 ? 401 HOH L O   1 
HETATM 4851 O  O   . HOH K 8 .   ? -10.819 1.876   25.833  1.00 34.40 ? 402 HOH L O   1 
HETATM 4852 O  O   . HOH K 8 .   ? -31.183 -10.906 18.742  0.60 27.70 ? 403 HOH L O   1 
HETATM 4853 O  O   . HOH K 8 .   ? -27.604 -6.322  1.199   1.00 24.98 ? 404 HOH L O   1 
HETATM 4854 O  O   . HOH K 8 .   ? -7.457  -3.937  50.311  1.00 35.52 ? 405 HOH L O   1 
HETATM 4855 O  O   . HOH K 8 .   ? 4.058   5.681   44.302  1.00 33.85 ? 406 HOH L O   1 
HETATM 4856 O  O   . HOH K 8 .   ? -12.101 11.884  30.858  1.00 47.91 ? 407 HOH L O   1 
HETATM 4857 O  O   . HOH K 8 .   ? -39.332 4.789   11.345  0.60 36.63 ? 408 HOH L O   1 
HETATM 4858 O  O   . HOH K 8 .   ? -23.676 7.982   25.071  0.60 27.36 ? 409 HOH L O   1 
HETATM 4859 O  O   . HOH K 8 .   ? -20.040 -11.464 30.829  1.00 41.48 ? 410 HOH L O   1 
HETATM 4860 O  O   . HOH K 8 .   ? -1.300  -10.578 46.722  1.00 32.74 ? 411 HOH L O   1 
HETATM 4861 O  O   . HOH K 8 .   ? -18.969 9.833   -4.155  1.00 22.26 ? 412 HOH L O   1 
HETATM 4862 O  O   . HOH K 8 .   ? -21.688 8.948   31.129  0.60 23.81 ? 413 HOH L O   1 
HETATM 4863 O  O   . HOH K 8 .   ? -36.593 -7.826  26.958  1.00 35.63 ? 414 HOH L O   1 
HETATM 4864 O  O   . HOH K 8 .   ? -12.066 13.270  24.105  1.00 42.04 ? 415 HOH L O   1 
HETATM 4865 O  O   . HOH K 8 .   ? -31.454 9.364   19.704  1.00 45.19 ? 416 HOH L O   1 
HETATM 4866 O  O   . HOH K 8 .   ? -10.780 -13.088 29.946  0.60 26.79 ? 417 HOH L O   1 
HETATM 4867 O  O   . HOH K 8 .   ? -11.891 5.997   49.773  1.00 37.47 ? 418 HOH L O   1 
HETATM 4868 O  O   A HOH K 8 .   ? -24.306 -3.827  5.053   0.50 25.92 ? 419 HOH L O   1 
HETATM 4869 O  O   B HOH K 8 .   ? -26.381 -4.253  5.782   0.50 21.06 ? 419 HOH L O   1 
HETATM 4870 O  O   . HOH K 8 .   ? -40.429 -2.025  -1.365  0.60 31.12 ? 420 HOH L O   1 
HETATM 4871 O  O   . HOH K 8 .   ? -40.625 7.078   -3.413  0.60 30.36 ? 421 HOH L O   1 
HETATM 4872 O  O   . HOH K 8 .   ? -35.620 7.028   16.131  1.00 38.92 ? 422 HOH L O   1 
HETATM 4873 O  O   . HOH K 8 .   ? 9.904   -2.662  36.965  1.00 36.39 ? 423 HOH L O   1 
HETATM 4874 O  O   . HOH K 8 .   ? -40.826 2.658   -2.823  0.60 31.27 ? 424 HOH L O   1 
HETATM 4875 O  O   . HOH K 8 .   ? -12.915 10.660  48.294  1.00 47.76 ? 425 HOH L O   1 
HETATM 4876 O  O   . HOH K 8 .   ? -39.653 9.405   -8.200  0.60 36.47 ? 426 HOH L O   1 
HETATM 4877 O  O   . HOH K 8 .   ? -37.556 6.409   5.773   1.00 28.96 ? 427 HOH L O   1 
HETATM 4878 O  O   . HOH K 8 .   ? -34.170 -1.658  29.795  1.00 41.27 ? 428 HOH L O   1 
HETATM 4879 O  O   . HOH K 8 .   ? -19.774 -1.093  -0.551  1.00 29.90 ? 429 HOH L O   1 
HETATM 4880 O  O   . HOH K 8 .   ? -25.750 -6.728  22.142  1.00 31.71 ? 430 HOH L O   1 
HETATM 4881 O  O   . HOH K 8 .   ? -24.387 -9.607  40.803  0.60 32.55 ? 431 HOH L O   1 
HETATM 4882 O  O   . HOH K 8 .   ? -23.053 4.766   43.999  1.00 33.46 ? 432 HOH L O   1 
HETATM 4883 O  O   . HOH K 8 .   ? -16.827 10.617  32.418  1.00 40.79 ? 433 HOH L O   1 
HETATM 4884 O  O   . HOH K 8 .   ? -1.624  -4.501  28.357  0.60 34.70 ? 434 HOH L O   1 
HETATM 4885 O  O   . HOH K 8 .   ? -8.068  -8.277  48.020  1.00 32.27 ? 435 HOH L O   1 
HETATM 4886 O  O   . HOH K 8 .   ? -18.470 -3.468  0.050   1.00 37.83 ? 436 HOH L O   1 
HETATM 4887 O  O   . HOH K 8 .   ? -12.652 12.968  28.006  1.00 37.54 ? 437 HOH L O   1 
HETATM 4888 O  O   . HOH K 8 .   ? -42.703 -2.809  6.591   0.60 31.41 ? 438 HOH L O   1 
HETATM 4889 O  O   . HOH K 8 .   ? -16.621 0.649   25.974  1.00 33.72 ? 439 HOH L O   1 
HETATM 4890 O  O   . HOH K 8 .   ? -43.124 -5.245  11.511  0.60 39.88 ? 440 HOH L O   1 
HETATM 4891 O  O   . HOH K 8 .   ? -32.994 0.592   29.662  0.60 34.73 ? 441 HOH L O   1 
HETATM 4892 O  O   . HOH K 8 .   ? -44.892 -13.873 13.219  0.60 35.79 ? 442 HOH L O   1 
HETATM 4893 O  O   . HOH K 8 .   ? -42.098 -8.622  18.653  1.00 43.56 ? 443 HOH L O   1 
HETATM 4894 O  O   . HOH K 8 .   ? -12.702 -13.757 35.070  1.00 44.64 ? 444 HOH L O   1 
HETATM 4895 O  O   . HOH K 8 .   ? -38.600 -11.424 11.780  0.60 45.95 ? 445 HOH L O   1 
HETATM 4896 O  O   . HOH K 8 .   ? 3.268   -4.949  30.424  1.00 39.08 ? 446 HOH L O   1 
HETATM 4897 O  O   . HOH K 8 .   ? -30.927 -11.214 12.768  1.00 50.85 ? 447 HOH L O   1 
HETATM 4898 O  O   . HOH K 8 .   ? 10.350  0.510   44.662  1.00 49.78 ? 448 HOH L O   1 
HETATM 4899 O  O   . HOH K 8 .   ? -40.034 1.075   16.957  1.00 53.69 ? 449 HOH L O   1 
HETATM 4900 O  O   . HOH K 8 .   ? -22.678 -5.575  -7.781  1.00 38.61 ? 450 HOH L O   1 
HETATM 4901 O  O   . HOH K 8 .   ? -4.097  -7.744  51.454  0.60 23.55 ? 451 HOH L O   1 
HETATM 4902 O  O   . HOH K 8 .   ? 2.584   -12.220 33.935  1.00 38.85 ? 452 HOH L O   1 
HETATM 4903 O  O   . HOH K 8 .   ? -7.064  -11.882 45.591  1.00 34.65 ? 453 HOH L O   1 
HETATM 4904 O  O   . HOH K 8 .   ? -2.399  -14.019 36.013  0.60 29.29 ? 454 HOH L O   1 
HETATM 4905 O  O   . HOH K 8 .   ? -38.522 -3.896  -2.792  0.60 29.96 ? 455 HOH L O   1 
HETATM 4906 O  O   . HOH K 8 .   ? -35.517 9.884   -5.183  1.00 43.68 ? 456 HOH L O   1 
HETATM 4907 O  O   . HOH K 8 .   ? -40.059 1.762   19.102  0.60 44.95 ? 457 HOH L O   1 
HETATM 4908 O  O   . HOH K 8 .   ? -13.061 0.190   50.156  1.00 50.78 ? 458 HOH L O   1 
HETATM 4909 O  O   . HOH K 8 .   ? -15.072 -13.071 35.313  1.00 45.16 ? 459 HOH L O   1 
HETATM 4910 O  O   . HOH K 8 .   ? -4.719  -13.845 35.809  0.60 26.24 ? 460 HOH L O   1 
HETATM 4911 O  O   . HOH K 8 .   ? -22.425 -5.668  -10.645 0.60 39.18 ? 461 HOH L O   1 
HETATM 4912 O  O   . HOH K 8 .   ? -42.251 -1.791  -4.031  0.60 33.63 ? 462 HOH L O   1 
HETATM 4913 O  O   . HOH K 8 .   ? -5.107  -15.298 33.100  0.60 29.13 ? 463 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   . LEU A 11  ? 0.8227 0.6594 0.8153 0.1577  -0.3344 -0.0003 39  LEU A N   
2    C CA  . LEU A 11  ? 0.7918 0.6183 0.7653 0.1408  -0.3031 -0.0032 39  LEU A CA  
3    C C   . LEU A 11  ? 0.7553 0.5838 0.7428 0.1605  -0.2896 -0.0111 39  LEU A C   
4    O O   . LEU A 11  ? 0.7189 0.5977 0.7567 0.1762  -0.2818 -0.0188 39  LEU A O   
5    C CB  . LEU A 11  ? 0.7791 0.6533 0.7828 0.1228  -0.2834 -0.0065 39  LEU A CB  
6    C CG  . LEU A 11  ? 0.8173 0.6942 0.8120 0.1036  -0.2956 -0.0015 39  LEU A CG  
7    C CD1 . LEU A 11  ? 0.7835 0.7193 0.8285 0.0959  -0.2849 -0.0058 39  LEU A CD1 
8    C CD2 . LEU A 11  ? 0.8368 0.6677 0.7741 0.0803  -0.2864 0.0029  39  LEU A CD2 
9    N N   . THR A 12  ? 0.7625 0.5386 0.7061 0.1581  -0.2859 -0.0094 40  THR A N   
10   C CA  . THR A 12  ? 0.7475 0.5187 0.6960 0.1724  -0.2714 -0.0181 40  THR A CA  
11   C C   . THR A 12  ? 0.6896 0.4566 0.6212 0.1495  -0.2450 -0.0195 40  THR A C   
12   O O   . THR A 12  ? 0.6725 0.4095 0.5674 0.1264  -0.2424 -0.0123 40  THR A O   
13   C CB  . THR A 12  ? 0.8151 0.5306 0.7325 0.1912  -0.2913 -0.0167 40  THR A CB  
14   O OG1 . THR A 12  ? 0.8556 0.5225 0.7213 0.1678  -0.3001 -0.0047 40  THR A OG1 
15   C CG2 . THR A 12  ? 0.8388 0.5699 0.7865 0.2222  -0.3153 -0.0187 40  THR A CG2 
16   N N   . PRO A 13  ? 0.6536 0.4530 0.6131 0.1572  -0.2252 -0.0291 41  PRO A N   
17   C CA  . PRO A 13  ? 0.6264 0.4272 0.5756 0.1391  -0.2019 -0.0314 41  PRO A CA  
18   C C   . PRO A 13  ? 0.6584 0.3991 0.5596 0.1314  -0.2058 -0.0285 41  PRO A C   
19   O O   . PRO A 13  ? 0.6979 0.4069 0.5859 0.1487  -0.2211 -0.0297 41  PRO A O   
20   C CB  . PRO A 13  ? 0.6003 0.4414 0.5847 0.1555  -0.1858 -0.0424 41  PRO A CB  
21   C CG  . PRO A 13  ? 0.6361 0.4838 0.6413 0.1861  -0.2000 -0.0478 41  PRO A CG  
22   C CD  . PRO A 13  ? 0.6525 0.4904 0.6550 0.1853  -0.2243 -0.0387 41  PRO A CD  
23   N N   . LEU A 14  ? 0.6433 0.3700 0.5209 0.1060  -0.1940 -0.0241 42  LEU A N   
24   C CA  . LEU A 14  ? 0.6671 0.3447 0.5052 0.0946  -0.1936 -0.0220 42  LEU A CA  
25   C C   . LEU A 14  ? 0.6619 0.3372 0.5058 0.1083  -0.1870 -0.0328 42  LEU A C   
26   O O   . LEU A 14  ? 0.6307 0.3489 0.5060 0.1162  -0.1734 -0.0406 42  LEU A O   
27   C CB  . LEU A 14  ? 0.6409 0.3198 0.4651 0.0658  -0.1785 -0.0169 42  LEU A CB  
28   C CG  . LEU A 14  ? 0.6681 0.3184 0.4599 0.0477  -0.1855 -0.0055 42  LEU A CG  
29   C CD1 . LEU A 14  ? 0.6636 0.3394 0.4711 0.0520  -0.1922 -0.0031 42  LEU A CD1 
30   C CD2 . LEU A 14  ? 0.6583 0.3095 0.4370 0.0210  -0.1681 -0.0019 42  LEU A CD2 
31   N N   . ALA A 15  ? 0.7115 0.3338 0.5219 0.1104  -0.1975 -0.0329 43  ALA A N   
32   C CA  . ALA A 15  ? 0.7156 0.3212 0.5192 0.1207  -0.1937 -0.0438 43  ALA A CA  
33   C C   . ALA A 15  ? 0.6857 0.2973 0.4823 0.0953  -0.1778 -0.0437 43  ALA A C   
34   O O   . ALA A 15  ? 0.6576 0.2684 0.4445 0.0702  -0.1737 -0.0339 43  ALA A O   
35   C CB  . ALA A 15  ? 0.7812 0.3226 0.5490 0.1306  -0.2132 -0.0436 43  ALA A CB  
36   N N   . TYR A 16  ? 0.6867 0.3050 0.4881 0.1031  -0.1695 -0.0550 44  TYR A N   
37   C CA  . TYR A 16  ? 0.6706 0.2952 0.4668 0.0822  -0.1574 -0.0564 44  TYR A CA  
38   C C   . TYR A 16  ? 0.6940 0.2730 0.4567 0.0570  -0.1654 -0.0477 44  TYR A C   
39   O O   . TYR A 16  ? 0.7394 0.2669 0.4733 0.0617  -0.1806 -0.0473 44  TYR A O   
40   C CB  . TYR A 16  ? 0.6854 0.3138 0.4832 0.0981  -0.1519 -0.0706 44  TYR A CB  
41   C CG  . TYR A 16  ? 0.6717 0.3139 0.4684 0.0793  -0.1411 -0.0724 44  TYR A CG  
42   C CD1 . TYR A 16  ? 0.6256 0.3135 0.4465 0.0651  -0.1278 -0.0664 44  TYR A CD1 
43   C CD2 . TYR A 16  ? 0.7089 0.3166 0.4795 0.0762  -0.1461 -0.0805 44  TYR A CD2 
44   C CE1 . TYR A 16  ? 0.6043 0.3043 0.4252 0.0492  -0.1206 -0.0674 44  TYR A CE1 
45   C CE2 . TYR A 16  ? 0.6876 0.3086 0.4578 0.0586  -0.1395 -0.0817 44  TYR A CE2 
46   C CZ  . TYR A 16  ? 0.6452 0.3141 0.4420 0.0462  -0.1268 -0.0749 44  TYR A CZ  
47   O OH  . TYR A 16  ? 0.6351 0.3164 0.4325 0.0305  -0.1229 -0.0755 44  TYR A OH  
48   N N   . LYS A 17  ? 0.6619 0.2608 0.4297 0.0313  -0.1553 -0.0400 45  LYS A N   
49   C CA  . LYS A 17  ? 0.6898 0.2609 0.4340 0.0020  -0.1569 -0.0310 45  LYS A CA  
50   C C   . LYS A 17  ? 0.7404 0.2844 0.4633 -0.0064 -0.1650 -0.0183 45  LYS A C   
51   O O   . LYS A 17  ? 0.7646 0.2934 0.4697 -0.0336 -0.1622 -0.0086 45  LYS A O   
52   C CB  . LYS A 17  ? 0.7327 0.2618 0.4525 -0.0028 -0.1658 -0.0369 45  LYS A CB  
53   C CG  . LYS A 17  ? 0.7072 0.2616 0.4419 0.0007  -0.1582 -0.0483 45  LYS A CG  
54   C CD  . LYS A 17  ? 0.6610 0.2563 0.4163 -0.0219 -0.1452 -0.0441 45  LYS A CD  
55   C CE  . LYS A 17  ? 0.6517 0.2614 0.4135 -0.0191 -0.1426 -0.0545 45  LYS A CE  
56   N NZ  . LYS A 17  ? 0.6110 0.2635 0.3966 -0.0362 -0.1320 -0.0508 45  LYS A NZ  
57   N N   . GLN A 18  ? 0.7527 0.2996 0.4812 0.0147  -0.1728 -0.0180 46  GLN A N   
58   C CA  . GLN A 18  ? 0.7875 0.3094 0.4935 0.0087  -0.1825 -0.0061 46  GLN A CA  
59   C C   . GLN A 18  ? 0.7596 0.3135 0.4731 -0.0131 -0.1672 0.0010  46  GLN A C   
60   O O   . GLN A 18  ? 0.6938 0.2984 0.4409 -0.0109 -0.1529 -0.0044 46  GLN A O   
61   C CB  . GLN A 18  ? 0.8006 0.3274 0.5170 0.0355  -0.1952 -0.0078 46  GLN A CB  
62   C CG  . GLN A 18  ? 0.8429 0.3383 0.5302 0.0295  -0.2091 0.0049  46  GLN A CG  
63   C CD  . GLN A 18  ? 0.8448 0.3498 0.5485 0.0579  -0.2245 0.0022  46  GLN A CD  
64   O OE1 . GLN A 18  ? 0.8087 0.3553 0.5510 0.0773  -0.2192 -0.0082 46  GLN A OE1 
65   N NE2 . GLN A 18  ? 0.8879 0.3539 0.5621 0.0604  -0.2441 0.0119  46  GLN A NE2 
66   N N   . PHE A 19  ? 0.7862 0.3092 0.4672 -0.0341 -0.1693 0.0127  47  PHE A N   
67   C CA  . PHE A 19  ? 0.7734 0.3180 0.4524 -0.0542 -0.1550 0.0198  47  PHE A CA  
68   C C   . PHE A 19  ? 0.8054 0.3187 0.4521 -0.0536 -0.1678 0.0296  47  PHE A C   
69   O O   . PHE A 19  ? 0.8463 0.3083 0.4603 -0.0516 -0.1852 0.0358  47  PHE A O   
70   C CB  . PHE A 19  ? 0.8023 0.3445 0.4720 -0.0832 -0.1416 0.0248  47  PHE A CB  
71   C CG  . PHE A 19  ? 0.8801 0.3679 0.5162 -0.0953 -0.1534 0.0307  47  PHE A CG  
72   C CD1 . PHE A 19  ? 0.9422 0.3814 0.5345 -0.1071 -0.1630 0.0435  47  PHE A CD1 
73   C CD2 . PHE A 19  ? 0.8984 0.3776 0.5422 -0.0941 -0.1573 0.0234  47  PHE A CD2 
74   C CE1 . PHE A 19  ? 1.0086 0.3919 0.5673 -0.1188 -0.1755 0.0497  47  PHE A CE1 
75   C CE2 . PHE A 19  ? 0.9691 0.3918 0.5791 -0.1054 -0.1705 0.0282  47  PHE A CE2 
76   C CZ  . PHE A 19  ? 1.0283 0.4027 0.5964 -0.1186 -0.1793 0.0418  47  PHE A CZ  
77   N N   . ILE A 20  ? 0.7718 0.3128 0.4263 -0.0536 -0.1616 0.0304  48  ILE A N   
78   C CA  . ILE A 20  ? 0.8014 0.3194 0.4255 -0.0536 -0.1735 0.0387  48  ILE A CA  
79   C C   . ILE A 20  ? 0.7966 0.3335 0.4115 -0.0742 -0.1542 0.0419  48  ILE A C   
80   O O   . ILE A 20  ? 0.7370 0.3198 0.3859 -0.0716 -0.1396 0.0337  48  ILE A O   
81   C CB  . ILE A 20  ? 0.7802 0.3181 0.4288 -0.0277 -0.1880 0.0328  48  ILE A CB  
82   C CG1 . ILE A 20  ? 0.7926 0.3113 0.4492 -0.0051 -0.2057 0.0290  48  ILE A CG1 
83   C CG2 . ILE A 20  ? 0.8204 0.3410 0.4399 -0.0301 -0.2003 0.0405  48  ILE A CG2 
84   C CD1 . ILE A 20  ? 0.7794 0.3224 0.4666 0.0216  -0.2195 0.0229  48  ILE A CD1 
85   N N   . PRO A 21  ? 0.8573 0.3590 0.4257 -0.0941 -0.1528 0.0534  49  PRO A N   
86   C CA  . PRO A 21  ? 0.9335 0.3750 0.4573 -0.0990 -0.1710 0.0649  49  PRO A CA  
87   C C   . PRO A 21  ? 0.9549 0.3762 0.4781 -0.1090 -0.1692 0.0664  49  PRO A C   
88   O O   . PRO A 21  ? 0.9342 0.3900 0.4856 -0.1195 -0.1501 0.0607  49  PRO A O   
89   C CB  . PRO A 21  ? 0.9711 0.3892 0.4465 -0.1224 -0.1630 0.0767  49  PRO A CB  
90   C CG  . PRO A 21  ? 0.9334 0.4011 0.4336 -0.1364 -0.1326 0.0705  49  PRO A CG  
91   C CD  . PRO A 21  ? 0.8642 0.3799 0.4171 -0.1136 -0.1324 0.0562  49  PRO A CD  
92   N N   . ASN A 22  ? 1.0232 0.3870 0.5125 -0.1065 -0.1902 0.0741  50  ASN A N   
93   C CA  . ASN A 22  ? 1.0496 0.3782 0.5287 -0.1149 -0.1953 0.0758  50  ASN A CA  
94   C C   . ASN A 22  ? 1.0589 0.3785 0.5177 -0.1519 -0.1777 0.0854  50  ASN A C   
95   O O   . ASN A 22  ? 1.1205 0.3832 0.5403 -0.1662 -0.1891 0.0958  50  ASN A O   
96   C CB  . ASN A 22  ? 1.1635 0.4194 0.5957 -0.1089 -0.2225 0.0859  50  ASN A CB  
97   C CG  . ASN A 22  ? 1.1866 0.4341 0.6352 -0.0714 -0.2455 0.0771  50  ASN A CG  
98   O OD1 . ASN A 22  ? 1.2365 0.4526 0.6602 -0.0578 -0.2664 0.0838  50  ASN A OD1 
99   N ND2 . ASN A 22  ? 1.1663 0.4412 0.6549 -0.0551 -0.2419 0.0624  50  ASN A ND2 
100  N N   . VAL A 23  ? 0.9998 0.3704 0.4828 -0.1677 -0.1519 0.0827  51  VAL A N   
101  C CA  . VAL A 23  ? 1.0202 0.3908 0.4889 -0.2036 -0.1330 0.0921  51  VAL A CA  
102  C C   . VAL A 23  ? 0.9689 0.4049 0.4907 -0.2075 -0.1115 0.0811  51  VAL A C   
103  O O   . VAL A 23  ? 0.9328 0.4093 0.4920 -0.1840 -0.1097 0.0686  51  VAL A O   
104  C CB  . VAL A 23  ? 1.0572 0.4181 0.4868 -0.2210 -0.1219 0.1040  51  VAL A CB  
105  C CG1 . VAL A 23  ? 1.1316 0.4197 0.5006 -0.2226 -0.1447 0.1183  51  VAL A CG1 
106  C CG2 . VAL A 23  ? 1.0140 0.4193 0.4632 -0.2045 -0.1120 0.0953  51  VAL A CG2 
107  N N   . ALA A 24  ? 0.9942 0.4417 0.5196 -0.2370 -0.0956 0.0864  52  ALA A N   
108  C CA  . ALA A 24  ? 0.9340 0.4461 0.5112 -0.2416 -0.0759 0.0770  52  ALA A CA  
109  C C   . ALA A 24  ? 0.8957 0.4526 0.4920 -0.2261 -0.0611 0.0702  52  ALA A C   
110  O O   . ALA A 24  ? 0.9071 0.4439 0.4690 -0.2257 -0.0605 0.0762  52  ALA A O   
111  C CB  . ALA A 24  ? 0.9476 0.4708 0.5261 -0.2773 -0.0597 0.0855  52  ALA A CB  
112  N N   . GLU A 25  ? 0.8536 0.4629 0.4990 -0.2129 -0.0528 0.0578  53  GLU A N   
113  C CA  . GLU A 25  ? 0.8224 0.4755 0.4911 -0.1986 -0.0387 0.0499  53  GLU A CA  
114  C C   . GLU A 25  ? 0.8403 0.5078 0.4941 -0.2189 -0.0152 0.0559  53  GLU A C   
115  O O   . GLU A 25  ? 0.8165 0.4881 0.4565 -0.2101 -0.0086 0.0538  53  GLU A O   
116  C CB  . GLU A 25  ? 0.7718 0.4745 0.4930 -0.1870 -0.0331 0.0382  53  GLU A CB  
117  C CG  . GLU A 25  ? 0.7398 0.4855 0.4842 -0.1759 -0.0168 0.0310  53  GLU A CG  
118  C CD  . GLU A 25  ? 0.6916 0.4805 0.4833 -0.1599 -0.0145 0.0202  53  GLU A CD  
119  O OE1 . GLU A 25  ? 0.6801 0.4914 0.4986 -0.1678 -0.0119 0.0187  53  GLU A OE1 
120  O OE2 . GLU A 25  ? 0.6577 0.4574 0.4582 -0.1410 -0.0157 0.0139  53  GLU A OE2 
121  N N   . LYS A 26  ? 0.8539 0.5315 0.5121 -0.2453 -0.0024 0.0624  54  LYS A N   
122  C CA  . LYS A 26  ? 0.8584 0.5690 0.5187 -0.2624 0.0258  0.0649  54  LYS A CA  
123  C C   . LYS A 26  ? 0.9152 0.5834 0.5187 -0.2861 0.0307  0.0797  54  LYS A C   
124  O O   . LYS A 26  ? 0.9121 0.6057 0.5137 -0.3057 0.0565  0.0837  54  LYS A O   
125  C CB  . LYS A 26  ? 0.8421 0.6020 0.5500 -0.2766 0.0395  0.0625  54  LYS A CB  
126  C CG  . LYS A 26  ? 0.8087 0.6103 0.5682 -0.2531 0.0356  0.0488  54  LYS A CG  
127  C CD  . LYS A 26  ? 0.7863 0.6523 0.5945 -0.2576 0.0571  0.0433  54  LYS A CD  
128  C CE  . LYS A 26  ? 0.7365 0.6339 0.5901 -0.2356 0.0477  0.0320  54  LYS A CE  
129  N NZ  . LYS A 26  ? 0.7312 0.6282 0.6041 -0.2457 0.0323  0.0331  54  LYS A NZ  
130  N N   . THR A 27  ? 0.9434 0.5511 0.5022 -0.2826 0.0077  0.0872  55  THR A N   
131  C CA  . THR A 27  ? 1.0111 0.5697 0.5068 -0.3020 0.0085  0.1023  55  THR A CA  
132  C C   . THR A 27  ? 1.0238 0.5835 0.4933 -0.2891 0.0161  0.0989  55  THR A C   
133  O O   . THR A 27  ? 0.9704 0.5515 0.4652 -0.2615 0.0097  0.0859  55  THR A O   
134  C CB  . THR A 27  ? 1.0524 0.5425 0.5101 -0.3015 -0.0219 0.1119  55  THR A CB  
135  O OG1 . THR A 27  ? 1.0277 0.5026 0.4862 -0.2688 -0.0448 0.1040  55  THR A OG1 
136  C CG2 . THR A 27  ? 1.0510 0.5351 0.5311 -0.3131 -0.0309 0.1130  55  THR A CG2 
137  N N   . LEU A 28  ? 1.0822 0.6181 0.5003 -0.3100 0.0294  0.1104  56  LEU A N   
138  C CA  . LEU A 28  ? 1.1163 0.6369 0.4909 -0.3025 0.0335  0.1098  56  LEU A CA  
139  C C   . LEU A 28  ? 1.1115 0.5998 0.4746 -0.2742 0.0008  0.1056  56  LEU A C   
140  O O   . LEU A 28  ? 1.0993 0.6081 0.4720 -0.2550 0.0021  0.0940  56  LEU A O   
141  C CB  . LEU A 28  ? 1.2056 0.6848 0.5144 -0.3328 0.0436  0.1277  56  LEU A CB  
142  C CG  . LEU A 28  ? 1.2632 0.7078 0.5086 -0.3293 0.0419  0.1310  56  LEU A CG  
143  C CD1 . LEU A 28  ? 1.2406 0.7353 0.5033 -0.3195 0.0694  0.1156  56  LEU A CD1 
144  C CD2 . LEU A 28  ? 1.3494 0.7432 0.5237 -0.3611 0.0477  0.1519  56  LEU A CD2 
145  N N   . GLY A 29  ? 1.1313 0.5749 0.4810 -0.2698 -0.0280 0.1131  57  GLY A N   
146  C CA  . GLY A 29  ? 1.1256 0.5435 0.4706 -0.2420 -0.0595 0.1093  57  GLY A CA  
147  C C   . GLY A 29  ? 1.0555 0.5217 0.4634 -0.2152 -0.0625 0.0919  57  GLY A C   
148  O O   . GLY A 29  ? 1.0504 0.5105 0.4602 -0.1925 -0.0824 0.0865  57  GLY A O   
149  N N   . ALA A 30  ? 1.0023 0.5164 0.4608 -0.2175 -0.0447 0.0835  58  ALA A N   
150  C CA  . ALA A 30  ? 0.9437 0.4978 0.4587 -0.1929 -0.0498 0.0689  58  ALA A CA  
151  C C   . ALA A 30  ? 0.8976 0.4989 0.4369 -0.1871 -0.0287 0.0578  58  ALA A C   
152  O O   . ALA A 30  ? 0.9219 0.5116 0.4327 -0.1824 -0.0300 0.0568  58  ALA A O   
153  C CB  . ALA A 30  ? 0.9157 0.4823 0.4657 -0.1959 -0.0510 0.0671  58  ALA A CB  
154  N N   . SER A 31  ? 0.8504 0.4986 0.4364 -0.1879 -0.0114 0.0502  59  SER A N   
155  C CA  . SER A 31  ? 0.8117 0.5054 0.4232 -0.1842 0.0117  0.0401  59  SER A CA  
156  C C   . SER A 31  ? 0.8373 0.5478 0.4411 -0.2072 0.0392  0.0446  59  SER A C   
157  O O   . SER A 31  ? 0.8273 0.5731 0.4470 -0.2040 0.0607  0.0363  59  SER A O   
158  C CB  . SER A 31  ? 0.7384 0.4723 0.4067 -0.1685 0.0109  0.0297  59  SER A CB  
159  O OG  . SER A 31  ? 0.7146 0.4367 0.3899 -0.1486 -0.0110 0.0258  59  SER A OG  
160  N N   . GLY A 32  ? 0.8869 0.5756 0.4695 -0.2299 0.0398  0.0569  60  GLY A N   
161  C CA  . GLY A 32  ? 0.9234 0.6306 0.4983 -0.2553 0.0679  0.0628  60  GLY A CA  
162  C C   . GLY A 32  ? 0.8950 0.6627 0.5308 -0.2578 0.0856  0.0556  60  GLY A C   
163  O O   . GLY A 32  ? 0.8444 0.6335 0.5238 -0.2408 0.0737  0.0472  60  GLY A O   
164  N N   . ARG A 33  ? 0.9359 0.7321 0.5754 -0.2789 0.1130  0.0593  61  ARG A N   
165  C CA  . ARG A 33  ? 0.9301 0.7787 0.6254 -0.2902 0.1256  0.0578  61  ARG A CA  
166  C C   . ARG A 33  ? 0.8640 0.7685 0.6151 -0.2661 0.1344  0.0421  61  ARG A C   
167  O O   . ARG A 33  ? 0.8516 0.7652 0.5964 -0.2482 0.1455  0.0326  61  ARG A O   
168  C CB  . ARG A 33  ? 1.0226 0.8909 0.7106 -0.3219 0.1530  0.0674  61  ARG A CB  
169  C CG  . ARG A 33  ? 1.0901 0.9693 0.7497 -0.3226 0.1821  0.0649  61  ARG A CG  
170  C CD  . ARG A 33  ? 1.1591 1.0756 0.8285 -0.3531 0.2136  0.0727  61  ARG A CD  
171  N NE  . ARG A 33  ? 1.1500 1.1403 0.8874 -0.3393 0.2321  0.0591  61  ARG A NE  
172  C CZ  . ARG A 33  ? 1.1680 1.1910 0.9130 -0.3210 0.2562  0.0463  61  ARG A CZ  
173  N NH1 . ARG A 33  ? 1.1376 1.2247 0.9477 -0.3059 0.2685  0.0343  61  ARG A NH1 
174  N NH2 . ARG A 33  ? 1.2071 1.1964 0.8932 -0.3167 0.2664  0.0451  61  ARG A NH2 
175  N N   . TYR A 34  ? 0.8187 0.7553 0.6201 -0.2673 0.1277  0.0400  62  TYR A N   
176  C CA  . TYR A 34  ? 0.7691 0.7659 0.6312 -0.2521 0.1370  0.0286  62  TYR A CA  
177  C C   . TYR A 34  ? 0.7879 0.8295 0.6632 -0.2605 0.1707  0.0265  62  TYR A C   
178  O O   . TYR A 34  ? 0.8072 0.8685 0.6901 -0.2875 0.1847  0.0350  62  TYR A O   
179  C CB  . TYR A 34  ? 0.7368 0.7529 0.6404 -0.2599 0.1218  0.0303  62  TYR A CB  
180  C CG  . TYR A 34  ? 0.6997 0.7719 0.6634 -0.2423 0.1245  0.0196  62  TYR A CG  
181  C CD1 . TYR A 34  ? 0.6610 0.7286 0.6353 -0.2133 0.1099  0.0104  62  TYR A CD1 
182  C CD2 . TYR A 34  ? 0.6913 0.8216 0.7023 -0.2546 0.1406  0.0194  62  TYR A CD2 
183  C CE1 . TYR A 34  ? 0.6246 0.7375 0.6492 -0.1965 0.1099  0.0020  62  TYR A CE1 
184  C CE2 . TYR A 34  ? 0.6563 0.8361 0.7223 -0.2362 0.1397  0.0102  62  TYR A CE2 
185  C CZ  . TYR A 34  ? 0.6275 0.7954 0.6975 -0.2067 0.1238  0.0017  62  TYR A CZ  
186  O OH  . TYR A 34  ? 0.6021 0.8109 0.7197 -0.1872 0.1204  -0.0062 62  TYR A OH  
187  N N   . GLU A 35  ? 0.7956 0.8536 0.6754 -0.2368 0.1830  0.0146  63  GLU A N   
188  C CA  . GLU A 35  ? 0.8292 0.9315 0.7233 -0.2355 0.2164  0.0081  63  GLU A CA  
189  C C   . GLU A 35  ? 0.7826 0.9508 0.7493 -0.2232 0.2230  -0.0005 63  GLU A C   
190  O O   . GLU A 35  ? 0.7918 1.0064 0.7815 -0.2231 0.2514  -0.0056 63  GLU A O   
191  C CB  . GLU A 35  ? 0.8681 0.9432 0.7216 -0.2147 0.2230  -0.0013 63  GLU A CB  
192  C CG  . GLU A 35  ? 0.9290 0.9414 0.7100 -0.2279 0.2157  0.0079  63  GLU A CG  
193  C CD  . GLU A 35  ? 0.9894 0.9862 0.7228 -0.2227 0.2363  0.0017  63  GLU A CD  
194  O OE1 . GLU A 35  ? 1.0527 1.0768 0.7813 -0.2360 0.2679  0.0022  63  GLU A OE1 
195  O OE2 . GLU A 35  ? 1.0234 0.9807 0.7230 -0.2063 0.2210  -0.0036 63  GLU A OE2 
196  N N   . GLY A 36  ? 0.7449 0.9186 0.7459 -0.2121 0.1984  -0.0024 64  GLY A N   
197  C CA  . GLY A 36  ? 0.7156 0.9505 0.7848 -0.2023 0.2006  -0.0086 64  GLY A CA  
198  C C   . GLY A 36  ? 0.6800 0.9120 0.7684 -0.1705 0.1821  -0.0184 64  GLY A C   
199  O O   . GLY A 36  ? 0.6726 0.8652 0.7255 -0.1536 0.1763  -0.0232 64  GLY A O   
200  N N   . LYS A 37  ? 0.6505 0.9243 0.7937 -0.1639 0.1731  -0.0207 65  LYS A N   
201  C CA  . LYS A 37  ? 0.6114 0.8893 0.7794 -0.1355 0.1553  -0.0283 65  LYS A CA  
202  C C   . LYS A 37  ? 0.5909 0.8853 0.7679 -0.1080 0.1724  -0.0405 65  LYS A C   
203  O O   . LYS A 37  ? 0.5900 0.9292 0.7937 -0.1073 0.1967  -0.0449 65  LYS A O   
204  C CB  . LYS A 37  ? 0.6063 0.9282 0.8289 -0.1403 0.1429  -0.0262 65  LYS A CB  
205  C CG  . LYS A 37  ? 0.6163 0.9486 0.8678 -0.1136 0.1249  -0.0322 65  LYS A CG  
206  C CD  . LYS A 37  ? 0.6299 1.0075 0.9339 -0.1202 0.1115  -0.0297 65  LYS A CD  
207  C CE  . LYS A 37  ? 0.6243 0.9770 0.9240 -0.1128 0.0809  -0.0280 65  LYS A CE  
208  N NZ  . LYS A 37  ? 0.6253 0.9580 0.9150 -0.0823 0.0753  -0.0341 65  LYS A NZ  
209  N N   . ILE A 38  ? 0.5362 0.7954 0.6918 -0.0860 0.1604  -0.0460 66  ILE A N   
210  C CA  . ILE A 38  ? 0.5190 0.7842 0.6817 -0.0572 0.1699  -0.0582 66  ILE A CA  
211  C C   . ILE A 38  ? 0.4805 0.7650 0.6850 -0.0378 0.1515  -0.0604 66  ILE A C   
212  O O   . ILE A 38  ? 0.4450 0.6987 0.6365 -0.0361 0.1280  -0.0560 66  ILE A O   
213  C CB  . ILE A 38  ? 0.5351 0.7433 0.6432 -0.0494 0.1659  -0.0615 66  ILE A CB  
214  C CG1 . ILE A 38  ? 0.5666 0.7568 0.6309 -0.0634 0.1862  -0.0616 66  ILE A CG1 
215  C CG2 . ILE A 38  ? 0.5347 0.7366 0.6498 -0.0198 0.1638  -0.0725 66  ILE A CG2 
216  C CD1 . ILE A 38  ? 0.5850 0.7179 0.5945 -0.0597 0.1770  -0.0632 66  ILE A CD1 
217  N N   . SER A 39  ? 0.4629 0.7957 0.7142 -0.0227 0.1615  -0.0668 67  SER A N   
218  C CA  . SER A 39  ? 0.4457 0.7939 0.7337 -0.0005 0.1433  -0.0690 67  SER A CA  
219  C C   . SER A 39  ? 0.4695 0.7993 0.7475 0.0295  0.1493  -0.0804 67  SER A C   
220  O O   . SER A 39  ? 0.4954 0.8042 0.7396 0.0311  0.1678  -0.0870 67  SER A O   
221  C CB  . SER A 39  ? 0.4317 0.8431 0.7800 -0.0034 0.1438  -0.0674 67  SER A CB  
222  O OG  . SER A 39  ? 0.4498 0.9056 0.8255 0.0045  0.1718  -0.0757 67  SER A OG  
223  N N   . ARG A 40  ? 0.4762 0.8040 0.7740 0.0512  0.1315  -0.0818 68  ARG A N   
224  C CA  . ARG A 40  ? 0.5194 0.8153 0.8013 0.0790  0.1296  -0.0905 68  ARG A CA  
225  C C   . ARG A 40  ? 0.5857 0.9121 0.8891 0.0995  0.1547  -0.1040 68  ARG A C   
226  O O   . ARG A 40  ? 0.6242 0.9170 0.8970 0.1158  0.1644  -0.1145 68  ARG A O   
227  C CB  . ARG A 40  ? 0.4866 0.7743 0.7846 0.0913  0.1019  -0.0848 68  ARG A CB  
228  C CG  . ARG A 40  ? 0.4953 0.7385 0.7704 0.1140  0.0930  -0.0894 68  ARG A CG  
229  C CD  . ARG A 40  ? 0.4669 0.7011 0.7533 0.1219  0.0661  -0.0811 68  ARG A CD  
230  N NE  . ARG A 40  ? 0.4389 0.6392 0.6923 0.1020  0.0513  -0.0710 68  ARG A NE  
231  C CZ  . ARG A 40  ? 0.4335 0.5856 0.6465 0.1000  0.0473  -0.0703 68  ARG A CZ  
232  N NH1 . ARG A 40  ? 0.4554 0.5813 0.6504 0.1141  0.0559  -0.0791 68  ARG A NH1 
233  N NH2 . ARG A 40  ? 0.4242 0.5544 0.6146 0.0837  0.0353  -0.0616 68  ARG A NH2 
234  N N   . ASN A 41  ? 0.6337 1.0231 0.9884 0.0985  0.1657  -0.1045 69  ASN A N   
235  C CA  . ASN A 41  ? 0.7074 1.1409 1.0905 0.1144  0.1950  -0.1171 69  ASN A CA  
236  C C   . ASN A 41  ? 0.7681 1.1802 1.1036 0.1011  0.2223  -0.1224 69  ASN A C   
237  O O   . ASN A 41  ? 0.7904 1.1814 1.1029 0.1222  0.2375  -0.1360 69  ASN A O   
238  C CB  . ASN A 41  ? 0.6957 1.2065 1.1454 0.1066  0.2000  -0.1132 69  ASN A CB  
239  C CG  . ASN A 41  ? 0.7533 1.3205 1.2348 0.1132  0.2351  -0.1236 69  ASN A CG  
240  O OD1 . ASN A 41  ? 0.7779 1.3809 1.3016 0.1441  0.2421  -0.1343 69  ASN A OD1 
241  N ND2 . ASN A 41  ? 0.7790 1.3586 1.2436 0.0841  0.2577  -0.1199 69  ASN A ND2 
242  N N   . SER A 42  ? 0.8042 1.2148 1.1200 0.0673  0.2258  -0.1120 70  SER A N   
243  C CA  . SER A 42  ? 0.8234 1.2339 1.1067 0.0484  0.2544  -0.1136 70  SER A CA  
244  C C   . SER A 42  ? 0.8315 1.1939 1.0609 0.0645  0.2675  -0.1263 70  SER A C   
245  O O   . SER A 42  ? 0.8028 1.1133 1.0033 0.0784  0.2477  -0.1291 70  SER A O   
246  C CB  . SER A 42  ? 0.8299 1.2207 1.0852 0.0117  0.2457  -0.0984 70  SER A CB  
247  O OG  . SER A 42  ? 0.8311 1.1630 1.0476 0.0097  0.2188  -0.0930 70  SER A OG  
248  N N   . GLU A 43  ? 0.8419 1.2229 1.0584 0.0612  0.3004  -0.1338 71  GLU A N   
249  C CA  . GLU A 43  ? 0.8712 1.2061 1.0247 0.0675  0.3173  -0.1451 71  GLU A CA  
250  C C   . GLU A 43  ? 0.8404 1.1088 0.9349 0.0477  0.2940  -0.1351 71  GLU A C   
251  O O   . GLU A 43  ? 0.8375 1.0556 0.9010 0.0631  0.2784  -0.1414 71  GLU A O   
252  C CB  . GLU A 43  ? 0.9135 1.2920 1.0699 0.0602  0.3576  -0.1508 71  GLU A CB  
253  C CG  . GLU A 43  ? 0.9741 1.3109 1.0609 0.0611  0.3800  -0.1616 71  GLU A CG  
254  C CD  . GLU A 43  ? 1.0006 1.2899 1.0548 0.0935  0.3765  -0.1798 71  GLU A CD  
255  O OE1 . GLU A 43  ? 0.9865 1.2260 1.0228 0.0990  0.3448  -0.1773 71  GLU A OE1 
256  O OE2 . GLU A 43  ? 1.0227 1.3221 1.0656 0.1114  0.4058  -0.1964 71  GLU A OE2 
257  N N   . ARG A 44  ? 0.8031 1.0716 0.8890 0.0162  0.2873  -0.1193 72  ARG A N   
258  C CA  . ARG A 44  ? 0.7809 0.9902 0.8144 -0.0017 0.2650  -0.1093 72  ARG A CA  
259  C C   . ARG A 44  ? 0.7309 0.9068 0.7669 0.0126  0.2331  -0.1087 72  ARG A C   
260  O O   . ARG A 44  ? 0.7235 0.8487 0.7149 0.0053  0.2166  -0.1050 72  ARG A O   
261  C CB  . ARG A 44  ? 0.7788 0.9993 0.8146 -0.0342 0.2608  -0.0926 72  ARG A CB  
262  C CG  . ARG A 44  ? 0.8333 1.0572 0.8356 -0.0567 0.2874  -0.0891 72  ARG A CG  
263  C CD  . ARG A 44  ? 0.8411 1.0341 0.8112 -0.0873 0.2725  -0.0722 72  ARG A CD  
264  N NE  . ARG A 44  ? 0.8175 1.0458 0.8361 -0.1018 0.2621  -0.0616 72  ARG A NE  
265  C CZ  . ARG A 44  ? 0.8033 1.0083 0.8126 -0.1212 0.2397  -0.0484 72  ARG A CZ  
266  N NH1 . ARG A 44  ? 0.8107 0.9580 0.7664 -0.1283 0.2237  -0.0427 72  ARG A NH1 
267  N NH2 . ARG A 44  ? 0.7911 1.0319 0.8465 -0.1330 0.2326  -0.0414 72  ARG A NH2 
268  N N   . PHE A 45  ? 0.6931 0.8945 0.7774 0.0322  0.2235  -0.1117 73  PHE A N   
269  C CA  . PHE A 45  ? 0.6766 0.8473 0.7625 0.0435  0.1942  -0.1092 73  PHE A CA  
270  C C   . PHE A 45  ? 0.7226 0.8373 0.7596 0.0545  0.1898  -0.1179 73  PHE A C   
271  O O   . PHE A 45  ? 0.6754 0.7524 0.6933 0.0513  0.1666  -0.1125 73  PHE A O   
272  C CB  . PHE A 45  ? 0.6508 0.8558 0.7913 0.0655  0.1872  -0.1120 73  PHE A CB  
273  C CG  . PHE A 45  ? 0.6224 0.7994 0.7648 0.0726  0.1578  -0.1062 73  PHE A CG  
274  C CD1 . PHE A 45  ? 0.5983 0.7582 0.7288 0.0530  0.1386  -0.0936 73  PHE A CD1 
275  C CD2 . PHE A 45  ? 0.6287 0.7934 0.7813 0.0990  0.1500  -0.1133 73  PHE A CD2 
276  C CE1 . PHE A 45  ? 0.5751 0.7122 0.7061 0.0588  0.1148  -0.0883 73  PHE A CE1 
277  C CE2 . PHE A 45  ? 0.6110 0.7484 0.7614 0.1029  0.1245  -0.1064 73  PHE A CE2 
278  C CZ  . PHE A 45  ? 0.5815 0.7073 0.7214 0.0824  0.1080  -0.0939 73  PHE A CZ  
279  N N   . LYS A 46  ? 0.7874 0.8992 0.8057 0.0668  0.2124  -0.1318 74  LYS A N   
280  C CA  . LYS A 46  ? 0.8404 0.9011 0.8114 0.0800  0.2127  -0.1445 74  LYS A CA  
281  C C   . LYS A 46  ? 0.8621 0.8780 0.7745 0.0586  0.2061  -0.1398 74  LYS A C   
282  O O   . LYS A 46  ? 0.8942 0.8639 0.7701 0.0649  0.1962  -0.1468 74  LYS A O   
283  C CB  . LYS A 46  ? 0.9198 0.9960 0.8862 0.0976  0.2432  -0.1614 74  LYS A CB  
284  C CG  . LYS A 46  ? 0.9356 1.0605 0.9615 0.1232  0.2532  -0.1687 74  LYS A CG  
285  C CD  . LYS A 46  ? 0.9000 1.0324 0.9697 0.1332  0.2258  -0.1605 74  LYS A CD  
286  C CE  . LYS A 46  ? 0.8885 1.0838 1.0246 0.1505  0.2343  -0.1626 74  LYS A CE  
287  N NZ  . LYS A 46  ? 0.9088 1.0932 1.0601 0.1862  0.2302  -0.1752 74  LYS A NZ  
288  N N   . GLU A 47  ? 0.8740 0.9018 0.7783 0.0340  0.2094  -0.1281 75  GLU A N   
289  C CA  . GLU A 47  ? 0.8802 0.8664 0.7309 0.0134  0.1996  -0.1212 75  GLU A CA  
290  C C   . GLU A 47  ? 0.8612 0.8274 0.7179 0.0061  0.1682  -0.1097 75  GLU A C   
291  O O   . GLU A 47  ? 0.8541 0.7948 0.6779 -0.0120 0.1569  -0.1007 75  GLU A O   
292  C CB  . GLU A 47  ? 0.8981 0.9042 0.7388 -0.0094 0.2157  -0.1119 75  GLU A CB  
293  C CG  . GLU A 47  ? 0.9441 0.9861 0.7917 -0.0053 0.2508  -0.1207 75  GLU A CG  
294  C CD  . GLU A 47  ? 0.9786 1.0394 0.8144 -0.0319 0.2679  -0.1097 75  GLU A CD  
295  O OE1 . GLU A 47  ? 0.9523 0.9944 0.7745 -0.0528 0.2495  -0.0948 75  GLU A OE1 
296  O OE2 . GLU A 47  ? 0.9967 1.0907 0.8368 -0.0320 0.3001  -0.1159 75  GLU A OE2 
297  N N   . LEU A 48  ? 0.8169 0.7956 0.7139 0.0193  0.1549  -0.1089 76  LEU A N   
298  C CA  . LEU A 48  ? 0.7517 0.7159 0.6573 0.0139  0.1277  -0.0986 76  LEU A CA  
299  C C   . LEU A 48  ? 0.7423 0.6706 0.6340 0.0264  0.1130  -0.1049 76  LEU A C   
300  O O   . LEU A 48  ? 0.7262 0.6587 0.6378 0.0448  0.1148  -0.1120 76  LEU A O   
301  C CB  . LEU A 48  ? 0.6956 0.6988 0.6515 0.0145  0.1227  -0.0906 76  LEU A CB  
302  C CG  . LEU A 48  ? 0.6877 0.7234 0.6583 -0.0021 0.1329  -0.0830 76  LEU A CG  
303  C CD1 . LEU A 48  ? 0.6645 0.7308 0.6802 -0.0021 0.1215  -0.0756 76  LEU A CD1 
304  C CD2 . LEU A 48  ? 0.6923 0.7028 0.6256 -0.0234 0.1274  -0.0745 76  LEU A CD2 
305  N N   . THR A 49  ? 0.7451 0.6381 0.6028 0.0156  0.0980  -0.1017 77  THR A N   
306  C CA  . THR A 49  ? 0.7634 0.6215 0.6076 0.0190  0.0788  -0.1036 77  THR A CA  
307  C C   . THR A 49  ? 0.6505 0.5208 0.5284 0.0182  0.0618  -0.0930 77  THR A C   
308  O O   . THR A 49  ? 0.6075 0.4880 0.4914 0.0061  0.0540  -0.0829 77  THR A O   
309  C CB  . THR A 49  ? 0.8053 0.6307 0.6085 0.0043  0.0660  -0.1013 77  THR A CB  
310  O OG1 . THR A 49  ? 0.9134 0.7277 0.6796 0.0017  0.0819  -0.1088 77  THR A OG1 
311  C CG2 . THR A 49  ? 0.8158 0.6066 0.6037 0.0052  0.0476  -0.1046 77  THR A CG2 
312  N N   . PRO A 50  ? 0.5947 0.4611 0.4913 0.0310  0.0559  -0.0949 78  PRO A N   
313  C CA  . PRO A 50  ? 0.5512 0.4173 0.4659 0.0275  0.0382  -0.0849 78  PRO A CA  
314  C C   . PRO A 50  ? 0.5339 0.3719 0.4247 0.0150  0.0228  -0.0820 78  PRO A C   
315  O O   . PRO A 50  ? 0.5716 0.3790 0.4364 0.0156  0.0200  -0.0897 78  PRO A O   
316  C CB  . PRO A 50  ? 0.5548 0.4151 0.4856 0.0435  0.0359  -0.0878 78  PRO A CB  
317  C CG  . PRO A 50  ? 0.5994 0.4470 0.5144 0.0572  0.0504  -0.1024 78  PRO A CG  
318  C CD  . PRO A 50  ? 0.6133 0.4748 0.5134 0.0500  0.0662  -0.1064 78  PRO A CD  
319  N N   . ASN A 51  ? 0.4818 0.3314 0.3837 0.0048  0.0124  -0.0717 79  ASN A N   
320  C CA  . ASN A 51  ? 0.4700 0.3031 0.3602 -0.0063 -0.0034 -0.0674 79  ASN A CA  
321  C C   . ASN A 51  ? 0.4567 0.2842 0.3625 -0.0053 -0.0136 -0.0630 79  ASN A C   
322  O O   . ASN A 51  ? 0.4113 0.2590 0.3415 -0.0029 -0.0141 -0.0556 79  ASN A O   
323  C CB  . ASN A 51  ? 0.4519 0.3005 0.3454 -0.0156 -0.0081 -0.0597 79  ASN A CB  
324  C CG  . ASN A 51  ? 0.4538 0.2900 0.3378 -0.0252 -0.0245 -0.0563 79  ASN A CG  
325  O OD1 . ASN A 51  ? 0.4587 0.2928 0.3547 -0.0271 -0.0335 -0.0535 79  ASN A OD1 
326  N ND2 . ASN A 51  ? 0.4601 0.2914 0.3263 -0.0317 -0.0289 -0.0551 79  ASN A ND2 
327  N N   . TYR A 52  ? 0.4793 0.2776 0.3681 -0.0093 -0.0225 -0.0667 80  TYR A N   
328  C CA  . TYR A 52  ? 0.4877 0.2771 0.3880 -0.0131 -0.0330 -0.0607 80  TYR A CA  
329  C C   . TYR A 52  ? 0.4768 0.2605 0.3730 -0.0289 -0.0476 -0.0566 80  TYR A C   
330  O O   . TYR A 52  ? 0.4815 0.2469 0.3763 -0.0357 -0.0566 -0.0548 80  TYR A O   
331  C CB  . TYR A 52  ? 0.5451 0.3046 0.4349 -0.0041 -0.0320 -0.0672 80  TYR A CB  
332  C CG  . TYR A 52  ? 0.5666 0.3403 0.4713 0.0134  -0.0198 -0.0691 80  TYR A CG  
333  C CD1 . TYR A 52  ? 0.5491 0.3418 0.4790 0.0180  -0.0207 -0.0596 80  TYR A CD1 
334  C CD2 . TYR A 52  ? 0.6078 0.3773 0.5006 0.0256  -0.0073 -0.0810 80  TYR A CD2 
335  C CE1 . TYR A 52  ? 0.5624 0.3695 0.5076 0.0344  -0.0125 -0.0616 80  TYR A CE1 
336  C CE2 . TYR A 52  ? 0.6358 0.4234 0.5473 0.0424  0.0035  -0.0835 80  TYR A CE2 
337  C CZ  . TYR A 52  ? 0.5993 0.4073 0.5388 0.0466  -0.0003 -0.0735 80  TYR A CZ  
338  O OH  . TYR A 52  ? 0.6477 0.4756 0.6069 0.0635  0.0086  -0.0769 80  TYR A OH  
339  N N   . ASN A 53  ? 0.4488 0.2480 0.3447 -0.0346 -0.0506 -0.0544 81  ASN A N   
340  C CA  . ASN A 53  ? 0.4431 0.2478 0.3449 -0.0475 -0.0654 -0.0492 81  ASN A CA  
341  C C   . ASN A 53  ? 0.4219 0.2445 0.3524 -0.0518 -0.0681 -0.0395 81  ASN A C   
342  O O   . ASN A 53  ? 0.3941 0.2408 0.3435 -0.0461 -0.0608 -0.0338 81  ASN A O   
343  C CB  . ASN A 53  ? 0.4276 0.2493 0.3292 -0.0479 -0.0671 -0.0471 81  ASN A CB  
344  C CG  . ASN A 53  ? 0.4278 0.2553 0.3345 -0.0580 -0.0839 -0.0434 81  ASN A CG  
345  O OD1 . ASN A 53  ? 0.4300 0.2621 0.3526 -0.0662 -0.0927 -0.0397 81  ASN A OD1 
346  N ND2 . ASN A 53  ? 0.4326 0.2594 0.3255 -0.0579 -0.0891 -0.0440 81  ASN A ND2 
347  N N   . PRO A 54  ? 0.4426 0.2535 0.3755 -0.0634 -0.0784 -0.0369 82  PRO A N   
348  C CA  . PRO A 54  ? 0.4366 0.2641 0.3940 -0.0696 -0.0784 -0.0266 82  PRO A CA  
349  C C   . PRO A 54  ? 0.4097 0.2761 0.3930 -0.0725 -0.0795 -0.0197 82  PRO A C   
350  O O   . PRO A 54  ? 0.3991 0.2838 0.4014 -0.0757 -0.0756 -0.0115 82  PRO A O   
351  C CB  . PRO A 54  ? 0.4740 0.2789 0.4263 -0.0858 -0.0907 -0.0255 82  PRO A CB  
352  C CG  . PRO A 54  ? 0.4986 0.2781 0.4246 -0.0889 -0.1008 -0.0361 82  PRO A CG  
353  C CD  . PRO A 54  ? 0.4856 0.2662 0.3964 -0.0732 -0.0907 -0.0434 82  PRO A CD  
354  N N   . ASP A 55  ? 0.4046 0.2806 0.3862 -0.0712 -0.0850 -0.0229 83  ASP A N   
355  C CA  . ASP A 55  ? 0.3858 0.2971 0.3923 -0.0704 -0.0870 -0.0177 83  ASP A CA  
356  C C   . ASP A 55  ? 0.3627 0.2858 0.3687 -0.0566 -0.0772 -0.0185 83  ASP A C   
357  O O   . ASP A 55  ? 0.3502 0.2939 0.3689 -0.0527 -0.0801 -0.0169 83  ASP A O   
358  C CB  . ASP A 55  ? 0.4071 0.3193 0.4135 -0.0781 -0.1034 -0.0196 83  ASP A CB  
359  C CG  . ASP A 55  ? 0.4385 0.3500 0.4565 -0.0950 -0.1142 -0.0166 83  ASP A CG  
360  O OD1 . ASP A 55  ? 0.4311 0.3631 0.4734 -0.1013 -0.1086 -0.0091 83  ASP A OD1 
361  O OD2 . ASP A 55  ? 0.4674 0.3572 0.4683 -0.1034 -0.1283 -0.0215 83  ASP A OD2 
362  N N   . ILE A 56  ? 0.3579 0.2681 0.3507 -0.0492 -0.0669 -0.0212 84  ILE A N   
363  C CA  . ILE A 56  ? 0.3371 0.2586 0.3312 -0.0388 -0.0577 -0.0213 84  ILE A CA  
364  C C   . ILE A 56  ? 0.3269 0.2544 0.3299 -0.0348 -0.0489 -0.0176 84  ILE A C   
365  O O   . ILE A 56  ? 0.3413 0.2505 0.3356 -0.0342 -0.0464 -0.0192 84  ILE A O   
366  C CB  . ILE A 56  ? 0.3427 0.2477 0.3147 -0.0349 -0.0543 -0.0275 84  ILE A CB  
367  C CG1 . ILE A 56  ? 0.3669 0.2602 0.3230 -0.0400 -0.0651 -0.0301 84  ILE A CG1 
368  C CG2 . ILE A 56  ? 0.3263 0.2444 0.3029 -0.0280 -0.0467 -0.0264 84  ILE A CG2 
369  C CD1 . ILE A 56  ? 0.3847 0.2597 0.3131 -0.0386 -0.0607 -0.0353 84  ILE A CD1 
370  N N   . ILE A 57  ? 0.3082 0.2570 0.3246 -0.0309 -0.0451 -0.0135 85  ILE A N   
371  C CA  . ILE A 57  ? 0.3061 0.2609 0.3268 -0.0263 -0.0381 -0.0096 85  ILE A CA  
372  C C   . ILE A 57  ? 0.2978 0.2499 0.3115 -0.0186 -0.0339 -0.0139 85  ILE A C   
373  O O   . ILE A 57  ? 0.2755 0.2327 0.2872 -0.0169 -0.0345 -0.0164 85  ILE A O   
374  C CB  . ILE A 57  ? 0.3091 0.2859 0.3417 -0.0252 -0.0352 -0.0050 85  ILE A CB  
375  C CG1 . ILE A 57  ? 0.3230 0.3139 0.3695 -0.0330 -0.0376 -0.0010 85  ILE A CG1 
376  C CG2 . ILE A 57  ? 0.3126 0.2894 0.3426 -0.0221 -0.0300 -0.0005 85  ILE A CG2 
377  C CD1 . ILE A 57  ? 0.3570 0.3365 0.4029 -0.0431 -0.0390 0.0037  85  ILE A CD1 
378  N N   . PHE A 58  ? 0.2941 0.2391 0.3057 -0.0144 -0.0306 -0.0140 86  PHE A N   
379  C CA  . PHE A 58  ? 0.2917 0.2414 0.3037 -0.0078 -0.0264 -0.0171 86  PHE A CA  
380  C C   . PHE A 58  ? 0.2856 0.2454 0.3042 -0.0036 -0.0264 -0.0122 86  PHE A C   
381  O O   . PHE A 58  ? 0.2966 0.2489 0.3150 -0.0026 -0.0277 -0.0079 86  PHE A O   
382  C CB  . PHE A 58  ? 0.3044 0.2411 0.3111 -0.0039 -0.0231 -0.0223 86  PHE A CB  
383  C CG  . PHE A 58  ? 0.3230 0.2495 0.3168 -0.0079 -0.0221 -0.0282 86  PHE A CG  
384  C CD1 . PHE A 58  ? 0.3189 0.2519 0.3089 -0.0083 -0.0171 -0.0315 86  PHE A CD1 
385  C CD2 . PHE A 58  ? 0.3377 0.2469 0.3210 -0.0134 -0.0272 -0.0295 86  PHE A CD2 
386  C CE1 . PHE A 58  ? 0.3427 0.2631 0.3150 -0.0129 -0.0164 -0.0356 86  PHE A CE1 
387  C CE2 . PHE A 58  ? 0.3562 0.2533 0.3226 -0.0172 -0.0279 -0.0349 86  PHE A CE2 
388  C CZ  . PHE A 58  ? 0.3528 0.2546 0.3118 -0.0166 -0.0222 -0.0377 86  PHE A CZ  
389  N N   . LYS A 59  ? 0.2715 0.2438 0.2926 -0.0020 -0.0264 -0.0125 87  LYS A N   
390  C CA  . LYS A 59  ? 0.2628 0.2425 0.2852 0.0012  -0.0282 -0.0082 87  LYS A CA  
391  C C   . LYS A 59  ? 0.2705 0.2479 0.2976 0.0072  -0.0297 -0.0072 87  LYS A C   
392  O O   . LYS A 59  ? 0.2767 0.2492 0.3008 0.0096  -0.0326 -0.0014 87  LYS A O   
393  C CB  . LYS A 59  ? 0.2564 0.2451 0.2775 0.0011  -0.0295 -0.0111 87  LYS A CB  
394  C CG  . LYS A 59  ? 0.2616 0.2553 0.2780 0.0037  -0.0325 -0.0082 87  LYS A CG  
395  C CD  . LYS A 59  ? 0.2652 0.2617 0.2770 0.0027  -0.0351 -0.0128 87  LYS A CD  
396  C CE  . LYS A 59  ? 0.2754 0.2732 0.2766 0.0051  -0.0389 -0.0116 87  LYS A CE  
397  N NZ  . LYS A 59  ? 0.2850 0.2800 0.2791 0.0035  -0.0430 -0.0174 87  LYS A NZ  
398  N N   . ASP A 60  ? 0.2750 0.2565 0.3094 0.0100  -0.0275 -0.0124 88  ASP A N   
399  C CA  . ASP A 60  ? 0.2901 0.2741 0.3345 0.0189  -0.0287 -0.0127 88  ASP A CA  
400  C C   . ASP A 60  ? 0.2885 0.2785 0.3349 0.0230  -0.0367 -0.0068 88  ASP A C   
401  O O   . ASP A 60  ? 0.2994 0.2812 0.3469 0.0309  -0.0412 -0.0030 88  ASP A O   
402  C CB  . ASP A 60  ? 0.3238 0.2878 0.3631 0.0233  -0.0280 -0.0126 88  ASP A CB  
403  C CG  . ASP A 60  ? 0.3450 0.3093 0.3949 0.0355  -0.0272 -0.0163 88  ASP A CG  
404  O OD1 . ASP A 60  ? 0.3559 0.3420 0.4216 0.0395  -0.0246 -0.0202 88  ASP A OD1 
405  O OD2 . ASP A 60  ? 0.3889 0.3326 0.4328 0.0413  -0.0299 -0.0149 88  ASP A OD2 
406  N N   . GLU A 61  ? 0.2727 0.2734 0.3169 0.0187  -0.0399 -0.0063 89  GLU A N   
407  C CA  . GLU A 61  ? 0.2746 0.2801 0.3172 0.0222  -0.0491 -0.0018 89  GLU A CA  
408  C C   . GLU A 61  ? 0.2817 0.3007 0.3444 0.0305  -0.0543 -0.0031 89  GLU A C   
409  O O   . GLU A 61  ? 0.2925 0.3119 0.3546 0.0367  -0.0651 0.0020  89  GLU A O   
410  C CB  . GLU A 61  ? 0.2706 0.2816 0.3045 0.0158  -0.0513 -0.0037 89  GLU A CB  
411  C CG  . GLU A 61  ? 0.2643 0.2874 0.3087 0.0104  -0.0508 -0.0100 89  GLU A CG  
412  C CD  . GLU A 61  ? 0.2555 0.2771 0.3028 0.0051  -0.0418 -0.0146 89  GLU A CD  
413  O OE1 . GLU A 61  ? 0.2567 0.2672 0.2974 0.0053  -0.0358 -0.0145 89  GLU A OE1 
414  O OE2 . GLU A 61  ? 0.2532 0.2840 0.3077 -0.0009 -0.0419 -0.0179 89  GLU A OE2 
415  N N   . GLU A 62  ? 0.2717 0.3030 0.3514 0.0309  -0.0475 -0.0095 90  GLU A N   
416  C CA  . GLU A 62  ? 0.2804 0.3320 0.3857 0.0397  -0.0496 -0.0120 90  GLU A CA  
417  C C   . GLU A 62  ? 0.3078 0.3456 0.4142 0.0540  -0.0522 -0.0096 90  GLU A C   
418  O O   . GLU A 62  ? 0.3112 0.3645 0.4391 0.0658  -0.0577 -0.0103 90  GLU A O   
419  C CB  . GLU A 62  ? 0.2685 0.3360 0.3889 0.0364  -0.0372 -0.0194 90  GLU A CB  
420  C CG  . GLU A 62  ? 0.2556 0.3310 0.3723 0.0211  -0.0341 -0.0213 90  GLU A CG  
421  C CD  . GLU A 62  ? 0.2522 0.3061 0.3447 0.0124  -0.0284 -0.0218 90  GLU A CD  
422  O OE1 . GLU A 62  ? 0.2505 0.2854 0.3286 0.0158  -0.0288 -0.0197 90  GLU A OE1 
423  O OE2 . GLU A 62  ? 0.2507 0.3069 0.3394 0.0018  -0.0250 -0.0237 90  GLU A OE2 
424  N N   . ASN A 63  ? 0.3276 0.3375 0.4136 0.0531  -0.0489 -0.0073 91  ASN A N   
425  C CA  . ASN A 63  ? 0.3653 0.3528 0.4476 0.0645  -0.0499 -0.0065 91  ASN A CA  
426  C C   . ASN A 63  ? 0.3525 0.3506 0.4549 0.0773  -0.0431 -0.0156 91  ASN A C   
427  O O   . ASN A 63  ? 0.3652 0.3547 0.4736 0.0923  -0.0489 -0.0150 91  ASN A O   
428  C CB  . ASN A 63  ? 0.4210 0.3962 0.4979 0.0732  -0.0638 0.0026  91  ASN A CB  
429  C CG  . ASN A 63  ? 0.4894 0.4456 0.5398 0.0618  -0.0670 0.0121  91  ASN A CG  
430  O OD1 . ASN A 63  ? 0.5601 0.5024 0.5970 0.0516  -0.0594 0.0122  91  ASN A OD1 
431  N ND2 . ASN A 63  ? 0.5098 0.4692 0.5533 0.0624  -0.0778 0.0195  91  ASN A ND2 
432  N N   . THR A 64  ? 0.3341 0.3476 0.4435 0.0718  -0.0307 -0.0237 92  THR A N   
433  C CA  . THR A 64  ? 0.3409 0.3649 0.4651 0.0825  -0.0193 -0.0337 92  THR A CA  
434  C C   . THR A 64  ? 0.3448 0.3466 0.4469 0.0763  -0.0081 -0.0400 92  THR A C   
435  O O   . THR A 64  ? 0.3555 0.3611 0.4627 0.0848  0.0024  -0.0489 92  THR A O   
436  C CB  . THR A 64  ? 0.3216 0.3866 0.4717 0.0783  -0.0122 -0.0376 92  THR A CB  
437  O OG1 . THR A 64  ? 0.3089 0.3700 0.4422 0.0592  -0.0103 -0.0350 92  THR A OG1 
438  C CG2 . THR A 64  ? 0.3161 0.4091 0.4942 0.0855  -0.0239 -0.0336 92  THR A CG2 
439  N N   . GLY A 65  ? 0.3347 0.3195 0.4149 0.0613  -0.0100 -0.0359 93  GLY A N   
440  C CA  . GLY A 65  ? 0.3416 0.3087 0.4013 0.0533  -0.0022 -0.0413 93  GLY A CA  
441  C C   . GLY A 65  ? 0.3323 0.3194 0.3943 0.0447  0.0084  -0.0458 93  GLY A C   
442  O O   . GLY A 65  ? 0.3401 0.3116 0.3820 0.0389  0.0146  -0.0506 93  GLY A O   
443  N N   . ALA A 66  ? 0.3142 0.3320 0.3970 0.0426  0.0097  -0.0440 94  ALA A N   
444  C CA  . ALA A 66  ? 0.3102 0.3462 0.3949 0.0314  0.0196  -0.0463 94  ALA A CA  
445  C C   . ALA A 66  ? 0.3079 0.3247 0.3665 0.0171  0.0185  -0.0442 94  ALA A C   
446  O O   . ALA A 66  ? 0.3237 0.3388 0.3698 0.0099  0.0284  -0.0476 94  ALA A O   
447  C CB  . ALA A 66  ? 0.3042 0.3700 0.4129 0.0270  0.0149  -0.0421 94  ALA A CB  
448  N N   . ASP A 67  ? 0.2979 0.3018 0.3483 0.0135  0.0071  -0.0385 95  ASP A N   
449  C CA  . ASP A 67  ? 0.2939 0.2836 0.3253 0.0026  0.0030  -0.0358 95  ASP A CA  
450  C C   . ASP A 67  ? 0.3227 0.2904 0.3326 0.0007  0.0062  -0.0398 95  ASP A C   
451  O O   . ASP A 67  ? 0.3265 0.2840 0.3199 -0.0080 0.0040  -0.0388 95  ASP A O   
452  C CB  . ASP A 67  ? 0.2814 0.2663 0.3128 0.0026  -0.0076 -0.0299 95  ASP A CB  
453  C CG  . ASP A 67  ? 0.2721 0.2727 0.3145 0.0013  -0.0129 -0.0263 95  ASP A CG  
454  O OD1 . ASP A 67  ? 0.2607 0.2758 0.3115 -0.0030 -0.0104 -0.0276 95  ASP A OD1 
455  O OD2 . ASP A 67  ? 0.2586 0.2558 0.2988 0.0029  -0.0197 -0.0222 95  ASP A OD2 
456  N N   . ARG A 68  ? 0.3358 0.2921 0.3433 0.0092  0.0085  -0.0442 96  ARG A N   
457  C CA  . ARG A 68  ? 0.3566 0.2879 0.3404 0.0072  0.0096  -0.0493 96  ARG A CA  
458  C C   . ARG A 68  ? 0.3730 0.3066 0.3454 0.0065  0.0229  -0.0561 96  ARG A C   
459  O O   . ARG A 68  ? 0.3953 0.3067 0.3422 0.0037  0.0240  -0.0610 96  ARG A O   
460  C CB  . ARG A 68  ? 0.3746 0.2878 0.3568 0.0167  0.0070  -0.0525 96  ARG A CB  
461  C CG  . ARG A 68  ? 0.3701 0.2754 0.3569 0.0140  -0.0050 -0.0448 96  ARG A CG  
462  C CD  . ARG A 68  ? 0.3905 0.2718 0.3726 0.0214  -0.0087 -0.0466 96  ARG A CD  
463  N NE  . ARG A 68  ? 0.3842 0.2603 0.3695 0.0150  -0.0186 -0.0372 96  ARG A NE  
464  C CZ  . ARG A 68  ? 0.3958 0.2609 0.3723 0.0028  -0.0255 -0.0341 96  ARG A CZ  
465  N NH1 . ARG A 68  ? 0.3952 0.2511 0.3573 -0.0043 -0.0266 -0.0394 96  ARG A NH1 
466  N NH2 . ARG A 68  ? 0.3957 0.2615 0.3786 -0.0027 -0.0315 -0.0248 96  ARG A NH2 
467  N N   . LEU A 69  ? 0.3708 0.3299 0.3616 0.0101  0.0335  -0.0576 97  LEU A N   
468  C CA  . LEU A 69  ? 0.3946 0.3585 0.3749 0.0096  0.0501  -0.0646 97  LEU A CA  
469  C C   . LEU A 69  ? 0.3951 0.3576 0.3583 -0.0068 0.0511  -0.0596 97  LEU A C   
470  O O   . LEU A 69  ? 0.3735 0.3486 0.3498 -0.0142 0.0444  -0.0522 97  LEU A O   
471  C CB  . LEU A 69  ? 0.3973 0.3946 0.4089 0.0190  0.0614  -0.0676 97  LEU A CB  
472  C CG  . LEU A 69  ? 0.4284 0.4225 0.4505 0.0386  0.0639  -0.0752 97  LEU A CG  
473  C CD1 . LEU A 69  ? 0.4258 0.4598 0.4867 0.0489  0.0717  -0.0767 97  LEU A CD1 
474  C CD2 . LEU A 69  ? 0.4696 0.4399 0.4617 0.0436  0.0758  -0.0863 97  LEU A CD2 
475  N N   . MET A 70  ? 0.4249 0.3680 0.3558 -0.0124 0.0575  -0.0633 98  MET A N   
476  C CA  . MET A 70  ? 0.4416 0.3768 0.3491 -0.0279 0.0585  -0.0580 98  MET A CA  
477  C C   . MET A 70  ? 0.4789 0.3978 0.3508 -0.0309 0.0722  -0.0644 98  MET A C   
478  O O   . MET A 70  ? 0.4962 0.4076 0.3611 -0.0197 0.0795  -0.0743 98  MET A O   
479  C CB  . MET A 70  ? 0.4457 0.3603 0.3414 -0.0335 0.0388  -0.0515 98  MET A CB  
480  C CG  . MET A 70  ? 0.4721 0.3603 0.3472 -0.0300 0.0292  -0.0555 98  MET A CG  
481  S SD  . MET A 70  ? 0.4839 0.3648 0.3667 -0.0320 0.0067  -0.0482 98  MET A SD  
482  C CE  . MET A 70  ? 0.4389 0.3443 0.3619 -0.0230 0.0056  -0.0461 98  MET A CE  
483  N N   . THR A 71  ? 0.4914 0.4003 0.3364 -0.0452 0.0753  -0.0593 99  THR A N   
484  C CA  . THR A 71  ? 0.5365 0.4262 0.3393 -0.0497 0.0886  -0.0645 99  THR A CA  
485  C C   . THR A 71  ? 0.5529 0.4038 0.3207 -0.0481 0.0724  -0.0675 99  THR A C   
486  O O   . THR A 71  ? 0.5287 0.3715 0.3081 -0.0465 0.0509  -0.0632 99  THR A O   
487  C CB  . THR A 71  ? 0.5533 0.4412 0.3341 -0.0679 0.0964  -0.0558 99  THR A CB  
488  O OG1 . THR A 71  ? 0.5503 0.4161 0.3190 -0.0757 0.0743  -0.0462 99  THR A OG1 
489  C CG2 . THR A 71  ? 0.5369 0.4643 0.3532 -0.0734 0.1115  -0.0523 99  THR A CG2 
490  N N   . GLN A 72  ? 0.5986 0.4274 0.3244 -0.0497 0.0821  -0.0745 100 GLN A N   
491  C CA  . GLN A 72  ? 0.6331 0.4224 0.3193 -0.0503 0.0660  -0.0784 100 GLN A CA  
492  C C   . GLN A 72  ? 0.6259 0.4002 0.3015 -0.0612 0.0433  -0.0664 100 GLN A C   
493  O O   . GLN A 72  ? 0.6101 0.3745 0.2941 -0.0586 0.0213  -0.0651 100 GLN A O   
494  C CB  . GLN A 72  ? 0.6940 0.4615 0.3304 -0.0517 0.0824  -0.0878 100 GLN A CB  
495  C CG  . GLN A 72  ? 0.7355 0.4607 0.3296 -0.0519 0.0647  -0.0941 100 GLN A CG  
496  C CD  . GLN A 72  ? 0.7243 0.4468 0.3436 -0.0397 0.0539  -0.1019 100 GLN A CD  
497  O OE1 . GLN A 72  ? 0.7260 0.4596 0.3616 -0.0266 0.0698  -0.1118 100 GLN A OE1 
498  N NE2 . GLN A 72  ? 0.7035 0.4148 0.3308 -0.0438 0.0273  -0.0962 100 GLN A NE2 
499  N N   . ARG A 73  ? 0.6382 0.4148 0.3023 -0.0728 0.0483  -0.0570 101 ARG A N   
500  C CA  . ARG A 73  ? 0.6447 0.4007 0.2912 -0.0817 0.0269  -0.0458 101 ARG A CA  
501  C C   . ARG A 73  ? 0.5897 0.3631 0.2813 -0.0754 0.0100  -0.0411 101 ARG A C   
502  O O   . ARG A 73  ? 0.5832 0.3424 0.2717 -0.0741 -0.0126 -0.0376 101 ARG A O   
503  C CB  . ARG A 73  ? 0.6742 0.4237 0.2945 -0.0962 0.0374  -0.0365 101 ARG A CB  
504  C CG  . ARG A 73  ? 0.6919 0.4131 0.2883 -0.1034 0.0139  -0.0250 101 ARG A CG  
505  C CD  . ARG A 73  ? 0.7362 0.4406 0.2972 -0.1199 0.0223  -0.0144 101 ARG A CD  
506  N NE  . ARG A 73  ? 0.7517 0.4260 0.2922 -0.1235 -0.0032 -0.0033 101 ARG A NE  
507  C CZ  . ARG A 73  ? 0.8007 0.4384 0.2960 -0.1253 -0.0211 0.0000  101 ARG A CZ  
508  N NH1 . ARG A 73  ? 0.8326 0.4554 0.2919 -0.1258 -0.0163 -0.0075 101 ARG A NH1 
509  N NH2 . ARG A 73  ? 0.8177 0.4317 0.3020 -0.1261 -0.0449 0.0104  101 ARG A NH2 
510  N N   . CYS A 74  ? 0.5618 0.3665 0.2947 -0.0709 0.0206  -0.0415 102 CYS A N   
511  C CA  . CYS A 74  ? 0.5231 0.3454 0.2963 -0.0648 0.0079  -0.0377 102 CYS A CA  
512  C C   . CYS A 74  ? 0.5103 0.3290 0.2944 -0.0560 -0.0052 -0.0425 102 CYS A C   
513  O O   . CYS A 74  ? 0.4846 0.3011 0.2790 -0.0545 -0.0237 -0.0380 102 CYS A O   
514  C CB  . CYS A 74  ? 0.5058 0.3604 0.3153 -0.0621 0.0223  -0.0385 102 CYS A CB  
515  S SG  . CYS A 74  ? 0.4729 0.3451 0.3201 -0.0585 0.0093  -0.0325 102 CYS A SG  
516  N N   . LYS A 75  ? 0.5378 0.3553 0.3193 -0.0505 0.0041  -0.0514 103 LYS A N   
517  C CA  . LYS A 75  ? 0.5474 0.3557 0.3340 -0.0449 -0.0074 -0.0565 103 LYS A CA  
518  C C   . LYS A 75  ? 0.5545 0.3395 0.3170 -0.0512 -0.0280 -0.0540 103 LYS A C   
519  O O   . LYS A 75  ? 0.5274 0.3182 0.3107 -0.0504 -0.0444 -0.0506 103 LYS A O   
520  C CB  . LYS A 75  ? 0.5903 0.3893 0.3644 -0.0387 0.0057  -0.0678 103 LYS A CB  
521  C CG  . LYS A 75  ? 0.6167 0.4018 0.3949 -0.0344 -0.0056 -0.0729 103 LYS A CG  
522  C CD  . LYS A 75  ? 0.6592 0.4298 0.4241 -0.0258 0.0060  -0.0851 103 LYS A CD  
523  C CE  . LYS A 75  ? 0.6621 0.4255 0.4451 -0.0201 -0.0027 -0.0876 103 LYS A CE  
524  N NZ  . LYS A 75  ? 0.6409 0.4014 0.4352 -0.0290 -0.0242 -0.0801 103 LYS A NZ  
525  N N   . ASP A 76  ? 0.5865 0.3491 0.3078 -0.0579 -0.0278 -0.0540 104 ASP A N   
526  C CA  . ASP A 76  ? 0.6140 0.3512 0.3063 -0.0636 -0.0494 -0.0521 104 ASP A CA  
527  C C   . ASP A 76  ? 0.5828 0.3309 0.2977 -0.0635 -0.0672 -0.0421 104 ASP A C   
528  O O   . ASP A 76  ? 0.5770 0.3270 0.3061 -0.0625 -0.0871 -0.0412 104 ASP A O   
529  C CB  . ASP A 76  ? 0.6721 0.3798 0.3090 -0.0704 -0.0429 -0.0550 104 ASP A CB  
530  C CG  . ASP A 76  ? 0.7002 0.3977 0.3169 -0.0671 -0.0253 -0.0678 104 ASP A CG  
531  O OD1 . ASP A 76  ? 0.6802 0.3826 0.3188 -0.0603 -0.0264 -0.0749 104 ASP A OD1 
532  O OD2 . ASP A 76  ? 0.7417 0.4267 0.3215 -0.0707 -0.0091 -0.0707 104 ASP A OD2 
533  N N   . LYS A 77  ? 0.5684 0.3259 0.2908 -0.0639 -0.0605 -0.0353 105 LYS A N   
534  C CA  . LYS A 77  ? 0.5483 0.3109 0.2870 -0.0614 -0.0769 -0.0271 105 LYS A CA  
535  C C   . LYS A 77  ? 0.4948 0.2864 0.2812 -0.0535 -0.0800 -0.0282 105 LYS A C   
536  O O   . LYS A 77  ? 0.4866 0.2848 0.2898 -0.0496 -0.0972 -0.0254 105 LYS A O   
537  C CB  . LYS A 77  ? 0.5626 0.3218 0.2927 -0.0653 -0.0682 -0.0206 105 LYS A CB  
538  C CG  . LYS A 77  ? 0.6086 0.3393 0.2895 -0.0759 -0.0628 -0.0173 105 LYS A CG  
539  C CD  . LYS A 77  ? 0.6576 0.3583 0.2973 -0.0792 -0.0778 -0.0175 105 LYS A CD  
540  C CE  . LYS A 77  ? 0.7103 0.3825 0.2972 -0.0910 -0.0684 -0.0133 105 LYS A CE  
541  N NZ  . LYS A 77  ? 0.7639 0.4031 0.3045 -0.0944 -0.0854 -0.0132 105 LYS A NZ  
542  N N   . LEU A 78  ? 0.4698 0.2789 0.2769 -0.0509 -0.0635 -0.0321 106 LEU A N   
543  C CA  . LEU A 78  ? 0.4368 0.2713 0.2842 -0.0446 -0.0637 -0.0322 106 LEU A CA  
544  C C   . LEU A 78  ? 0.4354 0.2689 0.2899 -0.0454 -0.0767 -0.0342 106 LEU A C   
545  O O   . LEU A 78  ? 0.4346 0.2843 0.3143 -0.0428 -0.0881 -0.0305 106 LEU A O   
546  C CB  . LEU A 78  ? 0.4275 0.2762 0.2896 -0.0418 -0.0451 -0.0354 106 LEU A CB  
547  C CG  . LEU A 78  ? 0.3965 0.2689 0.2943 -0.0358 -0.0444 -0.0334 106 LEU A CG  
548  C CD1 . LEU A 78  ? 0.3899 0.2728 0.2992 -0.0338 -0.0472 -0.0284 106 LEU A CD1 
549  C CD2 . LEU A 78  ? 0.3939 0.2756 0.3027 -0.0321 -0.0302 -0.0370 106 LEU A CD2 
550  N N   . ASN A 79  ? 0.4557 0.2697 0.2864 -0.0497 -0.0766 -0.0401 107 ASN A N   
551  C CA  . ASN A 79  ? 0.4658 0.2723 0.2970 -0.0542 -0.0912 -0.0427 107 ASN A CA  
552  C C   . ASN A 79  ? 0.4745 0.2819 0.3065 -0.0566 -0.1127 -0.0378 107 ASN A C   
553  O O   . ASN A 79  ? 0.4528 0.2778 0.3135 -0.0580 -0.1243 -0.0356 107 ASN A O   
554  C CB  . ASN A 79  ? 0.4994 0.2784 0.2977 -0.0574 -0.0861 -0.0516 107 ASN A CB  
555  C CG  . ASN A 79  ? 0.4902 0.2743 0.3010 -0.0515 -0.0686 -0.0563 107 ASN A CG  
556  O OD1 . ASN A 79  ? 0.4694 0.2755 0.3140 -0.0477 -0.0652 -0.0522 107 ASN A OD1 
557  N ND2 . ASN A 79  ? 0.5133 0.2777 0.2960 -0.0493 -0.0567 -0.0648 107 ASN A ND2 
558  N N   . ALA A 80  ? 0.5000 0.2916 0.3045 -0.0570 -0.1185 -0.0351 108 ALA A N   
559  C CA  . ALA A 80  ? 0.5139 0.3064 0.3214 -0.0563 -0.1417 -0.0300 108 ALA A CA  
560  C C   . ALA A 80  ? 0.4805 0.3051 0.3320 -0.0476 -0.1438 -0.0250 108 ALA A C   
561  O O   . ALA A 80  ? 0.4760 0.3189 0.3539 -0.0463 -0.1596 -0.0232 108 ALA A O   
562  C CB  . ALA A 80  ? 0.5541 0.3173 0.3182 -0.0582 -0.1478 -0.0270 108 ALA A CB  
563  N N   . LEU A 81  ? 0.4647 0.2981 0.3257 -0.0421 -0.1280 -0.0235 109 LEU A N   
564  C CA  . LEU A 81  ? 0.4449 0.3039 0.3405 -0.0327 -0.1286 -0.0203 109 LEU A CA  
565  C C   . LEU A 81  ? 0.4225 0.3105 0.3550 -0.0330 -0.1262 -0.0214 109 LEU A C   
566  O O   . LEU A 81  ? 0.4108 0.3241 0.3743 -0.0267 -0.1333 -0.0193 109 LEU A O   
567  C CB  . LEU A 81  ? 0.4391 0.2956 0.3299 -0.0298 -0.1122 -0.0195 109 LEU A CB  
568  C CG  . LEU A 81  ? 0.4219 0.3009 0.3429 -0.0199 -0.1096 -0.0183 109 LEU A CG  
569  C CD1 . LEU A 81  ? 0.4314 0.3114 0.3593 -0.0105 -0.1267 -0.0159 109 LEU A CD1 
570  C CD2 . LEU A 81  ? 0.4176 0.2908 0.3308 -0.0197 -0.0962 -0.0181 109 LEU A CD2 
571  N N   . ALA A 82  ? 0.4223 0.3076 0.3526 -0.0395 -0.1155 -0.0246 110 ALA A N   
572  C CA  . ALA A 82  ? 0.4024 0.3092 0.3626 -0.0426 -0.1129 -0.0242 110 ALA A CA  
573  C C   . ALA A 82  ? 0.4132 0.3331 0.3908 -0.0470 -0.1314 -0.0224 110 ALA A C   
574  O O   . ALA A 82  ? 0.3891 0.3400 0.4024 -0.0464 -0.1311 -0.0194 110 ALA A O   
575  C CB  . ALA A 82  ? 0.4087 0.2997 0.3561 -0.0493 -0.1045 -0.0280 110 ALA A CB  
576  N N   . ILE A 83  ? 0.4563 0.3543 0.4091 -0.0525 -0.1466 -0.0244 111 ILE A N   
577  C CA  . ILE A 83  ? 0.4783 0.3897 0.4488 -0.0579 -0.1682 -0.0228 111 ILE A CA  
578  C C   . ILE A 83  ? 0.4593 0.3983 0.4580 -0.0457 -0.1762 -0.0186 111 ILE A C   
579  O O   . ILE A 83  ? 0.4381 0.4124 0.4773 -0.0460 -0.1820 -0.0163 111 ILE A O   
580  C CB  . ILE A 83  ? 0.5298 0.4077 0.4616 -0.0661 -0.1853 -0.0261 111 ILE A CB  
581  C CG1 . ILE A 83  ? 0.5564 0.4087 0.4643 -0.0764 -0.1770 -0.0321 111 ILE A CG1 
582  C CG2 . ILE A 83  ? 0.5370 0.4322 0.4898 -0.0696 -0.2113 -0.0236 111 ILE A CG2 
583  C CD1 . ILE A 83  ? 0.6173 0.4325 0.4809 -0.0845 -0.1913 -0.0375 111 ILE A CD1 
584  N N   . SER A 84  ? 0.4705 0.3942 0.4495 -0.0353 -0.1772 -0.0177 112 SER A N   
585  C CA  . SER A 84  ? 0.4913 0.4343 0.4931 -0.0213 -0.1889 -0.0148 112 SER A CA  
586  C C   . SER A 84  ? 0.4489 0.4283 0.4905 -0.0121 -0.1733 -0.0147 112 SER A C   
587  O O   . SER A 84  ? 0.4314 0.4438 0.5096 -0.0031 -0.1807 -0.0138 112 SER A O   
588  C CB  . SER A 84  ? 0.5189 0.4291 0.4847 -0.0138 -0.1951 -0.0131 112 SER A CB  
589  O OG  . SER A 84  ? 0.5214 0.4144 0.4662 -0.0141 -0.1747 -0.0140 112 SER A OG  
590  N N   . VAL A 85  ? 0.4394 0.4167 0.4766 -0.0149 -0.1522 -0.0159 113 VAL A N   
591  C CA  . VAL A 85  ? 0.4159 0.4243 0.4841 -0.0078 -0.1369 -0.0158 113 VAL A CA  
592  C C   . VAL A 85  ? 0.4102 0.4552 0.5165 -0.0149 -0.1381 -0.0139 113 VAL A C   
593  O O   . VAL A 85  ? 0.3893 0.4688 0.5284 -0.0057 -0.1343 -0.0135 113 VAL A O   
594  C CB  . VAL A 85  ? 0.4135 0.4088 0.4654 -0.0103 -0.1172 -0.0168 113 VAL A CB  
595  C CG1 . VAL A 85  ? 0.3841 0.4084 0.4621 -0.0066 -0.1024 -0.0161 113 VAL A CG1 
596  C CG2 . VAL A 85  ? 0.4312 0.3996 0.4547 -0.0033 -0.1156 -0.0180 113 VAL A CG2 
597  N N   . MET A 86  ? 0.4313 0.4694 0.5335 -0.0314 -0.1420 -0.0129 114 MET A N   
598  C CA  . MET A 86  ? 0.4318 0.5027 0.5695 -0.0430 -0.1431 -0.0098 114 MET A CA  
599  C C   . MET A 86  ? 0.4362 0.5376 0.6057 -0.0387 -0.1616 -0.0089 114 MET A C   
600  O O   . MET A 86  ? 0.4061 0.5524 0.6188 -0.0390 -0.1572 -0.0063 114 MET A O   
601  C CB  . MET A 86  ? 0.4514 0.4994 0.5723 -0.0621 -0.1468 -0.0096 114 MET A CB  
602  C CG  . MET A 86  ? 0.4619 0.4900 0.5635 -0.0643 -0.1279 -0.0097 114 MET A CG  
603  S SD  . MET A 86  ? 0.4882 0.4845 0.5691 -0.0832 -0.1308 -0.0106 114 MET A SD  
604  C CE  . MET A 86  ? 0.5108 0.4658 0.5488 -0.0824 -0.1454 -0.0180 114 MET A CE  
605  N N   . ASN A 87  ? 0.4618 0.5403 0.6099 -0.0340 -0.1806 -0.0107 115 ASN A N   
606  C CA  . ASN A 87  ? 0.4917 0.5936 0.6656 -0.0268 -0.2030 -0.0098 115 ASN A CA  
607  C C   . ASN A 87  ? 0.4660 0.5953 0.6659 -0.0043 -0.1961 -0.0106 115 ASN A C   
608  O O   . ASN A 87  ? 0.4471 0.6206 0.6921 0.0009  -0.2025 -0.0099 115 ASN A O   
609  C CB  . ASN A 87  ? 0.5597 0.6219 0.6944 -0.0270 -0.2256 -0.0106 115 ASN A CB  
610  C CG  . ASN A 87  ? 0.6151 0.6533 0.7263 -0.0482 -0.2357 -0.0116 115 ASN A CG  
611  O OD1 . ASN A 87  ? 0.6216 0.6807 0.7578 -0.0632 -0.2356 -0.0107 115 ASN A OD1 
612  N ND2 . ASN A 87  ? 0.6955 0.6872 0.7558 -0.0504 -0.2444 -0.0135 115 ASN A ND2 
613  N N   . GLN A 88  ? 0.4546 0.5589 0.6278 0.0082  -0.1836 -0.0128 116 GLN A N   
614  C CA  . GLN A 88  ? 0.4502 0.5720 0.6415 0.0312  -0.1790 -0.0153 116 GLN A CA  
615  C C   . GLN A 88  ? 0.4318 0.6040 0.6672 0.0339  -0.1604 -0.0160 116 GLN A C   
616  O O   . GLN A 88  ? 0.4232 0.6326 0.6962 0.0499  -0.1646 -0.0179 116 GLN A O   
617  C CB  . GLN A 88  ? 0.4549 0.5364 0.6059 0.0393  -0.1688 -0.0174 116 GLN A CB  
618  C CG  . GLN A 88  ? 0.4636 0.5487 0.6228 0.0637  -0.1704 -0.0209 116 GLN A CG  
619  C CD  . GLN A 88  ? 0.4996 0.5720 0.6556 0.0759  -0.1969 -0.0197 116 GLN A CD  
620  O OE1 . GLN A 88  ? 0.5224 0.5702 0.6550 0.0651  -0.2137 -0.0159 116 GLN A OE1 
621  N NE2 . GLN A 88  ? 0.5013 0.5870 0.6772 0.0997  -0.2012 -0.0233 116 GLN A NE2 
622  N N   . TRP A 89  ? 0.4119 0.5865 0.6433 0.0202  -0.1402 -0.0144 117 TRP A N   
623  C CA  . TRP A 89  ? 0.3911 0.6090 0.6560 0.0216  -0.1198 -0.0140 117 TRP A CA  
624  C C   . TRP A 89  ? 0.4051 0.6389 0.6838 -0.0029 -0.1140 -0.0081 117 TRP A C   
625  O O   . TRP A 89  ? 0.4259 0.6263 0.6737 -0.0167 -0.1098 -0.0061 117 TRP A O   
626  C CB  . TRP A 89  ? 0.3772 0.5778 0.6181 0.0316  -0.1001 -0.0173 117 TRP A CB  
627  C CG  . TRP A 89  ? 0.3721 0.5510 0.5953 0.0537  -0.1048 -0.0232 117 TRP A CG  
628  C CD1 . TRP A 89  ? 0.3664 0.5689 0.6121 0.0759  -0.1038 -0.0285 117 TRP A CD1 
629  C CD2 . TRP A 89  ? 0.3677 0.4961 0.5466 0.0556  -0.1096 -0.0247 117 TRP A CD2 
630  N NE1 . TRP A 89  ? 0.3778 0.5426 0.5938 0.0913  -0.1104 -0.0330 117 TRP A NE1 
631  C CE2 . TRP A 89  ? 0.3853 0.5055 0.5607 0.0777  -0.1139 -0.0300 117 TRP A CE2 
632  C CE3 . TRP A 89  ? 0.3606 0.4512 0.5041 0.0413  -0.1106 -0.0222 117 TRP A CE3 
633  C CZ2 . TRP A 89  ? 0.3947 0.4683 0.5311 0.0823  -0.1196 -0.0316 117 TRP A CZ2 
634  C CZ3 . TRP A 89  ? 0.3741 0.4256 0.4830 0.0462  -0.1143 -0.0239 117 TRP A CZ3 
635  C CH2 . TRP A 89  ? 0.3966 0.4387 0.5013 0.0649  -0.1189 -0.0279 117 TRP A CH2 
636  N N   . PRO A 90  ? 0.4032 0.6878 0.7287 -0.0094 -0.1128 -0.0050 118 PRO A N   
637  C CA  . PRO A 90  ? 0.4006 0.6967 0.7382 -0.0359 -0.1094 0.0018  118 PRO A CA  
638  C C   . PRO A 90  ? 0.3964 0.6816 0.7145 -0.0421 -0.0846 0.0049  118 PRO A C   
639  O O   . PRO A 90  ? 0.3983 0.7032 0.7229 -0.0292 -0.0661 0.0033  118 PRO A O   
640  C CB  . PRO A 90  ? 0.4136 0.7734 0.8106 -0.0399 -0.1123 0.0045  118 PRO A CB  
641  C CG  . PRO A 90  ? 0.4091 0.7920 0.8272 -0.0109 -0.1188 -0.0020 118 PRO A CG  
642  C CD  . PRO A 90  ? 0.4097 0.7447 0.7807 0.0080  -0.1137 -0.0077 118 PRO A CD  
643  N N   . GLY A 91  ? 0.3824 0.6302 0.6709 -0.0594 -0.0858 0.0083  119 GLY A N   
644  C CA  . GLY A 91  ? 0.3699 0.6026 0.6382 -0.0669 -0.0667 0.0127  119 GLY A CA  
645  C C   . GLY A 91  ? 0.3506 0.5462 0.5799 -0.0515 -0.0604 0.0078  119 GLY A C   
646  O O   . GLY A 91  ? 0.3822 0.5704 0.5973 -0.0533 -0.0454 0.0108  119 GLY A O   
647  N N   . VAL A 92  ? 0.3252 0.4964 0.5359 -0.0394 -0.0721 0.0014  120 VAL A N   
648  C CA  . VAL A 92  ? 0.3083 0.4487 0.4858 -0.0269 -0.0656 -0.0026 120 VAL A CA  
649  C C   . VAL A 92  ? 0.3085 0.4076 0.4551 -0.0322 -0.0758 -0.0046 120 VAL A C   
650  O O   . VAL A 92  ? 0.3126 0.4051 0.4594 -0.0374 -0.0907 -0.0055 120 VAL A O   
651  C CB  . VAL A 92  ? 0.3041 0.4530 0.4854 -0.0059 -0.0667 -0.0086 120 VAL A CB  
652  C CG1 . VAL A 92  ? 0.3043 0.4182 0.4511 0.0030  -0.0639 -0.0126 120 VAL A CG1 
653  C CG2 . VAL A 92  ? 0.2952 0.4838 0.5032 0.0029  -0.0528 -0.0089 120 VAL A CG2 
654  N N   . LYS A 93  ? 0.3113 0.3844 0.4313 -0.0301 -0.0676 -0.0056 121 LYS A N   
655  C CA  . LYS A 93  ? 0.3167 0.3536 0.4077 -0.0334 -0.0734 -0.0084 121 LYS A CA  
656  C C   . LYS A 93  ? 0.3026 0.3232 0.3734 -0.0223 -0.0692 -0.0122 121 LYS A C   
657  O O   . LYS A 93  ? 0.2874 0.3173 0.3609 -0.0144 -0.0597 -0.0123 121 LYS A O   
658  C CB  . LYS A 93  ? 0.3386 0.3608 0.4203 -0.0437 -0.0670 -0.0056 121 LYS A CB  
659  C CG  . LYS A 93  ? 0.3708 0.3955 0.4636 -0.0588 -0.0752 -0.0025 121 LYS A CG  
660  C CD  . LYS A 93  ? 0.3982 0.4093 0.4846 -0.0686 -0.0690 0.0017  121 LYS A CD  
661  C CE  . LYS A 93  ? 0.4244 0.4406 0.5249 -0.0862 -0.0782 0.0055  121 LYS A CE  
662  N NZ  . LYS A 93  ? 0.4699 0.4518 0.5503 -0.0954 -0.0784 0.0067  121 LYS A NZ  
663  N N   . LEU A 94  ? 0.2994 0.2941 0.3475 -0.0241 -0.0749 -0.0150 122 LEU A N   
664  C CA  . LEU A 94  ? 0.2988 0.2763 0.3265 -0.0185 -0.0697 -0.0175 122 LEU A CA  
665  C C   . LEU A 94  ? 0.2873 0.2645 0.3135 -0.0189 -0.0573 -0.0167 122 LEU A C   
666  O O   . LEU A 94  ? 0.2859 0.2584 0.3124 -0.0254 -0.0550 -0.0153 122 LEU A O   
667  C CB  . LEU A 94  ? 0.3121 0.2644 0.3157 -0.0232 -0.0766 -0.0199 122 LEU A CB  
668  C CG  . LEU A 94  ? 0.3202 0.2551 0.3021 -0.0215 -0.0699 -0.0218 122 LEU A CG  
669  C CD1 . LEU A 94  ? 0.3168 0.2525 0.2977 -0.0141 -0.0719 -0.0211 122 LEU A CD1 
670  C CD2 . LEU A 94  ? 0.3434 0.2550 0.2994 -0.0275 -0.0741 -0.0239 122 LEU A CD2 
671  N N   . ARG A 95  ? 0.2831 0.2603 0.3045 -0.0125 -0.0517 -0.0178 123 ARG A N   
672  C CA  . ARG A 95  ? 0.2725 0.2489 0.2914 -0.0120 -0.0428 -0.0172 123 ARG A CA  
673  C C   . ARG A 95  ? 0.2719 0.2373 0.2777 -0.0109 -0.0409 -0.0199 123 ARG A C   
674  O O   . ARG A 95  ? 0.2773 0.2377 0.2766 -0.0087 -0.0449 -0.0213 123 ARG A O   
675  C CB  . ARG A 95  ? 0.2657 0.2583 0.2943 -0.0074 -0.0381 -0.0151 123 ARG A CB  
676  C CG  . ARG A 95  ? 0.2635 0.2551 0.2881 -0.0063 -0.0324 -0.0137 123 ARG A CG  
677  C CD  . ARG A 95  ? 0.2579 0.2638 0.2883 -0.0043 -0.0278 -0.0101 123 ARG A CD  
678  N NE  . ARG A 95  ? 0.2570 0.2616 0.2794 -0.0015 -0.0250 -0.0091 123 ARG A NE  
679  C CZ  . ARG A 95  ? 0.2598 0.2634 0.2741 0.0035  -0.0259 -0.0130 123 ARG A CZ  
680  N NH1 . ARG A 95  ? 0.2574 0.2575 0.2691 0.0069  -0.0290 -0.0182 123 ARG A NH1 
681  N NH2 . ARG A 95  ? 0.2651 0.2678 0.2718 0.0048  -0.0257 -0.0115 123 ARG A NH2 
682  N N   . VAL A 96  ? 0.2666 0.2277 0.2694 -0.0127 -0.0356 -0.0205 124 VAL A N   
683  C CA  . VAL A 96  ? 0.2707 0.2275 0.2664 -0.0137 -0.0316 -0.0227 124 VAL A CA  
684  C C   . VAL A 96  ? 0.2650 0.2331 0.2700 -0.0105 -0.0286 -0.0216 124 VAL A C   
685  O O   . VAL A 96  ? 0.2623 0.2344 0.2743 -0.0079 -0.0271 -0.0195 124 VAL A O   
686  C CB  . VAL A 96  ? 0.2786 0.2256 0.2658 -0.0166 -0.0272 -0.0255 124 VAL A CB  
687  C CG1 . VAL A 96  ? 0.2765 0.2266 0.2615 -0.0185 -0.0202 -0.0274 124 VAL A CG1 
688  C CG2 . VAL A 96  ? 0.2984 0.2311 0.2710 -0.0206 -0.0326 -0.0266 124 VAL A CG2 
689  N N   . THR A 97  ? 0.2627 0.2326 0.2655 -0.0112 -0.0298 -0.0224 125 THR A N   
690  C CA  . THR A 97  ? 0.2603 0.2403 0.2701 -0.0095 -0.0298 -0.0218 125 THR A CA  
691  C C   . THR A 97  ? 0.2568 0.2435 0.2732 -0.0130 -0.0260 -0.0231 125 THR A C   
692  O O   . THR A 97  ? 0.2486 0.2473 0.2766 -0.0101 -0.0264 -0.0224 125 THR A O   
693  C CB  . THR A 97  ? 0.2652 0.2425 0.2682 -0.0088 -0.0347 -0.0230 125 THR A CB  
694  O OG1 . THR A 97  ? 0.2736 0.2396 0.2673 -0.0145 -0.0370 -0.0248 125 THR A OG1 
695  C CG2 . THR A 97  ? 0.2610 0.2382 0.2616 -0.0030 -0.0358 -0.0227 125 THR A CG2 
696  N N   . GLU A 98  ? 0.2720 0.2523 0.2813 -0.0191 -0.0225 -0.0246 126 GLU A N   
697  C CA  . GLU A 98  ? 0.2848 0.2753 0.3012 -0.0242 -0.0157 -0.0260 126 GLU A CA  
698  C C   . GLU A 98  ? 0.2984 0.2784 0.3018 -0.0277 -0.0085 -0.0276 126 GLU A C   
699  O O   . GLU A 98  ? 0.3039 0.2667 0.2892 -0.0321 -0.0120 -0.0266 126 GLU A O   
700  C CB  . GLU A 98  ? 0.2895 0.2822 0.3054 -0.0334 -0.0190 -0.0251 126 GLU A CB  
701  C CG  . GLU A 98  ? 0.2861 0.2902 0.3135 -0.0311 -0.0264 -0.0247 126 GLU A CG  
702  C CD  . GLU A 98  ? 0.2884 0.3171 0.3393 -0.0285 -0.0235 -0.0250 126 GLU A CD  
703  O OE1 . GLU A 98  ? 0.3145 0.3585 0.3778 -0.0367 -0.0194 -0.0254 126 GLU A OE1 
704  O OE2 . GLU A 98  ? 0.2813 0.3148 0.3394 -0.0184 -0.0247 -0.0244 126 GLU A OE2 
705  N N   . GLY A 99  ? 0.3055 0.2951 0.3165 -0.0251 0.0007  -0.0306 127 GLY A N   
706  C CA  . GLY A 99  ? 0.3233 0.3046 0.3187 -0.0293 0.0105  -0.0334 127 GLY A CA  
707  C C   . GLY A 99  ? 0.3259 0.3284 0.3340 -0.0344 0.0220  -0.0346 127 GLY A C   
708  O O   . GLY A 99  ? 0.3302 0.3411 0.3444 -0.0437 0.0200  -0.0312 127 GLY A O   
709  N N   . TRP A 100 ? 0.3316 0.3451 0.3477 -0.0276 0.0335  -0.0397 128 TRP A N   
710  C CA  . TRP A 100 ? 0.3380 0.3823 0.3767 -0.0302 0.0454  -0.0412 128 TRP A CA  
711  C C   . TRP A 100 ? 0.3273 0.3937 0.3964 -0.0262 0.0355  -0.0386 128 TRP A C   
712  O O   . TRP A 100 ? 0.3184 0.3766 0.3902 -0.0160 0.0246  -0.0379 128 TRP A O   
713  C CB  . TRP A 100 ? 0.3496 0.4016 0.3914 -0.0195 0.0603  -0.0490 128 TRP A CB  
714  C CG  . TRP A 100 ? 0.3506 0.4420 0.4241 -0.0183 0.0734  -0.0515 128 TRP A CG  
715  C CD1 . TRP A 100 ? 0.3614 0.4724 0.4381 -0.0325 0.0875  -0.0503 128 TRP A CD1 
716  C CD2 . TRP A 100 ? 0.3415 0.4593 0.4500 -0.0018 0.0733  -0.0553 128 TRP A CD2 
717  N NE1 . TRP A 100 ? 0.3574 0.5111 0.4738 -0.0262 0.0970  -0.0536 128 TRP A NE1 
718  C CE2 . TRP A 100 ? 0.3460 0.5046 0.4832 -0.0060 0.0874  -0.0569 128 TRP A CE2 
719  C CE3 . TRP A 100 ? 0.3371 0.4485 0.4562 0.0151  0.0613  -0.0563 128 TRP A CE3 
720  C CZ2 . TRP A 100 ? 0.3448 0.5402 0.5239 0.0087  0.0888  -0.0605 128 TRP A CZ2 
721  C CZ3 . TRP A 100 ? 0.3382 0.4790 0.4926 0.0302  0.0623  -0.0594 128 TRP A CZ3 
722  C CH2 . TRP A 100 ? 0.3420 0.5261 0.5282 0.0282  0.0753  -0.0619 128 TRP A CH2 
723  N N   . ASP A 101 ? 0.3246 0.4166 0.4136 -0.0361 0.0379  -0.0365 129 ASP A N   
724  C CA  . ASP A 101 ? 0.3135 0.4253 0.4285 -0.0348 0.0254  -0.0340 129 ASP A CA  
725  C C   . ASP A 101 ? 0.3129 0.4674 0.4651 -0.0354 0.0336  -0.0358 129 ASP A C   
726  O O   . ASP A 101 ? 0.3099 0.4786 0.4650 -0.0491 0.0466  -0.0355 129 ASP A O   
727  C CB  . ASP A 101 ? 0.3245 0.4204 0.4249 -0.0488 0.0132  -0.0291 129 ASP A CB  
728  C CG  . ASP A 101 ? 0.3206 0.4325 0.4412 -0.0490 -0.0008 -0.0274 129 ASP A CG  
729  O OD1 . ASP A 101 ? 0.3067 0.4165 0.4310 -0.0349 -0.0093 -0.0277 129 ASP A OD1 
730  O OD2 . ASP A 101 ? 0.3148 0.4405 0.4460 -0.0645 -0.0036 -0.0254 129 ASP A OD2 
731  N N   . GLU A 102 ? 0.3099 0.4843 0.4894 -0.0213 0.0256  -0.0369 130 GLU A N   
732  C CA  . GLU A 102 ? 0.3304 0.5518 0.5535 -0.0208 0.0276  -0.0378 130 GLU A CA  
733  C C   . GLU A 102 ? 0.3269 0.5574 0.5640 -0.0258 0.0061  -0.0332 130 GLU A C   
734  O O   . GLU A 102 ? 0.3105 0.5799 0.5853 -0.0251 0.0025  -0.0333 130 GLU A O   
735  C CB  . GLU A 102 ? 0.3399 0.5776 0.5837 0.0023  0.0359  -0.0440 130 GLU A CB  
736  C CG  . GLU A 102 ? 0.3579 0.5646 0.5854 0.0206  0.0237  -0.0439 130 GLU A CG  
737  C CD  . GLU A 102 ? 0.3796 0.5904 0.6215 0.0455  0.0275  -0.0496 130 GLU A CD  
738  O OE1 . GLU A 102 ? 0.3941 0.6382 0.6645 0.0536  0.0417  -0.0559 130 GLU A OE1 
739  O OE2 . GLU A 102 ? 0.3872 0.5668 0.6115 0.0573  0.0162  -0.0477 130 GLU A OE2 
740  N N   . ASP A 103 ? 0.3436 0.5407 0.5516 -0.0296 -0.0080 -0.0298 131 ASP A N   
741  C CA  . ASP A 103 ? 0.3613 0.5604 0.5735 -0.0338 -0.0287 -0.0267 131 ASP A CA  
742  C C   . ASP A 103 ? 0.3863 0.5921 0.6005 -0.0575 -0.0328 -0.0249 131 ASP A C   
743  O O   . ASP A 103 ? 0.3933 0.6015 0.6110 -0.0630 -0.0511 -0.0235 131 ASP A O   
744  C CB  . ASP A 103 ? 0.3694 0.5304 0.5474 -0.0272 -0.0397 -0.0248 131 ASP A CB  
745  C CG  . ASP A 103 ? 0.3747 0.5232 0.5463 -0.0082 -0.0355 -0.0253 131 ASP A CG  
746  O OD1 . ASP A 103 ? 0.3711 0.5400 0.5674 0.0049  -0.0385 -0.0255 131 ASP A OD1 
747  O OD2 . ASP A 103 ? 0.3780 0.4968 0.5216 -0.0070 -0.0297 -0.0254 131 ASP A OD2 
748  N N   . GLY A 104 ? 0.4029 0.6084 0.6118 -0.0727 -0.0182 -0.0246 132 GLY A N   
749  C CA  . GLY A 104 ? 0.4138 0.6137 0.6156 -0.0976 -0.0229 -0.0217 132 GLY A CA  
750  C C   . GLY A 104 ? 0.4245 0.5806 0.5890 -0.1004 -0.0389 -0.0211 132 GLY A C   
751  O O   . GLY A 104 ? 0.4623 0.6143 0.6252 -0.1156 -0.0524 -0.0202 132 GLY A O   
752  N N   . HIS A 105 ? 0.4035 0.5272 0.5383 -0.0876 -0.0375 -0.0222 133 HIS A N   
753  C CA  . HIS A 105 ? 0.4149 0.5004 0.5162 -0.0859 -0.0500 -0.0229 133 HIS A CA  
754  C C   . HIS A 105 ? 0.3901 0.4425 0.4618 -0.0969 -0.0464 -0.0218 133 HIS A C   
755  O O   . HIS A 105 ? 0.3839 0.4048 0.4282 -0.0893 -0.0512 -0.0232 133 HIS A O   
756  C CB  . HIS A 105 ? 0.4304 0.5061 0.5222 -0.0651 -0.0513 -0.0242 133 HIS A CB  
757  C CG  . HIS A 105 ? 0.5061 0.5892 0.6036 -0.0580 -0.0655 -0.0245 133 HIS A CG  
758  N ND1 . HIS A 105 ? 0.5560 0.6720 0.6848 -0.0541 -0.0695 -0.0235 133 HIS A ND1 
759  C CD2 . HIS A 105 ? 0.5587 0.6209 0.6333 -0.0542 -0.0773 -0.0258 133 HIS A CD2 
760  C CE1 . HIS A 105 ? 0.5844 0.6970 0.7071 -0.0494 -0.0851 -0.0233 133 HIS A CE1 
761  N NE2 . HIS A 105 ? 0.5844 0.6637 0.6720 -0.0498 -0.0890 -0.0249 133 HIS A NE2 
762  N N   . HIS A 106 ? 0.3739 0.4332 0.4505 -0.1136 -0.0376 -0.0188 134 HIS A N   
763  C CA  . HIS A 106 ? 0.3902 0.4150 0.4355 -0.1241 -0.0342 -0.0160 134 HIS A CA  
764  C C   . HIS A 106 ? 0.4124 0.4360 0.4587 -0.1498 -0.0372 -0.0121 134 HIS A C   
765  O O   . HIS A 106 ? 0.4099 0.4619 0.4835 -0.1580 -0.0426 -0.0125 134 HIS A O   
766  C CB  . HIS A 106 ? 0.3709 0.3961 0.4097 -0.1177 -0.0180 -0.0150 134 HIS A CB  
767  C CG  . HIS A 106 ? 0.3487 0.3679 0.3829 -0.0956 -0.0190 -0.0185 134 HIS A CG  
768  N ND1 . HIS A 106 ? 0.3513 0.3385 0.3600 -0.0871 -0.0275 -0.0194 134 HIS A ND1 
769  C CD2 . HIS A 106 ? 0.3234 0.3643 0.3767 -0.0807 -0.0146 -0.0212 134 HIS A CD2 
770  C CE1 . HIS A 106 ? 0.3309 0.3238 0.3448 -0.0704 -0.0264 -0.0217 134 HIS A CE1 
771  N NE2 . HIS A 106 ? 0.3187 0.3397 0.3561 -0.0668 -0.0187 -0.0226 134 HIS A NE2 
772  N N   . SER A 107 ? 0.4484 0.4385 0.4651 -0.1619 -0.0354 -0.0079 135 SER A N   
773  C CA  . SER A 107 ? 0.5007 0.4823 0.5114 -0.1903 -0.0355 -0.0018 135 SER A CA  
774  C C   . SER A 107 ? 0.5011 0.5327 0.5467 -0.2023 -0.0174 0.0012  135 SER A C   
775  O O   . SER A 107 ? 0.4819 0.5373 0.5405 -0.1872 -0.0032 -0.0012 135 SER A O   
776  C CB  . SER A 107 ? 0.5350 0.4665 0.5019 -0.1969 -0.0358 0.0033  135 SER A CB  
777  O OG  . SER A 107 ? 0.5367 0.4609 0.4898 -0.1786 -0.0271 0.0024  135 SER A OG  
778  N N   . GLU A 108 ? 0.5275 0.5724 0.5862 -0.2290 -0.0175 0.0061  136 GLU A N   
779  C CA  . GLU A 108 ? 0.5381 0.6386 0.6375 -0.2436 -0.0002 0.0090  136 GLU A CA  
780  C C   . GLU A 108 ? 0.5179 0.6331 0.6143 -0.2367 0.0253  0.0099  136 GLU A C   
781  O O   . GLU A 108 ? 0.5047 0.6729 0.6413 -0.2307 0.0401  0.0068  136 GLU A O   
782  C CB  . GLU A 108 ? 0.5976 0.6941 0.6943 -0.2801 0.0002  0.0176  136 GLU A CB  
783  C CG  . GLU A 108 ? 0.6382 0.7418 0.7544 -0.2959 -0.0207 0.0169  136 GLU A CG  
784  C CD  . GLU A 108 ? 0.6884 0.8073 0.8170 -0.3345 -0.0144 0.0261  136 GLU A CD  
785  O OE1 . GLU A 108 ? 0.7177 0.8711 0.8624 -0.3433 0.0104  0.0308  136 GLU A OE1 
786  O OE2 . GLU A 108 ? 0.7724 0.8674 0.8924 -0.3569 -0.0337 0.0285  136 GLU A OE2 
787  N N   . GLU A 109 ? 0.5162 0.5880 0.5675 -0.2393 0.0307  0.0140  137 GLU A N   
788  C CA  . GLU A 109 ? 0.5120 0.5945 0.5548 -0.2321 0.0542  0.0137  137 GLU A CA  
789  C C   . GLU A 109 ? 0.5013 0.5412 0.5068 -0.2103 0.0475  0.0106  137 GLU A C   
790  O O   . GLU A 109 ? 0.5335 0.5380 0.4982 -0.2174 0.0521  0.0158  137 GLU A O   
791  C CB  . GLU A 109 ? 0.5519 0.6276 0.5742 -0.2609 0.0701  0.0234  137 GLU A CB  
792  C CG  . GLU A 109 ? 0.5558 0.6870 0.6235 -0.2826 0.0822  0.0262  137 GLU A CG  
793  C CD  . GLU A 109 ? 0.6001 0.7296 0.6497 -0.3145 0.1011  0.0370  137 GLU A CD  
794  O OE1 . GLU A 109 ? 0.6354 0.7128 0.6301 -0.3207 0.1026  0.0435  137 GLU A OE1 
795  O OE2 . GLU A 109 ? 0.6008 0.7811 0.6908 -0.3338 0.1136  0.0397  137 GLU A OE2 
796  N N   . SER A 110 ? 0.4549 0.4977 0.4733 -0.1866 0.0357  0.0033  138 SER A N   
797  C CA  . SER A 110 ? 0.4448 0.4557 0.4362 -0.1657 0.0296  0.0000  138 SER A CA  
798  C C   . SER A 110 ? 0.4437 0.4594 0.4232 -0.1590 0.0484  -0.0018 138 SER A C   
799  O O   . SER A 110 ? 0.4239 0.4786 0.4312 -0.1544 0.0639  -0.0060 138 SER A O   
800  C CB  . SER A 110 ? 0.4053 0.4252 0.4161 -0.1440 0.0174  -0.0066 138 SER A CB  
801  O OG  . SER A 110 ? 0.3999 0.3866 0.3840 -0.1294 0.0093  -0.0081 138 SER A OG  
802  N N   . LEU A 111 ? 0.4621 0.4377 0.4017 -0.1555 0.0443  0.0001  139 LEU A N   
803  C CA  . LEU A 111 ? 0.4731 0.4427 0.3955 -0.1426 0.0541  -0.0041 139 LEU A CA  
804  C C   . LEU A 111 ? 0.4432 0.4329 0.3922 -0.1191 0.0519  -0.0129 139 LEU A C   
805  O O   . LEU A 111 ? 0.4420 0.4377 0.3866 -0.1100 0.0641  -0.0182 139 LEU A O   
806  C CB  . LEU A 111 ? 0.5023 0.4229 0.3799 -0.1427 0.0415  0.0002  139 LEU A CB  
807  C CG  . LEU A 111 ? 0.5509 0.4447 0.3925 -0.1655 0.0456  0.0101  139 LEU A CG  
808  C CD1 . LEU A 111 ? 0.5812 0.4284 0.3769 -0.1615 0.0340  0.0137  139 LEU A CD1 
809  C CD2 . LEU A 111 ? 0.5602 0.4812 0.4048 -0.1789 0.0714  0.0108  139 LEU A CD2 
810  N N   . HIS A 112 ? 0.4014 0.4003 0.3744 -0.1104 0.0382  -0.0147 140 HIS A N   
811  C CA  . HIS A 112 ? 0.3709 0.3896 0.3689 -0.0905 0.0372  -0.0213 140 HIS A CA  
812  C C   . HIS A 112 ? 0.3685 0.4266 0.3964 -0.0884 0.0536  -0.0252 140 HIS A C   
813  O O   . HIS A 112 ? 0.3634 0.4285 0.3996 -0.0717 0.0579  -0.0312 140 HIS A O   
814  C CB  . HIS A 112 ? 0.3388 0.3594 0.3530 -0.0823 0.0204  -0.0215 140 HIS A CB  
815  C CG  . HIS A 112 ? 0.3304 0.3177 0.3201 -0.0798 0.0063  -0.0196 140 HIS A CG  
816  N ND1 . HIS A 112 ? 0.3196 0.2955 0.3028 -0.0655 0.0012  -0.0220 140 HIS A ND1 
817  C CD2 . HIS A 112 ? 0.3466 0.3113 0.3198 -0.0890 -0.0039 -0.0160 140 HIS A CD2 
818  C CE1 . HIS A 112 ? 0.3233 0.2751 0.2891 -0.0655 -0.0103 -0.0200 140 HIS A CE1 
819  N NE2 . HIS A 112 ? 0.3361 0.2791 0.2953 -0.0783 -0.0147 -0.0169 140 HIS A NE2 
820  N N   . TYR A 113 ? 0.3775 0.4601 0.4214 -0.1042 0.0627  -0.0222 141 TYR A N   
821  C CA  . TYR A 113 ? 0.3722 0.5018 0.4552 -0.0994 0.0770  -0.0266 141 TYR A CA  
822  C C   . TYR A 113 ? 0.4034 0.5374 0.4746 -0.0940 0.0992  -0.0319 141 TYR A C   
823  O O   . TYR A 113 ? 0.4016 0.5740 0.5054 -0.0832 0.1129  -0.0382 141 TYR A O   
824  C CB  . TYR A 113 ? 0.3780 0.5370 0.4866 -0.1199 0.0784  -0.0215 141 TYR A CB  
825  C CG  . TYR A 113 ? 0.3625 0.5162 0.4811 -0.1251 0.0557  -0.0181 141 TYR A CG  
826  C CD1 . TYR A 113 ? 0.3386 0.4769 0.4553 -0.1080 0.0384  -0.0207 141 TYR A CD1 
827  C CD2 . TYR A 113 ? 0.3740 0.5380 0.5025 -0.1489 0.0519  -0.0124 141 TYR A CD2 
828  C CE1 . TYR A 113 ? 0.3329 0.4639 0.4529 -0.1127 0.0190  -0.0186 141 TYR A CE1 
829  C CE2 . TYR A 113 ? 0.3653 0.5227 0.5003 -0.1541 0.0307  -0.0108 141 TYR A CE2 
830  C CZ  . TYR A 113 ? 0.3455 0.4854 0.4743 -0.1351 0.0144  -0.0144 141 TYR A CZ  
831  O OH  . TYR A 113 ? 0.3378 0.4699 0.4685 -0.1403 -0.0054 -0.0139 141 TYR A OH  
832  N N   . GLU A 114 ? 0.4336 0.5301 0.4599 -0.0994 0.1022  -0.0303 142 GLU A N   
833  C CA  . GLU A 114 ? 0.4708 0.5625 0.4742 -0.0947 0.1222  -0.0361 142 GLU A CA  
834  C C   . GLU A 114 ? 0.4685 0.5182 0.4371 -0.0820 0.1113  -0.0397 142 GLU A C   
835  O O   . GLU A 114 ? 0.4832 0.5170 0.4221 -0.0798 0.1227  -0.0443 142 GLU A O   
836  C CB  . GLU A 114 ? 0.5180 0.6070 0.4967 -0.1178 0.1384  -0.0300 142 GLU A CB  
837  C CG  . GLU A 114 ? 0.5504 0.5965 0.4893 -0.1359 0.1244  -0.0195 142 GLU A CG  
838  C CD  . GLU A 114 ? 0.6094 0.6561 0.5267 -0.1609 0.1421  -0.0118 142 GLU A CD  
839  O OE1 . GLU A 114 ? 0.6588 0.6773 0.5308 -0.1650 0.1507  -0.0109 142 GLU A OE1 
840  O OE2 . GLU A 114 ? 0.6266 0.7043 0.5726 -0.1767 0.1486  -0.0071 142 GLU A OE2 
841  N N   . GLY A 115 ? 0.4339 0.4681 0.4070 -0.0742 0.0902  -0.0381 143 GLY A N   
842  C CA  . GLY A 115 ? 0.4357 0.4396 0.3869 -0.0615 0.0801  -0.0421 143 GLY A CA  
843  C C   . GLY A 115 ? 0.4518 0.4172 0.3604 -0.0712 0.0714  -0.0373 143 GLY A C   
844  O O   . GLY A 115 ? 0.4616 0.4033 0.3484 -0.0635 0.0658  -0.0412 143 GLY A O   
845  N N   . ARG A 116 ? 0.4454 0.4022 0.3441 -0.0863 0.0660  -0.0288 144 ARG A N   
846  C CA  . ARG A 116 ? 0.4792 0.3978 0.3348 -0.0955 0.0577  -0.0232 144 ARG A CA  
847  C C   . ARG A 116 ? 0.4556 0.3572 0.3128 -0.0936 0.0356  -0.0182 144 ARG A C   
848  O O   . ARG A 116 ? 0.4811 0.3519 0.3076 -0.0997 0.0251  -0.0126 144 ARG A O   
849  C CB  . ARG A 116 ? 0.5243 0.4394 0.3578 -0.1149 0.0714  -0.0171 144 ARG A CB  
850  C CG  . ARG A 116 ? 0.5635 0.4848 0.3797 -0.1149 0.0934  -0.0230 144 ARG A CG  
851  C CD  . ARG A 116 ? 0.6205 0.5431 0.4152 -0.1362 0.1112  -0.0162 144 ARG A CD  
852  N NE  . ARG A 116 ? 0.6597 0.5469 0.4230 -0.1524 0.0968  -0.0040 144 ARG A NE  
853  C CZ  . ARG A 116 ? 0.6983 0.5855 0.4538 -0.1748 0.1043  0.0059  144 ARG A CZ  
854  N NH1 . ARG A 116 ? 0.6952 0.6217 0.4759 -0.1857 0.1268  0.0056  144 ARG A NH1 
855  N NH2 . ARG A 116 ? 0.7469 0.5934 0.4694 -0.1866 0.0880  0.0166  144 ARG A NH2 
856  N N   . ALA A 117 ? 0.4186 0.3382 0.3084 -0.0835 0.0283  -0.0207 145 ALA A N   
857  C CA  . ALA A 117 ? 0.4061 0.3127 0.2983 -0.0803 0.0100  -0.0173 145 ALA A CA  
858  C C   . ALA A 117 ? 0.3740 0.2937 0.2903 -0.0649 0.0035  -0.0218 145 ALA A C   
859  O O   . ALA A 117 ? 0.3593 0.3019 0.2981 -0.0590 0.0113  -0.0257 145 ALA A O   
860  C CB  . ALA A 117 ? 0.4043 0.3156 0.3055 -0.0912 0.0078  -0.0129 145 ALA A CB  
861  N N   . VAL A 118 ? 0.3737 0.2789 0.2849 -0.0587 -0.0107 -0.0206 146 VAL A N   
862  C CA  . VAL A 118 ? 0.3572 0.2744 0.2896 -0.0467 -0.0167 -0.0230 146 VAL A CA  
863  C C   . VAL A 118 ? 0.3585 0.2708 0.2939 -0.0446 -0.0275 -0.0210 146 VAL A C   
864  O O   . VAL A 118 ? 0.3826 0.2731 0.2988 -0.0473 -0.0356 -0.0183 146 VAL A O   
865  C CB  . VAL A 118 ? 0.3633 0.2724 0.2894 -0.0404 -0.0213 -0.0249 146 VAL A CB  
866  C CG1 . VAL A 118 ? 0.3696 0.2817 0.2930 -0.0400 -0.0104 -0.0293 146 VAL A CG1 
867  C CG2 . VAL A 118 ? 0.3808 0.2661 0.2822 -0.0432 -0.0314 -0.0224 146 VAL A CG2 
868  N N   . ASP A 119 ? 0.3300 0.2583 0.2851 -0.0380 -0.0289 -0.0225 147 ASP A N   
869  C CA  . ASP A 119 ? 0.3233 0.2464 0.2790 -0.0317 -0.0383 -0.0227 147 ASP A CA  
870  C C   . ASP A 119 ? 0.3106 0.2406 0.2748 -0.0219 -0.0407 -0.0235 147 ASP A C   
871  O O   . ASP A 119 ? 0.3111 0.2545 0.2874 -0.0198 -0.0355 -0.0238 147 ASP A O   
872  C CB  . ASP A 119 ? 0.3148 0.2468 0.2794 -0.0331 -0.0389 -0.0237 147 ASP A CB  
873  C CG  . ASP A 119 ? 0.3283 0.2541 0.2862 -0.0466 -0.0378 -0.0222 147 ASP A CG  
874  O OD1 . ASP A 119 ? 0.3487 0.2502 0.2854 -0.0535 -0.0414 -0.0197 147 ASP A OD1 
875  O OD2 . ASP A 119 ? 0.3036 0.2484 0.2773 -0.0510 -0.0341 -0.0226 147 ASP A OD2 
876  N N   . ILE A 120 ? 0.3106 0.2322 0.2702 -0.0161 -0.0486 -0.0236 148 ILE A N   
877  C CA  . ILE A 120 ? 0.3094 0.2409 0.2799 -0.0095 -0.0511 -0.0235 148 ILE A CA  
878  C C   . ILE A 120 ? 0.3028 0.2418 0.2817 0.0005  -0.0546 -0.0252 148 ILE A C   
879  O O   . ILE A 120 ? 0.3221 0.2486 0.2915 0.0041  -0.0591 -0.0271 148 ILE A O   
880  C CB  . ILE A 120 ? 0.3331 0.2522 0.2929 -0.0120 -0.0576 -0.0223 148 ILE A CB  
881  C CG1 . ILE A 120 ? 0.3597 0.2587 0.3035 -0.0097 -0.0676 -0.0214 148 ILE A CG1 
882  C CG2 . ILE A 120 ? 0.3436 0.2566 0.2929 -0.0206 -0.0510 -0.0223 148 ILE A CG2 
883  C CD1 . ILE A 120 ? 0.3828 0.2694 0.3149 -0.0109 -0.0772 -0.0195 148 ILE A CD1 
884  N N   . THR A 121 ? 0.2866 0.2438 0.2816 0.0045  -0.0527 -0.0245 149 THR A N   
885  C CA  . THR A 121 ? 0.2824 0.2545 0.2897 0.0143  -0.0527 -0.0261 149 THR A CA  
886  C C   . THR A 121 ? 0.2897 0.2774 0.3135 0.0130  -0.0546 -0.0237 149 THR A C   
887  O O   . THR A 121 ? 0.2975 0.2799 0.3189 0.0043  -0.0561 -0.0215 149 THR A O   
888  C CB  . THR A 121 ? 0.2749 0.2581 0.2847 0.0163  -0.0442 -0.0267 149 THR A CB  
889  O OG1 . THR A 121 ? 0.2636 0.2618 0.2846 0.0114  -0.0381 -0.0225 149 THR A OG1 
890  C CG2 . THR A 121 ? 0.2817 0.2513 0.2776 0.0122  -0.0438 -0.0279 149 THR A CG2 
891  N N   . THR A 122 ? 0.2925 0.3007 0.3332 0.0206  -0.0534 -0.0244 150 THR A N   
892  C CA  . THR A 122 ? 0.2901 0.3218 0.3527 0.0162  -0.0520 -0.0210 150 THR A CA  
893  C C   . THR A 122 ? 0.2827 0.3246 0.3481 0.0101  -0.0404 -0.0175 150 THR A C   
894  O O   . THR A 122 ? 0.2880 0.3251 0.3420 0.0140  -0.0340 -0.0190 150 THR A O   
895  C CB  . THR A 122 ? 0.2925 0.3462 0.3756 0.0275  -0.0551 -0.0233 150 THR A CB  
896  O OG1 . THR A 122 ? 0.3056 0.3657 0.3868 0.0390  -0.0464 -0.0276 150 THR A OG1 
897  C CG2 . THR A 122 ? 0.3065 0.3449 0.3840 0.0336  -0.0700 -0.0253 150 THR A CG2 
898  N N   . SER A 123 ? 0.2798 0.3326 0.3580 0.0003  -0.0396 -0.0127 151 SER A N   
899  C CA  . SER A 123 ? 0.2719 0.3303 0.3514 -0.0078 -0.0306 -0.0071 151 SER A CA  
900  C C   . SER A 123 ? 0.2668 0.3467 0.3526 -0.0018 -0.0196 -0.0065 151 SER A C   
901  O O   . SER A 123 ? 0.2678 0.3447 0.3433 -0.0048 -0.0120 -0.0026 151 SER A O   
902  C CB  . SER A 123 ? 0.2712 0.3339 0.3625 -0.0208 -0.0341 -0.0022 151 SER A CB  
903  O OG  . SER A 123 ? 0.2818 0.3710 0.3975 -0.0205 -0.0373 -0.0022 151 SER A OG  
904  N N   . ASP A 124 ? 0.2682 0.3687 0.3693 0.0073  -0.0189 -0.0102 152 ASP A N   
905  C CA  . ASP A 124 ? 0.2783 0.4004 0.3835 0.0147  -0.0058 -0.0113 152 ASP A CA  
906  C C   . ASP A 124 ? 0.2943 0.3980 0.3754 0.0277  -0.0045 -0.0186 152 ASP A C   
907  O O   . ASP A 124 ? 0.3053 0.4209 0.3823 0.0349  0.0061  -0.0211 152 ASP A O   
908  C CB  . ASP A 124 ? 0.2763 0.4328 0.4128 0.0197  -0.0046 -0.0127 152 ASP A CB  
909  C CG  . ASP A 124 ? 0.2816 0.4339 0.4240 0.0339  -0.0167 -0.0201 152 ASP A CG  
910  O OD1 . ASP A 124 ? 0.2776 0.3975 0.3973 0.0378  -0.0259 -0.0236 152 ASP A OD1 
911  O OD2 . ASP A 124 ? 0.2897 0.4732 0.4614 0.0411  -0.0172 -0.0219 152 ASP A OD2 
912  N N   . ARG A 125 ? 0.3033 0.3791 0.3679 0.0295  -0.0146 -0.0221 153 ARG A N   
913  C CA  . ARG A 125 ? 0.3390 0.3951 0.3815 0.0388  -0.0161 -0.0289 153 ARG A CA  
914  C C   . ARG A 125 ? 0.3467 0.4127 0.3931 0.0554  -0.0130 -0.0368 153 ARG A C   
915  O O   . ARG A 125 ? 0.3405 0.3987 0.3693 0.0634  -0.0083 -0.0426 153 ARG A O   
916  C CB  . ARG A 125 ? 0.3648 0.4137 0.3896 0.0335  -0.0104 -0.0261 153 ARG A CB  
917  C CG  . ARG A 125 ? 0.3816 0.4223 0.4067 0.0209  -0.0137 -0.0191 153 ARG A CG  
918  C CD  . ARG A 125 ? 0.4064 0.4438 0.4187 0.0162  -0.0095 -0.0140 153 ARG A CD  
919  N NE  . ARG A 125 ? 0.4453 0.4663 0.4399 0.0188  -0.0149 -0.0180 153 ARG A NE  
920  C CZ  . ARG A 125 ? 0.4683 0.4833 0.4516 0.0155  -0.0162 -0.0139 153 ARG A CZ  
921  N NH1 . ARG A 125 ? 0.4371 0.4407 0.4074 0.0167  -0.0231 -0.0175 153 ARG A NH1 
922  N NH2 . ARG A 125 ? 0.4435 0.4638 0.4288 0.0103  -0.0116 -0.0055 153 ARG A NH2 
923  N N   . ASP A 126 ? 0.3525 0.4351 0.4216 0.0617  -0.0166 -0.0379 154 ASP A N   
924  C CA  . ASP A 126 ? 0.3647 0.4561 0.4413 0.0813  -0.0161 -0.0465 154 ASP A CA  
925  C C   . ASP A 126 ? 0.3652 0.4202 0.4229 0.0887  -0.0311 -0.0516 154 ASP A C   
926  O O   . ASP A 126 ? 0.3516 0.3989 0.4156 0.0863  -0.0435 -0.0487 154 ASP A O   
927  C CB  . ASP A 126 ? 0.3645 0.4946 0.4787 0.0845  -0.0145 -0.0444 154 ASP A CB  
928  C CG  . ASP A 126 ? 0.3945 0.5355 0.5221 0.1075  -0.0167 -0.0535 154 ASP A CG  
929  O OD1 . ASP A 126 ? 0.4151 0.5297 0.5178 0.1213  -0.0173 -0.0621 154 ASP A OD1 
930  O OD2 . ASP A 126 ? 0.3870 0.5631 0.5511 0.1121  -0.0188 -0.0522 154 ASP A OD2 
931  N N   . ARG A 127 ? 0.3780 0.4079 0.4093 0.0958  -0.0306 -0.0585 155 ARG A N   
932  C CA  . ARG A 127 ? 0.3974 0.3870 0.4059 0.0985  -0.0447 -0.0620 155 ARG A CA  
933  C C   . ARG A 127 ? 0.4158 0.4027 0.4356 0.1151  -0.0551 -0.0657 155 ARG A C   
934  O O   . ARG A 127 ? 0.4212 0.3764 0.4258 0.1130  -0.0689 -0.0642 155 ARG A O   
935  C CB  . ARG A 127 ? 0.4268 0.3912 0.4058 0.1032  -0.0427 -0.0700 155 ARG A CB  
936  C CG  . ARG A 127 ? 0.4229 0.3827 0.3873 0.0866  -0.0386 -0.0660 155 ARG A CG  
937  C CD  . ARG A 127 ? 0.4525 0.3896 0.3879 0.0920  -0.0385 -0.0750 155 ARG A CD  
938  N NE  . ARG A 127 ? 0.4484 0.3784 0.3711 0.0757  -0.0401 -0.0707 155 ARG A NE  
939  C CZ  . ARG A 127 ? 0.4634 0.3694 0.3598 0.0733  -0.0454 -0.0763 155 ARG A CZ  
940  N NH1 . ARG A 127 ? 0.5015 0.3856 0.3775 0.0871  -0.0477 -0.0876 155 ARG A NH1 
941  N NH2 . ARG A 127 ? 0.4495 0.3552 0.3406 0.0586  -0.0484 -0.0714 155 ARG A NH2 
942  N N   . SER A 128 ? 0.4203 0.4394 0.4654 0.1314  -0.0486 -0.0701 156 SER A N   
943  C CA  . SER A 128 ? 0.4446 0.4655 0.5059 0.1501  -0.0604 -0.0735 156 SER A CA  
944  C C   . SER A 128 ? 0.4335 0.4558 0.5072 0.1384  -0.0747 -0.0639 156 SER A C   
945  O O   . SER A 128 ? 0.4778 0.4806 0.5488 0.1486  -0.0915 -0.0642 156 SER A O   
946  C CB  . SER A 128 ? 0.4521 0.5157 0.5444 0.1695  -0.0490 -0.0802 156 SER A CB  
947  O OG  . SER A 128 ? 0.4354 0.5459 0.5626 0.1578  -0.0413 -0.0725 156 SER A OG  
948  N N   . LYS A 129 ? 0.3943 0.4324 0.4759 0.1178  -0.0701 -0.0556 157 LYS A N   
949  C CA  . LYS A 129 ? 0.3828 0.4181 0.4704 0.1059  -0.0836 -0.0478 157 LYS A CA  
950  C C   . LYS A 129 ? 0.3870 0.3757 0.4385 0.0953  -0.0935 -0.0446 157 LYS A C   
951  O O   . LYS A 129 ? 0.3902 0.3692 0.4380 0.0870  -0.1053 -0.0391 157 LYS A O   
952  C CB  . LYS A 129 ? 0.3595 0.4247 0.4663 0.0881  -0.0752 -0.0413 157 LYS A CB  
953  C CG  . LYS A 129 ? 0.3511 0.4662 0.4975 0.0936  -0.0665 -0.0417 157 LYS A CG  
954  C CD  . LYS A 129 ? 0.3333 0.4713 0.4952 0.0728  -0.0600 -0.0341 157 LYS A CD  
955  C CE  . LYS A 129 ? 0.3288 0.5177 0.5331 0.0751  -0.0536 -0.0331 157 LYS A CE  
956  N NZ  . LYS A 129 ? 0.3272 0.5398 0.5365 0.0765  -0.0313 -0.0343 157 LYS A NZ  
957  N N   . TYR A 130 ? 0.3975 0.3587 0.4223 0.0934  -0.0892 -0.0476 158 TYR A N   
958  C CA  . TYR A 130 ? 0.4010 0.3306 0.3985 0.0756  -0.0932 -0.0423 158 TYR A CA  
959  C C   . TYR A 130 ? 0.4328 0.3264 0.4093 0.0778  -0.1100 -0.0399 158 TYR A C   
960  O O   . TYR A 130 ? 0.4403 0.3162 0.3998 0.0625  -0.1137 -0.0337 158 TYR A O   
961  C CB  . TYR A 130 ? 0.4008 0.3162 0.3798 0.0687  -0.0846 -0.0448 158 TYR A CB  
962  C CG  . TYR A 130 ? 0.3712 0.3133 0.3619 0.0609  -0.0703 -0.0439 158 TYR A CG  
963  C CD1 . TYR A 130 ? 0.3554 0.3315 0.3714 0.0606  -0.0636 -0.0414 158 TYR A CD1 
964  C CD2 . TYR A 130 ? 0.3697 0.3019 0.3455 0.0543  -0.0649 -0.0455 158 TYR A CD2 
965  C CE1 . TYR A 130 ? 0.3370 0.3317 0.3593 0.0533  -0.0515 -0.0393 158 TYR A CE1 
966  C CE2 . TYR A 130 ? 0.3556 0.3089 0.3392 0.0492  -0.0540 -0.0441 158 TYR A CE2 
967  C CZ  . TYR A 130 ? 0.3325 0.3148 0.3375 0.0483  -0.0471 -0.0404 158 TYR A CZ  
968  O OH  . TYR A 130 ? 0.3145 0.3126 0.3230 0.0432  -0.0373 -0.0378 158 TYR A OH  
969  N N   . GLY A 131 ? 0.4568 0.3378 0.4320 0.0970  -0.1197 -0.0446 159 GLY A N   
970  C CA  . GLY A 131 ? 0.5017 0.3448 0.4552 0.1011  -0.1386 -0.0410 159 GLY A CA  
971  C C   . GLY A 131 ? 0.4939 0.3462 0.4555 0.0960  -0.1495 -0.0339 159 GLY A C   
972  O O   . GLY A 131 ? 0.5025 0.3229 0.4349 0.0824  -0.1579 -0.0268 159 GLY A O   
973  N N   . MET A 132 ? 0.4816 0.3771 0.4800 0.1040  -0.1479 -0.0357 160 MET A N   
974  C CA  . MET A 132 ? 0.4897 0.4024 0.5027 0.0985  -0.1590 -0.0302 160 MET A CA  
975  C C   . MET A 132 ? 0.4802 0.3885 0.4780 0.0738  -0.1507 -0.0252 160 MET A C   
976  O O   . MET A 132 ? 0.4989 0.3858 0.4756 0.0641  -0.1623 -0.0198 160 MET A O   
977  C CB  . MET A 132 ? 0.4892 0.4547 0.5501 0.1101  -0.1559 -0.0338 160 MET A CB  
978  C CG  . MET A 132 ? 0.5114 0.4960 0.5914 0.1059  -0.1718 -0.0290 160 MET A CG  
979  S SD  . MET A 132 ? 0.5996 0.5408 0.6513 0.1148  -0.2022 -0.0242 160 MET A SD  
980  C CE  . MET A 132 ? 0.6037 0.5744 0.6963 0.1482  -0.2110 -0.0310 160 MET A CE  
981  N N   . LEU A 133 ? 0.4429 0.3653 0.4454 0.0644  -0.1316 -0.0271 161 LEU A N   
982  C CA  . LEU A 133 ? 0.4202 0.3374 0.4091 0.0444  -0.1228 -0.0237 161 LEU A CA  
983  C C   . LEU A 133 ? 0.4417 0.3176 0.3919 0.0351  -0.1283 -0.0199 161 LEU A C   
984  O O   . LEU A 133 ? 0.4392 0.3059 0.3743 0.0221  -0.1297 -0.0164 161 LEU A O   
985  C CB  . LEU A 133 ? 0.3940 0.3283 0.3921 0.0396  -0.1042 -0.0261 161 LEU A CB  
986  C CG  . LEU A 133 ? 0.3861 0.3170 0.3741 0.0228  -0.0949 -0.0236 161 LEU A CG  
987  C CD1 . LEU A 133 ? 0.3887 0.3319 0.3868 0.0153  -0.0987 -0.0214 161 LEU A CD1 
988  C CD2 . LEU A 133 ? 0.3680 0.3136 0.3645 0.0208  -0.0799 -0.0253 161 LEU A CD2 
989  N N   . ALA A 134 ? 0.4605 0.3099 0.3921 0.0400  -0.1309 -0.0205 162 ALA A N   
990  C CA  . ALA A 134 ? 0.4887 0.2991 0.3827 0.0276  -0.1344 -0.0153 162 ALA A CA  
991  C C   . ALA A 134 ? 0.5176 0.3070 0.3935 0.0287  -0.1525 -0.0099 162 ALA A C   
992  O O   . ALA A 134 ? 0.5211 0.2875 0.3669 0.0139  -0.1524 -0.0047 162 ALA A O   
993  C CB  . ALA A 134 ? 0.5129 0.2969 0.3909 0.0310  -0.1354 -0.0168 162 ALA A CB  
994  N N   . ARG A 135 ? 0.5320 0.3285 0.4244 0.0465  -0.1676 -0.0114 163 ARG A N   
995  C CA  . ARG A 135 ? 0.5711 0.3494 0.4498 0.0513  -0.1898 -0.0062 163 ARG A CA  
996  C C   . ARG A 135 ? 0.5615 0.3535 0.4394 0.0366  -0.1885 -0.0041 163 ARG A C   
997  O O   . ARG A 135 ? 0.6002 0.3614 0.4404 0.0244  -0.1946 0.0014  163 ARG A O   
998  C CB  . ARG A 135 ? 0.5790 0.3752 0.4883 0.0759  -0.2044 -0.0098 163 ARG A CB  
999  C CG  . ARG A 135 ? 0.6231 0.4113 0.5282 0.0821  -0.2297 -0.0048 163 ARG A CG  
1000 C CD  . ARG A 135 ? 0.6809 0.4122 0.5310 0.0728  -0.2439 0.0041  163 ARG A CD  
1001 N NE  . ARG A 135 ? 0.7311 0.4225 0.5584 0.0829  -0.2495 0.0054  163 ARG A NE  
1002 C CZ  . ARG A 135 ? 0.7790 0.4171 0.5559 0.0713  -0.2547 0.0135  163 ARG A CZ  
1003 N NH1 . ARG A 135 ? 0.7978 0.4184 0.5406 0.0493  -0.2520 0.0207  163 ARG A NH1 
1004 N NH2 . ARG A 135 ? 0.8057 0.4078 0.5656 0.0811  -0.2612 0.0139  163 ARG A NH2 
1005 N N   . LEU A 136 ? 0.5202 0.3527 0.4326 0.0352  -0.1773 -0.0087 164 LEU A N   
1006 C CA  . LEU A 136 ? 0.5130 0.3568 0.4257 0.0214  -0.1760 -0.0082 164 LEU A CA  
1007 C C   . LEU A 136 ? 0.5165 0.3337 0.3920 0.0046  -0.1637 -0.0065 164 LEU A C   
1008 O O   . LEU A 136 ? 0.5437 0.3458 0.3954 -0.0049 -0.1700 -0.0047 164 LEU A O   
1009 C CB  . LEU A 136 ? 0.4693 0.3568 0.4242 0.0221  -0.1651 -0.0126 164 LEU A CB  
1010 C CG  . LEU A 136 ? 0.4622 0.3823 0.4564 0.0367  -0.1762 -0.0140 164 LEU A CG  
1011 C CD1 . LEU A 136 ? 0.4281 0.3895 0.4595 0.0331  -0.1622 -0.0166 164 LEU A CD1 
1012 C CD2 . LEU A 136 ? 0.4952 0.4107 0.4871 0.0376  -0.2012 -0.0108 164 LEU A CD2 
1013 N N   . ALA A 137 ? 0.5032 0.3152 0.3728 0.0011  -0.1474 -0.0073 165 ALA A N   
1014 C CA  . ALA A 137 ? 0.5137 0.3105 0.3567 -0.0144 -0.1326 -0.0063 165 ALA A CA  
1015 C C   . ALA A 137 ? 0.5681 0.3248 0.3659 -0.0220 -0.1413 0.0000  165 ALA A C   
1016 O O   . ALA A 137 ? 0.5985 0.3420 0.3683 -0.0350 -0.1340 0.0009  165 ALA A O   
1017 C CB  . ALA A 137 ? 0.4931 0.2997 0.3471 -0.0162 -0.1157 -0.0084 165 ALA A CB  
1018 N N   . VAL A 138 ? 0.5902 0.3248 0.3774 -0.0139 -0.1561 0.0042  166 VAL A N   
1019 C CA  . VAL A 138 ? 0.6429 0.3342 0.3836 -0.0201 -0.1694 0.0122  166 VAL A CA  
1020 C C   . VAL A 138 ? 0.6615 0.3503 0.3902 -0.0210 -0.1837 0.0130  166 VAL A C   
1021 O O   . VAL A 138 ? 0.6891 0.3536 0.3775 -0.0348 -0.1803 0.0165  166 VAL A O   
1022 C CB  . VAL A 138 ? 0.6646 0.3283 0.3958 -0.0083 -0.1870 0.0168  166 VAL A CB  
1023 C CG1 . VAL A 138 ? 0.7220 0.3367 0.3999 -0.0168 -0.2011 0.0270  166 VAL A CG1 
1024 C CG2 . VAL A 138 ? 0.6564 0.3181 0.3962 -0.0082 -0.1750 0.0148  166 VAL A CG2 
1025 N N   . GLU A 139 ? 0.6548 0.3662 0.4148 -0.0077 -0.1995 0.0102  167 GLU A N   
1026 C CA  . GLU A 139 ? 0.6981 0.4071 0.4486 -0.0092 -0.2183 0.0110  167 GLU A CA  
1027 C C   . GLU A 139 ? 0.6830 0.3971 0.4213 -0.0246 -0.2042 0.0065  167 GLU A C   
1028 O O   . GLU A 139 ? 0.7069 0.3979 0.4099 -0.0321 -0.2165 0.0083  167 GLU A O   
1029 C CB  . GLU A 139 ? 0.6994 0.4434 0.4977 0.0061  -0.2348 0.0079  167 GLU A CB  
1030 C CG  . GLU A 139 ? 0.7320 0.4693 0.5410 0.0257  -0.2527 0.0111  167 GLU A CG  
1031 C CD  . GLU A 139 ? 0.8076 0.4941 0.5676 0.0269  -0.2739 0.0200  167 GLU A CD  
1032 O OE1 . GLU A 139 ? 0.8503 0.5225 0.5869 0.0216  -0.2928 0.0237  167 GLU A OE1 
1033 O OE2 . GLU A 139 ? 0.8408 0.4975 0.5813 0.0314  -0.2721 0.0238  167 GLU A OE2 
1034 N N   . ALA A 140 ? 0.6360 0.3773 0.4013 -0.0275 -0.1815 0.0005  168 ALA A N   
1035 C CA  . ALA A 140 ? 0.6223 0.3671 0.3782 -0.0392 -0.1641 -0.0048 168 ALA A CA  
1036 C C   . ALA A 140 ? 0.6485 0.3623 0.3562 -0.0510 -0.1513 -0.0026 168 ALA A C   
1037 O O   . ALA A 140 ? 0.6545 0.3647 0.3454 -0.0589 -0.1403 -0.0078 168 ALA A O   
1038 C CB  . ALA A 140 ? 0.5785 0.3559 0.3733 -0.0369 -0.1443 -0.0099 168 ALA A CB  
1039 N N   . GLY A 141 ? 0.6600 0.3507 0.3442 -0.0527 -0.1523 0.0045  169 GLY A N   
1040 C CA  . GLY A 141 ? 0.6993 0.3606 0.3350 -0.0667 -0.1402 0.0084  169 GLY A CA  
1041 C C   . GLY A 141 ? 0.6782 0.3542 0.3255 -0.0732 -0.1137 0.0069  169 GLY A C   
1042 O O   . GLY A 141 ? 0.7031 0.3664 0.3190 -0.0856 -0.0976 0.0081  169 GLY A O   
1043 N N   . PHE A 142 ? 0.6489 0.3501 0.3378 -0.0657 -0.1093 0.0051  170 PHE A N   
1044 C CA  . PHE A 142 ? 0.6428 0.3547 0.3411 -0.0731 -0.0888 0.0055  170 PHE A CA  
1045 C C   . PHE A 142 ? 0.6860 0.3630 0.3460 -0.0844 -0.0913 0.0154  170 PHE A C   
1046 O O   . PHE A 142 ? 0.7054 0.3573 0.3512 -0.0786 -0.1123 0.0209  170 PHE A O   
1047 C CB  . PHE A 142 ? 0.5964 0.3390 0.3423 -0.0625 -0.0869 0.0011  170 PHE A CB  
1048 C CG  . PHE A 142 ? 0.5568 0.3319 0.3333 -0.0585 -0.0747 -0.0068 170 PHE A CG  
1049 C CD1 . PHE A 142 ? 0.5450 0.3349 0.3271 -0.0651 -0.0542 -0.0099 170 PHE A CD1 
1050 C CD2 . PHE A 142 ? 0.5414 0.3331 0.3434 -0.0481 -0.0842 -0.0106 170 PHE A CD2 
1051 C CE1 . PHE A 142 ? 0.5171 0.3318 0.3252 -0.0596 -0.0451 -0.0166 170 PHE A CE1 
1052 C CE2 . PHE A 142 ? 0.5092 0.3249 0.3357 -0.0458 -0.0740 -0.0164 170 PHE A CE2 
1053 C CZ  . PHE A 142 ? 0.4981 0.3225 0.3257 -0.0506 -0.0555 -0.0194 170 PHE A CZ  
1054 N N   . ASP A 143 ? 0.6968 0.3721 0.3396 -0.1001 -0.0711 0.0178  171 ASP A N   
1055 C CA  . ASP A 143 ? 0.7561 0.3989 0.3597 -0.1166 -0.0691 0.0285  171 ASP A CA  
1056 C C   . ASP A 143 ? 0.7597 0.3971 0.3790 -0.1181 -0.0743 0.0328  171 ASP A C   
1057 O O   . ASP A 143 ? 0.8139 0.4142 0.3974 -0.1301 -0.0802 0.0432  171 ASP A O   
1058 C CB  . ASP A 143 ? 0.7726 0.4251 0.3599 -0.1332 -0.0423 0.0284  171 ASP A CB  
1059 C CG  . ASP A 143 ? 0.7958 0.4467 0.3611 -0.1301 -0.0383 0.0223  171 ASP A CG  
1060 O OD1 . ASP A 143 ? 0.8207 0.4366 0.3460 -0.1295 -0.0563 0.0270  171 ASP A OD1 
1061 O OD2 . ASP A 143 ? 0.7562 0.4393 0.3456 -0.1263 -0.0201 0.0123  171 ASP A OD2 
1062 N N   . TRP A 144 ? 0.7004 0.3683 0.3655 -0.1070 -0.0734 0.0255  172 TRP A N   
1063 C CA  . TRP A 144 ? 0.6939 0.3566 0.3745 -0.1056 -0.0800 0.0267  172 TRP A CA  
1064 C C   . TRP A 144 ? 0.6300 0.3232 0.3540 -0.0863 -0.0844 0.0172  172 TRP A C   
1065 O O   . TRP A 144 ? 0.5950 0.3248 0.3474 -0.0834 -0.0713 0.0104  172 TRP A O   
1066 C CB  . TRP A 144 ? 0.6996 0.3695 0.3818 -0.1259 -0.0633 0.0299  172 TRP A CB  
1067 C CG  . TRP A 144 ? 0.7352 0.3777 0.4107 -0.1307 -0.0750 0.0343  172 TRP A CG  
1068 C CD1 . TRP A 144 ? 0.7825 0.3740 0.4184 -0.1364 -0.0904 0.0437  172 TRP A CD1 
1069 C CD2 . TRP A 144 ? 0.7019 0.3613 0.4076 -0.1296 -0.0743 0.0291  172 TRP A CD2 
1070 N NE1 . TRP A 144 ? 0.7932 0.3677 0.4334 -0.1384 -0.0989 0.0437  172 TRP A NE1 
1071 C CE2 . TRP A 144 ? 0.7490 0.3649 0.4306 -0.1356 -0.0889 0.0347  172 TRP A CE2 
1072 C CE3 . TRP A 144 ? 0.6577 0.3611 0.4050 -0.1241 -0.0643 0.0204  172 TRP A CE3 
1073 C CZ2 . TRP A 144 ? 0.7414 0.3566 0.4387 -0.1363 -0.0937 0.0303  172 TRP A CZ2 
1074 C CZ3 . TRP A 144 ? 0.6496 0.3544 0.4121 -0.1255 -0.0691 0.0173  172 TRP A CZ3 
1075 C CH2 . TRP A 144 ? 0.6964 0.3579 0.4337 -0.1321 -0.0832 0.0217  172 TRP A CH2 
1076 N N   . VAL A 145 ? 0.6287 0.3055 0.3548 -0.0721 -0.1026 0.0168  173 VAL A N   
1077 C CA  . VAL A 145 ? 0.5873 0.2903 0.3509 -0.0537 -0.1062 0.0083  173 VAL A CA  
1078 C C   . VAL A 145 ? 0.5983 0.2832 0.3611 -0.0514 -0.1126 0.0075  173 VAL A C   
1079 O O   . VAL A 145 ? 0.6327 0.2756 0.3646 -0.0552 -0.1246 0.0136  173 VAL A O   
1080 C CB  . VAL A 145 ? 0.5855 0.2930 0.3581 -0.0356 -0.1207 0.0060  173 VAL A CB  
1081 C CG1 . VAL A 145 ? 0.5506 0.2851 0.3597 -0.0178 -0.1225 -0.0016 173 VAL A CG1 
1082 C CG2 . VAL A 145 ? 0.5859 0.3087 0.3575 -0.0401 -0.1154 0.0056  173 VAL A CG2 
1083 N N   . TYR A 146 ? 0.5539 0.2648 0.3452 -0.0458 -0.1060 0.0003  174 TYR A N   
1084 C CA  . TYR A 146 ? 0.5578 0.2524 0.3468 -0.0458 -0.1105 -0.0024 174 TYR A CA  
1085 C C   . TYR A 146 ? 0.5208 0.2430 0.3393 -0.0278 -0.1092 -0.0121 174 TYR A C   
1086 O O   . TYR A 146 ? 0.4840 0.2436 0.3273 -0.0286 -0.0970 -0.0152 174 TYR A O   
1087 C CB  . TYR A 146 ? 0.5596 0.2549 0.3432 -0.0695 -0.0997 0.0013  174 TYR A CB  
1088 C CG  . TYR A 146 ? 0.5746 0.2575 0.3581 -0.0738 -0.1040 -0.0021 174 TYR A CG  
1089 C CD1 . TYR A 146 ? 0.6037 0.2498 0.3700 -0.0628 -0.1195 -0.0049 174 TYR A CD1 
1090 C CD2 . TYR A 146 ? 0.5599 0.2658 0.3588 -0.0897 -0.0937 -0.0027 174 TYR A CD2 
1091 C CE1 . TYR A 146 ? 0.6254 0.2553 0.3870 -0.0677 -0.1244 -0.0095 174 TYR A CE1 
1092 C CE2 . TYR A 146 ? 0.5760 0.2697 0.3735 -0.0957 -0.1000 -0.0063 174 TYR A CE2 
1093 C CZ  . TYR A 146 ? 0.6073 0.2600 0.3832 -0.0858 -0.1155 -0.0098 174 TYR A CZ  
1094 O OH  . TYR A 146 ? 0.6274 0.2631 0.3972 -0.0923 -0.1228 -0.0146 174 TYR A OH  
1095 N N   . TYR A 147 ? 0.5319 0.2362 0.3467 -0.0106 -0.1209 -0.0166 175 TYR A N   
1096 C CA  . TYR A 147 ? 0.5121 0.2379 0.3484 0.0062  -0.1184 -0.0263 175 TYR A CA  
1097 C C   . TYR A 147 ? 0.5238 0.2424 0.3543 -0.0045 -0.1149 -0.0297 175 TYR A C   
1098 O O   . TYR A 147 ? 0.5520 0.2370 0.3635 -0.0006 -0.1245 -0.0336 175 TYR A O   
1099 C CB  . TYR A 147 ? 0.5290 0.2408 0.3640 0.0294  -0.1307 -0.0304 175 TYR A CB  
1100 C CG  . TYR A 147 ? 0.5105 0.2534 0.3713 0.0489  -0.1251 -0.0397 175 TYR A CG  
1101 C CD1 . TYR A 147 ? 0.5182 0.2627 0.3883 0.0714  -0.1334 -0.0435 175 TYR A CD1 
1102 C CD2 . TYR A 147 ? 0.4803 0.2502 0.3551 0.0458  -0.1122 -0.0445 175 TYR A CD2 
1103 C CE1 . TYR A 147 ? 0.5069 0.2823 0.4010 0.0896  -0.1262 -0.0520 175 TYR A CE1 
1104 C CE2 . TYR A 147 ? 0.4681 0.2644 0.3618 0.0632  -0.1060 -0.0521 175 TYR A CE2 
1105 C CZ  . TYR A 147 ? 0.4817 0.2824 0.3858 0.0846  -0.1115 -0.0560 175 TYR A CZ  
1106 O OH  . TYR A 147 ? 0.4766 0.3056 0.4006 0.1027  -0.1039 -0.0636 175 TYR A OH  
1107 N N   . GLU A 148 ? 0.5001 0.2467 0.3448 -0.0191 -0.1031 -0.0278 176 GLU A N   
1108 C CA  . GLU A 148 ? 0.5195 0.2665 0.3629 -0.0358 -0.1001 -0.0281 176 GLU A CA  
1109 C C   . GLU A 148 ? 0.5074 0.2588 0.3552 -0.0256 -0.1021 -0.0375 176 GLU A C   
1110 O O   . GLU A 148 ? 0.5357 0.2642 0.3687 -0.0351 -0.1089 -0.0396 176 GLU A O   
1111 C CB  . GLU A 148 ? 0.5077 0.2898 0.3710 -0.0498 -0.0870 -0.0241 176 GLU A CB  
1112 C CG  . GLU A 148 ? 0.5336 0.3185 0.3990 -0.0684 -0.0860 -0.0234 176 GLU A CG  
1113 C CD  . GLU A 148 ? 0.5348 0.3483 0.4168 -0.0847 -0.0740 -0.0181 176 GLU A CD  
1114 O OE1 . GLU A 148 ? 0.5371 0.3764 0.4346 -0.0782 -0.0646 -0.0177 176 GLU A OE1 
1115 O OE2 . GLU A 148 ? 0.5907 0.4013 0.4713 -0.1041 -0.0741 -0.0149 176 GLU A OE2 
1116 N N   . SER A 149 ? 0.4746 0.2513 0.3387 -0.0085 -0.0969 -0.0425 177 SER A N   
1117 C CA  . SER A 149 ? 0.4789 0.2620 0.3436 0.0013  -0.0964 -0.0512 177 SER A CA  
1118 C C   . SER A 149 ? 0.4708 0.2675 0.3448 0.0235  -0.0928 -0.0557 177 SER A C   
1119 O O   . SER A 149 ? 0.4565 0.2636 0.3419 0.0276  -0.0914 -0.0511 177 SER A O   
1120 C CB  . SER A 149 ? 0.4500 0.2638 0.3304 -0.0078 -0.0892 -0.0501 177 SER A CB  
1121 O OG  . SER A 149 ? 0.4141 0.2617 0.3156 0.0004  -0.0791 -0.0482 177 SER A OG  
1122 N N   . LYS A 150 ? 0.4861 0.2858 0.3563 0.0360  -0.0906 -0.0642 178 LYS A N   
1123 C CA  . LYS A 150 ? 0.4802 0.3012 0.3632 0.0566  -0.0835 -0.0689 178 LYS A CA  
1124 C C   . LYS A 150 ? 0.4356 0.2980 0.3443 0.0522  -0.0721 -0.0624 178 LYS A C   
1125 O O   . LYS A 150 ? 0.4217 0.3083 0.3484 0.0637  -0.0657 -0.0625 178 LYS A O   
1126 C CB  . LYS A 150 ? 0.5167 0.3267 0.3825 0.0693  -0.0825 -0.0803 178 LYS A CB  
1127 C CG  . LYS A 150 ? 0.5654 0.3319 0.4070 0.0807  -0.0940 -0.0884 178 LYS A CG  
1128 C CD  . LYS A 150 ? 0.6033 0.3682 0.4339 0.1000  -0.0889 -0.1009 178 LYS A CD  
1129 C CE  . LYS A 150 ? 0.6613 0.3739 0.4566 0.1057  -0.1014 -0.1113 178 LYS A CE  
1130 N NZ  . LYS A 150 ? 0.6919 0.3977 0.4649 0.1074  -0.0982 -0.1215 178 LYS A NZ  
1131 N N   . ALA A 151 ? 0.4129 0.2837 0.3254 0.0355  -0.0702 -0.0566 179 ALA A N   
1132 C CA  . ALA A 151 ? 0.3759 0.2797 0.3085 0.0320  -0.0604 -0.0511 179 ALA A CA  
1133 C C   . ALA A 151 ? 0.3608 0.2717 0.3063 0.0232  -0.0600 -0.0437 179 ALA A C   
1134 O O   . ALA A 151 ? 0.3458 0.2789 0.3066 0.0217  -0.0533 -0.0398 179 ALA A O   
1135 C CB  . ALA A 151 ? 0.3677 0.2783 0.2964 0.0245  -0.0586 -0.0508 179 ALA A CB  
1136 N N   . HIS A 152 ? 0.3684 0.2588 0.3046 0.0161  -0.0665 -0.0416 180 HIS A N   
1137 C CA  . HIS A 152 ? 0.3587 0.2545 0.3018 0.0076  -0.0648 -0.0354 180 HIS A CA  
1138 C C   . HIS A 152 ? 0.3814 0.2505 0.3086 0.0049  -0.0732 -0.0333 180 HIS A C   
1139 O O   . HIS A 152 ? 0.4079 0.2520 0.3182 0.0038  -0.0799 -0.0350 180 HIS A O   
1140 C CB  . HIS A 152 ? 0.3407 0.2473 0.2894 -0.0056 -0.0588 -0.0321 180 HIS A CB  
1141 C CG  . HIS A 152 ? 0.3512 0.2416 0.2881 -0.0183 -0.0620 -0.0312 180 HIS A CG  
1142 N ND1 . HIS A 152 ? 0.3667 0.2473 0.2955 -0.0205 -0.0670 -0.0347 180 HIS A ND1 
1143 C CD2 . HIS A 152 ? 0.3568 0.2399 0.2879 -0.0311 -0.0603 -0.0271 180 HIS A CD2 
1144 C CE1 . HIS A 152 ? 0.3777 0.2475 0.2999 -0.0359 -0.0691 -0.0321 180 HIS A CE1 
1145 N NE2 . HIS A 152 ? 0.3728 0.2456 0.2968 -0.0426 -0.0637 -0.0271 180 HIS A NE2 
1146 N N   . ILE A 153 ? 0.3844 0.2566 0.3140 0.0016  -0.0731 -0.0290 181 ILE A N   
1147 C CA  . ILE A 153 ? 0.4090 0.2559 0.3188 -0.0056 -0.0797 -0.0245 181 ILE A CA  
1148 C C   . ILE A 153 ? 0.3996 0.2509 0.3061 -0.0218 -0.0706 -0.0209 181 ILE A C   
1149 O O   . ILE A 153 ? 0.3957 0.2705 0.3181 -0.0226 -0.0620 -0.0216 181 ILE A O   
1150 C CB  . ILE A 153 ? 0.4099 0.2584 0.3231 0.0030  -0.0869 -0.0232 181 ILE A CB  
1151 C CG1 . ILE A 153 ? 0.4139 0.2696 0.3398 0.0211  -0.0927 -0.0279 181 ILE A CG1 
1152 C CG2 . ILE A 153 ? 0.4428 0.2606 0.3297 -0.0031 -0.0963 -0.0179 181 ILE A CG2 
1153 C CD1 . ILE A 153 ? 0.4390 0.2659 0.3474 0.0275  -0.0998 -0.0312 181 ILE A CD1 
1154 N N   . HIS A 154 ? 0.4201 0.2503 0.3073 -0.0344 -0.0714 -0.0173 182 HIS A N   
1155 C CA  . HIS A 154 ? 0.4179 0.2551 0.3024 -0.0499 -0.0605 -0.0140 182 HIS A CA  
1156 C C   . HIS A 154 ? 0.4420 0.2603 0.3035 -0.0547 -0.0623 -0.0094 182 HIS A C   
1157 O O   . HIS A 154 ? 0.4562 0.2438 0.2945 -0.0551 -0.0734 -0.0057 182 HIS A O   
1158 C CB  . HIS A 154 ? 0.4283 0.2578 0.3073 -0.0639 -0.0590 -0.0122 182 HIS A CB  
1159 C CG  . HIS A 154 ? 0.4374 0.2711 0.3107 -0.0815 -0.0478 -0.0077 182 HIS A CG  
1160 N ND1 . HIS A 154 ? 0.4126 0.2783 0.3090 -0.0868 -0.0358 -0.0094 182 HIS A ND1 
1161 C CD2 . HIS A 154 ? 0.4753 0.2864 0.3220 -0.0946 -0.0462 -0.0013 182 HIS A CD2 
1162 C CE1 . HIS A 154 ? 0.4279 0.2954 0.3163 -0.1024 -0.0251 -0.0052 182 HIS A CE1 
1163 N NE2 . HIS A 154 ? 0.4669 0.3000 0.3222 -0.1085 -0.0304 0.0001  182 HIS A NE2 
1164 N N   . CYS A 155 ? 0.4433 0.2756 0.3077 -0.0571 -0.0531 -0.0099 183 CYS A N   
1165 C CA  . CYS A 155 ? 0.4807 0.2936 0.3180 -0.0619 -0.0547 -0.0065 183 CYS A CA  
1166 C C   . CYS A 155 ? 0.4798 0.3000 0.3092 -0.0751 -0.0380 -0.0058 183 CYS A C   
1167 O O   . CYS A 155 ? 0.4713 0.3188 0.3238 -0.0729 -0.0266 -0.0104 183 CYS A O   
1168 C CB  . CYS A 155 ? 0.4733 0.2930 0.3172 -0.0511 -0.0609 -0.0096 183 CYS A CB  
1169 S SG  . CYS A 155 ? 0.5079 0.3325 0.3715 -0.0344 -0.0764 -0.0114 183 CYS A SG  
1170 N N   . SER A 156 ? 0.5103 0.3072 0.3076 -0.0877 -0.0359 -0.0001 184 SER A N   
1171 C CA  . SER A 156 ? 0.5187 0.3260 0.3078 -0.0997 -0.0165 -0.0002 184 SER A CA  
1172 C C   . SER A 156 ? 0.5573 0.3384 0.3049 -0.1049 -0.0162 0.0024  184 SER A C   
1173 O O   . SER A 156 ? 0.5722 0.3255 0.2979 -0.1004 -0.0341 0.0058  184 SER A O   
1174 C CB  . SER A 156 ? 0.5292 0.3422 0.3221 -0.1154 -0.0074 0.0042  184 SER A CB  
1175 O OG  . SER A 156 ? 0.5652 0.3410 0.3254 -0.1268 -0.0174 0.0131  184 SER A OG  
1176 N N   . VAL A 157 ? 0.5747 0.3651 0.3115 -0.1139 0.0035  0.0008  185 VAL A N   
1177 C CA  . VAL A 157 ? 0.6237 0.3917 0.3177 -0.1191 0.0083  0.0013  185 VAL A CA  
1178 C C   . VAL A 157 ? 0.6638 0.4363 0.3400 -0.1368 0.0311  0.0050  185 VAL A C   
1179 O O   . VAL A 157 ? 0.6427 0.4496 0.3512 -0.1398 0.0477  0.0022  185 VAL A O   
1180 C CB  . VAL A 157 ? 0.6021 0.3793 0.3001 -0.1065 0.0114  -0.0092 185 VAL A CB  
1181 C CG1 . VAL A 157 ? 0.5727 0.3478 0.2882 -0.0922 -0.0099 -0.0120 185 VAL A CG1 
1182 C CG2 . VAL A 157 ? 0.5710 0.3842 0.2999 -0.1024 0.0330  -0.0176 185 VAL A CG2 
1183 N N   . LYS A 158 ? 0.7395 0.4799 0.3648 -0.1474 0.0325  0.0106  186 LYS A N   
1184 C CA  . LYS A 158 ? 0.7878 0.5324 0.3880 -0.1640 0.0585  0.0129  186 LYS A CA  
1185 C C   . LYS A 158 ? 0.7709 0.5525 0.3953 -0.1544 0.0812  -0.0002 186 LYS A C   
1186 O O   . LYS A 158 ? 0.7335 0.5201 0.3729 -0.1363 0.0733  -0.0103 186 LYS A O   
1187 C CB  . LYS A 158 ? 0.8608 0.5602 0.3950 -0.1732 0.0540  0.0194  186 LYS A CB  
1188 C CG  . LYS A 158 ? 0.8994 0.5553 0.4073 -0.1750 0.0244  0.0307  186 LYS A CG  
1189 C CD  . LYS A 158 ? 0.9719 0.5814 0.4144 -0.1804 0.0143  0.0367  186 LYS A CD  
1190 C CE  . LYS A 158 ? 1.0001 0.5698 0.4246 -0.1762 -0.0189 0.0465  186 LYS A CE  
1191 N NZ  . LYS A 158 ? 1.0490 0.5938 0.4526 -0.1946 -0.0189 0.0611  186 LYS A NZ  
1192 N N   . ALA A 159 ? 0.7945 0.6002 0.4213 -0.1665 0.1086  0.0000  187 ALA A N   
1193 C CA  . ALA A 159 ? 0.8019 0.6414 0.4460 -0.1568 0.1338  -0.0129 187 ALA A CA  
1194 C C   . ALA A 159 ? 0.8653 0.6746 0.4546 -0.1532 0.1399  -0.0194 187 ALA A C   
1195 O O   . ALA A 159 ? 0.8996 0.6646 0.4358 -0.1628 0.1266  -0.0113 187 ALA A O   
1196 C CB  . ALA A 159 ? 0.7998 0.6779 0.4660 -0.1714 0.1609  -0.0101 187 ALA A CB  
1197 N N   . GLU A 160 ? 0.8762 0.7069 0.4751 -0.1400 0.1595  -0.0336 188 GLU A N   
1198 C CA  . GLU A 160 ? 0.9312 0.7343 0.4783 -0.1343 0.1677  -0.0435 188 GLU A CA  
1199 C C   . GLU A 160 ? 0.9818 0.7878 0.4914 -0.1511 0.1983  -0.0405 188 GLU A C   
1200 O O   . GLU A 160 ? 1.0433 0.8235 0.5138 -0.1716 0.1948  -0.0263 188 GLU A O   
1201 C CB  . GLU A 160 ? 0.9112 0.7322 0.4861 -0.1105 0.1738  -0.0613 188 GLU A CB  
1202 C CG  . GLU A 160 ? 0.8521 0.6879 0.4812 -0.0960 0.1523  -0.0629 188 GLU A CG  
1203 C CD  . GLU A 160 ? 0.8466 0.6475 0.4618 -0.0892 0.1213  -0.0633 188 GLU A CD  
1204 O OE1 . GLU A 160 ? 0.9199 0.6857 0.4876 -0.0871 0.1167  -0.0701 188 GLU A OE1 
1205 O OE2 . GLU A 160 ? 0.7780 0.5869 0.4280 -0.0866 0.1019  -0.0573 188 GLU A OE2 
1206 N N   . GLN B 1   ? 0.7967 0.6289 0.6239 0.1000  -0.0180 -0.1458 1   GLN H N   
1207 C CA  . GLN B 1   ? 0.7392 0.6064 0.5909 0.0872  0.0018  -0.1296 1   GLN H CA  
1208 C C   . GLN B 1   ? 0.6700 0.5293 0.5391 0.0659  -0.0067 -0.1117 1   GLN H C   
1209 O O   . GLN B 1   ? 0.6477 0.4933 0.5336 0.0601  -0.0187 -0.1073 1   GLN H O   
1210 C CB  . GLN B 1   ? 0.7615 0.6499 0.6343 0.0959  0.0127  -0.1327 1   GLN H CB  
1211 C CG  . GLN B 1   ? 0.7540 0.6752 0.6525 0.0829  0.0306  -0.1170 1   GLN H CG  
1212 C CD  . GLN B 1   ? 0.7934 0.7363 0.6785 0.0783  0.0463  -0.1124 1   GLN H CD  
1213 O OE1 . GLN B 1   ? 0.9121 0.8585 0.7724 0.0897  0.0504  -0.1235 1   GLN H OE1 
1214 N NE2 . GLN B 1   ? 0.7852 0.7411 0.6838 0.0622  0.0541  -0.0962 1   GLN H NE2 
1215 N N   . VAL B 2   ? 0.6241 0.4944 0.4900 0.0549  -0.0002 -0.1013 2   VAL H N   
1216 C CA  . VAL B 2   ? 0.5781 0.4483 0.4618 0.0372  -0.0060 -0.0850 2   VAL H CA  
1217 C C   . VAL B 2   ? 0.5176 0.4089 0.4315 0.0310  0.0048  -0.0749 2   VAL H C   
1218 O O   . VAL B 2   ? 0.4893 0.4026 0.4072 0.0354  0.0218  -0.0753 2   VAL H O   
1219 C CB  . VAL B 2   ? 0.5852 0.4614 0.4556 0.0308  -0.0021 -0.0782 2   VAL H CB  
1220 C CG1 . VAL B 2   ? 0.5486 0.4296 0.4389 0.0159  -0.0070 -0.0630 2   VAL H CG1 
1221 C CG2 . VAL B 2   ? 0.6349 0.4895 0.4734 0.0371  -0.0138 -0.0886 2   VAL H CG2 
1222 N N   . GLN B 3   ? 0.4871 0.3728 0.4208 0.0211  -0.0053 -0.0664 3   GLN H N   
1223 C CA  . GLN B 3   ? 0.4536 0.3587 0.4141 0.0143  0.0034  -0.0560 3   GLN H CA  
1224 C C   . GLN B 3   ? 0.4033 0.3094 0.3785 0.0003  -0.0053 -0.0434 3   GLN H C   
1225 O O   . GLN B 3   ? 0.3990 0.2882 0.3710 -0.0054 -0.0221 -0.0425 3   GLN H O   
1226 C CB  . GLN B 3   ? 0.5047 0.4068 0.4751 0.0212  0.0024  -0.0615 3   GLN H CB  
1227 C CG  . GLN B 3   ? 0.5320 0.4516 0.5282 0.0145  0.0093  -0.0515 3   GLN H CG  
1228 C CD  . GLN B 3   ? 0.6102 0.5269 0.6113 0.0250  0.0091  -0.0594 3   GLN H CD  
1229 O OE1 . GLN B 3   ? 0.6724 0.5897 0.6615 0.0388  0.0137  -0.0718 3   GLN H OE1 
1230 N NE2 . GLN B 3   ? 0.6371 0.5506 0.6542 0.0193  0.0025  -0.0529 3   GLN H NE2 
1231 N N   . LEU B 4   ? 0.3551 0.2819 0.3455 -0.0047 0.0052  -0.0343 4   LEU H N   
1232 C CA  . LEU B 4   ? 0.3293 0.2660 0.3380 -0.0155 0.0004  -0.0228 4   LEU H CA  
1233 C C   . LEU B 4   ? 0.3041 0.2532 0.3326 -0.0172 0.0066  -0.0184 4   LEU H C   
1234 O O   . LEU B 4   ? 0.2814 0.2428 0.3137 -0.0128 0.0203  -0.0191 4   LEU H O   
1235 C CB  . LEU B 4   ? 0.3134 0.2616 0.3201 -0.0174 0.0059  -0.0174 4   LEU H CB  
1236 C CG  . LEU B 4   ? 0.3379 0.2738 0.3233 -0.0159 -0.0006 -0.0208 4   LEU H CG  
1237 C CD1 . LEU B 4   ? 0.3302 0.2763 0.3148 -0.0173 0.0034  -0.0143 4   LEU H CD1 
1238 C CD2 . LEU B 4   ? 0.3587 0.2822 0.3432 -0.0216 -0.0184 -0.0207 4   LEU H CD2 
1239 N N   . GLN B 5   ? 0.3055 0.2501 0.3443 -0.0240 -0.0040 -0.0138 5   GLN H N   
1240 C CA  . GLN B 5   ? 0.2973 0.2505 0.3520 -0.0257 -0.0002 -0.0097 5   GLN H CA  
1241 C C   . GLN B 5   ? 0.2592 0.2324 0.3307 -0.0356 -0.0002 0.0019  5   GLN H C   
1242 O O   . GLN B 5   ? 0.2598 0.2308 0.3344 -0.0452 -0.0123 0.0079  5   GLN H O   
1243 C CB  . GLN B 5   ? 0.3537 0.2847 0.4043 -0.0253 -0.0131 -0.0133 5   GLN H CB  
1244 C CG  . GLN B 5   ? 0.3936 0.3298 0.4575 -0.0260 -0.0110 -0.0094 5   GLN H CG  
1245 C CD  . GLN B 5   ? 0.4178 0.3712 0.4876 -0.0173 0.0056  -0.0131 5   GLN H CD  
1246 O OE1 . GLN B 5   ? 0.4848 0.4521 0.5680 -0.0201 0.0109  -0.0072 5   GLN H OE1 
1247 N NE2 . GLN B 5   ? 0.4852 0.4391 0.5443 -0.0076 0.0138  -0.0224 5   GLN H NE2 
1248 N N   . GLN B 6   ? 0.2224 0.2145 0.3035 -0.0335 0.0119  0.0048  6   GLN H N   
1249 C CA  . GLN B 6   ? 0.2066 0.2207 0.3021 -0.0397 0.0130  0.0139  6   GLN H CA  
1250 C C   . GLN B 6   ? 0.1939 0.2156 0.3013 -0.0446 0.0125  0.0196  6   GLN H C   
1251 O O   . GLN B 6   ? 0.1916 0.2038 0.2975 -0.0405 0.0149  0.0157  6   GLN H O   
1252 C CB  . GLN B 6   ? 0.1943 0.2206 0.2900 -0.0338 0.0233  0.0130  6   GLN H CB  
1253 C CG  . GLN B 6   ? 0.2019 0.2215 0.2856 -0.0315 0.0205  0.0105  6   GLN H CG  
1254 C CD  . GLN B 6   ? 0.1956 0.2230 0.2777 -0.0263 0.0278  0.0108  6   GLN H CD  
1255 O OE1 . GLN B 6   ? 0.1996 0.2169 0.2691 -0.0222 0.0334  0.0071  6   GLN H OE1 
1256 N NE2 . GLN B 6   ? 0.1777 0.2231 0.2714 -0.0263 0.0268  0.0154  6   GLN H NE2 
1257 N N   . SER B 7   ? 0.1757 0.2174 0.2946 -0.0524 0.0101  0.0285  7   SER H N   
1258 C CA  . SER B 7   ? 0.1669 0.2218 0.2964 -0.0589 0.0102  0.0364  7   SER H CA  
1259 C C   . SER B 7   ? 0.1530 0.2190 0.2862 -0.0508 0.0225  0.0337  7   SER H C   
1260 O O   . SER B 7   ? 0.1440 0.2098 0.2733 -0.0421 0.0302  0.0275  7   SER H O   
1261 C CB  . SER B 7   ? 0.1606 0.2395 0.3010 -0.0701 0.0049  0.0470  7   SER H CB  
1262 O OG  . SER B 7   ? 0.1438 0.2432 0.2886 -0.0641 0.0106  0.0454  7   SER H OG  
1263 N N   . GLY B 8   ? 0.1582 0.2299 0.2967 -0.0544 0.0229  0.0386  8   GLY H N   
1264 C CA  . GLY B 8   ? 0.1504 0.2295 0.2912 -0.0475 0.0322  0.0358  8   GLY H CA  
1265 C C   . GLY B 8   ? 0.1406 0.2441 0.2865 -0.0438 0.0393  0.0368  8   GLY H C   
1266 O O   . GLY B 8   ? 0.1394 0.2597 0.2893 -0.0456 0.0381  0.0400  8   GLY H O   
1267 N N   . PRO B 9   ? 0.1330 0.2391 0.2787 -0.0375 0.0460  0.0331  9   PRO H N   
1268 C CA  . PRO B 9   ? 0.1274 0.2505 0.2745 -0.0308 0.0516  0.0312  9   PRO H CA  
1269 C C   . PRO B 9   ? 0.1310 0.2823 0.2847 -0.0342 0.0516  0.0382  9   PRO H C   
1270 O O   . PRO B 9   ? 0.1336 0.2887 0.2899 -0.0431 0.0484  0.0455  9   PRO H O   
1271 C CB  . PRO B 9   ? 0.1221 0.2391 0.2671 -0.0260 0.0559  0.0269  9   PRO H CB  
1272 C CG  . PRO B 9   ? 0.1311 0.2360 0.2770 -0.0313 0.0525  0.0290  9   PRO H CG  
1273 C CD  . PRO B 9   ? 0.1391 0.2309 0.2831 -0.0357 0.0469  0.0299  9   PRO H CD  
1274 N N   . GLU B 10  ? 0.1342 0.3043 0.2894 -0.0265 0.0548  0.0356  10  GLU H N   
1275 C CA  . GLU B 10  ? 0.1417 0.3470 0.3045 -0.0283 0.0559  0.0416  10  GLU H CA  
1276 C C   . GLU B 10  ? 0.1303 0.3502 0.2902 -0.0153 0.0614  0.0351  10  GLU H C   
1277 O O   . GLU B 10  ? 0.1528 0.3584 0.3068 -0.0044 0.0616  0.0263  10  GLU H O   
1278 C CB  . GLU B 10  ? 0.1592 0.3793 0.3285 -0.0286 0.0527  0.0431  10  GLU H CB  
1279 C CG  . GLU B 10  ? 0.1874 0.3933 0.3581 -0.0410 0.0453  0.0488  10  GLU H CG  
1280 C CD  . GLU B 10  ? 0.2228 0.4463 0.4008 -0.0567 0.0415  0.0613  10  GLU H CD  
1281 O OE1 . GLU B 10  ? 0.2468 0.4961 0.4285 -0.0584 0.0461  0.0663  10  GLU H OE1 
1282 O OE2 . GLU B 10  ? 0.2898 0.4998 0.4683 -0.0680 0.0330  0.0664  10  GLU H OE2 
1283 N N   . LEU B 11  ? 0.1132 0.3582 0.2748 -0.0166 0.0647  0.0393  11  LEU H N   
1284 C CA  . LEU B 11  ? 0.1062 0.3709 0.2640 -0.0026 0.0693  0.0323  11  LEU H CA  
1285 C C   . LEU B 11  ? 0.1051 0.4134 0.2730 -0.0028 0.0715  0.0374  11  LEU H C   
1286 O O   . LEU B 11  ? 0.0946 0.4188 0.2685 -0.0178 0.0712  0.0493  11  LEU H O   
1287 C CB  . LEU B 11  ? 0.1097 0.3756 0.2611 -0.0046 0.0719  0.0340  11  LEU H CB  
1288 C CG  . LEU B 11  ? 0.1164 0.4073 0.2618 0.0092  0.0764  0.0273  11  LEU H CG  
1289 C CD1 . LEU B 11  ? 0.1201 0.3910 0.2566 0.0269  0.0746  0.0127  11  LEU H CD1 
1290 C CD2 . LEU B 11  ? 0.1209 0.4163 0.2593 0.0043  0.0783  0.0315  11  LEU H CD2 
1291 N N   . VAL B 12  ? 0.1081 0.4327 0.2769 0.0130  0.0725  0.0289  12  VAL H N   
1292 C CA  . VAL B 12  ? 0.1134 0.4882 0.2942 0.0152  0.0755  0.0326  12  VAL H CA  
1293 C C   . VAL B 12  ? 0.1170 0.5128 0.2929 0.0382  0.0789  0.0201  12  VAL H C   
1294 O O   . VAL B 12  ? 0.1231 0.4899 0.2892 0.0529  0.0751  0.0082  12  VAL H O   
1295 C CB  . VAL B 12  ? 0.1199 0.4959 0.3116 0.0096  0.0699  0.0363  12  VAL H CB  
1296 C CG1 . VAL B 12  ? 0.1275 0.4998 0.3256 -0.0144 0.0666  0.0509  12  VAL H CG1 
1297 C CG2 . VAL B 12  ? 0.1270 0.4617 0.3108 0.0179  0.0643  0.0274  12  VAL H CG2 
1298 N N   . ARG B 13  ? 0.1153 0.5626 0.2985 0.0407  0.0851  0.0233  13  ARG H N   
1299 C CA  . ARG B 13  ? 0.1251 0.5997 0.3045 0.0658  0.0881  0.0098  13  ARG H CA  
1300 C C   . ARG B 13  ? 0.1273 0.6030 0.3144 0.0797  0.0821  0.0020  13  ARG H C   
1301 O O   . ARG B 13  ? 0.1207 0.6007 0.3209 0.0674  0.0787  0.0106  13  ARG H O   
1302 C CB  . ARG B 13  ? 0.1251 0.6624 0.3113 0.0655  0.0975  0.0153  13  ARG H CB  
1303 C CG  . ARG B 13  ? 0.1294 0.6619 0.3000 0.0633  0.1024  0.0159  13  ARG H CG  
1304 C CD  . ARG B 13  ? 0.1349 0.7336 0.3099 0.0653  0.1125  0.0205  13  ARG H CD  
1305 N NE  . ARG B 13  ? 0.1430 0.7371 0.2991 0.0689  0.1165  0.0175  13  ARG H NE  
1306 C CZ  . ARG B 13  ? 0.1598 0.7554 0.3002 0.0943  0.1178  0.0000  13  ARG H CZ  
1307 N NH1 . ARG B 13  ? 0.1692 0.7705 0.3106 0.1196  0.1150  -0.0162 13  ARG H NH1 
1308 N NH2 . ARG B 13  ? 0.1696 0.7663 0.2928 0.0950  0.1213  -0.0007 13  ARG H NH2 
1309 N N   . PRO B 14  ? 0.1445 0.6164 0.3216 0.1063  0.0796  -0.0144 14  PRO H N   
1310 C CA  . PRO B 14  ? 0.1604 0.6491 0.3448 0.1258  0.0744  -0.0234 14  PRO H CA  
1311 C C   . PRO B 14  ? 0.1576 0.7156 0.3648 0.1192  0.0814  -0.0138 14  PRO H C   
1312 O O   . PRO B 14  ? 0.1556 0.7435 0.3636 0.1095  0.0906  -0.0066 14  PRO H O   
1313 C CB  . PRO B 14  ? 0.1779 0.6649 0.3464 0.1562  0.0726  -0.0424 14  PRO H CB  
1314 C CG  . PRO B 14  ? 0.1807 0.6248 0.3299 0.1491  0.0730  -0.0435 14  PRO H CG  
1315 C CD  . PRO B 14  ? 0.1577 0.6140 0.3158 0.1204  0.0808  -0.0256 14  PRO H CD  
1316 N N   . GLY B 15  ? 0.1684 0.7433 0.3917 0.1198  0.0761  -0.0116 15  GLY H N   
1317 C CA  . GLY B 15  ? 0.1743 0.8200 0.4226 0.1161  0.0807  -0.0039 15  GLY H CA  
1318 C C   . GLY B 15  ? 0.1726 0.8218 0.4342 0.0821  0.0804  0.0164  15  GLY H C   
1319 O O   . GLY B 15  ? 0.1843 0.8735 0.4659 0.0752  0.0790  0.0237  15  GLY H O   
1320 N N   . VAL B 16  ? 0.1845 0.7897 0.4343 0.0620  0.0802  0.0247  16  VAL H N   
1321 C CA  . VAL B 16  ? 0.1806 0.7838 0.4394 0.0297  0.0783  0.0437  16  VAL H CA  
1322 C C   . VAL B 16  ? 0.1813 0.7412 0.4401 0.0238  0.0670  0.0438  16  VAL H C   
1323 O O   . VAL B 16  ? 0.2022 0.7343 0.4525 0.0440  0.0620  0.0301  16  VAL H O   
1324 C CB  . VAL B 16  ? 0.1938 0.7754 0.4388 0.0159  0.0833  0.0506  16  VAL H CB  
1325 C CG1 . VAL B 16  ? 0.1930 0.7462 0.4387 -0.0130 0.0776  0.0660  16  VAL H CG1 
1326 C CG2 . VAL B 16  ? 0.2027 0.8428 0.4515 0.0171  0.0942  0.0549  16  VAL H CG2 
1327 N N   . SER B 17  ? 0.1572 0.7210 0.4272 -0.0002 0.0616  0.0579  17  SER H N   
1328 C CA  A SER B 17  ? 0.1513 0.6688 0.4168 -0.0070 0.0507  0.0578  17  SER H CA  
1329 C CA  B SER B 17  ? 0.1537 0.6718 0.4196 -0.0079 0.0506  0.0583  17  SER H CA  
1330 C C   . SER B 17  ? 0.1453 0.6111 0.3952 -0.0227 0.0493  0.0627  17  SER H C   
1331 O O   . SER B 17  ? 0.1369 0.6080 0.3833 -0.0309 0.0552  0.0685  17  SER H O   
1332 C CB  A SER B 17  ? 0.1538 0.7025 0.4388 -0.0194 0.0432  0.0669  17  SER H CB  
1333 C CB  B SER B 17  ? 0.1591 0.7054 0.4437 -0.0236 0.0429  0.0690  17  SER H CB  
1334 O OG  A SER B 17  ? 0.1535 0.7573 0.4547 -0.0023 0.0457  0.0615  17  SER H OG  
1335 O OG  B SER B 17  ? 0.1685 0.7003 0.4531 -0.0516 0.0386  0.0837  17  SER H OG  
1336 N N   . VAL B 18  ? 0.1386 0.5560 0.3780 -0.0236 0.0421  0.0586  18  VAL H N   
1337 C CA  . VAL B 18  ? 0.1273 0.4989 0.3543 -0.0379 0.0392  0.0627  18  VAL H CA  
1338 C C   . VAL B 18  ? 0.1244 0.4682 0.3490 -0.0455 0.0285  0.0635  18  VAL H C   
1339 O O   . VAL B 18  ? 0.1222 0.4642 0.3470 -0.0350 0.0244  0.0572  18  VAL H O   
1340 C CB  . VAL B 18  ? 0.1277 0.4631 0.3376 -0.0251 0.0444  0.0523  18  VAL H CB  
1341 C CG1 . VAL B 18  ? 0.1249 0.4341 0.3257 -0.0098 0.0411  0.0412  18  VAL H CG1 
1342 C CG2 . VAL B 18  ? 0.1318 0.4321 0.3326 -0.0390 0.0428  0.0571  18  VAL H CG2 
1343 N N   . LYS B 19  ? 0.1281 0.4504 0.3494 -0.0635 0.0227  0.0714  19  LYS H N   
1344 C CA  . LYS B 19  ? 0.1389 0.4334 0.3558 -0.0722 0.0110  0.0723  19  LYS H CA  
1345 C C   . LYS B 19  ? 0.1443 0.3891 0.3432 -0.0732 0.0103  0.0678  19  LYS H C   
1346 O O   . LYS B 19  ? 0.1465 0.3854 0.3441 -0.0824 0.0108  0.0734  19  LYS H O   
1347 C CB  . LYS B 19  ? 0.1489 0.4621 0.3777 -0.0944 0.0018  0.0861  19  LYS H CB  
1348 C CG  . LYS B 19  ? 0.1651 0.4554 0.3904 -0.1022 -0.0121 0.0862  19  LYS H CG  
1349 C CD  . LYS B 19  ? 0.1710 0.4970 0.4147 -0.1224 -0.0214 0.1003  19  LYS H CD  
1350 C CE  . LYS B 19  ? 0.1908 0.4903 0.4296 -0.1344 -0.0383 0.1019  19  LYS H CE  
1351 N NZ  . LYS B 19  ? 0.1991 0.5392 0.4586 -0.1550 -0.0478 0.1164  19  LYS H NZ  
1352 N N   . ILE B 20  ? 0.1488 0.3625 0.3349 -0.0637 0.0088  0.0585  20  ILE H N   
1353 C CA  . ILE B 20  ? 0.1596 0.3317 0.3296 -0.0628 0.0093  0.0531  20  ILE H CA  
1354 C C   . ILE B 20  ? 0.1772 0.3243 0.3387 -0.0691 -0.0020 0.0521  20  ILE H C   
1355 O O   . ILE B 20  ? 0.1870 0.3482 0.3547 -0.0728 -0.0096 0.0549  20  ILE H O   
1356 C CB  . ILE B 20  ? 0.1491 0.3094 0.3098 -0.0468 0.0188  0.0434  20  ILE H CB  
1357 C CG1 . ILE B 20  ? 0.1594 0.3156 0.3145 -0.0371 0.0165  0.0378  20  ILE H CG1 
1358 C CG2 . ILE B 20  ? 0.1372 0.3205 0.3048 -0.0405 0.0277  0.0436  20  ILE H CG2 
1359 C CD1 . ILE B 20  ? 0.1611 0.3020 0.3051 -0.0237 0.0237  0.0299  20  ILE H CD1 
1360 N N   . SER B 21  ? 0.1823 0.2958 0.3308 -0.0707 -0.0046 0.0484  21  SER H N   
1361 C CA  . SER B 21  ? 0.2032 0.2899 0.3409 -0.0767 -0.0170 0.0466  21  SER H CA  
1362 C C   . SER B 21  ? 0.2169 0.2714 0.3356 -0.0658 -0.0137 0.0353  21  SER H C   
1363 O O   . SER B 21  ? 0.2006 0.2524 0.3166 -0.0571 -0.0025 0.0308  21  SER H O   
1364 C CB  . SER B 21  ? 0.2147 0.2949 0.3558 -0.0915 -0.0270 0.0547  21  SER H CB  
1365 O OG  . SER B 21  ? 0.2194 0.2748 0.3516 -0.0889 -0.0255 0.0512  21  SER H OG  
1366 N N   . CYS B 22  ? 0.2431 0.2761 0.3491 -0.0671 -0.0237 0.0312  22  CYS H N   
1367 C CA  . CYS B 22  ? 0.2654 0.2723 0.3517 -0.0568 -0.0208 0.0203  22  CYS H CA  
1368 C C   . CYS B 22  ? 0.2948 0.2754 0.3681 -0.0617 -0.0361 0.0170  22  CYS H C   
1369 O O   . CYS B 22  ? 0.3061 0.2881 0.3792 -0.0685 -0.0475 0.0200  22  CYS H O   
1370 C CB  . CYS B 22  ? 0.2673 0.2810 0.3478 -0.0485 -0.0145 0.0173  22  CYS H CB  
1371 S SG  . CYS B 22  ? 0.3048 0.2903 0.3578 -0.0402 -0.0149 0.0068  22  CYS H SG  
1372 N N   . LYS B 23  ? 0.3123 0.2698 0.3756 -0.0581 -0.0378 0.0108  23  LYS H N   
1373 C CA  . LYS B 23  ? 0.3537 0.2812 0.4025 -0.0610 -0.0544 0.0061  23  LYS H CA  
1374 C C   . LYS B 23  ? 0.3708 0.2787 0.3966 -0.0471 -0.0514 -0.0076 23  LYS H C   
1375 O O   . LYS B 23  ? 0.3590 0.2681 0.3809 -0.0358 -0.0381 -0.0143 23  LYS H O   
1376 C CB  . LYS B 23  ? 0.3789 0.2915 0.4306 -0.0652 -0.0615 0.0082  23  LYS H CB  
1377 C CG  . LYS B 23  ? 0.4299 0.3046 0.4629 -0.0649 -0.0800 0.0008  23  LYS H CG  
1378 C CD  . LYS B 23  ? 0.4640 0.3241 0.5014 -0.0718 -0.0900 0.0061  23  LYS H CD  
1379 C CE  . LYS B 23  ? 0.5216 0.3382 0.5375 -0.0653 -0.1074 -0.0050 23  LYS H CE  
1380 N NZ  . LYS B 23  ? 0.5635 0.3592 0.5752 -0.0826 -0.1312 0.0023  23  LYS H NZ  
1381 N N   . GLY B 24  ? 0.3915 0.2831 0.4024 -0.0486 -0.0640 -0.0115 24  GLY H N   
1382 C CA  . GLY B 24  ? 0.4171 0.2922 0.4029 -0.0355 -0.0613 -0.0245 24  GLY H CA  
1383 C C   . GLY B 24  ? 0.4502 0.2935 0.4195 -0.0294 -0.0731 -0.0354 24  GLY H C   
1384 O O   . GLY B 24  ? 0.4792 0.3047 0.4487 -0.0393 -0.0918 -0.0322 24  GLY H O   
1385 N N   . SER B 25  ? 0.4509 0.2876 0.4057 -0.0138 -0.0637 -0.0478 25  SER H N   
1386 C CA  . SER B 25  ? 0.4951 0.3006 0.4306 -0.0033 -0.0758 -0.0615 25  SER H CA  
1387 C C   . SER B 25  ? 0.5090 0.3122 0.4194 0.0127  -0.0674 -0.0758 25  SER H C   
1388 O O   . SER B 25  ? 0.4864 0.3148 0.3987 0.0148  -0.0491 -0.0730 25  SER H O   
1389 C CB  . SER B 25  ? 0.4929 0.2953 0.4399 0.0013  -0.0744 -0.0626 25  SER H CB  
1390 O OG  . SER B 25  ? 0.4764 0.3067 0.4337 0.0098  -0.0519 -0.0635 25  SER H OG  
1391 N N   . GLY B 26  ? 0.5495 0.3228 0.4362 0.0235  -0.0810 -0.0902 26  GLY H N   
1392 C CA  . GLY B 26  ? 0.5736 0.3441 0.4331 0.0419  -0.0739 -0.1067 26  GLY H CA  
1393 C C   . GLY B 26  ? 0.5923 0.3588 0.4324 0.0379  -0.0782 -0.1066 26  GLY H C   
1394 O O   . GLY B 26  ? 0.6133 0.3833 0.4299 0.0507  -0.0695 -0.1174 26  GLY H O   
1395 N N   . TYR B 27  ? 0.5853 0.3459 0.4342 0.0207  -0.0918 -0.0948 27  TYR H N   
1396 C CA  . TYR B 27  ? 0.6091 0.3616 0.4391 0.0168  -0.1011 -0.0952 27  TYR H CA  
1397 C C   . TYR B 27  ? 0.6255 0.3640 0.4673 -0.0012 -0.1238 -0.0854 27  TYR H C   
1398 O O   . TYR B 27  ? 0.6068 0.3474 0.4728 -0.0121 -0.1290 -0.0758 27  TYR H O   
1399 C CB  . TYR B 27  ? 0.5786 0.3613 0.4120 0.0150  -0.0818 -0.0870 27  TYR H CB  
1400 C CG  . TYR B 27  ? 0.5331 0.3390 0.3981 0.0001  -0.0778 -0.0694 27  TYR H CG  
1401 C CD1 . TYR B 27  ? 0.5272 0.3362 0.3973 -0.0114 -0.0888 -0.0602 27  TYR H CD1 
1402 C CD2 . TYR B 27  ? 0.4978 0.3239 0.3878 -0.0012 -0.0637 -0.0628 27  TYR H CD2 
1403 C CE1 . TYR B 27  ? 0.4943 0.3289 0.3933 -0.0219 -0.0838 -0.0458 27  TYR H CE1 
1404 C CE2 . TYR B 27  ? 0.4614 0.3101 0.3782 -0.0125 -0.0592 -0.0484 27  TYR H CE2 
1405 C CZ  . TYR B 27  ? 0.4586 0.3126 0.3797 -0.0220 -0.0687 -0.0402 27  TYR H CZ  
1406 O OH  . TYR B 27  ? 0.4244 0.3030 0.3719 -0.0306 -0.0646 -0.0277 27  TYR H OH  
1407 N N   . THR B 28  ? 0.6594 0.3843 0.4834 -0.0049 -0.1382 -0.0874 28  THR H N   
1408 C CA  . THR B 28  ? 0.6761 0.3920 0.5116 -0.0238 -0.1609 -0.0773 28  THR H CA  
1409 C C   . THR B 28  ? 0.6358 0.3900 0.5006 -0.0358 -0.1500 -0.0601 28  THR H C   
1410 O O   . THR B 28  ? 0.6369 0.4055 0.4938 -0.0313 -0.1406 -0.0595 28  THR H O   
1411 C CB  . THR B 28  ? 0.7235 0.4102 0.5287 -0.0224 -0.1817 -0.0870 28  THR H CB  
1412 O OG1 . THR B 28  ? 0.7576 0.4122 0.5348 -0.0059 -0.1870 -0.1055 28  THR H OG1 
1413 C CG2 . THR B 28  ? 0.7394 0.4151 0.5562 -0.0431 -0.2078 -0.0773 28  THR H CG2 
1414 N N   . PHE B 29  ? 0.6171 0.3858 0.5121 -0.0498 -0.1522 -0.0472 29  PHE H N   
1415 C CA  . PHE B 29  ? 0.5811 0.3898 0.5065 -0.0581 -0.1394 -0.0322 29  PHE H CA  
1416 C C   . PHE B 29  ? 0.5814 0.4027 0.5049 -0.0617 -0.1450 -0.0282 29  PHE H C   
1417 O O   . PHE B 29  ? 0.5580 0.4049 0.4905 -0.0573 -0.1297 -0.0234 29  PHE H O   
1418 C CB  . PHE B 29  ? 0.5673 0.3863 0.5207 -0.0736 -0.1451 -0.0200 29  PHE H CB  
1419 C CG  . PHE B 29  ? 0.5294 0.3906 0.5135 -0.0792 -0.1302 -0.0067 29  PHE H CG  
1420 C CD1 . PHE B 29  ? 0.4964 0.3744 0.4855 -0.0680 -0.1077 -0.0079 29  PHE H CD1 
1421 C CD2 . PHE B 29  ? 0.5284 0.4146 0.5361 -0.0954 -0.1391 0.0066  29  PHE H CD2 
1422 C CE1 . PHE B 29  ? 0.4637 0.3771 0.4779 -0.0715 -0.0958 0.0025  29  PHE H CE1 
1423 C CE2 . PHE B 29  ? 0.4842 0.4108 0.5182 -0.0976 -0.1252 0.0168  29  PHE H CE2 
1424 C CZ  . PHE B 29  ? 0.4557 0.3934 0.4916 -0.0850 -0.1042 0.0140  29  PHE H CZ  
1425 N N   . ILE B 30  ? 0.6020 0.4049 0.5133 -0.0687 -0.1671 -0.0303 30  ILE H N   
1426 C CA  . ILE B 30  ? 0.6038 0.4236 0.5200 -0.0745 -0.1754 -0.0240 30  ILE H CA  
1427 C C   . ILE B 30  ? 0.6200 0.4301 0.5058 -0.0598 -0.1692 -0.0332 30  ILE H C   
1428 O O   . ILE B 30  ? 0.6107 0.4370 0.4989 -0.0599 -0.1706 -0.0280 30  ILE H O   
1429 C CB  . ILE B 30  ? 0.6398 0.4471 0.5594 -0.0913 -0.2033 -0.0203 30  ILE H CB  
1430 C CG1 . ILE B 30  ? 0.6889 0.4480 0.5725 -0.0869 -0.2213 -0.0349 30  ILE H CG1 
1431 C CG2 . ILE B 30  ? 0.6291 0.4518 0.5800 -0.1080 -0.2066 -0.0078 30  ILE H CG2 
1432 C CD1 . ILE B 30  ? 0.7155 0.4584 0.5680 -0.0783 -0.2297 -0.0446 30  ILE H CD1 
1433 N N   . ASP B 31  ? 0.6375 0.4253 0.4958 -0.0462 -0.1606 -0.0459 31  ASP H N   
1434 C CA  . ASP B 31  ? 0.6519 0.4343 0.4798 -0.0325 -0.1505 -0.0535 31  ASP H CA  
1435 C C   . ASP B 31  ? 0.6153 0.4265 0.4554 -0.0294 -0.1307 -0.0444 31  ASP H C   
1436 O O   . ASP B 31  ? 0.6418 0.4494 0.4588 -0.0234 -0.1288 -0.0461 31  ASP H O   
1437 C CB  . ASP B 31  ? 0.6705 0.4323 0.4702 -0.0180 -0.1417 -0.0685 31  ASP H CB  
1438 C CG  . ASP B 31  ? 0.7156 0.4423 0.4842 -0.0146 -0.1627 -0.0817 31  ASP H CG  
1439 O OD1 . ASP B 31  ? 0.7312 0.4511 0.4978 -0.0236 -0.1816 -0.0783 31  ASP H OD1 
1440 O OD2 . ASP B 31  ? 0.7385 0.4456 0.4860 -0.0023 -0.1608 -0.0959 31  ASP H OD2 
1441 N N   . GLU B 32  ? 0.5656 0.4003 0.4353 -0.0322 -0.1170 -0.0361 32  GLU H N   
1442 C CA  . GLU B 32  ? 0.5393 0.3946 0.4149 -0.0276 -0.0997 -0.0295 32  GLU H CA  
1443 C C   . GLU B 32  ? 0.4936 0.3772 0.4044 -0.0350 -0.1003 -0.0174 32  GLU H C   
1444 O O   . GLU B 32  ? 0.4861 0.3795 0.4209 -0.0436 -0.1056 -0.0133 32  GLU H O   
1445 C CB  . GLU B 32  ? 0.5277 0.3833 0.3944 -0.0188 -0.0784 -0.0341 32  GLU H CB  
1446 C CG  . GLU B 32  ? 0.5651 0.3985 0.3983 -0.0095 -0.0772 -0.0479 32  GLU H CG  
1447 C CD  . GLU B 32  ? 0.6024 0.4207 0.3982 -0.0037 -0.0818 -0.0538 32  GLU H CD  
1448 O OE1 . GLU B 32  ? 0.6057 0.4288 0.3973 -0.0069 -0.0857 -0.0458 32  GLU H OE1 
1449 O OE2 . GLU B 32  ? 0.6231 0.4251 0.3914 0.0052  -0.0814 -0.0669 32  GLU H OE2 
1450 N N   . ALA B 33  ? 0.4732 0.3692 0.3847 -0.0309 -0.0951 -0.0119 33  ALA H N   
1451 C CA  . ALA B 33  ? 0.4364 0.3612 0.3787 -0.0325 -0.0913 -0.0026 33  ALA H CA  
1452 C C   . ALA B 33  ? 0.4109 0.3444 0.3654 -0.0302 -0.0727 -0.0018 33  ALA H C   
1453 O O   . ALA B 33  ? 0.4210 0.3397 0.3556 -0.0249 -0.0607 -0.0071 33  ALA H O   
1454 C CB  . ALA B 33  ? 0.4340 0.3632 0.3694 -0.0264 -0.0936 0.0012  33  ALA H CB  
1455 N N   . LEU B 34  ? 0.3791 0.3375 0.3640 -0.0341 -0.0707 0.0044  34  LEU H N   
1456 C CA  . LEU B 34  ? 0.3541 0.3250 0.3536 -0.0316 -0.0545 0.0064  34  LEU H CA  
1457 C C   . LEU B 34  ? 0.3217 0.3128 0.3348 -0.0258 -0.0497 0.0115  34  LEU H C   
1458 O O   . LEU B 34  ? 0.3207 0.3319 0.3507 -0.0271 -0.0583 0.0156  34  LEU H O   
1459 C CB  . LEU B 34  ? 0.3546 0.3359 0.3751 -0.0402 -0.0557 0.0089  34  LEU H CB  
1460 C CG  . LEU B 34  ? 0.3828 0.3390 0.3876 -0.0416 -0.0566 0.0019  34  LEU H CG  
1461 C CD1 . LEU B 34  ? 0.3914 0.3513 0.4131 -0.0517 -0.0633 0.0054  34  LEU H CD1 
1462 C CD2 . LEU B 34  ? 0.3812 0.3290 0.3740 -0.0329 -0.0398 -0.0032 34  LEU H CD2 
1463 N N   . HIS B 35  ? 0.2976 0.2842 0.3045 -0.0198 -0.0366 0.0109  35  HIS H N   
1464 C CA  . HIS B 35  ? 0.2806 0.2788 0.2956 -0.0126 -0.0327 0.0142  35  HIS H CA  
1465 C C   . HIS B 35  ? 0.2557 0.2682 0.2887 -0.0122 -0.0212 0.0151  35  HIS H C   
1466 O O   . HIS B 35  ? 0.2491 0.2571 0.2828 -0.0165 -0.0134 0.0133  35  HIS H O   
1467 C CB  . HIS B 35  ? 0.2967 0.2727 0.2853 -0.0074 -0.0304 0.0138  35  HIS H CB  
1468 C CG  . HIS B 35  ? 0.3179 0.2783 0.2849 -0.0077 -0.0413 0.0130  35  HIS H CG  
1469 N ND1 . HIS B 35  ? 0.3299 0.2868 0.2893 -0.0018 -0.0510 0.0158  35  HIS H ND1 
1470 C CD2 . HIS B 35  ? 0.3342 0.2800 0.2835 -0.0118 -0.0449 0.0090  35  HIS H CD2 
1471 C CE1 . HIS B 35  ? 0.3533 0.2943 0.2907 -0.0034 -0.0598 0.0146  35  HIS H CE1 
1472 N NE2 . HIS B 35  ? 0.3568 0.2910 0.2871 -0.0093 -0.0562 0.0100  35  HIS H NE2 
1473 N N   . TRP B 36  ? 0.2450 0.2747 0.2917 -0.0058 -0.0209 0.0171  36  TRP H N   
1474 C CA  . TRP B 36  ? 0.2275 0.2699 0.2882 -0.0035 -0.0107 0.0173  36  TRP H CA  
1475 C C   . TRP B 36  ? 0.2323 0.2622 0.2817 0.0055  -0.0080 0.0164  36  TRP H C   
1476 O O   . TRP B 36  ? 0.2428 0.2695 0.2861 0.0130  -0.0167 0.0167  36  TRP H O   
1477 C CB  . TRP B 36  ? 0.2137 0.2904 0.3008 -0.0042 -0.0134 0.0200  36  TRP H CB  
1478 C CG  . TRP B 36  ? 0.2135 0.2977 0.3101 -0.0166 -0.0162 0.0227  36  TRP H CG  
1479 C CD1 . TRP B 36  ? 0.2251 0.3145 0.3251 -0.0237 -0.0281 0.0251  36  TRP H CD1 
1480 C CD2 . TRP B 36  ? 0.2063 0.2904 0.3088 -0.0242 -0.0095 0.0239  36  TRP H CD2 
1481 N NE1 . TRP B 36  ? 0.2255 0.3144 0.3316 -0.0358 -0.0294 0.0277  36  TRP H NE1 
1482 C CE2 . TRP B 36  ? 0.2136 0.3006 0.3221 -0.0358 -0.0183 0.0273  36  TRP H CE2 
1483 C CE3 . TRP B 36  ? 0.1963 0.2794 0.3010 -0.0225 0.0013  0.0229  36  TRP H CE3 
1484 C CZ2 . TRP B 36  ? 0.2151 0.2988 0.3284 -0.0451 -0.0171 0.0296  36  TRP H CZ2 
1485 C CZ3 . TRP B 36  ? 0.1933 0.2767 0.3043 -0.0310 0.0034  0.0250  36  TRP H CZ3 
1486 C CH2 . TRP B 36  ? 0.2002 0.2825 0.3147 -0.0419 -0.0058 0.0284  36  TRP H CH2 
1487 N N   . VAL B 37  ? 0.2278 0.2476 0.2725 0.0041  0.0020  0.0156  37  VAL H N   
1488 C CA  . VAL B 37  ? 0.2425 0.2454 0.2745 0.0093  0.0043  0.0157  37  VAL H CA  
1489 C C   . VAL B 37  ? 0.2280 0.2417 0.2735 0.0117  0.0115  0.0142  37  VAL H C   
1490 O O   . VAL B 37  ? 0.2137 0.2357 0.2685 0.0055  0.0192  0.0139  37  VAL H O   
1491 C CB  . VAL B 37  ? 0.2594 0.2377 0.2685 0.0026  0.0088  0.0172  37  VAL H CB  
1492 C CG1 . VAL B 37  ? 0.2749 0.2343 0.2700 0.0045  0.0089  0.0197  37  VAL H CG1 
1493 C CG2 . VAL B 37  ? 0.2789 0.2472 0.2721 0.0004  0.0021  0.0178  37  VAL H CG2 
1494 N N   . LYS B 38  ? 0.2373 0.2511 0.2838 0.0218  0.0075  0.0126  38  LYS H N   
1495 C CA  . LYS B 38  ? 0.2319 0.2536 0.2877 0.0264  0.0123  0.0099  38  LYS H CA  
1496 C C   . LYS B 38  ? 0.2505 0.2438 0.2894 0.0235  0.0142  0.0107  38  LYS H C   
1497 O O   . LYS B 38  ? 0.2687 0.2390 0.2900 0.0258  0.0067  0.0126  38  LYS H O   
1498 C CB  . LYS B 38  ? 0.2378 0.2729 0.3005 0.0415  0.0049  0.0060  38  LYS H CB  
1499 C CG  . LYS B 38  ? 0.2377 0.2806 0.3067 0.0492  0.0082  0.0015  38  LYS H CG  
1500 C CD  . LYS B 38  ? 0.2507 0.3110 0.3261 0.0676  0.0005  -0.0043 38  LYS H CD  
1501 C CE  . LYS B 38  ? 0.2560 0.3234 0.3344 0.0775  0.0030  -0.0105 38  LYS H CE  
1502 N NZ  . LYS B 38  ? 0.2661 0.3565 0.3517 0.0976  -0.0035 -0.0177 38  LYS H NZ  
1503 N N   . GLN B 39  ? 0.2482 0.2429 0.2921 0.0179  0.0226  0.0103  39  GLN H N   
1504 C CA  . GLN B 39  ? 0.2711 0.2428 0.3024 0.0138  0.0235  0.0116  39  GLN H CA  
1505 C C   . GLN B 39  ? 0.2811 0.2580 0.3201 0.0217  0.0225  0.0069  39  GLN H C   
1506 O O   . GLN B 39  ? 0.2533 0.2477 0.3058 0.0192  0.0297  0.0054  39  GLN H O   
1507 C CB  . GLN B 39  ? 0.2646 0.2338 0.2936 0.0003  0.0333  0.0150  39  GLN H CB  
1508 C CG  . GLN B 39  ? 0.2868 0.2335 0.3014 -0.0068 0.0328  0.0188  39  GLN H CG  
1509 C CD  . GLN B 39  ? 0.2930 0.2397 0.3023 -0.0197 0.0418  0.0230  39  GLN H CD  
1510 O OE1 . GLN B 39  ? 0.2844 0.2489 0.3050 -0.0222 0.0503  0.0208  39  GLN H OE1 
1511 N NE2 . GLN B 39  ? 0.3160 0.2431 0.3073 -0.0278 0.0395  0.0293  39  GLN H NE2 
1512 N N   . SER B 40  ? 0.3391 0.2986 0.3676 0.0312  0.0128  0.0042  40  SER H N   
1513 C CA  . SER B 40  ? 0.4061 0.3656 0.4373 0.0402  0.0102  -0.0019 40  SER H CA  
1514 C C   . SER B 40  ? 0.5028 0.4276 0.5169 0.0340  0.0044  0.0000  40  SER H C   
1515 O O   . SER B 40  ? 0.5669 0.4698 0.5667 0.0229  0.0024  0.0073  40  SER H O   
1516 C CB  . SER B 40  ? 0.3987 0.3706 0.4335 0.0597  0.0024  -0.0091 40  SER H CB  
1517 O OG  . SER B 40  ? 0.4119 0.3620 0.4321 0.0673  -0.0097 -0.0089 40  SER H OG  
1518 N N   . HIS B 41  ? 0.6123 0.5307 0.6256 0.0385  0.0014  -0.0050 41  HIS H N   
1519 C CA  . HIS B 41  ? 0.6778 0.5574 0.6720 0.0339  -0.0094 -0.0034 41  HIS H CA  
1520 C C   . HIS B 41  ? 0.7145 0.5687 0.6917 0.0489  -0.0255 -0.0066 41  HIS H C   
1521 O O   . HIS B 41  ? 0.7421 0.5629 0.7002 0.0407  -0.0346 0.0004  41  HIS H O   
1522 C CB  . HIS B 41  ? 0.7564 0.6326 0.7529 0.0326  -0.0098 -0.0078 41  HIS H CB  
1523 C CG  . HIS B 41  ? 0.8848 0.7246 0.8651 0.0192  -0.0187 -0.0023 41  HIS H CG  
1524 N ND1 . HIS B 41  ? 0.9884 0.7879 0.9468 0.0258  -0.0371 -0.0043 41  HIS H ND1 
1525 C CD2 . HIS B 41  ? 0.9490 0.7859 0.9311 -0.0014 -0.0133 0.0059  41  HIS H CD2 
1526 C CE1 . HIS B 41  ? 1.0129 0.7853 0.9600 0.0076  -0.0428 0.0036  41  HIS H CE1 
1527 N NE2 . HIS B 41  ? 0.9868 0.7846 0.9494 -0.0095 -0.0274 0.0102  41  HIS H NE2 
1528 N N   . ALA B 42  ? 0.6723 0.5445 0.6564 0.0698  -0.0290 -0.0162 42  ALA H N   
1529 C CA  . ALA B 42  ? 0.6864 0.5399 0.6574 0.0897  -0.0453 -0.0224 42  ALA H CA  
1530 C C   . ALA B 42  ? 0.6912 0.5265 0.6502 0.0849  -0.0518 -0.0142 42  ALA H C   
1531 O O   . ALA B 42  ? 0.6894 0.4852 0.6266 0.0914  -0.0691 -0.0142 42  ALA H O   
1532 C CB  . ALA B 42  ? 0.6640 0.5561 0.6512 0.1115  -0.0429 -0.0332 42  ALA H CB  
1533 N N   . GLU B 43  ? 0.6427 0.5029 0.6132 0.0751  -0.0406 -0.0079 43  GLU H N   
1534 C CA  . GLU B 43  ? 0.6570 0.5104 0.6193 0.0756  -0.0467 -0.0028 43  GLU H CA  
1535 C C   . GLU B 43  ? 0.6213 0.4717 0.5788 0.0532  -0.0371 0.0085  43  GLU H C   
1536 O O   . GLU B 43  ? 0.6469 0.4910 0.5951 0.0519  -0.0416 0.0132  43  GLU H O   
1537 C CB  . GLU B 43  ? 0.6577 0.5483 0.6386 0.0929  -0.0465 -0.0100 43  GLU H CB  
1538 C CG  . GLU B 43  ? 0.7587 0.6353 0.7301 0.1159  -0.0645 -0.0171 43  GLU H CG  
1539 C CD  . GLU B 43  ? 0.7921 0.6971 0.7780 0.1389  -0.0659 -0.0302 43  GLU H CD  
1540 O OE1 . GLU B 43  ? 0.7765 0.7299 0.7872 0.1389  -0.0525 -0.0322 43  GLU H OE1 
1541 O OE2 . GLU B 43  ? 0.8159 0.6942 0.7870 0.1567  -0.0807 -0.0384 43  GLU H OE2 
1542 N N   . SER B 44  ? 0.5684 0.4207 0.5291 0.0372  -0.0260 0.0124  44  SER H N   
1543 C CA  . SER B 44  ? 0.5402 0.3964 0.4986 0.0179  -0.0147 0.0211  44  SER H CA  
1544 C C   . SER B 44  ? 0.4757 0.3575 0.4442 0.0205  -0.0093 0.0203  44  SER H C   
1545 O O   . SER B 44  ? 0.4305 0.3426 0.4205 0.0301  -0.0054 0.0135  44  SER H O   
1546 C CB  . SER B 44  ? 0.6220 0.4437 0.5552 0.0056  -0.0214 0.0308  44  SER H CB  
1547 O OG  . SER B 44  ? 0.6864 0.5183 0.6189 -0.0119 -0.0083 0.0379  44  SER H OG  
1548 N N   . LEU B 45  ? 0.4177 0.2912 0.3725 0.0119  -0.0088 0.0268  45  LEU H N   
1549 C CA  . LEU B 45  ? 0.3762 0.2719 0.3397 0.0132  -0.0049 0.0253  45  LEU H CA  
1550 C C   . LEU B 45  ? 0.3720 0.2670 0.3337 0.0269  -0.0180 0.0229  45  LEU H C   
1551 O O   . LEU B 45  ? 0.3943 0.2620 0.3353 0.0297  -0.0299 0.0266  45  LEU H O   
1552 C CB  . LEU B 45  ? 0.3734 0.2655 0.3242 -0.0003 0.0024  0.0310  45  LEU H CB  
1553 C CG  . LEU B 45  ? 0.3565 0.2585 0.3137 -0.0121 0.0167  0.0320  45  LEU H CG  
1554 C CD1 . LEU B 45  ? 0.3740 0.2678 0.3117 -0.0241 0.0221  0.0383  45  LEU H CD1 
1555 C CD2 . LEU B 45  ? 0.3196 0.2494 0.2999 -0.0098 0.0250  0.0259  45  LEU H CD2 
1556 N N   . GLU B 46  ? 0.3377 0.2625 0.3197 0.0333  -0.0164 0.0182  46  GLU H N   
1557 C CA  . GLU B 46  ? 0.3466 0.2798 0.3319 0.0457  -0.0283 0.0159  46  GLU H CA  
1558 C C   . GLU B 46  ? 0.3123 0.2704 0.3105 0.0405  -0.0249 0.0161  46  GLU H C   
1559 O O   . GLU B 46  ? 0.2844 0.2643 0.2999 0.0347  -0.0149 0.0146  46  GLU H O   
1560 C CB  . GLU B 46  ? 0.3546 0.3067 0.3567 0.0626  -0.0331 0.0087  46  GLU H CB  
1561 C CG  . GLU B 46  ? 0.3945 0.3224 0.3852 0.0713  -0.0391 0.0059  46  GLU H CG  
1562 C CD  . GLU B 46  ? 0.4026 0.3565 0.4115 0.0892  -0.0409 -0.0033 46  GLU H CD  
1563 O OE1 . GLU B 46  ? 0.4085 0.3803 0.4305 0.0865  -0.0302 -0.0061 46  GLU H OE1 
1564 O OE2 . GLU B 46  ? 0.4444 0.4018 0.4535 0.1063  -0.0531 -0.0078 46  GLU H OE2 
1565 N N   . TRP B 47  ? 0.3149 0.2681 0.3043 0.0428  -0.0350 0.0178  47  TRP H N   
1566 C CA  . TRP B 47  ? 0.2975 0.2707 0.2970 0.0375  -0.0355 0.0179  47  TRP H CA  
1567 C C   . TRP B 47  ? 0.2774 0.2863 0.3040 0.0470  -0.0402 0.0144  47  TRP H C   
1568 O O   . TRP B 47  ? 0.2850 0.2970 0.3131 0.0605  -0.0501 0.0122  47  TRP H O   
1569 C CB  . TRP B 47  ? 0.3198 0.2722 0.2967 0.0353  -0.0450 0.0212  47  TRP H CB  
1570 C CG  . TRP B 47  ? 0.3133 0.2795 0.2957 0.0297  -0.0486 0.0208  47  TRP H CG  
1571 C CD1 . TRP B 47  ? 0.3092 0.2715 0.2849 0.0182  -0.0422 0.0209  47  TRP H CD1 
1572 C CD2 . TRP B 47  ? 0.3153 0.2990 0.3087 0.0361  -0.0621 0.0200  47  TRP H CD2 
1573 N NE1 . TRP B 47  ? 0.3124 0.2838 0.2917 0.0163  -0.0518 0.0202  47  TRP H NE1 
1574 C CE2 . TRP B 47  ? 0.3157 0.3013 0.3064 0.0260  -0.0640 0.0204  47  TRP H CE2 
1575 C CE3 . TRP B 47  ? 0.3199 0.3180 0.3249 0.0504  -0.0735 0.0184  47  TRP H CE3 
1576 C CZ2 . TRP B 47  ? 0.3185 0.3210 0.3197 0.0269  -0.0771 0.0203  47  TRP H CZ2 
1577 C CZ3 . TRP B 47  ? 0.3236 0.3411 0.3393 0.0528  -0.0860 0.0183  47  TRP H CZ3 
1578 C CH2 . TRP B 47  ? 0.3231 0.3424 0.3370 0.0399  -0.0879 0.0199  47  TRP H CH2 
1579 N N   . ILE B 48  ? 0.2514 0.2868 0.2981 0.0396  -0.0331 0.0143  48  ILE H N   
1580 C CA  . ILE B 48  ? 0.2364 0.3124 0.3103 0.0449  -0.0361 0.0130  48  ILE H CA  
1581 C C   . ILE B 48  ? 0.2445 0.3325 0.3233 0.0422  -0.0475 0.0151  48  ILE H C   
1582 O O   . ILE B 48  ? 0.2448 0.3617 0.3403 0.0527  -0.0557 0.0137  48  ILE H O   
1583 C CB  . ILE B 48  ? 0.2107 0.3095 0.3030 0.0359  -0.0248 0.0140  48  ILE H CB  
1584 C CG1 . ILE B 48  ? 0.2068 0.2962 0.2953 0.0407  -0.0155 0.0112  48  ILE H CG1 
1585 C CG2 . ILE B 48  ? 0.1982 0.3425 0.3179 0.0378  -0.0275 0.0151  48  ILE H CG2 
1586 C CD1 . ILE B 48  ? 0.1867 0.2875 0.2861 0.0305  -0.0040 0.0127  48  ILE H CD1 
1587 N N   . GLY B 49  ? 0.2492 0.3205 0.3163 0.0293  -0.0483 0.0175  49  GLY H N   
1588 C CA  . GLY B 49  ? 0.2594 0.3384 0.3292 0.0238  -0.0600 0.0194  49  GLY H CA  
1589 C C   . GLY B 49  ? 0.2668 0.3259 0.3232 0.0093  -0.0586 0.0203  49  GLY H C   
1590 O O   . GLY B 49  ? 0.2567 0.2986 0.3032 0.0038  -0.0472 0.0192  49  GLY H O   
1591 N N   . VAL B 50  ? 0.2793 0.3444 0.3382 0.0035  -0.0709 0.0215  50  VAL H N   
1592 C CA  . VAL B 50  ? 0.2947 0.3397 0.3391 -0.0082 -0.0746 0.0207  50  VAL H CA  
1593 C C   . VAL B 50  ? 0.2969 0.3666 0.3627 -0.0182 -0.0861 0.0239  50  VAL H C   
1594 O O   . VAL B 50  ? 0.2898 0.3873 0.3734 -0.0146 -0.0959 0.0264  50  VAL H O   
1595 C CB  . VAL B 50  ? 0.3224 0.3360 0.3349 -0.0046 -0.0815 0.0187  50  VAL H CB  
1596 C CG1 . VAL B 50  ? 0.3373 0.3590 0.3509 0.0019  -0.0974 0.0201  50  VAL H CG1 
1597 C CG2 . VAL B 50  ? 0.3387 0.3315 0.3337 -0.0142 -0.0847 0.0156  50  VAL H CG2 
1598 N N   . ILE B 51  ? 0.3071 0.3669 0.3712 -0.0302 -0.0857 0.0237  51  ILE H N   
1599 C CA  . ILE B 51  ? 0.3222 0.3924 0.3984 -0.0440 -0.0998 0.0271  51  ILE H CA  
1600 C C   . ILE B 51  ? 0.3639 0.3957 0.4113 -0.0487 -0.1083 0.0218  51  ILE H C   
1601 O O   . ILE B 51  ? 0.3626 0.3664 0.3885 -0.0454 -0.0984 0.0162  51  ILE H O   
1602 C CB  . ILE B 51  ? 0.3010 0.3937 0.4014 -0.0547 -0.0944 0.0326  51  ILE H CB  
1603 C CG1 . ILE B 51  ? 0.3087 0.4181 0.4256 -0.0714 -0.1106 0.0391  51  ILE H CG1 
1604 C CG2 . ILE B 51  ? 0.3003 0.3678 0.3885 -0.0569 -0.0836 0.0294  51  ILE H CG2 
1605 C CD1 . ILE B 51  ? 0.2885 0.4334 0.4342 -0.0815 -0.1051 0.0477  51  ILE H CD1 
1606 N N   . ARG B 52  ? 0.3955 0.4276 0.4426 -0.0556 -0.1266 0.0229  52  ARG H N   
1607 C CA  . ARG B 52  ? 0.4472 0.4439 0.4670 -0.0604 -0.1385 0.0170  52  ARG H CA  
1608 C C   . ARG B 52  ? 0.4594 0.4574 0.4926 -0.0770 -0.1490 0.0203  52  ARG H C   
1609 O O   . ARG B 52  ? 0.4473 0.4680 0.5013 -0.0884 -0.1634 0.0271  52  ARG H O   
1610 C CB  . ARG B 52  ? 0.4899 0.4825 0.4970 -0.0563 -0.1532 0.0159  52  ARG H CB  
1611 C CG  . ARG B 52  ? 0.5109 0.4987 0.5030 -0.0408 -0.1436 0.0143  52  ARG H CG  
1612 C CD  . ARG B 52  ? 0.5627 0.5445 0.5402 -0.0359 -0.1592 0.0140  52  ARG H CD  
1613 N NE  . ARG B 52  ? 0.6024 0.5961 0.5838 -0.0230 -0.1540 0.0168  52  ARG H NE  
1614 C CZ  . ARG B 52  ? 0.6509 0.6262 0.6119 -0.0135 -0.1408 0.0155  52  ARG H CZ  
1615 N NH1 . ARG B 52  ? 0.6540 0.6027 0.5901 -0.0150 -0.1291 0.0116  52  ARG H NH1 
1616 N NH2 . ARG B 52  ? 0.6695 0.6537 0.6352 -0.0023 -0.1405 0.0184  52  ARG H NH2 
1617 N N   . PRO B 53  ? 0.4734 0.4475 0.4956 -0.0791 -0.1430 0.0161  53  PRO H N   
1618 C CA  . PRO B 53  ? 0.5042 0.4732 0.5364 -0.0952 -0.1546 0.0199  53  PRO H CA  
1619 C C   . PRO B 53  ? 0.5463 0.5014 0.5700 -0.1055 -0.1795 0.0194  53  PRO H C   
1620 O O   . PRO B 53  ? 0.5620 0.5398 0.6096 -0.1215 -0.1921 0.0291  53  PRO H O   
1621 C CB  . PRO B 53  ? 0.5057 0.4449 0.5209 -0.0902 -0.1449 0.0125  53  PRO H CB  
1622 C CG  . PRO B 53  ? 0.4919 0.4283 0.4924 -0.0725 -0.1250 0.0060  53  PRO H CG  
1623 C CD  . PRO B 53  ? 0.4805 0.4323 0.4808 -0.0667 -0.1264 0.0081  53  PRO H CD  
1624 N N   . TYR B 54  ? 0.5767 0.5016 0.5689 -0.0969 -0.1864 0.0094  54  TYR H N   
1625 C CA  . TYR B 54  ? 0.6148 0.5219 0.5946 -0.1059 -0.2119 0.0073  54  TYR H CA  
1626 C C   . TYR B 54  ? 0.6162 0.5614 0.6265 -0.1185 -0.2254 0.0188  54  TYR H C   
1627 O O   . TYR B 54  ? 0.6377 0.5733 0.6476 -0.1330 -0.2483 0.0206  54  TYR H O   
1628 C CB  . TYR B 54  ? 0.6447 0.5237 0.5871 -0.0922 -0.2149 -0.0039 54  TYR H CB  
1629 C CG  . TYR B 54  ? 0.6364 0.5292 0.5732 -0.0769 -0.1984 -0.0040 54  TYR H CG  
1630 C CD1 . TYR B 54  ? 0.6427 0.5498 0.5811 -0.0744 -0.2076 -0.0007 54  TYR H CD1 
1631 C CD2 . TYR B 54  ? 0.6260 0.5153 0.5544 -0.0651 -0.1753 -0.0074 54  TYR H CD2 
1632 C CE1 . TYR B 54  ? 0.6381 0.5515 0.5678 -0.0605 -0.1954 -0.0004 54  TYR H CE1 
1633 C CE2 . TYR B 54  ? 0.6321 0.5288 0.5522 -0.0530 -0.1625 -0.0066 54  TYR H CE2 
1634 C CZ  . TYR B 54  ? 0.6460 0.5518 0.5646 -0.0506 -0.1732 -0.0032 54  TYR H CZ  
1635 O OH  . TYR B 54  ? 0.6671 0.5744 0.5742 -0.0391 -0.1629 -0.0019 54  TYR H OH  
1636 N N   . SER B 55  ? 0.5871 0.5714 0.6188 -0.1113 -0.2145 0.0245  55  SER H N   
1637 C CA  . SER B 55  ? 0.5782 0.6039 0.6391 -0.1192 -0.2270 0.0337  55  SER H CA  
1638 C C   . SER B 55  ? 0.5465 0.6216 0.6468 -0.1240 -0.2140 0.0444  55  SER H C   
1639 O O   . SER B 55  ? 0.5508 0.6685 0.6810 -0.1324 -0.2223 0.0531  55  SER H O   
1640 C CB  . SER B 55  ? 0.5762 0.6053 0.6263 -0.1042 -0.2292 0.0298  55  SER H CB  
1641 O OG  . SER B 55  ? 0.5495 0.5859 0.5976 -0.0865 -0.2078 0.0278  55  SER H OG  
1642 N N   . GLY B 56  ? 0.5194 0.5911 0.6193 -0.1178 -0.1938 0.0433  56  GLY H N   
1643 C CA  . GLY B 56  ? 0.4856 0.6022 0.6161 -0.1157 -0.1776 0.0507  56  GLY H CA  
1644 C C   . GLY B 56  ? 0.4680 0.6172 0.6107 -0.0993 -0.1722 0.0500  56  GLY H C   
1645 O O   . GLY B 56  ? 0.4630 0.6533 0.6319 -0.0962 -0.1614 0.0551  56  GLY H O   
1646 N N   . GLU B 57  ? 0.4676 0.5974 0.5896 -0.0872 -0.1788 0.0434  57  GLU H N   
1647 C CA  . GLU B 57  ? 0.4639 0.6138 0.5911 -0.0680 -0.1729 0.0415  57  GLU H CA  
1648 C C   . GLU B 57  ? 0.4191 0.5645 0.5415 -0.0541 -0.1505 0.0384  57  GLU H C   
1649 O O   . GLU B 57  ? 0.4118 0.5199 0.5095 -0.0531 -0.1412 0.0337  57  GLU H O   
1650 C CB  . GLU B 57  ? 0.5179 0.6370 0.6160 -0.0594 -0.1853 0.0356  57  GLU H CB  
1651 C CG  . GLU B 57  ? 0.5544 0.6929 0.6583 -0.0410 -0.1854 0.0348  57  GLU H CG  
1652 C CD  . GLU B 57  ? 0.6249 0.7262 0.6933 -0.0295 -0.1931 0.0295  57  GLU H CD  
1653 O OE1 . GLU B 57  ? 0.6663 0.7612 0.7274 -0.0351 -0.2119 0.0293  57  GLU H OE1 
1654 O OE2 . GLU B 57  ? 0.6753 0.7536 0.7226 -0.0162 -0.1808 0.0263  57  GLU H OE2 
1655 N N   . THR B 58  ? 0.3793 0.5603 0.5225 -0.0417 -0.1436 0.0397  58  THR H N   
1656 C CA  . THR B 58  ? 0.3553 0.5341 0.4950 -0.0266 -0.1257 0.0363  58  THR H CA  
1657 C C   . THR B 58  ? 0.3621 0.5406 0.4948 -0.0062 -0.1290 0.0322  58  THR H C   
1658 O O   . THR B 58  ? 0.3623 0.5639 0.5073 -0.0016 -0.1432 0.0332  58  THR H O   
1659 C CB  . THR B 58  ? 0.3219 0.5433 0.4920 -0.0288 -0.1142 0.0406  58  THR H CB  
1660 O OG1 . THR B 58  ? 0.3126 0.5851 0.5129 -0.0275 -0.1226 0.0447  58  THR H OG1 
1661 C CG2 . THR B 58  ? 0.3134 0.5307 0.4879 -0.0482 -0.1103 0.0456  58  THR H CG2 
1662 N N   . ASN B 59  ? 0.3602 0.5125 0.4736 0.0053  -0.1177 0.0282  59  ASN H N   
1663 C CA  . ASN B 59  ? 0.3767 0.5227 0.4810 0.0253  -0.1205 0.0247  59  ASN H CA  
1664 C C   . ASN B 59  ? 0.3437 0.4897 0.4503 0.0335  -0.1044 0.0225  59  ASN H C   
1665 O O   . ASN B 59  ? 0.3341 0.4557 0.4269 0.0261  -0.0923 0.0223  59  ASN H O   
1666 C CB  . ASN B 59  ? 0.4258 0.5249 0.4928 0.0290  -0.1276 0.0231  59  ASN H CB  
1667 C CG  . ASN B 59  ? 0.4772 0.5700 0.5360 0.0209  -0.1443 0.0243  59  ASN H CG  
1668 O OD1 . ASN B 59  ? 0.5241 0.5947 0.5670 0.0078  -0.1438 0.0241  59  ASN H OD1 
1669 N ND2 . ASN B 59  ? 0.5039 0.6158 0.5729 0.0295  -0.1603 0.0247  59  ASN H ND2 
1670 N N   . TYR B 60  ? 0.3239 0.4981 0.4479 0.0490  -0.1045 0.0201  60  TYR H N   
1671 C CA  . TYR B 60  ? 0.3059 0.4814 0.4321 0.0583  -0.0910 0.0168  60  TYR H CA  
1672 C C   . TYR B 60  ? 0.3271 0.4738 0.4328 0.0768  -0.0962 0.0123  60  TYR H C   
1673 O O   . TYR B 60  ? 0.3376 0.4901 0.4442 0.0890  -0.1098 0.0106  60  TYR H O   
1674 C CB  . TYR B 60  ? 0.2800 0.5115 0.4407 0.0631  -0.0872 0.0165  60  TYR H CB  
1675 C CG  . TYR B 60  ? 0.2542 0.5133 0.4347 0.0426  -0.0816 0.0230  60  TYR H CG  
1676 C CD1 . TYR B 60  ? 0.2508 0.5359 0.4477 0.0313  -0.0928 0.0282  60  TYR H CD1 
1677 C CD2 . TYR B 60  ? 0.2322 0.4910 0.4148 0.0343  -0.0669 0.0245  60  TYR H CD2 
1678 C CE1 . TYR B 60  ? 0.2353 0.5434 0.4496 0.0109  -0.0896 0.0355  60  TYR H CE1 
1679 C CE2 . TYR B 60  ? 0.2163 0.4989 0.4160 0.0157  -0.0633 0.0315  60  TYR H CE2 
1680 C CZ  . TYR B 60  ? 0.2193 0.5257 0.4345 0.0033  -0.0750 0.0375  60  TYR H CZ  
1681 O OH  . TYR B 60  ? 0.2058 0.5297 0.4351 -0.0173 -0.0738 0.0457  60  TYR H OH  
1682 N N   . ASN B 61  ? 0.3365 0.4521 0.4239 0.0777  -0.0866 0.0109  61  ASN H N   
1683 C CA  . ASN B 61  ? 0.3610 0.4577 0.4363 0.0963  -0.0902 0.0062  61  ASN H CA  
1684 C C   . ASN B 61  ? 0.3706 0.5116 0.4727 0.1148  -0.0937 0.0003  61  ASN H C   
1685 O O   . ASN B 61  ? 0.3374 0.5162 0.4631 0.1117  -0.0825 -0.0003 61  ASN H O   
1686 C CB  . ASN B 61  ? 0.3502 0.4210 0.4121 0.0917  -0.0773 0.0058  61  ASN H CB  
1687 C CG  . ASN B 61  ? 0.3713 0.4102 0.4136 0.1071  -0.0846 0.0024  61  ASN H CG  
1688 O OD1 . ASN B 61  ? 0.3766 0.4248 0.4237 0.1262  -0.0969 -0.0024 61  ASN H OD1 
1689 N ND2 . ASN B 61  ? 0.3691 0.3715 0.3899 0.0986  -0.0781 0.0050  61  ASN H ND2 
1690 N N   . GLN B 62  ? 0.4240 0.5629 0.5227 0.1343  -0.1088 -0.0038 62  GLN H N   
1691 C CA  . GLN B 62  ? 0.4401 0.6261 0.5652 0.1553  -0.1121 -0.0113 62  GLN H CA  
1692 C C   . GLN B 62  ? 0.4145 0.6051 0.5422 0.1641  -0.1001 -0.0174 62  GLN H C   
1693 O O   . GLN B 62  ? 0.3806 0.6214 0.5342 0.1738  -0.0952 -0.0219 62  GLN H O   
1694 C CB  . GLN B 62  ? 0.5241 0.7024 0.6426 0.1793  -0.1317 -0.0168 62  GLN H CB  
1695 C CG  . GLN B 62  ? 0.5704 0.8140 0.7241 0.1974  -0.1346 -0.0234 62  GLN H CG  
1696 C CD  . GLN B 62  ? 0.6716 0.9144 0.8224 0.2302  -0.1443 -0.0355 62  GLN H CD  
1697 O OE1 . GLN B 62  ? 0.7848 0.9942 0.9168 0.2459  -0.1628 -0.0384 62  GLN H OE1 
1698 N NE2 . GLN B 62  ? 0.7131 0.9953 0.8827 0.2419  -0.1332 -0.0430 62  GLN H NE2 
1699 N N   . LYS B 63  ? 0.4165 0.5597 0.5188 0.1597  -0.0953 -0.0172 63  LYS H N   
1700 C CA  . LYS B 63  ? 0.4194 0.5662 0.5238 0.1665  -0.0847 -0.0231 63  LYS H CA  
1701 C C   . LYS B 63  ? 0.3713 0.5647 0.5015 0.1531  -0.0680 -0.0203 63  LYS H C   
1702 O O   . LYS B 63  ? 0.3442 0.5533 0.4807 0.1612  -0.0598 -0.0259 63  LYS H O   
1703 C CB  . LYS B 63  ? 0.4467 0.5374 0.5219 0.1580  -0.0815 -0.0211 63  LYS H CB  
1704 C CG  . LYS B 63  ? 0.5127 0.5500 0.5574 0.1652  -0.0977 -0.0204 63  LYS H CG  
1705 C CD  . LYS B 63  ? 0.5554 0.5653 0.5851 0.1861  -0.1078 -0.0290 63  LYS H CD  
1706 C CE  . LYS B 63  ? 0.6134 0.5649 0.6099 0.1886  -0.1252 -0.0253 63  LYS H CE  
1707 N NZ  . LYS B 63  ? 0.6370 0.5480 0.6115 0.1651  -0.1173 -0.0162 63  LYS H NZ  
1708 N N   . PHE B 64  ? 0.3503 0.5564 0.4900 0.1315  -0.0635 -0.0114 64  PHE H N   
1709 C CA  . PHE B 64  ? 0.3200 0.5572 0.4780 0.1141  -0.0492 -0.0063 64  PHE H CA  
1710 C C   . PHE B 64  ? 0.3234 0.6136 0.5097 0.1092  -0.0521 -0.0021 64  PHE H C   
1711 O O   . PHE B 64  ? 0.2948 0.6119 0.4968 0.0926  -0.0425 0.0040  64  PHE H O   
1712 C CB  . PHE B 64  ? 0.3072 0.5080 0.4496 0.0918  -0.0429 0.0004  64  PHE H CB  
1713 C CG  . PHE B 64  ? 0.3126 0.4709 0.4323 0.0931  -0.0375 -0.0022 64  PHE H CG  
1714 C CD1 . PHE B 64  ? 0.2970 0.4637 0.4216 0.0926  -0.0261 -0.0043 64  PHE H CD1 
1715 C CD2 . PHE B 64  ? 0.3333 0.4443 0.4262 0.0936  -0.0445 -0.0016 64  PHE H CD2 
1716 C CE1 . PHE B 64  ? 0.3096 0.4385 0.4148 0.0921  -0.0224 -0.0062 64  PHE H CE1 
1717 C CE2 . PHE B 64  ? 0.3387 0.4137 0.4122 0.0930  -0.0406 -0.0028 64  PHE H CE2 
1718 C CZ  . PHE B 64  ? 0.3302 0.4143 0.4109 0.0920  -0.0297 -0.0052 64  PHE H CZ  
1719 N N   . LYS B 65  ? 0.3577 0.6631 0.5507 0.1228  -0.0654 -0.0049 65  LYS H N   
1720 C CA  . LYS B 65  ? 0.3940 0.7516 0.6152 0.1172  -0.0707 -0.0003 65  LYS H CA  
1721 C C   . LYS B 65  ? 0.3864 0.8017 0.6350 0.1128  -0.0580 0.0019  65  LYS H C   
1722 O O   . LYS B 65  ? 0.3727 0.8127 0.6371 0.0905  -0.0551 0.0117  65  LYS H O   
1723 C CB  . LYS B 65  ? 0.4426 0.8198 0.6715 0.1408  -0.0856 -0.0069 65  LYS H CB  
1724 C CG  . LYS B 65  ? 0.4614 0.8993 0.7230 0.1359  -0.0916 -0.0023 65  LYS H CG  
1725 C CD  . LYS B 65  ? 0.5012 0.9614 0.7726 0.1602  -0.1080 -0.0091 65  LYS H CD  
1726 C CE  . LYS B 65  ? 0.5186 1.0258 0.8176 0.1476  -0.1171 -0.0016 65  LYS H CE  
1727 N NZ  . LYS B 65  ? 0.5659 1.0325 0.8467 0.1452  -0.1353 0.0001  65  LYS H NZ  
1728 N N   . ASP B 66  ? 0.3995 0.8327 0.6509 0.1332  -0.0516 -0.0068 66  ASP H N   
1729 C CA  . ASP B 66  ? 0.3881 0.8841 0.6649 0.1341  -0.0399 -0.0061 66  ASP H CA  
1730 C C   . ASP B 66  ? 0.3770 0.8615 0.6478 0.1148  -0.0253 0.0000  66  ASP H C   
1731 O O   . ASP B 66  ? 0.4268 0.9608 0.7175 0.1066  -0.0158 0.0053  66  ASP H O   
1732 C CB  . ASP B 66  ? 0.4215 0.9399 0.7005 0.1676  -0.0408 -0.0202 66  ASP H CB  
1733 C CG  . ASP B 66  ? 0.4486 0.9896 0.7392 0.1877  -0.0563 -0.0260 66  ASP H CG  
1734 O OD1 . ASP B 66  ? 0.4314 1.0041 0.7423 0.1743  -0.0620 -0.0176 66  ASP H OD1 
1735 O OD2 . ASP B 66  ? 0.5024 1.0254 0.7804 0.2163  -0.0644 -0.0388 66  ASP H OD2 
1736 N N   . LYS B 67  ? 0.3427 0.7668 0.5875 0.1078  -0.0237 0.0000  67  LYS H N   
1737 C CA  . LYS B 67  ? 0.3131 0.7206 0.5493 0.0947  -0.0110 0.0031  67  LYS H CA  
1738 C C   . LYS B 67  ? 0.2717 0.6669 0.5094 0.0653  -0.0098 0.0154  67  LYS H C   
1739 O O   . LYS B 67  ? 0.2666 0.6751 0.5102 0.0511  -0.0005 0.0217  67  LYS H O   
1740 C CB  . LYS B 67  ? 0.3483 0.6965 0.5557 0.1049  -0.0121 -0.0045 67  LYS H CB  
1741 C CG  . LYS B 67  ? 0.3527 0.6718 0.5470 0.0925  -0.0016 -0.0023 67  LYS H CG  
1742 C CD  . LYS B 67  ? 0.3561 0.7031 0.5566 0.1002  0.0083  -0.0062 67  LYS H CD  
1743 C CE  . LYS B 67  ? 0.3693 0.7407 0.5730 0.1284  0.0046  -0.0179 67  LYS H CE  
1744 N NZ  . LYS B 67  ? 0.3877 0.7804 0.5921 0.1360  0.0148  -0.0228 67  LYS H NZ  
1745 N N   . ALA B 68  ? 0.2399 0.6042 0.4681 0.0574  -0.0198 0.0180  68  ALA H N   
1746 C CA  . ALA B 68  ? 0.2151 0.5490 0.4344 0.0344  -0.0205 0.0256  68  ALA H CA  
1747 C C   . ALA B 68  ? 0.1955 0.5541 0.4312 0.0185  -0.0297 0.0340  68  ALA H C   
1748 O O   . ALA B 68  ? 0.2038 0.5726 0.4443 0.0260  -0.0401 0.0322  68  ALA H O   
1749 C CB  . ALA B 68  ? 0.2265 0.5032 0.4181 0.0374  -0.0246 0.0213  68  ALA H CB  
1750 N N   . THR B 69  ? 0.1785 0.5367 0.4184 -0.0034 -0.0280 0.0428  69  THR H N   
1751 C CA  . THR B 69  ? 0.1839 0.5444 0.4304 -0.0229 -0.0396 0.0510  69  THR H CA  
1752 C C   . THR B 69  ? 0.1880 0.4969 0.4132 -0.0368 -0.0417 0.0521  69  THR H C   
1753 O O   . THR B 69  ? 0.1796 0.4798 0.4022 -0.0457 -0.0340 0.0553  69  THR H O   
1754 C CB  . THR B 69  ? 0.1743 0.5892 0.4489 -0.0387 -0.0393 0.0621  69  THR H CB  
1755 O OG1 . THR B 69  ? 0.1600 0.6251 0.4529 -0.0213 -0.0354 0.0585  69  THR H OG1 
1756 C CG2 . THR B 69  ? 0.1843 0.6036 0.4673 -0.0593 -0.0543 0.0709  69  THR H CG2 
1757 N N   . MET B 70  ? 0.2032 0.4830 0.4147 -0.0390 -0.0533 0.0500  70  MET H N   
1758 C CA  . MET B 70  ? 0.2168 0.4509 0.4079 -0.0512 -0.0573 0.0500  70  MET H CA  
1759 C C   . MET B 70  ? 0.2288 0.4732 0.4308 -0.0719 -0.0707 0.0585  70  MET H C   
1760 O O   . MET B 70  ? 0.2288 0.4992 0.4443 -0.0735 -0.0816 0.0612  70  MET H O   
1761 C CB  . MET B 70  ? 0.2316 0.4259 0.3968 -0.0411 -0.0618 0.0420  70  MET H CB  
1762 C CG  . MET B 70  ? 0.2270 0.4091 0.3807 -0.0234 -0.0510 0.0354  70  MET H CG  
1763 S SD  . MET B 70  ? 0.2544 0.3946 0.3776 -0.0141 -0.0571 0.0292  70  MET H SD  
1764 C CE  . MET B 70  ? 0.2684 0.4376 0.4049 -0.0044 -0.0710 0.0298  70  MET H CE  
1765 N N   . THR B 71  ? 0.2367 0.4598 0.4327 -0.0867 -0.0716 0.0623  71  THR H N   
1766 C CA  . THR B 71  ? 0.2618 0.4758 0.4592 -0.1077 -0.0878 0.0693  71  THR H CA  
1767 C C   . THR B 71  ? 0.2834 0.4438 0.4550 -0.1111 -0.0904 0.0641  71  THR H C   
1768 O O   . THR B 71  ? 0.2686 0.4111 0.4282 -0.0996 -0.0772 0.0577  71  THR H O   
1769 C CB  . THR B 71  ? 0.2569 0.5101 0.4790 -0.1251 -0.0875 0.0825  71  THR H CB  
1770 O OG1 . THR B 71  ? 0.2486 0.4952 0.4669 -0.1225 -0.0735 0.0827  71  THR H OG1 
1771 C CG2 . THR B 71  ? 0.2466 0.5597 0.4958 -0.1207 -0.0843 0.0869  71  THR H CG2 
1772 N N   . VAL B 72  ? 0.3132 0.4504 0.4768 -0.1254 -0.1077 0.0661  72  VAL H N   
1773 C CA  . VAL B 72  ? 0.3460 0.4327 0.4853 -0.1285 -0.1138 0.0604  72  VAL H CA  
1774 C C   . VAL B 72  ? 0.3760 0.4583 0.5225 -0.1516 -0.1299 0.0708  72  VAL H C   
1775 O O   . VAL B 72  ? 0.3791 0.4889 0.5433 -0.1665 -0.1419 0.0806  72  VAL H O   
1776 C CB  . VAL B 72  ? 0.3725 0.4215 0.4847 -0.1196 -0.1225 0.0488  72  VAL H CB  
1777 C CG1 . VAL B 72  ? 0.3609 0.4080 0.4616 -0.0989 -0.1070 0.0399  72  VAL H CG1 
1778 C CG2 . VAL B 72  ? 0.3948 0.4496 0.5104 -0.1299 -0.1424 0.0520  72  VAL H CG2 
1779 N N   . ASP B 73  ? 0.3995 0.4454 0.5310 -0.1544 -0.1322 0.0685  73  ASP H N   
1780 C CA  . ASP B 73  ? 0.4441 0.4662 0.5723 -0.1752 -0.1525 0.0760  73  ASP H CA  
1781 C C   . ASP B 73  ? 0.4962 0.4617 0.5923 -0.1664 -0.1641 0.0615  73  ASP H C   
1782 O O   . ASP B 73  ? 0.4789 0.4162 0.5577 -0.1515 -0.1547 0.0509  73  ASP H O   
1783 C CB  . ASP B 73  ? 0.4378 0.4647 0.5745 -0.1845 -0.1472 0.0857  73  ASP H CB  
1784 C CG  . ASP B 73  ? 0.4780 0.4727 0.6074 -0.2056 -0.1698 0.0937  73  ASP H CG  
1785 O OD1 . ASP B 73  ? 0.5224 0.4841 0.6366 -0.2104 -0.1897 0.0888  73  ASP H OD1 
1786 O OD2 . ASP B 73  ? 0.4848 0.4861 0.6222 -0.2173 -0.1687 0.1049  73  ASP H OD2 
1787 N N   . ILE B 74  ? 0.5351 0.4860 0.6229 -0.1735 -0.1833 0.0596  74  ILE H N   
1788 C CA  . ILE B 74  ? 0.5977 0.5005 0.6522 -0.1599 -0.1916 0.0428  74  ILE H CA  
1789 C C   . ILE B 74  ? 0.6298 0.4869 0.6664 -0.1619 -0.2023 0.0384  74  ILE H C   
1790 O O   . ILE B 74  ? 0.6292 0.4526 0.6397 -0.1427 -0.1983 0.0221  74  ILE H O   
1791 C CB  . ILE B 74  ? 0.6432 0.5404 0.6911 -0.1666 -0.2109 0.0414  74  ILE H CB  
1792 C CG1 . ILE B 74  ? 0.6235 0.5581 0.6819 -0.1558 -0.1981 0.0408  74  ILE H CG1 
1793 C CG2 . ILE B 74  ? 0.6918 0.5339 0.7027 -0.1565 -0.2243 0.0250  74  ILE H CG2 
1794 C CD1 . ILE B 74  ? 0.6390 0.5897 0.7063 -0.1676 -0.2165 0.0462  74  ILE H CD1 
1795 N N   . SER B 75  ? 0.6319 0.4943 0.6840 -0.1828 -0.2120 0.0532  75  SER H N   
1796 C CA  . SER B 75  ? 0.6894 0.5058 0.7263 -0.1908 -0.2301 0.0532  75  SER H CA  
1797 C C   . SER B 75  ? 0.6582 0.4632 0.6873 -0.1718 -0.2126 0.0446  75  SER H C   
1798 O O   . SER B 75  ? 0.6913 0.4515 0.6956 -0.1594 -0.2208 0.0309  75  SER H O   
1799 C CB  . SER B 75  ? 0.7140 0.5414 0.7697 -0.2226 -0.2472 0.0748  75  SER H CB  
1800 O OG  . SER B 75  ? 0.6904 0.5506 0.7668 -0.2286 -0.2314 0.0878  75  SER H OG  
1801 N N   . SER B 76  ? 0.6070 0.4529 0.6558 -0.1668 -0.1888 0.0502  76  SER H N   
1802 C CA  . SER B 76  ? 0.5642 0.4046 0.6090 -0.1502 -0.1718 0.0434  76  SER H CA  
1803 C C   . SER B 76  ? 0.5293 0.3773 0.5653 -0.1260 -0.1519 0.0283  76  SER H C   
1804 O O   . SER B 76  ? 0.5128 0.3597 0.5460 -0.1110 -0.1363 0.0215  76  SER H O   
1805 C CB  . SER B 76  ? 0.5337 0.4102 0.6027 -0.1612 -0.1606 0.0590  76  SER H CB  
1806 O OG  . SER B 76  ? 0.5091 0.4344 0.5976 -0.1601 -0.1445 0.0638  76  SER H OG  
1807 N N   . SER B 77  ? 0.5125 0.3656 0.5423 -0.1224 -0.1535 0.0233  77  SER H N   
1808 C CA  . SER B 77  ? 0.4967 0.3559 0.5154 -0.1020 -0.1362 0.0111  77  SER H CA  
1809 C C   . SER B 77  ? 0.4437 0.3398 0.4815 -0.0962 -0.1125 0.0161  77  SER H C   
1810 O O   . SER B 77  ? 0.4239 0.3159 0.4526 -0.0806 -0.0978 0.0070  77  SER H O   
1811 C CB  . SER B 77  ? 0.5215 0.3450 0.5136 -0.0847 -0.1357 -0.0055 77  SER H CB  
1812 O OG  . SER B 77  ? 0.5736 0.3601 0.5443 -0.0872 -0.1584 -0.0128 77  SER H OG  
1813 N N   . THR B 78  ? 0.4142 0.3451 0.4768 -0.1089 -0.1103 0.0301  78  THR H N   
1814 C CA  . THR B 78  ? 0.3745 0.3412 0.4556 -0.1044 -0.0907 0.0354  78  THR H CA  
1815 C C   . THR B 78  ? 0.3502 0.3527 0.4457 -0.1050 -0.0868 0.0405  78  THR H C   
1816 O O   . THR B 78  ? 0.3478 0.3669 0.4557 -0.1190 -0.0994 0.0493  78  THR H O   
1817 C CB  . THR B 78  ? 0.3726 0.3474 0.4674 -0.1154 -0.0905 0.0457  78  THR H CB  
1818 O OG1 . THR B 78  ? 0.4049 0.3421 0.4839 -0.1115 -0.0962 0.0391  78  THR H OG1 
1819 C CG2 . THR B 78  ? 0.3418 0.3507 0.4525 -0.1094 -0.0710 0.0495  78  THR H CG2 
1820 N N   . ALA B 79  ? 0.3207 0.3354 0.4155 -0.0904 -0.0706 0.0354  79  ALA H N   
1821 C CA  . ALA B 79  ? 0.2979 0.3466 0.4066 -0.0863 -0.0646 0.0390  79  ALA H CA  
1822 C C   . ALA B 79  ? 0.2714 0.3504 0.3989 -0.0855 -0.0515 0.0450  79  ALA H C   
1823 O O   . ALA B 79  ? 0.2595 0.3272 0.3824 -0.0809 -0.0419 0.0421  79  ALA H O   
1824 C CB  . ALA B 79  ? 0.2969 0.3339 0.3889 -0.0710 -0.0580 0.0299  79  ALA H CB  
1825 N N   . TYR B 80  ? 0.2520 0.3702 0.3996 -0.0881 -0.0513 0.0520  80  TYR H N   
1826 C CA  . TYR B 80  ? 0.2263 0.3797 0.3917 -0.0857 -0.0394 0.0569  80  TYR H CA  
1827 C C   . TYR B 80  ? 0.2028 0.3796 0.3739 -0.0706 -0.0331 0.0529  80  TYR H C   
1828 O O   . TYR B 80  ? 0.2019 0.3878 0.3755 -0.0683 -0.0412 0.0522  80  TYR H O   
1829 C CB  . TYR B 80  ? 0.2367 0.4213 0.4222 -0.1037 -0.0451 0.0701  80  TYR H CB  
1830 C CG  . TYR B 80  ? 0.2631 0.4200 0.4414 -0.1198 -0.0550 0.0753  80  TYR H CG  
1831 C CD1 . TYR B 80  ? 0.2668 0.4158 0.4431 -0.1225 -0.0487 0.0781  80  TYR H CD1 
1832 C CD2 . TYR B 80  ? 0.2967 0.4336 0.4690 -0.1320 -0.0728 0.0773  80  TYR H CD2 
1833 C CE1 . TYR B 80  ? 0.2959 0.4172 0.4648 -0.1365 -0.0603 0.0833  80  TYR H CE1 
1834 C CE2 . TYR B 80  ? 0.3264 0.4340 0.4906 -0.1465 -0.0849 0.0819  80  TYR H CE2 
1835 C CZ  . TYR B 80  ? 0.3276 0.4265 0.4898 -0.1480 -0.0787 0.0847  80  TYR H CZ  
1836 O OH  . TYR B 80  ? 0.3735 0.4391 0.5256 -0.1606 -0.0931 0.0886  80  TYR H OH  
1837 N N   . LEU B 81  ? 0.1848 0.3710 0.3580 -0.0603 -0.0199 0.0503  81  LEU H N   
1838 C CA  . LEU B 81  ? 0.1776 0.3863 0.3566 -0.0446 -0.0133 0.0463  81  LEU H CA  
1839 C C   . LEU B 81  ? 0.1659 0.4149 0.3633 -0.0453 -0.0057 0.0514  81  LEU H C   
1840 O O   . LEU B 81  ? 0.1497 0.3943 0.3453 -0.0482 0.0019  0.0528  81  LEU H O   
1841 C CB  . LEU B 81  ? 0.1807 0.3589 0.3408 -0.0304 -0.0064 0.0372  81  LEU H CB  
1842 C CG  . LEU B 81  ? 0.1795 0.3727 0.3420 -0.0134 -0.0032 0.0324  81  LEU H CG  
1843 C CD1 . LEU B 81  ? 0.1880 0.3936 0.3544 -0.0078 -0.0136 0.0319  81  LEU H CD1 
1844 C CD2 . LEU B 81  ? 0.1879 0.3491 0.3316 -0.0038 0.0028  0.0258  81  LEU H CD2 
1845 N N   . GLU B 82  ? 0.1647 0.4554 0.3798 -0.0428 -0.0083 0.0543  82  GLU H N   
1846 C CA  . GLU B 82  ? 0.1603 0.4980 0.3930 -0.0409 -0.0003 0.0583  82  GLU H CA  
1847 C C   . GLU B 82  ? 0.1518 0.5017 0.3837 -0.0167 0.0045  0.0479  82  GLU H C   
1848 O O   . GLU B 82  ? 0.1596 0.5121 0.3926 -0.0069 -0.0026 0.0436  82  GLU H O   
1849 C CB  . GLU B 82  ? 0.1753 0.5571 0.4302 -0.0569 -0.0069 0.0699  82  GLU H CB  
1850 C CG  . GLU B 82  ? 0.1785 0.6083 0.4491 -0.0602 0.0026  0.0766  82  GLU H CG  
1851 C CD  . GLU B 82  ? 0.2004 0.6829 0.4951 -0.0778 -0.0018 0.0900  82  GLU H CD  
1852 O OE1 . GLU B 82  ? 0.2195 0.7035 0.5217 -0.0896 -0.0147 0.0951  82  GLU H OE1 
1853 O OE2 . GLU B 82  ? 0.2325 0.7568 0.5381 -0.0790 0.0074  0.0951  82  GLU H OE2 
1854 N N   . LEU B 83  ? 0.1431 0.4973 0.3716 -0.0065 0.0147  0.0435  83  LEU H N   
1855 C CA  . LEU B 83  ? 0.1504 0.5128 0.3758 0.0176  0.0180  0.0326  83  LEU H CA  
1856 C C   . LEU B 83  ? 0.1495 0.5678 0.3922 0.0226  0.0252  0.0342  83  LEU H C   
1857 O O   . LEU B 83  ? 0.1342 0.5616 0.3784 0.0113  0.0325  0.0404  83  LEU H O   
1858 C CB  . LEU B 83  ? 0.1591 0.4764 0.3633 0.0235  0.0231  0.0260  83  LEU H CB  
1859 C CG  . LEU B 83  ? 0.1696 0.4376 0.3565 0.0186  0.0176  0.0247  83  LEU H CG  
1860 C CD1 . LEU B 83  ? 0.1856 0.4166 0.3548 0.0224  0.0233  0.0196  83  LEU H CD1 
1861 C CD2 . LEU B 83  ? 0.1874 0.4480 0.3698 0.0300  0.0083  0.0201  83  LEU H CD2 
1862 N N   . ALA B 84  ? 0.1621 0.6209 0.4188 0.0372  0.0225  0.0302  84  ALA H N   
1863 C CA  . ALA B 84  ? 0.1673 0.6899 0.4426 0.0440  0.0298  0.0310  84  ALA H CA  
1864 C C   . ALA B 84  ? 0.1912 0.7153 0.4571 0.0731  0.0338  0.0158  84  ALA H C   
1865 O O   . ALA B 84  ? 0.1950 0.6743 0.4435 0.0884  0.0272  0.0055  84  ALA H O   
1866 C CB  . ALA B 84  ? 0.1664 0.7358 0.4648 0.0428  0.0231  0.0352  84  ALA H CB  
1867 N N   . ARG B 85  ? 0.2071 0.7774 0.4810 0.0792  0.0439  0.0151  85  ARG H N   
1868 C CA  . ARG B 85  ? 0.2363 0.8230 0.5042 0.1090  0.0477  -0.0001 85  ARG H CA  
1869 C C   . ARG B 85  ? 0.2401 0.7621 0.4804 0.1210  0.0446  -0.0112 85  ARG H C   
1870 O O   . ARG B 85  ? 0.2605 0.7597 0.4914 0.1420  0.0359  -0.0229 85  ARG H O   
1871 C CB  . ARG B 85  ? 0.2662 0.8893 0.5490 0.1295  0.0407  -0.0076 85  ARG H CB  
1872 C CG  . ARG B 85  ? 0.2818 0.9742 0.5945 0.1147  0.0437  0.0047  85  ARG H CG  
1873 C CD  . ARG B 85  ? 0.3147 1.0519 0.6459 0.1361  0.0371  -0.0029 85  ARG H CD  
1874 N NE  . ARG B 85  ? 0.3438 1.0330 0.6672 0.1397  0.0219  -0.0061 85  ARG H NE  
1875 C CZ  . ARG B 85  ? 0.3722 1.0568 0.7058 0.1187  0.0138  0.0052  85  ARG H CZ  
1876 N NH1 . ARG B 85  ? 0.3784 1.0993 0.7308 0.0909  0.0178  0.0212  85  ARG H NH1 
1877 N NH2 . ARG B 85  ? 0.4131 1.0549 0.7364 0.1249  0.0003  0.0009  85  ARG H NH2 
1878 N N   . LEU B 86  ? 0.2269 0.7189 0.4548 0.1066  0.0502  -0.0066 86  LEU H N   
1879 C CA  . LEU B 86  ? 0.2321 0.6586 0.4366 0.1095  0.0457  -0.0129 86  LEU H CA  
1880 C C   . LEU B 86  ? 0.2343 0.6523 0.4238 0.1331  0.0462  -0.0273 86  LEU H C   
1881 O O   . LEU B 86  ? 0.2348 0.6909 0.4284 0.1392  0.0541  -0.0295 86  LEU H O   
1882 C CB  . LEU B 86  ? 0.2278 0.6300 0.4276 0.0850  0.0507  -0.0023 86  LEU H CB  
1883 C CG  . LEU B 86  ? 0.2285 0.6314 0.4394 0.0615  0.0482  0.0110  86  LEU H CG  
1884 C CD1 . LEU B 86  ? 0.2230 0.6300 0.4360 0.0402  0.0548  0.0223  86  LEU H CD1 
1885 C CD2 . LEU B 86  ? 0.2386 0.5902 0.4375 0.0581  0.0402  0.0097  86  LEU H CD2 
1886 N N   . THR B 87  ? 0.2345 0.6011 0.4051 0.1438  0.0375  -0.0360 87  THR H N   
1887 C CA  . THR B 87  ? 0.2557 0.6020 0.4080 0.1631  0.0354  -0.0494 87  THR H CA  
1888 C C   . THR B 87  ? 0.2591 0.5491 0.3946 0.1490  0.0336  -0.0464 87  THR H C   
1889 O O   . THR B 87  ? 0.2362 0.5098 0.3757 0.1284  0.0344  -0.0355 87  THR H O   
1890 C CB  . THR B 87  ? 0.2838 0.6179 0.4273 0.1911  0.0230  -0.0634 87  THR H CB  
1891 O OG1 . THR B 87  ? 0.2952 0.5798 0.4293 0.1809  0.0140  -0.0585 87  THR H OG1 
1892 C CG2 . THR B 87  ? 0.2781 0.6707 0.4413 0.2067  0.0233  -0.0668 87  THR H CG2 
1893 N N   . SER B 88  ? 0.2992 0.5602 0.4163 0.1614  0.0294  -0.0568 88  SER H N   
1894 C CA  . SER B 88  ? 0.3343 0.5435 0.4360 0.1481  0.0269  -0.0542 88  SER H CA  
1895 C C   . SER B 88  ? 0.3473 0.5139 0.4407 0.1421  0.0176  -0.0508 88  SER H C   
1896 O O   . SER B 88  ? 0.3715 0.5102 0.4602 0.1239  0.0196  -0.0436 88  SER H O   
1897 C CB  . SER B 88  ? 0.3654 0.5555 0.4498 0.1606  0.0235  -0.0654 88  SER H CB  
1898 O OG  . SER B 88  ? 0.4085 0.5715 0.4770 0.1826  0.0098  -0.0779 88  SER H OG  
1899 N N   . GLU B 89  ? 0.3847 0.5525 0.4784 0.1552  0.0090  -0.0543 89  GLU H N   
1900 C CA  . GLU B 89  ? 0.4082 0.5378 0.4927 0.1486  0.0000  -0.0495 89  GLU H CA  
1901 C C   . GLU B 89  ? 0.3351 0.4748 0.4319 0.1256  0.0077  -0.0365 89  GLU H C   
1902 O O   . GLU B 89  ? 0.3444 0.4514 0.4314 0.1157  0.0031  -0.0312 89  GLU H O   
1903 C CB  . GLU B 89  ? 0.4681 0.5976 0.5513 0.1653  -0.0119 -0.0537 89  GLU H CB  
1904 C CG  . GLU B 89  ? 0.5666 0.7132 0.6485 0.1948  -0.0193 -0.0678 89  GLU H CG  
1905 C CD  . GLU B 89  ? 0.6674 0.7924 0.7328 0.2067  -0.0224 -0.0785 89  GLU H CD  
1906 O OE1 . GLU B 89  ? 0.7574 0.8476 0.8112 0.1898  -0.0204 -0.0737 89  GLU H OE1 
1907 O OE2 . GLU B 89  ? 0.7368 0.8821 0.8013 0.2332  -0.0268 -0.0921 89  GLU H OE2 
1908 N N   . ASP B 90  ? 0.2766 0.4590 0.3925 0.1179  0.0176  -0.0315 90  ASP H N   
1909 C CA  . ASP B 90  ? 0.2346 0.4214 0.3600 0.0961  0.0226  -0.0199 90  ASP H CA  
1910 C C   . ASP B 90  ? 0.2076 0.3713 0.3271 0.0793  0.0292  -0.0151 90  ASP H C   
1911 O O   . ASP B 90  ? 0.1902 0.3508 0.3140 0.0638  0.0319  -0.0075 90  ASP H O   
1912 C CB  . ASP B 90  ? 0.2166 0.4541 0.3638 0.0924  0.0271  -0.0148 90  ASP H CB  
1913 C CG  . ASP B 90  ? 0.2339 0.4983 0.3898 0.1093  0.0198  -0.0195 90  ASP H CG  
1914 O OD1 . ASP B 90  ? 0.2429 0.4839 0.3913 0.1135  0.0101  -0.0205 90  ASP H OD1 
1915 O OD2 . ASP B 90  ? 0.2300 0.5409 0.4000 0.1185  0.0236  -0.0220 90  ASP H OD2 
1916 N N   . SER B 91  ? 0.2037 0.3518 0.3137 0.0828  0.0307  -0.0199 91  SER H N   
1917 C CA  . SER B 91  ? 0.1960 0.3282 0.3040 0.0666  0.0369  -0.0149 91  SER H CA  
1918 C C   . SER B 91  ? 0.2024 0.2976 0.2993 0.0575  0.0333  -0.0116 91  SER H C   
1919 O O   . SER B 91  ? 0.2249 0.2957 0.3087 0.0650  0.0258  -0.0154 91  SER H O   
1920 C CB  . SER B 91  ? 0.2024 0.3275 0.3034 0.0714  0.0382  -0.0205 91  SER H CB  
1921 O OG  . SER B 91  ? 0.2035 0.3641 0.3123 0.0789  0.0428  -0.0231 91  SER H OG  
1922 N N   . ALA B 92  ? 0.1914 0.2833 0.2922 0.0425  0.0380  -0.0049 92  ALA H N   
1923 C CA  . ALA B 92  ? 0.2016 0.2651 0.2917 0.0339  0.0364  -0.0017 92  ALA H CA  
1924 C C   . ALA B 92  ? 0.1854 0.2547 0.2828 0.0204  0.0424  0.0036  92  ALA H C   
1925 O O   . ALA B 92  ? 0.1614 0.2543 0.2719 0.0171  0.0455  0.0060  92  ALA H O   
1926 C CB  . ALA B 92  ? 0.2199 0.2751 0.3027 0.0403  0.0284  -0.0019 92  ALA H CB  
1927 N N   . ILE B 93  ? 0.1881 0.2357 0.2757 0.0129  0.0433  0.0057  93  ILE H N   
1928 C CA  . ILE B 93  ? 0.1836 0.2309 0.2727 0.0034  0.0465  0.0088  93  ILE H CA  
1929 C C   . ILE B 93  ? 0.1779 0.2274 0.2647 0.0049  0.0406  0.0102  93  ILE H C   
1930 O O   . ILE B 93  ? 0.1941 0.2306 0.2695 0.0100  0.0351  0.0097  93  ILE H O   
1931 C CB  . ILE B 93  ? 0.2056 0.2339 0.2844 -0.0035 0.0506  0.0096  93  ILE H CB  
1932 C CG1 . ILE B 93  ? 0.2158 0.2453 0.2999 -0.0063 0.0555  0.0086  93  ILE H CG1 
1933 C CG2 . ILE B 93  ? 0.2095 0.2382 0.2876 -0.0092 0.0526  0.0105  93  ILE H CG2 
1934 C CD1 . ILE B 93  ? 0.2502 0.2660 0.3258 -0.0138 0.0597  0.0100  93  ILE H CD1 
1935 N N   . TYR B 94  ? 0.1568 0.2200 0.2528 0.0002  0.0400  0.0123  94  TYR H N   
1936 C CA  . TYR B 94  ? 0.1616 0.2263 0.2557 -0.0006 0.0331  0.0138  94  TYR H CA  
1937 C C   . TYR B 94  ? 0.1636 0.2134 0.2495 -0.0085 0.0340  0.0140  94  TYR H C   
1938 O O   . TYR B 94  ? 0.1572 0.2106 0.2498 -0.0137 0.0368  0.0144  94  TYR H O   
1939 C CB  . TYR B 94  ? 0.1471 0.2400 0.2581 -0.0014 0.0296  0.0166  94  TYR H CB  
1940 C CG  . TYR B 94  ? 0.1436 0.2550 0.2614 0.0094  0.0286  0.0147  94  TYR H CG  
1941 C CD1 . TYR B 94  ? 0.1354 0.2576 0.2586 0.0135  0.0342  0.0130  94  TYR H CD1 
1942 C CD2 . TYR B 94  ? 0.1509 0.2663 0.2669 0.0179  0.0213  0.0133  94  TYR H CD2 
1943 C CE1 . TYR B 94  ? 0.1364 0.2740 0.2628 0.0267  0.0327  0.0089  94  TYR H CE1 
1944 C CE2 . TYR B 94  ? 0.1525 0.2825 0.2726 0.0317  0.0195  0.0093  94  TYR H CE2 
1945 C CZ  . TYR B 94  ? 0.1450 0.2870 0.2702 0.0368  0.0253  0.0066  94  TYR H CZ  
1946 O OH  . TYR B 94  ? 0.1491 0.3059 0.2766 0.0531  0.0226  0.0008  94  TYR H OH  
1947 N N   . TYR B 95  ? 0.1780 0.2120 0.2487 -0.0082 0.0307  0.0134  95  TYR H N   
1948 C CA  . TYR B 95  ? 0.1874 0.2085 0.2474 -0.0133 0.0307  0.0118  95  TYR H CA  
1949 C C   . TYR B 95  ? 0.1994 0.2220 0.2582 -0.0148 0.0204  0.0127  95  TYR H C   
1950 O O   . TYR B 95  ? 0.2032 0.2303 0.2616 -0.0106 0.0138  0.0143  95  TYR H O   
1951 C CB  . TYR B 95  ? 0.2034 0.2064 0.2434 -0.0128 0.0344  0.0110  95  TYR H CB  
1952 C CG  . TYR B 95  ? 0.2005 0.2009 0.2400 -0.0138 0.0434  0.0112  95  TYR H CG  
1953 C CD1 . TYR B 95  ? 0.1966 0.1998 0.2396 -0.0168 0.0509  0.0087  95  TYR H CD1 
1954 C CD2 . TYR B 95  ? 0.2083 0.2031 0.2440 -0.0115 0.0427  0.0134  95  TYR H CD2 
1955 C CE1 . TYR B 95  ? 0.1924 0.1968 0.2377 -0.0186 0.0583  0.0092  95  TYR H CE1 
1956 C CE2 . TYR B 95  ? 0.2136 0.2043 0.2479 -0.0147 0.0492  0.0143  95  TYR H CE2 
1957 C CZ  . TYR B 95  ? 0.2025 0.2004 0.2429 -0.0188 0.0574  0.0124  95  TYR H CZ  
1958 O OH  . TYR B 95  ? 0.2203 0.2181 0.2627 -0.0225 0.0629  0.0136  95  TYR H OH  
1959 N N   . CYS B 96  ? 0.2109 0.2262 0.2658 -0.0195 0.0176  0.0107  96  CYS H N   
1960 C CA  . CYS B 96  ? 0.2353 0.2418 0.2796 -0.0213 0.0072  0.0098  96  CYS H CA  
1961 C C   . CYS B 96  ? 0.2492 0.2353 0.2693 -0.0190 0.0109  0.0054  96  CYS H C   
1962 O O   . CYS B 96  ? 0.2439 0.2271 0.2610 -0.0180 0.0211  0.0030  96  CYS H O   
1963 C CB  . CYS B 96  ? 0.2519 0.2597 0.3042 -0.0283 -0.0008 0.0101  96  CYS H CB  
1964 S SG  . CYS B 96  ? 0.2734 0.2680 0.3225 -0.0293 0.0045  0.0051  96  CYS H SG  
1965 N N   . ALA B 97  ? 0.2624 0.2379 0.2664 -0.0183 0.0031  0.0045  97  ALA H N   
1966 C CA  . ALA B 97  ? 0.2822 0.2409 0.2600 -0.0163 0.0067  0.0009  97  ALA H CA  
1967 C C   . ALA B 97  ? 0.3045 0.2521 0.2674 -0.0167 -0.0058 -0.0012 97  ALA H C   
1968 O O   . ALA B 97  ? 0.3017 0.2564 0.2756 -0.0184 -0.0170 0.0019  97  ALA H O   
1969 C CB  . ALA B 97  ? 0.2849 0.2410 0.2535 -0.0145 0.0126  0.0052  97  ALA H CB  
1970 N N   . ARG B 98  ? 0.3263 0.2599 0.2668 -0.0150 -0.0045 -0.0072 98  ARG H N   
1971 C CA  . ARG B 98  ? 0.3571 0.2762 0.2786 -0.0147 -0.0170 -0.0116 98  ARG H CA  
1972 C C   . ARG B 98  ? 0.3692 0.2785 0.2627 -0.0120 -0.0143 -0.0107 98  ARG H C   
1973 O O   . ARG B 98  ? 0.3648 0.2759 0.2487 -0.0108 -0.0003 -0.0101 98  ARG H O   
1974 C CB  . ARG B 98  ? 0.3837 0.2932 0.2989 -0.0127 -0.0174 -0.0209 98  ARG H CB  
1975 C CG  . ARG B 98  ? 0.4287 0.3220 0.3324 -0.0139 -0.0347 -0.0263 98  ARG H CG  
1976 C CD  . ARG B 98  ? 0.4646 0.3442 0.3550 -0.0079 -0.0331 -0.0380 98  ARG H CD  
1977 N NE  . ARG B 98  ? 0.5024 0.3785 0.3653 0.0001  -0.0224 -0.0443 98  ARG H NE  
1978 C CZ  . ARG B 98  ? 0.5529 0.4137 0.3907 0.0082  -0.0258 -0.0566 98  ARG H CZ  
1979 N NH1 . ARG B 98  ? 0.5749 0.4180 0.4122 0.0092  -0.0409 -0.0640 98  ARG H NH1 
1980 N NH2 . ARG B 98  ? 0.5842 0.4466 0.3956 0.0149  -0.0155 -0.0612 98  ARG H NH2 
1981 N N   . ASP B 99  ? 0.3776 0.2779 0.2582 -0.0122 -0.0277 -0.0098 99  ASP H N   
1982 C CA  . ASP B 99  ? 0.4031 0.2901 0.2513 -0.0102 -0.0285 -0.0093 99  ASP H CA  
1983 C C   . ASP B 99  ? 0.4231 0.2969 0.2483 -0.0074 -0.0323 -0.0197 99  ASP H C   
1984 O O   . ASP B 99  ? 0.4164 0.2894 0.2525 -0.0069 -0.0353 -0.0266 99  ASP H O   
1985 C CB  . ASP B 99  ? 0.4129 0.2971 0.2591 -0.0104 -0.0411 -0.0021 99  ASP H CB  
1986 C CG  . ASP B 99  ? 0.4224 0.3052 0.2743 -0.0115 -0.0598 -0.0044 99  ASP H CG  
1987 O OD1 . ASP B 99  ? 0.4485 0.3181 0.2812 -0.0115 -0.0662 -0.0112 99  ASP H OD1 
1988 O OD2 . ASP B 99  ? 0.4100 0.3070 0.2871 -0.0125 -0.0678 0.0003  99  ASP H OD2 
1989 N N   . TRP B 100 ? 0.4469 0.3098 0.2392 -0.0051 -0.0314 -0.0211 100 TRP H N   
1990 C CA  . TRP B 100 ? 0.4757 0.3248 0.2417 -0.0003 -0.0370 -0.0326 100 TRP H CA  
1991 C C   . TRP B 100 ? 0.5024 0.3360 0.2434 -0.0006 -0.0530 -0.0316 100 TRP H C   
1992 O O   . TRP B 100 ? 0.5333 0.3548 0.2421 0.0039  -0.0547 -0.0394 100 TRP H O   
1993 C CB  . TRP B 100 ? 0.4873 0.3417 0.2348 0.0048  -0.0189 -0.0385 100 TRP H CB  
1994 C CG  . TRP B 100 ? 0.5086 0.3650 0.2281 0.0034  -0.0089 -0.0322 100 TRP H CG  
1995 C CD1 . TRP B 100 ? 0.5467 0.3935 0.2277 0.0066  -0.0106 -0.0360 100 TRP H CD1 
1996 C CD2 . TRP B 100 ? 0.4949 0.3650 0.2206 -0.0020 0.0065  -0.0216 100 TRP H CD2 
1997 N NE1 . TRP B 100 ? 0.5580 0.4120 0.2212 0.0019  0.0018  -0.0264 100 TRP H NE1 
1998 C CE2 . TRP B 100 ? 0.5272 0.3948 0.2175 -0.0039 0.0122  -0.0174 100 TRP H CE2 
1999 C CE3 . TRP B 100 ? 0.4621 0.3440 0.2186 -0.0066 0.0133  -0.0144 100 TRP H CE3 
2000 C CZ2 . TRP B 100 ? 0.5273 0.4038 0.2128 -0.0119 0.0249  -0.0052 100 TRP H CZ2 
2001 C CZ3 . TRP B 100 ? 0.4624 0.3515 0.2146 -0.0130 0.0251  -0.0039 100 TRP H CZ3 
2002 C CH2 . TRP B 100 ? 0.4946 0.3805 0.2120 -0.0165 0.0305  0.0010  100 TRP H CH2 
2003 N N   . GLU B 101 ? 0.4887 0.3249 0.2465 -0.0048 -0.0650 -0.0232 101 GLU H N   
2004 C CA  . GLU B 101 ? 0.5136 0.3378 0.2554 -0.0053 -0.0838 -0.0217 101 GLU H CA  
2005 C C   . GLU B 101 ? 0.5422 0.3564 0.2471 -0.0033 -0.0785 -0.0175 101 GLU H C   
2006 O O   . GLU B 101 ? 0.5745 0.3738 0.2505 -0.0017 -0.0902 -0.0202 101 GLU H O   
2007 C CB  . GLU B 101 ? 0.5326 0.3438 0.2673 -0.0054 -0.1006 -0.0319 101 GLU H CB  
2008 C CG  . GLU B 101 ? 0.5417 0.3503 0.2816 -0.0091 -0.1230 -0.0278 101 GLU H CG  
2009 C CD  . GLU B 101 ? 0.5619 0.3572 0.2983 -0.0124 -0.1438 -0.0360 101 GLU H CD  
2010 O OE1 . GLU B 101 ? 0.5724 0.3665 0.3103 -0.0159 -0.1629 -0.0328 101 GLU H OE1 
2011 O OE2 . GLU B 101 ? 0.5689 0.3536 0.2998 -0.0111 -0.1419 -0.0460 101 GLU H OE2 
2012 N N   . ALA B 102 ? 0.5319 0.3539 0.2382 -0.0048 -0.0626 -0.0096 102 ALA H N   
2013 C CA  . ALA B 102 ? 0.5615 0.3742 0.2344 -0.0063 -0.0581 -0.0018 102 ALA H CA  
2014 C C   . ALA B 102 ? 0.5501 0.3632 0.2361 -0.0091 -0.0599 0.0113  102 ALA H C   
2015 O O   . ALA B 102 ? 0.5746 0.3776 0.2340 -0.0122 -0.0570 0.0199  102 ALA H O   
2016 C CB  . ALA B 102 ? 0.5733 0.3916 0.2253 -0.0065 -0.0384 -0.0049 102 ALA H CB  
2017 N N   . GLY B 103 ? 0.5251 0.3463 0.2447 -0.0075 -0.0692 0.0126  103 GLY H N   
2018 C CA  . GLY B 103 ? 0.5128 0.3365 0.2495 -0.0070 -0.0703 0.0220  103 GLY H CA  
2019 C C   . GLY B 103 ? 0.4741 0.3174 0.2496 -0.0068 -0.0611 0.0200  103 GLY H C   
2020 O O   . GLY B 103 ? 0.4582 0.3115 0.2442 -0.0085 -0.0508 0.0131  103 GLY H O   
2021 N N   . ASP B 104 ? 0.4623 0.3109 0.2583 -0.0034 -0.0663 0.0252  104 ASP H N   
2022 C CA  . ASP B 104 ? 0.4279 0.2965 0.2607 -0.0019 -0.0600 0.0237  104 ASP H CA  
2023 C C   . ASP B 104 ? 0.4184 0.2851 0.2494 -0.0056 -0.0432 0.0270  104 ASP H C   
2024 O O   . ASP B 104 ? 0.4108 0.2751 0.2489 -0.0034 -0.0433 0.0318  104 ASP H O   
2025 C CB  . ASP B 104 ? 0.4254 0.3030 0.2783 0.0055  -0.0741 0.0258  104 ASP H CB  
2026 C CG  . ASP B 104 ? 0.4385 0.3215 0.2940 0.0068  -0.0905 0.0230  104 ASP H CG  
2027 O OD1 . ASP B 104 ? 0.4352 0.3269 0.2992 0.0020  -0.0903 0.0179  104 ASP H OD1 
2028 O OD2 . ASP B 104 ? 0.4622 0.3395 0.3106 0.0124  -0.1049 0.0259  104 ASP H OD2 
2029 N N   . PHE B 105 ? 0.4180 0.2861 0.2393 -0.0106 -0.0300 0.0235  105 PHE H N   
2030 C CA  . PHE B 105 ? 0.4067 0.2800 0.2315 -0.0152 -0.0132 0.0254  105 PHE H CA  
2031 C C   . PHE B 105 ? 0.3951 0.2812 0.2284 -0.0157 -0.0034 0.0163  105 PHE H C   
2032 O O   . PHE B 105 ? 0.4050 0.2883 0.2298 -0.0134 -0.0097 0.0094  105 PHE H O   
2033 C CB  . PHE B 105 ? 0.4352 0.2933 0.2279 -0.0213 -0.0087 0.0337  105 PHE H CB  
2034 C CG  . PHE B 105 ? 0.4663 0.3150 0.2255 -0.0226 -0.0109 0.0327  105 PHE H CG  
2035 C CD1 . PHE B 105 ? 0.4703 0.3286 0.2193 -0.0237 0.0012  0.0259  105 PHE H CD1 
2036 C CD2 . PHE B 105 ? 0.4938 0.3244 0.2308 -0.0209 -0.0261 0.0374  105 PHE H CD2 
2037 C CE1 . PHE B 105 ? 0.5036 0.3539 0.2188 -0.0234 -0.0004 0.0237  105 PHE H CE1 
2038 C CE2 . PHE B 105 ? 0.5263 0.3480 0.2304 -0.0217 -0.0287 0.0359  105 PHE H CE2 
2039 C CZ  . PHE B 105 ? 0.5315 0.3630 0.2230 -0.0232 -0.0151 0.0291  105 PHE H CZ  
2040 N N   . PHE B 106 ? 0.3797 0.2770 0.2261 -0.0181 0.0104  0.0158  106 PHE H N   
2041 C CA  . PHE B 106 ? 0.3624 0.2729 0.2291 -0.0161 0.0156  0.0073  106 PHE H CA  
2042 C C   . PHE B 106 ? 0.3679 0.2867 0.2282 -0.0173 0.0311  0.0036  106 PHE H C   
2043 O O   . PHE B 106 ? 0.3618 0.2879 0.2292 -0.0213 0.0409  0.0086  106 PHE H O   
2044 C CB  . PHE B 106 ? 0.3318 0.2535 0.2300 -0.0156 0.0154  0.0093  106 PHE H CB  
2045 C CG  . PHE B 106 ? 0.3336 0.2524 0.2381 -0.0131 0.0025  0.0139  106 PHE H CG  
2046 C CD1 . PHE B 106 ? 0.3298 0.2482 0.2415 -0.0121 0.0027  0.0195  106 PHE H CD1 
2047 C CD2 . PHE B 106 ? 0.3427 0.2589 0.2447 -0.0110 -0.0110 0.0120  106 PHE H CD2 
2048 C CE1 . PHE B 106 ? 0.3353 0.2513 0.2509 -0.0066 -0.0099 0.0223  106 PHE H CE1 
2049 C CE2 . PHE B 106 ? 0.3469 0.2632 0.2538 -0.0072 -0.0231 0.0159  106 PHE H CE2 
2050 C CZ  . PHE B 106 ? 0.3431 0.2598 0.2568 -0.0039 -0.0223 0.0206  106 PHE H CZ  
2051 N N   . ASP B 107 ? 0.3829 0.3017 0.2332 -0.0130 0.0321  -0.0057 107 ASP H N   
2052 C CA  . ASP B 107 ? 0.3893 0.3205 0.2352 -0.0107 0.0466  -0.0119 107 ASP H CA  
2053 C C   . ASP B 107 ? 0.3663 0.3074 0.2400 -0.0072 0.0491  -0.0180 107 ASP H C   
2054 O O   . ASP B 107 ? 0.3630 0.3188 0.2416 -0.0059 0.0619  -0.0207 107 ASP H O   
2055 C CB  . ASP B 107 ? 0.4235 0.3495 0.2390 -0.0053 0.0467  -0.0200 107 ASP H CB  
2056 C CG  . ASP B 107 ? 0.4358 0.3468 0.2461 0.0010  0.0318  -0.0299 107 ASP H CG  
2057 O OD1 . ASP B 107 ? 0.4238 0.3281 0.2524 -0.0011 0.0194  -0.0276 107 ASP H OD1 
2058 O OD2 . ASP B 107 ? 0.4672 0.3745 0.2550 0.0081  0.0326  -0.0400 107 ASP H OD2 
2059 N N   . TYR B 108 ? 0.3495 0.2853 0.2416 -0.0065 0.0377  -0.0193 108 TYR H N   
2060 C CA  . TYR B 108 ? 0.3338 0.2765 0.2489 -0.0042 0.0389  -0.0240 108 TYR H CA  
2061 C C   . TYR B 108 ? 0.3047 0.2528 0.2448 -0.0092 0.0347  -0.0161 108 TYR H C   
2062 O O   . TYR B 108 ? 0.3039 0.2474 0.2455 -0.0117 0.0243  -0.0117 108 TYR H O   
2063 C CB  . TYR B 108 ? 0.3539 0.2847 0.2644 0.0012  0.0284  -0.0342 108 TYR H CB  
2064 C CG  . TYR B 108 ? 0.3912 0.3188 0.2779 0.0100  0.0333  -0.0453 108 TYR H CG  
2065 C CD1 . TYR B 108 ? 0.3939 0.3338 0.2853 0.0170  0.0445  -0.0522 108 TYR H CD1 
2066 C CD2 . TYR B 108 ? 0.4248 0.3394 0.2833 0.0126  0.0270  -0.0494 108 TYR H CD2 
2067 C CE1 . TYR B 108 ? 0.4252 0.3661 0.2949 0.0277  0.0492  -0.0641 108 TYR H CE1 
2068 C CE2 . TYR B 108 ? 0.4565 0.3691 0.2911 0.0226  0.0309  -0.0612 108 TYR H CE2 
2069 C CZ  . TYR B 108 ? 0.4562 0.3834 0.2967 0.0307  0.0427  -0.0688 108 TYR H CZ  
2070 O OH  . TYR B 108 ? 0.4919 0.4213 0.3085 0.0426  0.0474  -0.0814 108 TYR H OH  
2071 N N   . TRP B 109 ? 0.2795 0.2397 0.2373 -0.0100 0.0436  -0.0146 109 TRP H N   
2072 C CA  . TRP B 109 ? 0.2555 0.2242 0.2360 -0.0135 0.0428  -0.0081 109 TRP H CA  
2073 C C   . TRP B 109 ? 0.2411 0.2158 0.2404 -0.0125 0.0426  -0.0113 109 TRP H C   
2074 O O   . TRP B 109 ? 0.2458 0.2222 0.2434 -0.0085 0.0487  -0.0176 109 TRP H O   
2075 C CB  . TRP B 109 ? 0.2482 0.2229 0.2294 -0.0163 0.0522  -0.0022 109 TRP H CB  
2076 C CG  . TRP B 109 ? 0.2639 0.2292 0.2259 -0.0186 0.0508  0.0030  109 TRP H CG  
2077 C CD1 . TRP B 109 ? 0.2867 0.2454 0.2241 -0.0193 0.0533  0.0024  109 TRP H CD1 
2078 C CD2 . TRP B 109 ? 0.2608 0.2216 0.2251 -0.0198 0.0455  0.0097  109 TRP H CD2 
2079 N NE1 . TRP B 109 ? 0.3008 0.2491 0.2246 -0.0224 0.0492  0.0099  109 TRP H NE1 
2080 C CE2 . TRP B 109 ? 0.2874 0.2356 0.2275 -0.0220 0.0440  0.0140  109 TRP H CE2 
2081 C CE3 . TRP B 109 ? 0.2436 0.2100 0.2265 -0.0181 0.0419  0.0120  109 TRP H CE3 
2082 C CZ2 . TRP B 109 ? 0.2950 0.2321 0.2294 -0.0222 0.0367  0.0205  109 TRP H CZ2 
2083 C CZ3 . TRP B 109 ? 0.2520 0.2102 0.2298 -0.0167 0.0360  0.0168  109 TRP H CZ3 
2084 C CH2 . TRP B 109 ? 0.2779 0.2199 0.2319 -0.0184 0.0324  0.0210  109 TRP H CH2 
2085 N N   . GLY B 110 ? 0.2245 0.2043 0.2412 -0.0156 0.0359  -0.0068 110 GLY H N   
2086 C CA  . GLY B 110 ? 0.2091 0.1962 0.2439 -0.0166 0.0369  -0.0067 110 GLY H CA  
2087 C C   . GLY B 110 ? 0.1968 0.1943 0.2392 -0.0158 0.0485  -0.0053 110 GLY H C   
2088 O O   . GLY B 110 ? 0.1945 0.1929 0.2292 -0.0162 0.0546  -0.0030 110 GLY H O   
2089 N N   . GLN B 111 ? 0.1894 0.1925 0.2448 -0.0153 0.0506  -0.0065 111 GLN H N   
2090 C CA  . GLN B 111 ? 0.1799 0.1937 0.2453 -0.0152 0.0596  -0.0052 111 GLN H CA  
2091 C C   . GLN B 111 ? 0.1650 0.1860 0.2394 -0.0179 0.0589  0.0009  111 GLN H C   
2092 O O   . GLN B 111 ? 0.1541 0.1807 0.2337 -0.0184 0.0642  0.0024  111 GLN H O   
2093 C CB  . GLN B 111 ? 0.1827 0.1986 0.2579 -0.0127 0.0592  -0.0089 111 GLN H CB  
2094 C CG  . GLN B 111 ? 0.1755 0.1938 0.2640 -0.0159 0.0525  -0.0044 111 GLN H CG  
2095 C CD  . GLN B 111 ? 0.1909 0.2000 0.2774 -0.0194 0.0406  -0.0025 111 GLN H CD  
2096 O OE1 . GLN B 111 ? 0.2019 0.2007 0.2767 -0.0193 0.0353  -0.0048 111 GLN H OE1 
2097 N NE2 . GLN B 111 ? 0.1959 0.2074 0.2930 -0.0235 0.0352  0.0019  111 GLN H NE2 
2098 N N   . GLY B 112 ? 0.1634 0.1858 0.2402 -0.0191 0.0516  0.0043  112 GLY H N   
2099 C CA  . GLY B 112 ? 0.1507 0.1825 0.2349 -0.0184 0.0516  0.0081  112 GLY H CA  
2100 C C   . GLY B 112 ? 0.1397 0.1849 0.2391 -0.0198 0.0506  0.0106  112 GLY H C   
2101 O O   . GLY B 112 ? 0.1388 0.1837 0.2434 -0.0216 0.0517  0.0098  112 GLY H O   
2102 N N   . THR B 113 ? 0.1321 0.1900 0.2380 -0.0188 0.0472  0.0138  113 THR H N   
2103 C CA  . THR B 113 ? 0.1193 0.1954 0.2385 -0.0206 0.0469  0.0175  113 THR H CA  
2104 C C   . THR B 113 ? 0.1098 0.1953 0.2309 -0.0139 0.0503  0.0163  113 THR H C   
2105 O O   . THR B 113 ? 0.1139 0.2009 0.2314 -0.0082 0.0480  0.0151  113 THR H O   
2106 C CB  . THR B 113 ? 0.1197 0.2096 0.2464 -0.0258 0.0398  0.0226  113 THR H CB  
2107 O OG1 . THR B 113 ? 0.1323 0.2090 0.2556 -0.0324 0.0340  0.0233  113 THR H OG1 
2108 C CG2 . THR B 113 ? 0.1100 0.2226 0.2490 -0.0290 0.0407  0.0279  113 THR H CG2 
2109 N N   . LEU B 114 ? 0.1050 0.1934 0.2294 -0.0130 0.0545  0.0155  114 LEU H N   
2110 C CA  . LEU B 114 ? 0.1060 0.1999 0.2296 -0.0057 0.0561  0.0128  114 LEU H CA  
2111 C C   . LEU B 114 ? 0.0979 0.2186 0.2306 -0.0033 0.0552  0.0154  114 LEU H C   
2112 O O   . LEU B 114 ? 0.0931 0.2244 0.2323 -0.0092 0.0562  0.0195  114 LEU H O   
2113 C CB  . LEU B 114 ? 0.1085 0.1965 0.2321 -0.0067 0.0598  0.0110  114 LEU H CB  
2114 C CG  . LEU B 114 ? 0.1178 0.2051 0.2373 0.0005  0.0596  0.0070  114 LEU H CG  
2115 C CD1 . LEU B 114 ? 0.1367 0.2066 0.2451 0.0048  0.0564  0.0044  114 LEU H CD1 
2116 C CD2 . LEU B 114 ? 0.1240 0.2044 0.2442 -0.0028 0.0620  0.0059  114 LEU H CD2 
2117 N N   . VAL B 115 ? 0.1013 0.2324 0.2337 0.0049  0.0529  0.0132  115 VAL H N   
2118 C CA  . VAL B 115 ? 0.0965 0.2599 0.2380 0.0095  0.0534  0.0145  115 VAL H CA  
2119 C C   . VAL B 115 ? 0.1009 0.2648 0.2364 0.0219  0.0549  0.0074  115 VAL H C   
2120 O O   . VAL B 115 ? 0.1107 0.2571 0.2368 0.0311  0.0513  0.0015  115 VAL H O   
2121 C CB  . VAL B 115 ? 0.0988 0.2791 0.2463 0.0121  0.0490  0.0161  115 VAL H CB  
2122 C CG1 . VAL B 115 ? 0.0966 0.3160 0.2547 0.0175  0.0511  0.0171  115 VAL H CG1 
2123 C CG2 . VAL B 115 ? 0.0980 0.2741 0.2493 -0.0006 0.0454  0.0224  115 VAL H CG2 
2124 N N   . THR B 116 ? 0.0978 0.2778 0.2361 0.0220  0.0588  0.0080  116 THR H N   
2125 C CA  . THR B 116 ? 0.1052 0.2888 0.2365 0.0352  0.0592  0.0002  116 THR H CA  
2126 C C   . THR B 116 ? 0.1037 0.3285 0.2423 0.0437  0.0614  -0.0001 116 THR H C   
2127 O O   . THR B 116 ? 0.0962 0.3464 0.2430 0.0351  0.0655  0.0072  116 THR H O   
2128 C CB  . THR B 116 ? 0.1074 0.2819 0.2345 0.0308  0.0616  0.0000  116 THR H CB  
2129 O OG1 . THR B 116 ? 0.1097 0.2539 0.2335 0.0228  0.0603  0.0008  116 THR H OG1 
2130 C CG2 . THR B 116 ? 0.1216 0.2943 0.2386 0.0439  0.0603  -0.0089 116 THR H CG2 
2131 N N   . VAL B 117 ? 0.1125 0.3422 0.2473 0.0604  0.0580  -0.0086 117 VAL H N   
2132 C CA  . VAL B 117 ? 0.1135 0.3861 0.2552 0.0730  0.0602  -0.0116 117 VAL H CA  
2133 C C   . VAL B 117 ? 0.1221 0.3956 0.2522 0.0861  0.0615  -0.0208 117 VAL H C   
2134 O O   . VAL B 117 ? 0.1400 0.3812 0.2556 0.0988  0.0547  -0.0313 117 VAL H O   
2135 C CB  . VAL B 117 ? 0.1238 0.4030 0.2686 0.0863  0.0542  -0.0167 117 VAL H CB  
2136 C CG1 . VAL B 117 ? 0.1267 0.4578 0.2811 0.1005  0.0576  -0.0205 117 VAL H CG1 
2137 C CG2 . VAL B 117 ? 0.1152 0.3892 0.2691 0.0719  0.0516  -0.0075 117 VAL H CG2 
2138 N N   . SER B 118 ? 0.1119 0.4159 0.2453 0.0817  0.0686  -0.0166 118 SER H N   
2139 C CA  . SER B 118 ? 0.1234 0.4279 0.2436 0.0935  0.0697  -0.0254 118 SER H CA  
2140 C C   . SER B 118 ? 0.1206 0.4748 0.2457 0.0923  0.0785  -0.0206 118 SER H C   
2141 O O   . SER B 118 ? 0.1073 0.4819 0.2445 0.0738  0.0830  -0.0064 118 SER H O   
2142 C CB  . SER B 118 ? 0.1210 0.3874 0.2325 0.0815  0.0679  -0.0232 118 SER H CB  
2143 O OG  . SER B 118 ? 0.1321 0.3988 0.2305 0.0909  0.0679  -0.0308 118 SER H OG  
2144 N N   . SER B 119 ? 0.1358 0.5021 0.2485 0.1090  0.0798  -0.0312 119 SER H N   
2145 C CA  . SER B 119 ? 0.1364 0.5527 0.2511 0.1077  0.0891  -0.0261 119 SER H CA  
2146 C C   . SER B 119 ? 0.1347 0.5329 0.2385 0.0952  0.0901  -0.0208 119 SER H C   
2147 O O   . SER B 119 ? 0.1340 0.5661 0.2368 0.0901  0.0969  -0.0141 119 SER H O   
2148 C CB  . SER B 119 ? 0.1555 0.6042 0.2645 0.1343  0.0907  -0.0405 119 SER H CB  
2149 O OG  . SER B 119 ? 0.1768 0.5926 0.2639 0.1487  0.0850  -0.0545 119 SER H OG  
2150 N N   . ALA B 120 ? 0.1307 0.4778 0.2283 0.0881  0.0832  -0.0219 120 ALA H N   
2151 C CA  . ALA B 120 ? 0.1317 0.4608 0.2203 0.0776  0.0824  -0.0179 120 ALA H CA  
2152 C C   . ALA B 120 ? 0.1160 0.4553 0.2164 0.0537  0.0860  0.0005  120 ALA H C   
2153 O O   . ALA B 120 ? 0.1018 0.4425 0.2163 0.0433  0.0860  0.0085  120 ALA H O   
2154 C CB  . ALA B 120 ? 0.1358 0.4120 0.2165 0.0779  0.0735  -0.0251 120 ALA H CB  
2155 N N   . SER B 121 ? 0.1222 0.4637 0.2149 0.0456  0.0870  0.0064  121 SER H N   
2156 C CA  . SER B 121 ? 0.1182 0.4669 0.2171 0.0240  0.0881  0.0240  121 SER H CA  
2157 C C   . SER B 121 ? 0.1147 0.4189 0.2182 0.0137  0.0811  0.0263  121 SER H C   
2158 O O   . SER B 121 ? 0.1115 0.3872 0.2076 0.0211  0.0768  0.0163  121 SER H O   
2159 C CB  . SER B 121 ? 0.1290 0.4948 0.2152 0.0206  0.0903  0.0293  121 SER H CB  
2160 O OG  . SER B 121 ? 0.1373 0.4781 0.2084 0.0305  0.0858  0.0183  121 SER H OG  
2161 N N   . THR B 122 ? 0.1165 0.4178 0.2302 -0.0027 0.0795  0.0391  122 THR H N   
2162 C CA  . THR B 122 ? 0.1229 0.3864 0.2399 -0.0115 0.0731  0.0413  122 THR H CA  
2163 C C   . THR B 122 ? 0.1287 0.3813 0.2359 -0.0137 0.0698  0.0427  122 THR H C   
2164 O O   . THR B 122 ? 0.1283 0.4023 0.2277 -0.0171 0.0715  0.0495  122 THR H O   
2165 C CB  . THR B 122 ? 0.1326 0.3941 0.2602 -0.0266 0.0704  0.0532  122 THR H CB  
2166 O OG1 . THR B 122 ? 0.1663 0.3911 0.2960 -0.0292 0.0647  0.0506  122 THR H OG1 
2167 C CG2 . THR B 122 ? 0.1447 0.4211 0.2704 -0.0415 0.0686  0.0685  122 THR H CG2 
2168 N N   . LYS B 123 ? 0.1258 0.3468 0.2336 -0.0125 0.0647  0.0370  123 LYS H N   
2169 C CA  . LYS B 123 ? 0.1376 0.3471 0.2392 -0.0158 0.0595  0.0394  123 LYS H CA  
2170 C C   . LYS B 123 ? 0.1285 0.3087 0.2388 -0.0199 0.0538  0.0385  123 LYS H C   
2171 O O   . LYS B 123 ? 0.1163 0.2837 0.2324 -0.0152 0.0547  0.0305  123 LYS H O   
2172 C CB  . LYS B 123 ? 0.1571 0.3666 0.2467 -0.0039 0.0593  0.0283  123 LYS H CB  
2173 C CG  . LYS B 123 ? 0.1757 0.3739 0.2586 -0.0070 0.0528  0.0303  123 LYS H CG  
2174 C CD  . LYS B 123 ? 0.1952 0.3894 0.2653 0.0032  0.0499  0.0194  123 LYS H CD  
2175 C CE  . LYS B 123 ? 0.2121 0.3961 0.2771 -0.0011 0.0421  0.0228  123 LYS H CE  
2176 N NZ  . LYS B 123 ? 0.2078 0.3683 0.2883 -0.0066 0.0363  0.0231  123 LYS H NZ  
2177 N N   . GLY B 124 ? 0.1296 0.3014 0.2407 -0.0283 0.0477  0.0471  124 GLY H N   
2178 C CA  . GLY B 124 ? 0.1262 0.2741 0.2466 -0.0300 0.0423  0.0455  124 GLY H CA  
2179 C C   . GLY B 124 ? 0.1270 0.2654 0.2471 -0.0240 0.0390  0.0375  124 GLY H C   
2180 O O   . GLY B 124 ? 0.1283 0.2739 0.2385 -0.0216 0.0377  0.0369  124 GLY H O   
2181 N N   . PRO B 125 ? 0.1240 0.2480 0.2545 -0.0219 0.0373  0.0315  125 PRO H N   
2182 C CA  . PRO B 125 ? 0.1285 0.2474 0.2608 -0.0180 0.0338  0.0247  125 PRO H CA  
2183 C C   . PRO B 125 ? 0.1406 0.2557 0.2722 -0.0194 0.0251  0.0290  125 PRO H C   
2184 O O   . PRO B 125 ? 0.1458 0.2561 0.2784 -0.0229 0.0211  0.0360  125 PRO H O   
2185 C CB  . PRO B 125 ? 0.1198 0.2302 0.2654 -0.0171 0.0356  0.0190  125 PRO H CB  
2186 C CG  . PRO B 125 ? 0.1176 0.2235 0.2674 -0.0197 0.0357  0.0239  125 PRO H CG  
2187 C CD  . PRO B 125 ? 0.1177 0.2324 0.2579 -0.0232 0.0386  0.0307  125 PRO H CD  
2188 N N   . SER B 126 ? 0.1502 0.2646 0.2814 -0.0164 0.0207  0.0238  126 SER H N   
2189 C CA  . SER B 126 ? 0.1611 0.2705 0.2967 -0.0160 0.0110  0.0252  126 SER H CA  
2190 C C   . SER B 126 ? 0.1474 0.2542 0.3016 -0.0139 0.0111  0.0185  126 SER H C   
2191 O O   . SER B 126 ? 0.1359 0.2445 0.2940 -0.0140 0.0172  0.0124  126 SER H O   
2192 C CB  . SER B 126 ? 0.1834 0.2957 0.3093 -0.0143 0.0055  0.0227  126 SER H CB  
2193 O OG  . SER B 126 ? 0.2001 0.3196 0.3066 -0.0153 0.0069  0.0281  126 SER H OG  
2194 N N   . VAL B 127 ? 0.1485 0.2517 0.3127 -0.0117 0.0041  0.0195  127 VAL H N   
2195 C CA  . VAL B 127 ? 0.1394 0.2465 0.3225 -0.0085 0.0056  0.0128  127 VAL H CA  
2196 C C   . VAL B 127 ? 0.1449 0.2573 0.3378 -0.0053 -0.0041 0.0103  127 VAL H C   
2197 O O   . VAL B 127 ? 0.1545 0.2605 0.3436 -0.0024 -0.0137 0.0147  127 VAL H O   
2198 C CB  . VAL B 127 ? 0.1379 0.2386 0.3260 -0.0055 0.0063  0.0138  127 VAL H CB  
2199 C CG1 . VAL B 127 ? 0.1315 0.2413 0.3385 -0.0001 0.0082  0.0060  127 VAL H CG1 
2200 C CG2 . VAL B 127 ? 0.1328 0.2288 0.3120 -0.0093 0.0139  0.0168  127 VAL H CG2 
2201 N N   . PHE B 128 ? 0.1406 0.2633 0.3441 -0.0069 -0.0031 0.0046  128 PHE H N   
2202 C CA  . PHE B 128 ? 0.1485 0.2796 0.3631 -0.0049 -0.0132 0.0022  128 PHE H CA  
2203 C C   . PHE B 128 ? 0.1368 0.2850 0.3758 -0.0029 -0.0106 -0.0033 128 PHE H C   
2204 O O   . PHE B 128 ? 0.1214 0.2752 0.3658 -0.0065 -0.0005 -0.0055 128 PHE H O   
2205 C CB  . PHE B 128 ? 0.1611 0.2914 0.3660 -0.0103 -0.0165 0.0007  128 PHE H CB  
2206 C CG  . PHE B 128 ? 0.1793 0.2982 0.3590 -0.0107 -0.0173 0.0050  128 PHE H CG  
2207 C CD1 . PHE B 128 ? 0.1959 0.3099 0.3649 -0.0082 -0.0257 0.0109  128 PHE H CD1 
2208 C CD2 . PHE B 128 ? 0.1854 0.3002 0.3516 -0.0132 -0.0107 0.0030  128 PHE H CD2 
2209 C CE1 . PHE B 128 ? 0.2090 0.3181 0.3544 -0.0095 -0.0251 0.0156  128 PHE H CE1 
2210 C CE2 . PHE B 128 ? 0.1992 0.3098 0.3431 -0.0120 -0.0110 0.0056  128 PHE H CE2 
2211 C CZ  . PHE B 128 ? 0.2082 0.3182 0.3421 -0.0108 -0.0173 0.0122  128 PHE H CZ  
2212 N N   . PRO B 129 ? 0.1393 0.2982 0.3934 0.0032  -0.0198 -0.0053 129 PRO H N   
2213 C CA  . PRO B 129 ? 0.1354 0.3178 0.4148 0.0064  -0.0168 -0.0110 129 PRO H CA  
2214 C C   . PRO B 129 ? 0.1316 0.3303 0.4216 -0.0045 -0.0143 -0.0126 129 PRO H C   
2215 O O   . PRO B 129 ? 0.1382 0.3312 0.4211 -0.0097 -0.0224 -0.0113 129 PRO H O   
2216 C CB  . PRO B 129 ? 0.1440 0.3328 0.4345 0.0168  -0.0307 -0.0125 129 PRO H CB  
2217 C CG  . PRO B 129 ? 0.1544 0.3260 0.4263 0.0136  -0.0418 -0.0072 129 PRO H CG  
2218 C CD  . PRO B 129 ? 0.1525 0.3032 0.3998 0.0079  -0.0338 -0.0021 129 PRO H CD  
2219 N N   . LEU B 130 ? 0.1288 0.3471 0.4347 -0.0080 -0.0046 -0.0151 130 LEU H N   
2220 C CA  . LEU B 130 ? 0.1311 0.3723 0.4544 -0.0191 -0.0045 -0.0157 130 LEU H CA  
2221 C C   . LEU B 130 ? 0.1361 0.4110 0.4879 -0.0110 -0.0065 -0.0198 130 LEU H C   
2222 O O   . LEU B 130 ? 0.1218 0.4157 0.4856 -0.0060 0.0032  -0.0228 130 LEU H O   
2223 C CB  . LEU B 130 ? 0.1260 0.3663 0.4449 -0.0305 0.0072  -0.0137 130 LEU H CB  
2224 C CG  . LEU B 130 ? 0.1301 0.3379 0.4213 -0.0349 0.0084  -0.0110 130 LEU H CG  
2225 C CD1 . LEU B 130 ? 0.1295 0.3345 0.4158 -0.0436 0.0192  -0.0091 130 LEU H CD1 
2226 C CD2 . LEU B 130 ? 0.1424 0.3365 0.4228 -0.0417 -0.0026 -0.0104 130 LEU H CD2 
2227 N N   . ALA B 131 ? 0.1630 0.4455 0.5242 -0.0084 -0.0198 -0.0207 131 ALA H N   
2228 C CA  . ALA B 131 ? 0.1802 0.4907 0.5662 0.0048  -0.0259 -0.0256 131 ALA H CA  
2229 C C   . ALA B 131 ? 0.1924 0.5471 0.6085 -0.0030 -0.0203 -0.0271 131 ALA H C   
2230 O O   . ALA B 131 ? 0.2008 0.5642 0.6232 -0.0191 -0.0243 -0.0235 131 ALA H O   
2231 C CB  . ALA B 131 ? 0.1917 0.4931 0.5753 0.0102  -0.0436 -0.0251 131 ALA H CB  
2232 N N   . PRO B 132 ? 0.2122 0.5962 0.6469 0.0083  -0.0121 -0.0325 132 PRO H N   
2233 C CA  . PRO B 132 ? 0.2356 0.6704 0.7014 0.0024  -0.0056 -0.0338 132 PRO H CA  
2234 C C   . PRO B 132 ? 0.2634 0.7257 0.7537 0.0000  -0.0196 -0.0340 132 PRO H C   
2235 O O   . PRO B 132 ? 0.2574 0.7122 0.7492 0.0163  -0.0335 -0.0383 132 PRO H O   
2236 C CB  . PRO B 132 ? 0.2310 0.6908 0.7103 0.0240  0.0015  -0.0428 132 PRO H CB  
2237 C CG  . PRO B 132 ? 0.2285 0.6474 0.6870 0.0425  -0.0084 -0.0463 132 PRO H CG  
2238 C CD  . PRO B 132 ? 0.2274 0.5996 0.6545 0.0285  -0.0097 -0.0382 132 PRO H CD  
2239 N N   . SER B 133 ? 0.3040 0.7950 0.8117 -0.0203 -0.0180 -0.0290 133 SER H N   
2240 C CA  . SER B 133 ? 0.3522 0.8851 0.8926 -0.0231 -0.0294 -0.0297 133 SER H CA  
2241 C C   . SER B 133 ? 0.3452 0.9278 0.9124 -0.0425 -0.0197 -0.0248 133 SER H C   
2242 O O   . SER B 133 ? 0.4383 1.0591 1.0345 -0.0478 -0.0292 -0.0243 133 SER H O   
2243 C CB  . SER B 133 ? 0.3839 0.8885 0.9131 -0.0303 -0.0491 -0.0269 133 SER H CB  
2244 O OG  . SER B 133 ? 0.3912 0.8546 0.8914 -0.0488 -0.0492 -0.0205 133 SER H OG  
2245 N N   . GLY B 140 ? 0.0740 1.0761 0.7969 -0.0262 0.1005  -0.0380 140 GLY H N   
2246 C CA  . GLY B 140 ? 0.0756 1.0825 0.7774 -0.0246 0.1228  -0.0384 140 GLY H CA  
2247 C C   . GLY B 140 ? 0.0759 0.9937 0.7322 -0.0183 0.1174  -0.0400 140 GLY H C   
2248 O O   . GLY B 140 ? 0.0773 0.9637 0.7152 0.0124  0.1163  -0.0543 140 GLY H O   
2249 N N   . THR B 141 ? 0.0723 0.9395 0.7079 -0.0467 0.1098  -0.0258 141 THR H N   
2250 C CA  . THR B 141 ? 0.0709 0.8604 0.6648 -0.0405 0.1063  -0.0273 141 THR H CA  
2251 C C   . THR B 141 ? 0.0657 0.7958 0.6454 -0.0428 0.0860  -0.0256 141 THR H C   
2252 O O   . THR B 141 ? 0.0669 0.7936 0.6540 -0.0651 0.0755  -0.0160 141 THR H O   
2253 C CB  . THR B 141 ? 0.0770 0.8425 0.6451 -0.0662 0.1167  -0.0143 141 THR H CB  
2254 O OG1 . THR B 141 ? 0.0855 0.8973 0.6570 -0.0612 0.1372  -0.0166 141 THR H OG1 
2255 C CG2 . THR B 141 ? 0.0769 0.7691 0.6058 -0.0603 0.1129  -0.0156 141 THR H CG2 
2256 N N   . ALA B 142 ? 0.0626 0.7373 0.6138 -0.0237 0.0817  -0.0329 142 ALA H N   
2257 C CA  . ALA B 142 ? 0.0601 0.6865 0.5992 -0.0221 0.0632  -0.0325 142 ALA H CA  
2258 C C   . ALA B 142 ? 0.0592 0.6240 0.5597 -0.0247 0.0650  -0.0296 142 ALA H C   
2259 O O   . ALA B 142 ? 0.0581 0.6120 0.5427 -0.0137 0.0754  -0.0340 142 ALA H O   
2260 C CB  . ALA B 142 ? 0.0618 0.6872 0.6093 0.0063  0.0521  -0.0444 142 ALA H CB  
2261 N N   . ALA B 143 ? 0.0594 0.5850 0.5435 -0.0413 0.0554  -0.0217 143 ALA H N   
2262 C CA  . ALA B 143 ? 0.0596 0.5316 0.5089 -0.0425 0.0574  -0.0194 143 ALA H CA  
2263 C C   . ALA B 143 ? 0.0598 0.4959 0.4966 -0.0264 0.0445  -0.0245 143 ALA H C   
2264 O O   . ALA B 143 ? 0.0619 0.5021 0.5102 -0.0261 0.0311  -0.0249 143 ALA H O   
2265 C CB  . ALA B 143 ? 0.0646 0.5165 0.5013 -0.0683 0.0556  -0.0087 143 ALA H CB  
2266 N N   . LEU B 144 ? 0.0606 0.4570 0.4707 -0.0184 0.0468  -0.0258 144 LEU H N   
2267 C CA  . LEU B 144 ? 0.0647 0.4254 0.4600 -0.0087 0.0342  -0.0273 144 LEU H CA  
2268 C C   . LEU B 144 ? 0.0645 0.3863 0.4308 -0.0102 0.0392  -0.0247 144 LEU H C   
2269 O O   . LEU B 144 ? 0.0599 0.3866 0.4217 -0.0156 0.0510  -0.0235 144 LEU H O   
2270 C CB  . LEU B 144 ? 0.0697 0.4396 0.4755 0.0139  0.0281  -0.0357 144 LEU H CB  
2271 C CG  . LEU B 144 ? 0.0721 0.4494 0.4765 0.0291  0.0379  -0.0429 144 LEU H CG  
2272 C CD1 . LEU B 144 ? 0.0776 0.4119 0.4566 0.0388  0.0341  -0.0440 144 LEU H CD1 
2273 C CD2 . LEU B 144 ? 0.0774 0.4898 0.5065 0.0479  0.0339  -0.0524 144 LEU H CD2 
2274 N N   . GLY B 145 ? 0.0710 0.3592 0.4195 -0.0070 0.0302  -0.0232 145 GLY H N   
2275 C CA  . GLY B 145 ? 0.0733 0.3300 0.3964 -0.0103 0.0357  -0.0201 145 GLY H CA  
2276 C C   . GLY B 145 ? 0.0837 0.3092 0.3883 -0.0056 0.0266  -0.0181 145 GLY H C   
2277 O O   . GLY B 145 ? 0.0858 0.3116 0.3953 0.0016  0.0164  -0.0193 145 GLY H O   
2278 N N   . CYS B 146 ? 0.0947 0.2959 0.3782 -0.0104 0.0306  -0.0146 146 CYS H N   
2279 C CA  . CYS B 146 ? 0.1130 0.2882 0.3769 -0.0083 0.0241  -0.0112 146 CYS H CA  
2280 C C   . CYS B 146 ? 0.1019 0.2631 0.3498 -0.0179 0.0273  -0.0082 146 CYS H C   
2281 O O   . CYS B 146 ? 0.0909 0.2534 0.3378 -0.0229 0.0355  -0.0082 146 CYS H O   
2282 C CB  . CYS B 146 ? 0.1374 0.2970 0.3899 -0.0012 0.0262  -0.0105 146 CYS H CB  
2283 S SG  . CYS B 146 ? 0.2068 0.3707 0.4707 0.0130  0.0169  -0.0143 146 CYS H SG  
2284 N N   . LEU B 147 ? 0.1034 0.2543 0.3406 -0.0193 0.0196  -0.0065 147 LEU H N   
2285 C CA  . LEU B 147 ? 0.1080 0.2446 0.3277 -0.0245 0.0199  -0.0055 147 LEU H CA  
2286 C C   . LEU B 147 ? 0.1059 0.2301 0.3089 -0.0196 0.0219  -0.0025 147 LEU H C   
2287 O O   . LEU B 147 ? 0.1062 0.2286 0.3055 -0.0154 0.0159  0.0000  147 LEU H O   
2288 C CB  . LEU B 147 ? 0.1184 0.2532 0.3346 -0.0269 0.0095  -0.0067 147 LEU H CB  
2289 C CG  . LEU B 147 ? 0.1282 0.2467 0.3232 -0.0286 0.0078  -0.0078 147 LEU H CG  
2290 C CD1 . LEU B 147 ? 0.1302 0.2412 0.3222 -0.0349 0.0127  -0.0091 147 LEU H CD1 
2291 C CD2 . LEU B 147 ? 0.1448 0.2606 0.3351 -0.0301 -0.0038 -0.0103 147 LEU H CD2 
2292 N N   . VAL B 148 ? 0.1056 0.2226 0.2993 -0.0210 0.0290  -0.0021 148 VAL H N   
2293 C CA  . VAL B 148 ? 0.1070 0.2174 0.2882 -0.0179 0.0321  0.0013  148 VAL H CA  
2294 C C   . VAL B 148 ? 0.1180 0.2226 0.2834 -0.0179 0.0317  0.0002  148 VAL H C   
2295 O O   . VAL B 148 ? 0.1201 0.2195 0.2817 -0.0193 0.0354  -0.0022 148 VAL H O   
2296 C CB  . VAL B 148 ? 0.0993 0.2082 0.2830 -0.0178 0.0398  0.0017  148 VAL H CB  
2297 C CG1 . VAL B 148 ? 0.0973 0.2014 0.2700 -0.0164 0.0416  0.0061  148 VAL H CG1 
2298 C CG2 . VAL B 148 ? 0.0975 0.2126 0.2952 -0.0152 0.0398  0.0004  148 VAL H CG2 
2299 N N   . LYS B 149 ? 0.1320 0.2373 0.2878 -0.0157 0.0262  0.0012  149 LYS H N   
2300 C CA  A LYS B 149 ? 0.1437 0.2449 0.2838 -0.0133 0.0240  -0.0027 149 LYS H CA  
2301 C CA  B LYS B 149 ? 0.1417 0.2430 0.2818 -0.0133 0.0237  -0.0026 149 LYS H CA  
2302 C C   . LYS B 149 ? 0.1465 0.2532 0.2722 -0.0090 0.0278  0.0002  149 LYS H C   
2303 O O   . LYS B 149 ? 0.1434 0.2566 0.2681 -0.0100 0.0276  0.0068  149 LYS H O   
2304 C CB  A LYS B 149 ? 0.1576 0.2578 0.2956 -0.0136 0.0143  -0.0053 149 LYS H CB  
2305 C CB  B LYS B 149 ? 0.1523 0.2533 0.2903 -0.0134 0.0141  -0.0047 149 LYS H CB  
2306 C CG  A LYS B 149 ? 0.1740 0.2636 0.3026 -0.0134 0.0094  -0.0126 149 LYS H CG  
2307 C CG  B LYS B 149 ? 0.1686 0.2649 0.2870 -0.0089 0.0096  -0.0097 149 LYS H CG  
2308 C CD  A LYS B 149 ? 0.1933 0.2801 0.3155 -0.0132 -0.0015 -0.0160 149 LYS H CD  
2309 C CD  B LYS B 149 ? 0.1823 0.2727 0.3006 -0.0111 -0.0013 -0.0144 149 LYS H CD  
2310 C CE  A LYS B 149 ? 0.2159 0.2908 0.3163 -0.0076 -0.0065 -0.0238 149 LYS H CE  
2311 C CE  B LYS B 149 ? 0.2033 0.2845 0.2995 -0.0054 -0.0075 -0.0218 149 LYS H CE  
2312 N NZ  A LYS B 149 ? 0.2262 0.3090 0.3081 0.0009  -0.0043 -0.0235 149 LYS H NZ  
2313 N NZ  B LYS B 149 ? 0.2098 0.2777 0.2972 -0.0026 -0.0064 -0.0284 149 LYS H NZ  
2314 N N   . ASP B 150 ? 0.1535 0.2580 0.2685 -0.0044 0.0304  -0.0045 150 ASP H N   
2315 C CA  . ASP B 150 ? 0.1638 0.2790 0.2632 0.0021  0.0330  -0.0047 150 ASP H CA  
2316 C C   . ASP B 150 ? 0.1491 0.2761 0.2529 0.0000  0.0403  0.0026  150 ASP H C   
2317 O O   . ASP B 150 ? 0.1546 0.2940 0.2551 -0.0025 0.0410  0.0102  150 ASP H O   
2318 C CB  . ASP B 150 ? 0.1803 0.3021 0.2691 0.0033  0.0280  -0.0031 150 ASP H CB  
2319 C CG  . ASP B 150 ? 0.2030 0.3134 0.2817 0.0077  0.0201  -0.0128 150 ASP H CG  
2320 O OD1 . ASP B 150 ? 0.2169 0.3140 0.2955 0.0096  0.0183  -0.0199 150 ASP H OD1 
2321 O OD2 . ASP B 150 ? 0.2290 0.3409 0.3004 0.0079  0.0141  -0.0125 150 ASP H OD2 
2322 N N   . TYR B 151 ? 0.1335 0.2556 0.2443 -0.0005 0.0444  0.0016  151 TYR H N   
2323 C CA  . TYR B 151 ? 0.1242 0.2573 0.2387 -0.0025 0.0500  0.0080  151 TYR H CA  
2324 C C   . TYR B 151 ? 0.1194 0.2570 0.2293 0.0042  0.0540  0.0034  151 TYR H C   
2325 O O   . TYR B 151 ? 0.1202 0.2454 0.2257 0.0099  0.0521  -0.0045 151 TYR H O   
2326 C CB  . TYR B 151 ? 0.1126 0.2376 0.2398 -0.0094 0.0506  0.0124  151 TYR H CB  
2327 C CG  . TYR B 151 ? 0.1094 0.2214 0.2423 -0.0093 0.0517  0.0071  151 TYR H CG  
2328 C CD1 . TYR B 151 ? 0.1090 0.2123 0.2474 -0.0113 0.0484  0.0037  151 TYR H CD1 
2329 C CD2 . TYR B 151 ? 0.1032 0.2130 0.2372 -0.0089 0.0556  0.0069  151 TYR H CD2 
2330 C CE1 . TYR B 151 ? 0.1062 0.2006 0.2494 -0.0135 0.0499  0.0006  151 TYR H CE1 
2331 C CE2 . TYR B 151 ? 0.1009 0.1985 0.2373 -0.0100 0.0565  0.0032  151 TYR H CE2 
2332 C CZ  . TYR B 151 ? 0.1069 0.1978 0.2485 -0.0132 0.0542  0.0008  151 TYR H CZ  
2333 O OH  . TYR B 151 ? 0.1030 0.1852 0.2462 -0.0164 0.0558  -0.0008 151 TYR H OH  
2334 N N   . PHE B 152 ? 0.1148 0.2684 0.2278 0.0022  0.0582  0.0097  152 PHE H N   
2335 C CA  . PHE B 152 ? 0.1143 0.2762 0.2260 0.0090  0.0616  0.0063  152 PHE H CA  
2336 C C   . PHE B 152 ? 0.1061 0.2827 0.2262 0.0020  0.0647  0.0154  152 PHE H C   
2337 O O   . PHE B 152 ? 0.1018 0.2918 0.2230 -0.0051 0.0650  0.0240  152 PHE H O   
2338 C CB  . PHE B 152 ? 0.1283 0.3054 0.2283 0.0208  0.0623  -0.0001 152 PHE H CB  
2339 C CG  . PHE B 152 ? 0.1334 0.3159 0.2320 0.0314  0.0637  -0.0063 152 PHE H CG  
2340 C CD1 . PHE B 152 ? 0.1449 0.3029 0.2370 0.0393  0.0587  -0.0159 152 PHE H CD1 
2341 C CD2 . PHE B 152 ? 0.1295 0.3388 0.2342 0.0319  0.0684  -0.0015 152 PHE H CD2 
2342 C CE1 . PHE B 152 ? 0.1510 0.3091 0.2409 0.0496  0.0576  -0.0215 152 PHE H CE1 
2343 C CE2 . PHE B 152 ? 0.1313 0.3442 0.2363 0.0424  0.0681  -0.0076 152 PHE H CE2 
2344 C CZ  . PHE B 152 ? 0.1430 0.3302 0.2395 0.0527  0.0625  -0.0181 152 PHE H CZ  
2345 N N   . PRO B 153 ? 0.1056 0.2790 0.2305 0.0029  0.0657  0.0143  153 PRO H N   
2346 C CA  . PRO B 153 ? 0.1121 0.2664 0.2341 0.0094  0.0642  0.0062  153 PRO H CA  
2347 C C   . PRO B 153 ? 0.1115 0.2423 0.2376 0.0020  0.0627  0.0067  153 PRO H C   
2348 O O   . PRO B 153 ? 0.1107 0.2412 0.2421 -0.0052 0.0623  0.0119  153 PRO H O   
2349 C CB  . PRO B 153 ? 0.1081 0.2722 0.2344 0.0108  0.0655  0.0079  153 PRO H CB  
2350 C CG  . PRO B 153 ? 0.0994 0.2730 0.2342 -0.0010 0.0662  0.0181  153 PRO H CG  
2351 C CD  . PRO B 153 ? 0.1019 0.2890 0.2345 -0.0039 0.0669  0.0224  153 PRO H CD  
2352 N N   . GLU B 154 ? 0.1230 0.2380 0.2470 0.0038  0.0619  0.0028  154 GLU H N   
2353 C CA  . GLU B 154 ? 0.1333 0.2333 0.2617 -0.0031 0.0625  0.0043  154 GLU H CA  
2354 C C   . GLU B 154 ? 0.1228 0.2292 0.2564 -0.0072 0.0637  0.0095  154 GLU H C   
2355 O O   . GLU B 154 ? 0.1245 0.2453 0.2586 -0.0051 0.0637  0.0118  154 GLU H O   
2356 C CB  . GLU B 154 ? 0.1536 0.2358 0.2753 -0.0014 0.0610  0.0002  154 GLU H CB  
2357 C CG  . GLU B 154 ? 0.1729 0.2435 0.2900 -0.0012 0.0576  -0.0038 154 GLU H CG  
2358 C CD  . GLU B 154 ? 0.1994 0.2639 0.3236 -0.0106 0.0593  -0.0017 154 GLU H CD  
2359 O OE1 . GLU B 154 ? 0.1915 0.2654 0.3260 -0.0144 0.0617  0.0006  154 GLU H OE1 
2360 O OE2 . GLU B 154 ? 0.2415 0.2926 0.3609 -0.0139 0.0576  -0.0024 154 GLU H OE2 
2361 N N   . PRO B 155 ? 0.1176 0.2152 0.2551 -0.0127 0.0641  0.0112  155 PRO H N   
2362 C CA  . PRO B 155 ? 0.1181 0.2063 0.2581 -0.0150 0.0648  0.0088  155 PRO H CA  
2363 C C   . PRO B 155 ? 0.1212 0.2129 0.2676 -0.0174 0.0629  0.0111  155 PRO H C   
2364 O O   . PRO B 155 ? 0.1111 0.2085 0.2587 -0.0194 0.0602  0.0159  155 PRO H O   
2365 C CB  . PRO B 155 ? 0.1187 0.1983 0.2576 -0.0169 0.0667  0.0082  155 PRO H CB  
2366 C CG  . PRO B 155 ? 0.1192 0.2027 0.2586 -0.0182 0.0643  0.0119  155 PRO H CG  
2367 C CD  . PRO B 155 ? 0.1167 0.2137 0.2562 -0.0164 0.0631  0.0146  155 PRO H CD  
2368 N N   . VAL B 156 ? 0.1271 0.2143 0.2783 -0.0181 0.0635  0.0082  156 VAL H N   
2369 C CA  . VAL B 156 ? 0.1470 0.2352 0.3050 -0.0183 0.0604  0.0090  156 VAL H CA  
2370 C C   . VAL B 156 ? 0.1423 0.2276 0.3054 -0.0172 0.0626  0.0051  156 VAL H C   
2371 O O   . VAL B 156 ? 0.1379 0.2227 0.2991 -0.0183 0.0673  0.0028  156 VAL H O   
2372 C CB  . VAL B 156 ? 0.1652 0.2581 0.3249 -0.0179 0.0580  0.0085  156 VAL H CB  
2373 C CG1 . VAL B 156 ? 0.1813 0.2741 0.3456 -0.0188 0.0597  0.0041  156 VAL H CG1 
2374 C CG2 . VAL B 156 ? 0.1952 0.2890 0.3586 -0.0178 0.0525  0.0115  156 VAL H CG2 
2375 N N   . THR B 157 ? 0.1523 0.2346 0.3189 -0.0147 0.0589  0.0045  157 THR H N   
2376 C CA  . THR B 157 ? 0.1647 0.2480 0.3357 -0.0106 0.0617  -0.0013 157 THR H CA  
2377 C C   . THR B 157 ? 0.1490 0.2388 0.3305 -0.0065 0.0582  -0.0038 157 THR H C   
2378 O O   . THR B 157 ? 0.1421 0.2276 0.3239 -0.0061 0.0511  -0.0006 157 THR H O   
2379 C CB  . THR B 157 ? 0.1848 0.2574 0.3495 -0.0079 0.0592  -0.0027 157 THR H CB  
2380 O OG1 . THR B 157 ? 0.1959 0.2586 0.3588 -0.0080 0.0499  0.0009  157 THR H OG1 
2381 C CG2 . THR B 157 ? 0.1991 0.2669 0.3544 -0.0119 0.0617  -0.0003 157 THR H CG2 
2382 N N   . VAL B 158 ? 0.1426 0.2441 0.3323 -0.0035 0.0630  -0.0092 158 VAL H N   
2383 C CA  . VAL B 158 ? 0.1445 0.2563 0.3468 0.0021  0.0594  -0.0128 158 VAL H CA  
2384 C C   . VAL B 158 ? 0.1517 0.2730 0.3591 0.0107  0.0632  -0.0205 158 VAL H C   
2385 O O   . VAL B 158 ? 0.1479 0.2773 0.3527 0.0078  0.0722  -0.0219 158 VAL H O   
2386 C CB  . VAL B 158 ? 0.1382 0.2646 0.3499 -0.0034 0.0615  -0.0116 158 VAL H CB  
2387 C CG1 . VAL B 158 ? 0.1389 0.2773 0.3651 0.0032  0.0558  -0.0151 158 VAL H CG1 
2388 C CG2 . VAL B 158 ? 0.1327 0.2507 0.3366 -0.0102 0.0589  -0.0062 158 VAL H CG2 
2389 N N   . SER B 159 ? 0.1608 0.2784 0.3720 0.0211  0.0556  -0.0251 159 SER H N   
2390 C CA  . SER B 159 ? 0.1697 0.2993 0.3872 0.0339  0.0575  -0.0351 159 SER H CA  
2391 C C   . SER B 159 ? 0.1589 0.3024 0.3924 0.0416  0.0515  -0.0384 159 SER H C   
2392 O O   . SER B 159 ? 0.1567 0.2934 0.3924 0.0373  0.0440  -0.0327 159 SER H O   
2393 C CB  . SER B 159 ? 0.1912 0.2982 0.3953 0.0427  0.0509  -0.0398 159 SER H CB  
2394 O OG  . SER B 159 ? 0.2138 0.2989 0.4148 0.0458  0.0361  -0.0372 159 SER H OG  
2395 N N   . TRP B 160 ? 0.1523 0.3162 0.3959 0.0537  0.0548  -0.0480 160 TRP H N   
2396 C CA  . TRP B 160 ? 0.1486 0.3309 0.4101 0.0648  0.0488  -0.0535 160 TRP H CA  
2397 C C   . TRP B 160 ? 0.1688 0.3412 0.4272 0.0854  0.0401  -0.0647 160 TRP H C   
2398 O O   . TRP B 160 ? 0.1745 0.3515 0.4266 0.0931  0.0467  -0.0725 160 TRP H O   
2399 C CB  . TRP B 160 ? 0.1303 0.3550 0.4113 0.0601  0.0609  -0.0547 160 TRP H CB  
2400 C CG  . TRP B 160 ? 0.1094 0.3373 0.3943 0.0421  0.0624  -0.0445 160 TRP H CG  
2401 C CD1 . TRP B 160 ? 0.0981 0.3218 0.3742 0.0261  0.0703  -0.0371 160 TRP H CD1 
2402 C CD2 . TRP B 160 ? 0.1024 0.3330 0.3979 0.0394  0.0532  -0.0410 160 TRP H CD2 
2403 N NE1 . TRP B 160 ? 0.0901 0.3126 0.3700 0.0145  0.0665  -0.0303 160 TRP H NE1 
2404 C CE2 . TRP B 160 ? 0.0917 0.3173 0.3822 0.0218  0.0562  -0.0323 160 TRP H CE2 
2405 C CE3 . TRP B 160 ? 0.1073 0.3388 0.4126 0.0508  0.0409  -0.0445 160 TRP H CE3 
2406 C CZ2 . TRP B 160 ? 0.0866 0.3138 0.3835 0.0152  0.0488  -0.0282 160 TRP H CZ2 
2407 C CZ3 . TRP B 160 ? 0.1019 0.3335 0.4126 0.0433  0.0335  -0.0389 160 TRP H CZ3 
2408 C CH2 . TRP B 160 ? 0.0912 0.3209 0.3973 0.0258  0.0378  -0.0313 160 TRP H CH2 
2409 N N   . ASN B 161 ? 0.1836 0.3423 0.4451 0.0944  0.0250  -0.0657 161 ASN H N   
2410 C CA  . ASN B 161 ? 0.2189 0.3623 0.4767 0.1159  0.0120  -0.0767 161 ASN H CA  
2411 C C   . ASN B 161 ? 0.2437 0.3542 0.4786 0.1178  0.0086  -0.0790 161 ASN H C   
2412 O O   . ASN B 161 ? 0.2647 0.3751 0.4959 0.1358  0.0067  -0.0922 161 ASN H O   
2413 C CB  . ASN B 161 ? 0.2213 0.4053 0.4984 0.1340  0.0183  -0.0905 161 ASN H CB  
2414 C CG  . ASN B 161 ? 0.2100 0.4214 0.5103 0.1342  0.0156  -0.0886 161 ASN H CG  
2415 O OD1 . ASN B 161 ? 0.2020 0.3964 0.5005 0.1235  0.0069  -0.0784 161 ASN H OD1 
2416 N ND2 . ASN B 161 ? 0.2153 0.4683 0.5370 0.1491  0.0202  -0.0994 161 ASN H ND2 
2417 N N   . SER B 162 ? 0.2458 0.3334 0.4664 0.1002  0.0089  -0.0675 162 SER H N   
2418 C CA  . SER B 162 ? 0.2695 0.3267 0.4692 0.0981  0.0051  -0.0675 162 SER H CA  
2419 C C   . SER B 162 ? 0.2749 0.3484 0.4706 0.1023  0.0190  -0.0760 162 SER H C   
2420 O O   . SER B 162 ? 0.3030 0.3514 0.4817 0.1074  0.0125  -0.0809 162 SER H O   
2421 C CB  . SER B 162 ? 0.3058 0.3272 0.4937 0.1103  -0.0150 -0.0720 162 SER H CB  
2422 O OG  . SER B 162 ? 0.3191 0.3283 0.5103 0.1058  -0.0275 -0.0630 162 SER H OG  
2423 N N   . GLY B 163 ? 0.2506 0.3595 0.4578 0.0955  0.0362  -0.0748 163 GLY H N   
2424 C CA  . GLY B 163 ? 0.2542 0.3792 0.4551 0.0951  0.0505  -0.0794 163 GLY H CA  
2425 C C   . GLY B 163 ? 0.2750 0.4324 0.4868 0.1139  0.0565  -0.0935 163 GLY H C   
2426 O O   . GLY B 163 ? 0.2973 0.4756 0.5056 0.1149  0.0695  -0.0978 163 GLY H O   
2427 N N   . ALA B 164 ? 0.2786 0.4416 0.5028 0.1291  0.0472  -0.1005 164 ALA H N   
2428 C CA  . ALA B 164 ? 0.3016 0.4994 0.5375 0.1502  0.0524  -0.1156 164 ALA H CA  
2429 C C   . ALA B 164 ? 0.2852 0.5368 0.5442 0.1415  0.0697  -0.1120 164 ALA H C   
2430 O O   . ALA B 164 ? 0.3053 0.5961 0.5747 0.1561  0.0786  -0.1233 164 ALA H O   
2431 C CB  . ALA B 164 ? 0.3231 0.5075 0.5653 0.1699  0.0342  -0.1239 164 ALA H CB  
2432 N N   . LEU B 165 ? 0.2620 0.5169 0.5304 0.1204  0.0719  -0.0977 165 LEU H N   
2433 C CA  . LEU B 165 ? 0.2341 0.5333 0.5232 0.1073  0.0851  -0.0915 165 LEU H CA  
2434 C C   . LEU B 165 ? 0.2173 0.5094 0.4943 0.0841  0.0955  -0.0792 165 LEU H C   
2435 O O   . LEU B 165 ? 0.2109 0.4728 0.4791 0.0701  0.0897  -0.0689 165 LEU H O   
2436 C CB  . LEU B 165 ? 0.2261 0.5282 0.5333 0.1038  0.0750  -0.0863 165 LEU H CB  
2437 C CG  . LEU B 165 ? 0.2073 0.5512 0.5373 0.0893  0.0839  -0.0795 165 LEU H CG  
2438 C CD1 . LEU B 165 ? 0.2092 0.6072 0.5569 0.0993  0.0964  -0.0885 165 LEU H CD1 
2439 C CD2 . LEU B 165 ? 0.1981 0.5391 0.5427 0.0887  0.0706  -0.0761 165 LEU H CD2 
2440 N N   . THR B 166 ? 0.2126 0.5325 0.4880 0.0803  0.1104  -0.0801 166 THR H N   
2441 C CA  . THR B 166 ? 0.2004 0.5151 0.4642 0.0583  0.1197  -0.0681 166 THR H CA  
2442 C C   . THR B 166 ? 0.1867 0.5474 0.4674 0.0450  0.1325  -0.0622 166 THR H C   
2443 O O   . THR B 166 ? 0.1789 0.5327 0.4560 0.0248  0.1348  -0.0503 166 THR H O   
2444 C CB  . THR B 166 ? 0.2188 0.5141 0.4572 0.0622  0.1237  -0.0717 166 THR H CB  
2445 O OG1 . THR B 166 ? 0.2318 0.5602 0.4735 0.0788  0.1318  -0.0840 166 THR H OG1 
2446 C CG2 . THR B 166 ? 0.2251 0.4732 0.4461 0.0698  0.1100  -0.0745 166 THR H CG2 
2447 N N   . SER B 167 ? 0.1879 0.5960 0.4862 0.0553  0.1404  -0.0699 167 SER H N   
2448 C CA  A SER B 167 ? 0.1836 0.6413 0.4988 0.0391  0.1536  -0.0622 167 SER H CA  
2449 C CA  B SER B 167 ? 0.1822 0.6375 0.4961 0.0379  0.1535  -0.0615 167 SER H CA  
2450 C C   . SER B 167 ? 0.1688 0.6264 0.5014 0.0210  0.1461  -0.0511 167 SER H C   
2451 O O   . SER B 167 ? 0.1655 0.6225 0.5131 0.0319  0.1356  -0.0564 167 SER H O   
2452 C CB  A SER B 167 ? 0.1939 0.7082 0.5281 0.0559  0.1628  -0.0737 167 SER H CB  
2453 C CB  B SER B 167 ? 0.1922 0.7035 0.5213 0.0520  0.1649  -0.0715 167 SER H CB  
2454 O OG  A SER B 167 ? 0.1957 0.7585 0.5417 0.0364  0.1775  -0.0637 167 SER H OG  
2455 O OG  B SER B 167 ? 0.2042 0.7212 0.5121 0.0498  0.1778  -0.0715 167 SER H OG  
2456 N N   . GLY B 168 ? 0.1649 0.6282 0.4957 -0.0042 0.1518  -0.0373 168 GLY H N   
2457 C CA  . GLY B 168 ? 0.1496 0.6110 0.4943 -0.0237 0.1437  -0.0265 168 GLY H CA  
2458 C C   . GLY B 168 ? 0.1356 0.5420 0.4657 -0.0249 0.1294  -0.0240 168 GLY H C   
2459 O O   . GLY B 168 ? 0.1348 0.5405 0.4767 -0.0341 0.1210  -0.0194 168 GLY H O   
2460 N N   . VAL B 169 ? 0.1272 0.4939 0.4349 -0.0156 0.1261  -0.0274 169 VAL H N   
2461 C CA  . VAL B 169 ? 0.1180 0.4396 0.4132 -0.0179 0.1138  -0.0241 169 VAL H CA  
2462 C C   . VAL B 169 ? 0.1191 0.4206 0.3995 -0.0379 0.1147  -0.0131 169 VAL H C   
2463 O O   . VAL B 169 ? 0.1245 0.4273 0.3928 -0.0435 0.1232  -0.0101 169 VAL H O   
2464 C CB  . VAL B 169 ? 0.1186 0.4075 0.3961 -0.0025 0.1094  -0.0304 169 VAL H CB  
2465 C CG1 . VAL B 169 ? 0.1156 0.3648 0.3789 -0.0081 0.0999  -0.0248 169 VAL H CG1 
2466 C CG2 . VAL B 169 ? 0.1226 0.4170 0.4095 0.0183  0.1033  -0.0412 169 VAL H CG2 
2467 N N   . HIS B 170 ? 0.1141 0.3922 0.3916 -0.0461 0.1048  -0.0082 170 HIS H N   
2468 C CA  . HIS B 170 ? 0.1159 0.3680 0.3770 -0.0616 0.1022  0.0003  170 HIS H CA  
2469 C C   . HIS B 170 ? 0.1130 0.3323 0.3639 -0.0553 0.0918  -0.0012 170 HIS H C   
2470 O O   . HIS B 170 ? 0.1056 0.3271 0.3670 -0.0532 0.0837  -0.0029 170 HIS H O   
2471 C CB  . HIS B 170 ? 0.1230 0.3887 0.3939 -0.0806 0.0999  0.0081  170 HIS H CB  
2472 C CG  . HIS B 170 ? 0.1292 0.4294 0.4088 -0.0920 0.1105  0.0131  170 HIS H CG  
2473 N ND1 . HIS B 170 ? 0.1387 0.4349 0.4017 -0.0969 0.1193  0.0173  170 HIS H ND1 
2474 C CD2 . HIS B 170 ? 0.1320 0.4738 0.4346 -0.1000 0.1140  0.0154  170 HIS H CD2 
2475 C CE1 . HIS B 170 ? 0.1467 0.4803 0.4205 -0.1084 0.1284  0.0225  170 HIS H CE1 
2476 N NE2 . HIS B 170 ? 0.1399 0.5040 0.4395 -0.1107 0.1256  0.0215  170 HIS H NE2 
2477 N N   . THR B 171 ? 0.1147 0.3082 0.3465 -0.0517 0.0922  -0.0010 171 THR H N   
2478 C CA  . THR B 171 ? 0.1125 0.2796 0.3340 -0.0467 0.0838  -0.0016 171 THR H CA  
2479 C C   . THR B 171 ? 0.1199 0.2660 0.3266 -0.0569 0.0807  0.0035  171 THR H C   
2480 O O   . THR B 171 ? 0.1348 0.2744 0.3306 -0.0602 0.0856  0.0060  171 THR H O   
2481 C CB  . THR B 171 ? 0.1124 0.2692 0.3258 -0.0346 0.0850  -0.0054 171 THR H CB  
2482 O OG1 . THR B 171 ? 0.1173 0.2882 0.3430 -0.0241 0.0843  -0.0108 171 THR H OG1 
2483 C CG2 . THR B 171 ? 0.1116 0.2460 0.3141 -0.0320 0.0779  -0.0041 171 THR H CG2 
2484 N N   . PHE B 172 ? 0.1179 0.2550 0.3243 -0.0617 0.0723  0.0046  172 PHE H N   
2485 C CA  . PHE B 172 ? 0.1324 0.2475 0.3247 -0.0705 0.0664  0.0081  172 PHE H CA  
2486 C C   . PHE B 172 ? 0.1407 0.2331 0.3153 -0.0618 0.0648  0.0064  172 PHE H C   
2487 O O   . PHE B 172 ? 0.1256 0.2188 0.3007 -0.0516 0.0646  0.0031  172 PHE H O   
2488 C CB  . PHE B 172 ? 0.1366 0.2492 0.3339 -0.0758 0.0563  0.0077  172 PHE H CB  
2489 C CG  . PHE B 172 ? 0.1375 0.2743 0.3527 -0.0881 0.0576  0.0112  172 PHE H CG  
2490 C CD1 . PHE B 172 ? 0.1538 0.2878 0.3654 -0.1043 0.0572  0.0182  172 PHE H CD1 
2491 C CD2 . PHE B 172 ? 0.1262 0.2909 0.3621 -0.0837 0.0595  0.0084  172 PHE H CD2 
2492 C CE1 . PHE B 172 ? 0.1575 0.3182 0.3869 -0.1182 0.0582  0.0230  172 PHE H CE1 
2493 C CE2 . PHE B 172 ? 0.1271 0.3212 0.3822 -0.0944 0.0618  0.0116  172 PHE H CE2 
2494 C CZ  . PHE B 172 ? 0.1421 0.3366 0.3947 -0.1124 0.0621  0.0193  172 PHE H CZ  
2495 N N   . PRO B 173 ? 0.1678 0.2406 0.3269 -0.0664 0.0627  0.0093  173 PRO H N   
2496 C CA  . PRO B 173 ? 0.1749 0.2278 0.3186 -0.0574 0.0587  0.0068  173 PRO H CA  
2497 C C   . PRO B 173 ? 0.1816 0.2297 0.3243 -0.0513 0.0509  0.0023  173 PRO H C   
2498 O O   . PRO B 173 ? 0.1831 0.2278 0.3277 -0.0571 0.0441  0.0018  173 PRO H O   
2499 C CB  . PRO B 173 ? 0.1988 0.2286 0.3265 -0.0643 0.0535  0.0104  173 PRO H CB  
2500 C CG  . PRO B 173 ? 0.2045 0.2442 0.3383 -0.0798 0.0574  0.0172  173 PRO H CG  
2501 C CD  . PRO B 173 ? 0.1834 0.2522 0.3386 -0.0806 0.0627  0.0156  173 PRO H CD  
2502 N N   . ALA B 174 ? 0.1851 0.2317 0.3218 -0.0400 0.0513  -0.0006 174 ALA H N   
2503 C CA  . ALA B 174 ? 0.1941 0.2385 0.3260 -0.0324 0.0455  -0.0050 174 ALA H CA  
2504 C C   . ALA B 174 ? 0.2200 0.2431 0.3380 -0.0326 0.0360  -0.0080 174 ALA H C   
2505 O O   . ALA B 174 ? 0.2405 0.2479 0.3486 -0.0339 0.0342  -0.0069 174 ALA H O   
2506 C CB  . ALA B 174 ? 0.1944 0.2450 0.3223 -0.0222 0.0491  -0.0058 174 ALA H CB  
2507 N N   . VAL B 175 ? 0.2371 0.2575 0.3519 -0.0299 0.0288  -0.0123 175 VAL H N   
2508 C CA  . VAL B 175 ? 0.2655 0.2634 0.3626 -0.0244 0.0178  -0.0184 175 VAL H CA  
2509 C C   . VAL B 175 ? 0.2521 0.2572 0.3402 -0.0090 0.0178  -0.0248 175 VAL H C   
2510 O O   . VAL B 175 ? 0.2264 0.2509 0.3221 -0.0072 0.0222  -0.0237 175 VAL H O   
2511 C CB  . VAL B 175 ? 0.3035 0.2899 0.4002 -0.0337 0.0071  -0.0195 175 VAL H CB  
2512 C CG1 . VAL B 175 ? 0.3223 0.3082 0.4295 -0.0511 0.0083  -0.0116 175 VAL H CG1 
2513 C CG2 . VAL B 175 ? 0.3068 0.3100 0.4117 -0.0320 0.0063  -0.0215 175 VAL H CG2 
2514 N N   . LEU B 176 ? 0.2684 0.2580 0.3399 0.0016  0.0121  -0.0310 176 LEU H N   
2515 C CA  . LEU B 176 ? 0.2819 0.2807 0.3426 0.0182  0.0118  -0.0384 176 LEU H CA  
2516 C C   . LEU B 176 ? 0.2997 0.2879 0.3485 0.0222  0.0014  -0.0461 176 LEU H C   
2517 O O   . LEU B 176 ? 0.3307 0.2908 0.3673 0.0217  -0.0107 -0.0511 176 LEU H O   
2518 C CB  . LEU B 176 ? 0.3049 0.2946 0.3544 0.0303  0.0101  -0.0429 176 LEU H CB  
2519 C CG  . LEU B 176 ? 0.3214 0.3309 0.3632 0.0485  0.0128  -0.0501 176 LEU H CG  
2520 C CD1 . LEU B 176 ? 0.2955 0.3406 0.3516 0.0454  0.0256  -0.0428 176 LEU H CD1 
2521 C CD2 . LEU B 176 ? 0.3419 0.3445 0.3757 0.0612  0.0104  -0.0547 176 LEU H CD2 
2522 N N   . GLN B 177 ? 0.2931 0.3010 0.3442 0.0246  0.0046  -0.0464 177 GLN H N   
2523 C CA  . GLN B 177 ? 0.3295 0.3289 0.3669 0.0297  -0.0054 -0.0544 177 GLN H CA  
2524 C C   . GLN B 177 ? 0.3600 0.3542 0.3756 0.0493  -0.0099 -0.0662 177 GLN H C   
2525 O O   . GLN B 177 ? 0.3454 0.3537 0.3611 0.0589  -0.0022 -0.0665 177 GLN H O   
2526 C CB  . GLN B 177 ? 0.3248 0.3470 0.3701 0.0258  -0.0009 -0.0498 177 GLN H CB  
2527 C CG  . GLN B 177 ? 0.3146 0.3405 0.3819 0.0089  0.0013  -0.0403 177 GLN H CG  
2528 C CD  . GLN B 177 ? 0.3166 0.3657 0.3939 0.0066  0.0070  -0.0341 177 GLN H CD  
2529 O OE1 . GLN B 177 ? 0.3444 0.3937 0.4261 0.0010  0.0007  -0.0334 177 GLN H OE1 
2530 N NE2 . GLN B 177 ? 0.2805 0.3478 0.3619 0.0096  0.0172  -0.0287 177 GLN H NE2 
2531 N N   . SER B 178 ? 0.3934 0.3704 0.3914 0.0557  -0.0222 -0.0760 178 SER H N   
2532 C CA  . SER B 178 ? 0.4321 0.4056 0.4063 0.0778  -0.0276 -0.0902 178 SER H CA  
2533 C C   . SER B 178 ? 0.4185 0.4339 0.3943 0.0882  -0.0133 -0.0890 178 SER H C   
2534 O O   . SER B 178 ? 0.4301 0.4551 0.3935 0.1069  -0.0118 -0.0981 178 SER H O   
2535 C CB  . SER B 178 ? 0.4675 0.4173 0.4227 0.0811  -0.0433 -0.1004 178 SER H CB  
2536 O OG  . SER B 178 ? 0.4677 0.4400 0.4253 0.0774  -0.0391 -0.0974 178 SER H OG  
2537 N N   . SER B 179 ? 0.3933 0.4334 0.3838 0.0763  -0.0037 -0.0776 179 SER H N   
2538 C CA  . SER B 179 ? 0.3761 0.4557 0.3687 0.0808  0.0090  -0.0726 179 SER H CA  
2539 C C   . SER B 179 ? 0.3415 0.4400 0.3465 0.0826  0.0198  -0.0672 179 SER H C   
2540 O O   . SER B 179 ? 0.3543 0.4853 0.3625 0.0841  0.0297  -0.0617 179 SER H O   
2541 C CB  . SER B 179 ? 0.3679 0.4584 0.3733 0.0648  0.0125  -0.0605 179 SER H CB  
2542 O OG  . SER B 179 ? 0.3441 0.4266 0.3707 0.0502  0.0151  -0.0511 179 SER H OG  
2543 N N   . GLY B 180 ? 0.3132 0.3922 0.3270 0.0783  0.0179  -0.0658 180 GLY H N   
2544 C CA  . GLY B 180 ? 0.2708 0.3639 0.2985 0.0763  0.0266  -0.0590 180 GLY H CA  
2545 C C   . GLY B 180 ? 0.2284 0.3364 0.2756 0.0593  0.0353  -0.0446 180 GLY H C   
2546 O O   . GLY B 180 ? 0.2085 0.3333 0.2666 0.0571  0.0429  -0.0381 180 GLY H O   
2547 N N   . LEU B 181 ? 0.2095 0.3105 0.2617 0.0475  0.0331  -0.0397 181 LEU H N   
2548 C CA  . LEU B 181 ? 0.1822 0.2900 0.2519 0.0331  0.0384  -0.0280 181 LEU H CA  
2549 C C   . LEU B 181 ? 0.1790 0.2624 0.2574 0.0234  0.0341  -0.0272 181 LEU H C   
2550 O O   . LEU B 181 ? 0.1922 0.2546 0.2626 0.0240  0.0251  -0.0339 181 LEU H O   
2551 C CB  . LEU B 181 ? 0.1776 0.2980 0.2475 0.0280  0.0385  -0.0226 181 LEU H CB  
2552 C CG  . LEU B 181 ? 0.1853 0.3315 0.2435 0.0360  0.0426  -0.0224 181 LEU H CG  
2553 C CD1 . LEU B 181 ? 0.1901 0.3419 0.2421 0.0319  0.0396  -0.0186 181 LEU H CD1 
2554 C CD2 . LEU B 181 ? 0.1702 0.3399 0.2380 0.0326  0.0517  -0.0133 181 LEU H CD2 
2555 N N   . TYR B 182 ? 0.1593 0.2462 0.2518 0.0150  0.0397  -0.0198 182 TYR H N   
2556 C CA  . TYR B 182 ? 0.1618 0.2342 0.2646 0.0049  0.0386  -0.0174 182 TYR H CA  
2557 C C   . TYR B 182 ? 0.1523 0.2282 0.2645 -0.0023 0.0363  -0.0145 182 TYR H C   
2558 O O   . TYR B 182 ? 0.1415 0.2297 0.2553 -0.0018 0.0370  -0.0114 182 TYR H O   
2559 C CB  . TYR B 182 ? 0.1513 0.2274 0.2630 0.0013  0.0453  -0.0122 182 TYR H CB  
2560 C CG  . TYR B 182 ? 0.1688 0.2389 0.2723 0.0080  0.0456  -0.0152 182 TYR H CG  
2561 C CD1 . TYR B 182 ? 0.1843 0.2331 0.2817 0.0069  0.0409  -0.0181 182 TYR H CD1 
2562 C CD2 . TYR B 182 ? 0.1714 0.2581 0.2729 0.0154  0.0494  -0.0146 182 TYR H CD2 
2563 C CE1 . TYR B 182 ? 0.2009 0.2417 0.2898 0.0140  0.0394  -0.0207 182 TYR H CE1 
2564 C CE2 . TYR B 182 ? 0.1804 0.2639 0.2752 0.0238  0.0484  -0.0184 182 TYR H CE2 
2565 C CZ  . TYR B 182 ? 0.1995 0.2583 0.2872 0.0243  0.0427  -0.0220 182 TYR H CZ  
2566 O OH  . TYR B 182 ? 0.2205 0.2734 0.3010 0.0332  0.0401  -0.0254 182 TYR H OH  
2567 N N   . SER B 183 ? 0.1625 0.2290 0.2828 -0.0103 0.0339  -0.0142 183 SER H N   
2568 C CA  . SER B 183 ? 0.1522 0.2259 0.2863 -0.0170 0.0324  -0.0114 183 SER H CA  
2569 C C   . SER B 183 ? 0.1435 0.2155 0.2895 -0.0255 0.0352  -0.0093 183 SER H C   
2570 O O   . SER B 183 ? 0.1509 0.2096 0.2912 -0.0295 0.0333  -0.0104 183 SER H O   
2571 C CB  . SER B 183 ? 0.1785 0.2457 0.3053 -0.0165 0.0228  -0.0160 183 SER H CB  
2572 O OG  . SER B 183 ? 0.1840 0.2593 0.3243 -0.0222 0.0193  -0.0140 183 SER H OG  
2573 N N   . LEU B 184 ? 0.1331 0.2181 0.2945 -0.0286 0.0380  -0.0065 184 LEU H N   
2574 C CA  . LEU B 184 ? 0.1282 0.2184 0.3021 -0.0364 0.0414  -0.0049 184 LEU H CA  
2575 C C   . LEU B 184 ? 0.1165 0.2237 0.3079 -0.0375 0.0403  -0.0045 184 LEU H C   
2576 O O   . LEU B 184 ? 0.1110 0.2225 0.3040 -0.0316 0.0375  -0.0046 184 LEU H O   
2577 C CB  . LEU B 184 ? 0.1247 0.2145 0.2971 -0.0353 0.0499  -0.0029 184 LEU H CB  
2578 C CG  . LEU B 184 ? 0.1192 0.2173 0.2968 -0.0298 0.0547  -0.0018 184 LEU H CG  
2579 C CD1 . LEU B 184 ? 0.1158 0.2291 0.3098 -0.0295 0.0564  -0.0025 184 LEU H CD1 
2580 C CD2 . LEU B 184 ? 0.1302 0.2218 0.3002 -0.0294 0.0604  -0.0007 184 LEU H CD2 
2581 N N   . SER B 185 ? 0.1134 0.2311 0.3173 -0.0450 0.0426  -0.0036 185 SER H N   
2582 C CA  . SER B 185 ? 0.1010 0.2411 0.3251 -0.0442 0.0433  -0.0042 185 SER H CA  
2583 C C   . SER B 185 ? 0.0870 0.2395 0.3186 -0.0422 0.0532  -0.0041 185 SER H C   
2584 O O   . SER B 185 ? 0.0893 0.2375 0.3144 -0.0484 0.0590  -0.0020 185 SER H O   
2585 C CB  . SER B 185 ? 0.1121 0.2616 0.3469 -0.0547 0.0376  -0.0035 185 SER H CB  
2586 O OG  . SER B 185 ? 0.1241 0.2699 0.3577 -0.0512 0.0274  -0.0055 185 SER H OG  
2587 N N   . SER B 186 ? 0.0755 0.2458 0.3219 -0.0350 0.0539  -0.0068 186 SER H N   
2588 C CA  . SER B 186 ? 0.0672 0.2551 0.3231 -0.0318 0.0626  -0.0089 186 SER H CA  
2589 C C   . SER B 186 ? 0.0641 0.2814 0.3431 -0.0312 0.0607  -0.0113 186 SER H C   
2590 O O   . SER B 186 ? 0.0609 0.2794 0.3465 -0.0237 0.0523  -0.0136 186 SER H O   
2591 C CB  . SER B 186 ? 0.0665 0.2453 0.3160 -0.0193 0.0637  -0.0120 186 SER H CB  
2592 O OG  . SER B 186 ? 0.0687 0.2599 0.3213 -0.0149 0.0722  -0.0154 186 SER H OG  
2593 N N   . VAL B 187 ? 0.0622 0.3034 0.3521 -0.0368 0.0686  -0.0109 187 VAL H N   
2594 C CA  . VAL B 187 ? 0.0615 0.3381 0.3769 -0.0362 0.0673  -0.0132 187 VAL H CA  
2595 C C   . VAL B 187 ? 0.0618 0.3658 0.3871 -0.0274 0.0777  -0.0181 187 VAL H C   
2596 O O   . VAL B 187 ? 0.0627 0.3620 0.3762 -0.0293 0.0867  -0.0171 187 VAL H O   
2597 C CB  . VAL B 187 ? 0.0662 0.3539 0.3892 -0.0552 0.0654  -0.0069 187 VAL H CB  
2598 C CG1 . VAL B 187 ? 0.0707 0.3288 0.3811 -0.0610 0.0535  -0.0044 187 VAL H CG1 
2599 C CG2 . VAL B 187 ? 0.0721 0.3638 0.3882 -0.0690 0.0755  -0.0009 187 VAL H CG2 
2600 N N   . VAL B 188 ? 0.0633 0.4027 0.4129 -0.0198 0.0767  -0.0231 188 VAL H N   
2601 C CA  . VAL B 188 ? 0.0681 0.4406 0.4277 -0.0119 0.0882  -0.0283 188 VAL H CA  
2602 C C   . VAL B 188 ? 0.0712 0.4927 0.4620 -0.0139 0.0881  -0.0294 188 VAL H C   
2603 O O   . VAL B 188 ? 0.0665 0.4907 0.4703 -0.0132 0.0765  -0.0296 188 VAL H O   
2604 C CB  . VAL B 188 ? 0.0719 0.4295 0.4227 0.0107  0.0864  -0.0381 188 VAL H CB  
2605 C CG1 . VAL B 188 ? 0.0732 0.4230 0.4322 0.0248  0.0723  -0.0431 188 VAL H CG1 
2606 C CG2 . VAL B 188 ? 0.0786 0.4689 0.4364 0.0224  0.0978  -0.0461 188 VAL H CG2 
2607 N N   . THR B 189 ? 0.0813 0.5400 0.4819 -0.0196 0.1007  -0.0283 189 THR H N   
2608 C CA  . THR B 189 ? 0.0884 0.6002 0.5211 -0.0206 0.1015  -0.0297 189 THR H CA  
2609 C C   . THR B 189 ? 0.0983 0.6365 0.5403 0.0060  0.1067  -0.0432 189 THR H C   
2610 O O   . THR B 189 ? 0.1051 0.6378 0.5311 0.0143  0.1165  -0.0476 189 THR H O   
2611 C CB  . THR B 189 ? 0.0959 0.6401 0.5368 -0.0461 0.1118  -0.0185 189 THR H CB  
2612 O OG1 . THR B 189 ? 0.1029 0.6423 0.5252 -0.0458 0.1246  -0.0180 189 THR H OG1 
2613 C CG2 . THR B 189 ? 0.0989 0.6187 0.5345 -0.0715 0.1022  -0.0063 189 THR H CG2 
2614 N N   . VAL B 190 ? 0.1058 0.6838 0.5770 0.0168  0.1017  -0.0494 190 VAL H N   
2615 C CA  . VAL B 190 ? 0.1217 0.7234 0.6042 0.0472  0.1018  -0.0649 190 VAL H CA  
2616 C C   . VAL B 190 ? 0.1274 0.7924 0.6480 0.0470  0.1020  -0.0662 190 VAL H C   
2617 O O   . VAL B 190 ? 0.1179 0.7878 0.6506 0.0261  0.0953  -0.0559 190 VAL H O   
2618 C CB  . VAL B 190 ? 0.1272 0.6828 0.5972 0.0685  0.0852  -0.0728 190 VAL H CB  
2619 C CG1 . VAL B 190 ? 0.1304 0.6279 0.5650 0.0678  0.0847  -0.0709 190 VAL H CG1 
2620 C CG2 . VAL B 190 ? 0.1238 0.6665 0.6034 0.0619  0.0687  -0.0676 190 VAL H CG2 
2621 N N   . PRO B 191 ? 0.1524 0.8629 0.6901 0.0703  0.1084  -0.0792 191 PRO H N   
2622 C CA  . PRO B 191 ? 0.1676 0.9403 0.7441 0.0772  0.1061  -0.0836 191 PRO H CA  
2623 C C   . PRO B 191 ? 0.1935 0.9414 0.7792 0.0835  0.0834  -0.0845 191 PRO H C   
2624 O O   . PRO B 191 ? 0.1996 0.8951 0.7660 0.1000  0.0695  -0.0901 191 PRO H O   
2625 C CB  . PRO B 191 ? 0.1764 0.9866 0.7603 0.1095  0.1147  -0.1014 191 PRO H CB  
2626 C CG  . PRO B 191 ? 0.1758 0.9582 0.7264 0.1079  0.1280  -0.1015 191 PRO H CG  
2627 C CD  . PRO B 191 ? 0.1670 0.8721 0.6869 0.0923  0.1175  -0.0913 191 PRO H CD  
2628 N N   . SER B 192 ? 0.2239 1.0215 0.8435 0.0704  0.0803  -0.0790 192 SER H N   
2629 C CA  . SER B 192 ? 0.2535 1.0434 0.8880 0.0747  0.0595  -0.0795 192 SER H CA  
2630 C C   . SER B 192 ? 0.2739 1.0706 0.9180 0.1132  0.0489  -0.0967 192 SER H C   
2631 O O   . SER B 192 ? 0.2968 1.0459 0.9283 0.1233  0.0299  -0.0983 192 SER H O   
2632 C CB  . SER B 192 ? 0.2764 1.1216 0.9453 0.0521  0.0590  -0.0705 192 SER H CB  
2633 O OG  . SER B 192 ? 0.3056 1.1534 0.9663 0.0187  0.0718  -0.0559 192 SER H OG  
2634 N N   . SER B 193 ? 0.2879 1.1410 0.9520 0.1339  0.0603  -0.1089 193 SER H N   
2635 C CA  . SER B 193 ? 0.3085 1.1769 0.9846 0.1746  0.0507  -0.1281 193 SER H CA  
2636 C C   . SER B 193 ? 0.3235 1.1142 0.9610 0.1938  0.0393  -0.1349 193 SER H C   
2637 O O   . SER B 193 ? 0.3160 1.0898 0.9547 0.2224  0.0213  -0.1465 193 SER H O   
2638 C CB  . SER B 193 ? 0.3140 1.2544 1.0109 0.1918  0.0693  -0.1402 193 SER H CB  
2639 O OG  . SER B 193 ? 0.3319 1.2472 0.9960 0.1899  0.0862  -0.1411 193 SER H OG  
2640 N N   . SER B 194 ? 0.3132 1.0599 0.9180 0.1778  0.0488  -0.1274 194 SER H N   
2641 C CA  . SER B 194 ? 0.3500 1.0253 0.9168 0.1904  0.0407  -0.1316 194 SER H CA  
2642 C C   . SER B 194 ? 0.3537 0.9712 0.9060 0.1836  0.0197  -0.1232 194 SER H C   
2643 O O   . SER B 194 ? 0.4034 0.9689 0.9318 0.1997  0.0068  -0.1281 194 SER H O   
2644 C CB  . SER B 194 ? 0.3409 0.9957 0.8809 0.1752  0.0580  -0.1263 194 SER H CB  
2645 O OG  . SER B 194 ? 0.3370 0.9456 0.8558 0.1457  0.0569  -0.1097 194 SER H OG  
2646 N N   . LEU B 195 ? 0.3472 0.9750 0.9133 0.1617  0.0150  -0.1115 195 LEU H N   
2647 C CA  . LEU B 195 ? 0.3585 0.9301 0.9046 0.1501  -0.0014 -0.1013 195 LEU H CA  
2648 C C   . LEU B 195 ? 0.4149 0.9603 0.9581 0.1764  -0.0239 -0.1093 195 LEU H C   
2649 O O   . LEU B 195 ? 0.4584 0.9439 0.9714 0.1772  -0.0346 -0.1054 195 LEU H O   
2650 C CB  . LEU B 195 ? 0.3317 0.9223 0.8930 0.1235  -0.0030 -0.0893 195 LEU H CB  
2651 C CG  . LEU B 195 ? 0.3131 0.9076 0.8676 0.0927  0.0131  -0.0777 195 LEU H CG  
2652 C CD1 . LEU B 195 ? 0.3037 0.8991 0.8661 0.0694  0.0040  -0.0669 195 LEU H CD1 
2653 C CD2 . LEU B 195 ? 0.2983 0.8384 0.8153 0.0861  0.0196  -0.0733 195 LEU H CD2 
2654 N N   . GLY B 196 ? 0.4582 1.0471 1.0315 0.1972  -0.0317 -0.1197 196 GLY H N   
2655 C CA  . GLY B 196 ? 0.4953 1.0603 1.0669 0.2244  -0.0554 -0.1279 196 GLY H CA  
2656 C C   . GLY B 196 ? 0.5376 1.0539 1.0804 0.2464  -0.0614 -0.1367 196 GLY H C   
2657 O O   . GLY B 196 ? 0.5547 1.0213 1.0793 0.2582  -0.0834 -0.1364 196 GLY H O   
2658 N N   . THR B 197 ? 0.5264 1.0550 1.0635 0.2505  -0.0435 -0.1436 197 THR H N   
2659 C CA  . THR B 197 ? 0.5235 1.0273 1.0427 0.2783  -0.0471 -0.1582 197 THR H CA  
2660 C C   . THR B 197 ? 0.4804 0.9256 0.9611 0.2622  -0.0419 -0.1499 197 THR H C   
2661 O O   . THR B 197 ? 0.5033 0.8929 0.9576 0.2750  -0.0573 -0.1531 197 THR H O   
2662 C CB  . THR B 197 ? 0.5364 1.1098 1.0826 0.2976  -0.0316 -0.1740 197 THR H CB  
2663 O OG1 . THR B 197 ? 0.6074 1.1604 1.1387 0.3306  -0.0387 -0.1918 197 THR H OG1 
2664 C CG2 . THR B 197 ? 0.5099 1.1204 1.0598 0.2743  -0.0037 -0.1678 197 THR H CG2 
2665 N N   . GLN B 198 ? 0.4062 0.8610 0.8828 0.2342  -0.0226 -0.1388 198 GLN H N   
2666 C CA  . GLN B 198 ? 0.3712 0.7821 0.8152 0.2236  -0.0152 -0.1343 198 GLN H CA  
2667 C C   . GLN B 198 ? 0.3394 0.7003 0.7620 0.2000  -0.0232 -0.1175 198 GLN H C   
2668 O O   . GLN B 198 ? 0.3335 0.7084 0.7674 0.1811  -0.0220 -0.1069 198 GLN H O   
2669 C CB  . GLN B 198 ? 0.3517 0.7999 0.8004 0.2096  0.0099  -0.1331 198 GLN H CB  
2670 C CG  . GLN B 198 ? 0.3471 0.7513 0.7638 0.1956  0.0166  -0.1265 198 GLN H CG  
2671 C CD  . GLN B 198 ? 0.3775 0.7514 0.7734 0.2191  0.0103  -0.1396 198 GLN H CD  
2672 O OE1 . GLN B 198 ? 0.4161 0.8190 0.8230 0.2447  0.0110  -0.1558 198 GLN H OE1 
2673 N NE2 . GLN B 198 ? 0.3747 0.6923 0.7408 0.2106  0.0040  -0.1333 198 GLN H NE2 
2674 N N   . THR B 199 ? 0.3245 0.6295 0.7171 0.2021  -0.0323 -0.1157 199 THR H N   
2675 C CA  . THR B 199 ? 0.2964 0.5557 0.6660 0.1801  -0.0381 -0.0997 199 THR H CA  
2676 C C   . THR B 199 ? 0.2567 0.5205 0.6177 0.1576  -0.0180 -0.0921 199 THR H C   
2677 O O   . THR B 199 ? 0.2483 0.5215 0.6055 0.1632  -0.0063 -0.0995 199 THR H O   
2678 C CB  . THR B 199 ? 0.3206 0.5215 0.6630 0.1892  -0.0569 -0.0991 199 THR H CB  
2679 O OG1 . THR B 199 ? 0.3432 0.5374 0.6929 0.2062  -0.0775 -0.1029 199 THR H OG1 
2680 C CG2 . THR B 199 ? 0.3139 0.4746 0.6327 0.1657  -0.0598 -0.0824 199 THR H CG2 
2681 N N   . TYR B 200 ? 0.2248 0.4801 0.5808 0.1346  -0.0156 -0.0785 200 TYR H N   
2682 C CA  . TYR B 200 ? 0.2036 0.4570 0.5490 0.1134  0.0004  -0.0705 200 TYR H CA  
2683 C C   . TYR B 200 ? 0.1986 0.4090 0.5205 0.0992  -0.0071 -0.0582 200 TYR H C   
2684 O O   . TYR B 200 ? 0.1880 0.3919 0.5107 0.0938  -0.0169 -0.0517 200 TYR H O   
2685 C CB  . TYR B 200 ? 0.1820 0.4778 0.5480 0.0992  0.0127  -0.0673 200 TYR H CB  
2686 C CG  . TYR B 200 ? 0.1817 0.5278 0.5722 0.1100  0.0224  -0.0774 200 TYR H CG  
2687 C CD1 . TYR B 200 ? 0.1822 0.5416 0.5682 0.1107  0.0377  -0.0817 200 TYR H CD1 
2688 C CD2 . TYR B 200 ? 0.1794 0.5622 0.5969 0.1189  0.0169  -0.0822 200 TYR H CD2 
2689 C CE1 . TYR B 200 ? 0.1801 0.5899 0.5868 0.1199  0.0486  -0.0903 200 TYR H CE1 
2690 C CE2 . TYR B 200 ? 0.1806 0.6155 0.6216 0.1290  0.0271  -0.0914 200 TYR H CE2 
2691 C CZ  . TYR B 200 ? 0.1813 0.6307 0.6164 0.1291  0.0438  -0.0952 200 TYR H CZ  
2692 O OH  . TYR B 200 ? 0.1882 0.6924 0.6437 0.1385  0.0563  -0.1039 200 TYR H OH  
2693 N N   . ILE B 201 ? 0.2069 0.3908 0.5085 0.0947  -0.0031 -0.0557 201 ILE H N   
2694 C CA  . ILE B 201 ? 0.2135 0.3607 0.4927 0.0813  -0.0087 -0.0440 201 ILE H CA  
2695 C C   . ILE B 201 ? 0.1978 0.3460 0.4682 0.0669  0.0064  -0.0399 201 ILE H C   
2696 O O   . ILE B 201 ? 0.2031 0.3554 0.4714 0.0721  0.0144  -0.0463 201 ILE H O   
2697 C CB  . ILE B 201 ? 0.2464 0.3562 0.5090 0.0913  -0.0239 -0.0446 201 ILE H CB  
2698 C CG1 . ILE B 201 ? 0.2719 0.3769 0.5416 0.1070  -0.0414 -0.0488 201 ILE H CG1 
2699 C CG2 . ILE B 201 ? 0.2462 0.3241 0.4866 0.0754  -0.0276 -0.0314 201 ILE H CG2 
2700 C CD1 . ILE B 201 ? 0.3098 0.3761 0.5632 0.1196  -0.0583 -0.0517 201 ILE H CD1 
2701 N N   . CYS B 202 ? 0.1859 0.3307 0.4501 0.0510  0.0099  -0.0305 202 CYS H N   
2702 C CA  . CYS B 202 ? 0.1839 0.3217 0.4357 0.0391  0.0208  -0.0261 202 CYS H CA  
2703 C C   . CYS B 202 ? 0.1818 0.2882 0.4135 0.0354  0.0145  -0.0194 202 CYS H C   
2704 O O   . CYS B 202 ? 0.1916 0.2839 0.4163 0.0326  0.0044  -0.0127 202 CYS H O   
2705 C CB  . CYS B 202 ? 0.1771 0.3257 0.4302 0.0251  0.0280  -0.0207 202 CYS H CB  
2706 S SG  . CYS B 202 ? 0.1852 0.3210 0.4301 0.0188  0.0175  -0.0126 202 CYS H SG  
2707 N N   . ASN B 203 ? 0.1757 0.2736 0.3982 0.0339  0.0204  -0.0203 203 ASN H N   
2708 C CA  . ASN B 203 ? 0.1824 0.2527 0.3876 0.0294  0.0136  -0.0140 203 ASN H CA  
2709 C C   . ASN B 203 ? 0.1597 0.2334 0.3580 0.0166  0.0234  -0.0077 203 ASN H C   
2710 O O   . ASN B 203 ? 0.1578 0.2408 0.3574 0.0156  0.0336  -0.0115 203 ASN H O   
2711 C CB  . ASN B 203 ? 0.1978 0.2519 0.3962 0.0384  0.0091  -0.0203 203 ASN H CB  
2712 C CG  . ASN B 203 ? 0.2132 0.2740 0.4217 0.0558  0.0043  -0.0318 203 ASN H CG  
2713 O OD1 . ASN B 203 ? 0.2118 0.2900 0.4265 0.0634  0.0135  -0.0411 203 ASN H OD1 
2714 N ND2 . ASN B 203 ? 0.2281 0.2763 0.4375 0.0627  -0.0102 -0.0311 203 ASN H ND2 
2715 N N   . VAL B 204 ? 0.1480 0.2186 0.3408 0.0085  0.0204  0.0006  204 VAL H N   
2716 C CA  . VAL B 204 ? 0.1348 0.2112 0.3216 -0.0009 0.0286  0.0054  204 VAL H CA  
2717 C C   . VAL B 204 ? 0.1400 0.2036 0.3148 -0.0070 0.0251  0.0128  204 VAL H C   
2718 O O   . VAL B 204 ? 0.1462 0.1984 0.3162 -0.0084 0.0149  0.0186  204 VAL H O   
2719 C CB  . VAL B 204 ? 0.1267 0.2122 0.3147 -0.0044 0.0278  0.0083  204 VAL H CB  
2720 C CG1 . VAL B 204 ? 0.1169 0.2069 0.2971 -0.0109 0.0346  0.0113  204 VAL H CG1 
2721 C CG2 . VAL B 204 ? 0.1246 0.2240 0.3263 -0.0004 0.0295  0.0018  204 VAL H CG2 
2722 N N   . ASN B 205 ? 0.1390 0.2053 0.3096 -0.0111 0.0326  0.0133  205 ASN H N   
2723 C CA  . ASN B 205 ? 0.1536 0.2123 0.3153 -0.0178 0.0297  0.0203  205 ASN H CA  
2724 C C   . ASN B 205 ? 0.1375 0.2096 0.2966 -0.0222 0.0379  0.0228  205 ASN H C   
2725 O O   . ASN B 205 ? 0.1385 0.2147 0.2988 -0.0202 0.0451  0.0177  205 ASN H O   
2726 C CB  . ASN B 205 ? 0.1730 0.2169 0.3316 -0.0156 0.0258  0.0173  205 ASN H CB  
2727 C CG  . ASN B 205 ? 0.2005 0.2366 0.3513 -0.0251 0.0197  0.0264  205 ASN H CG  
2728 O OD1 . ASN B 205 ? 0.2084 0.2524 0.3570 -0.0331 0.0185  0.0357  205 ASN H OD1 
2729 N ND2 . ASN B 205 ? 0.2230 0.2435 0.3691 -0.0248 0.0141  0.0244  205 ASN H ND2 
2730 N N   . HIS B 206 ? 0.1377 0.2173 0.2922 -0.0277 0.0363  0.0305  206 HIS H N   
2731 C CA  . HIS B 206 ? 0.1235 0.2178 0.2746 -0.0297 0.0429  0.0323  206 HIS H CA  
2732 C C   . HIS B 206 ? 0.1341 0.2322 0.2819 -0.0377 0.0398  0.0412  206 HIS H C   
2733 O O   . HIS B 206 ? 0.1259 0.2299 0.2703 -0.0439 0.0358  0.0499  206 HIS H O   
2734 C CB  . HIS B 206 ? 0.1159 0.2218 0.2641 -0.0279 0.0448  0.0322  206 HIS H CB  
2735 C CG  . HIS B 206 ? 0.1097 0.2301 0.2534 -0.0259 0.0508  0.0311  206 HIS H CG  
2736 N ND1 . HIS B 206 ? 0.1148 0.2526 0.2528 -0.0285 0.0513  0.0375  206 HIS H ND1 
2737 C CD2 . HIS B 206 ? 0.1032 0.2244 0.2464 -0.0212 0.0556  0.0249  206 HIS H CD2 
2738 C CE1 . HIS B 206 ? 0.1115 0.2616 0.2468 -0.0230 0.0566  0.0332  206 HIS H CE1 
2739 N NE2 . HIS B 206 ? 0.1129 0.2505 0.2508 -0.0184 0.0584  0.0255  206 HIS H NE2 
2740 N N   . LYS B 207 ? 0.1433 0.2379 0.2919 -0.0384 0.0410  0.0396  207 LYS H N   
2741 C CA  . LYS B 207 ? 0.1741 0.2698 0.3215 -0.0477 0.0355  0.0482  207 LYS H CA  
2742 C C   . LYS B 207 ? 0.1598 0.2814 0.3072 -0.0527 0.0391  0.0557  207 LYS H C   
2743 O O   . LYS B 207 ? 0.1751 0.3030 0.3216 -0.0634 0.0338  0.0666  207 LYS H O   
2744 C CB  . LYS B 207 ? 0.2044 0.2917 0.3520 -0.0464 0.0356  0.0437  207 LYS H CB  
2745 C CG  . LYS B 207 ? 0.2566 0.3196 0.4022 -0.0427 0.0300  0.0380  207 LYS H CG  
2746 C CD  . LYS B 207 ? 0.3019 0.3552 0.4448 -0.0385 0.0313  0.0308  207 LYS H CD  
2747 C CE  . LYS B 207 ? 0.3527 0.3829 0.4914 -0.0348 0.0233  0.0257  207 LYS H CE  
2748 N NZ  . LYS B 207 ? 0.3928 0.4135 0.5255 -0.0328 0.0225  0.0203  207 LYS H NZ  
2749 N N   . PRO B 208 ? 0.1482 0.2867 0.2960 -0.0454 0.0473  0.0505  208 PRO H N   
2750 C CA  . PRO B 208 ? 0.1476 0.3155 0.2957 -0.0474 0.0512  0.0560  208 PRO H CA  
2751 C C   . PRO B 208 ? 0.1574 0.3379 0.3013 -0.0535 0.0499  0.0647  208 PRO H C   
2752 O O   . PRO B 208 ? 0.1518 0.3573 0.2966 -0.0603 0.0512  0.0733  208 PRO H O   
2753 C CB  . PRO B 208 ? 0.1347 0.3109 0.2812 -0.0347 0.0581  0.0458  208 PRO H CB  
2754 C CG  . PRO B 208 ? 0.1360 0.2875 0.2830 -0.0305 0.0574  0.0380  208 PRO H CG  
2755 C CD  . PRO B 208 ? 0.1411 0.2730 0.2884 -0.0348 0.0527  0.0394  208 PRO H CD  
2756 N N   . SER B 209 ? 0.1550 0.3188 0.2947 -0.0524 0.0463  0.0637  209 SER H N   
2757 C CA  . SER B 209 ? 0.1672 0.3399 0.3003 -0.0593 0.0433  0.0735  209 SER H CA  
2758 C C   . SER B 209 ? 0.1892 0.3382 0.3205 -0.0694 0.0317  0.0822  209 SER H C   
2759 O O   . SER B 209 ? 0.1902 0.3394 0.3146 -0.0750 0.0271  0.0904  209 SER H O   
2760 C CB  . SER B 209 ? 0.1616 0.3343 0.2892 -0.0499 0.0459  0.0662  209 SER H CB  
2761 O OG  . SER B 209 ? 0.1498 0.2955 0.2809 -0.0452 0.0413  0.0590  209 SER H OG  
2762 N N   . ASN B 210 ? 0.2121 0.3395 0.3478 -0.0704 0.0262  0.0798  210 ASN H N   
2763 C CA  . ASN B 210 ? 0.2478 0.3473 0.3801 -0.0772 0.0128  0.0857  210 ASN H CA  
2764 C C   . ASN B 210 ? 0.2442 0.3304 0.3732 -0.0704 0.0088  0.0824  210 ASN H C   
2765 O O   . ASN B 210 ? 0.2579 0.3308 0.3803 -0.0774 -0.0019 0.0917  210 ASN H O   
2766 C CB  . ASN B 210 ? 0.2999 0.4050 0.4271 -0.0950 0.0050  0.1032  210 ASN H CB  
2767 C CG  . ASN B 210 ? 0.3437 0.4599 0.4768 -0.1018 0.0067  0.1056  210 ASN H CG  
2768 O OD1 . ASN B 210 ? 0.4001 0.5487 0.5361 -0.1088 0.0131  0.1129  210 ASN H OD1 
2769 N ND2 . ASN B 210 ? 0.3829 0.4750 0.5179 -0.0979 0.0015  0.0981  210 ASN H ND2 
2770 N N   . THR B 211 ? 0.2246 0.3158 0.3578 -0.0582 0.0166  0.0705  211 THR H N   
2771 C CA  . THR B 211 ? 0.2312 0.3126 0.3646 -0.0507 0.0129  0.0654  211 THR H CA  
2772 C C   . THR B 211 ? 0.2282 0.2905 0.3689 -0.0421 0.0096  0.0553  211 THR H C   
2773 O O   . THR B 211 ? 0.2046 0.2719 0.3512 -0.0362 0.0180  0.0462  211 THR H O   
2774 C CB  . THR B 211 ? 0.2169 0.3154 0.3503 -0.0442 0.0212  0.0592  211 THR H CB  
2775 O OG1 . THR B 211 ? 0.2324 0.3508 0.3574 -0.0504 0.0245  0.0676  211 THR H OG1 
2776 C CG2 . THR B 211 ? 0.2330 0.3230 0.3666 -0.0390 0.0150  0.0563  211 THR H CG2 
2777 N N   . LYS B 212 ? 0.2565 0.2987 0.3956 -0.0405 -0.0023 0.0568  212 LYS H N   
2778 C CA  . LYS B 212 ? 0.2690 0.2973 0.4153 -0.0288 -0.0059 0.0456  212 LYS H CA  
2779 C C   . LYS B 212 ? 0.2637 0.2883 0.4120 -0.0225 -0.0135 0.0445  212 LYS H C   
2780 O O   . LYS B 212 ? 0.2622 0.2769 0.4014 -0.0286 -0.0243 0.0549  212 LYS H O   
2781 C CB  . LYS B 212 ? 0.3136 0.3174 0.4558 -0.0284 -0.0165 0.0455  212 LYS H CB  
2782 C CG  . LYS B 212 ? 0.3523 0.3547 0.4918 -0.0345 -0.0131 0.0465  212 LYS H CG  
2783 C CD  . LYS B 212 ? 0.3998 0.3752 0.5351 -0.0294 -0.0241 0.0411  212 LYS H CD  
2784 C CE  . LYS B 212 ? 0.4631 0.4181 0.5877 -0.0427 -0.0382 0.0531  212 LYS H CE  
2785 N NZ  . LYS B 212 ? 0.5113 0.4312 0.6285 -0.0354 -0.0550 0.0475  212 LYS H NZ  
2786 N N   . VAL B 213 ? 0.2498 0.2832 0.4096 -0.0120 -0.0085 0.0331  213 VAL H N   
2787 C CA  . VAL B 213 ? 0.2554 0.2914 0.4208 -0.0053 -0.0148 0.0306  213 VAL H CA  
2788 C C   . VAL B 213 ? 0.2556 0.2931 0.4345 0.0080  -0.0153 0.0181  213 VAL H C   
2789 O O   . VAL B 213 ? 0.2256 0.2754 0.4117 0.0100  -0.0038 0.0109  213 VAL H O   
2790 C CB  . VAL B 213 ? 0.2426 0.2979 0.4088 -0.0087 -0.0075 0.0313  213 VAL H CB  
2791 C CG1 . VAL B 213 ? 0.2485 0.3063 0.4204 -0.0027 -0.0158 0.0290  213 VAL H CG1 
2792 C CG2 . VAL B 213 ? 0.2477 0.3069 0.3996 -0.0195 -0.0057 0.0422  213 VAL H CG2 
2793 N N   . ASP B 214 ? 0.2818 0.3065 0.4624 0.0170  -0.0288 0.0162  214 ASP H N   
2794 C CA  . ASP B 214 ? 0.3159 0.3493 0.5120 0.0326  -0.0306 0.0037  214 ASP H CA  
2795 C C   . ASP B 214 ? 0.3088 0.3584 0.5151 0.0351  -0.0334 0.0031  214 ASP H C   
2796 O O   . ASP B 214 ? 0.4122 0.4492 0.6100 0.0327  -0.0458 0.0111  214 ASP H O   
2797 C CB  . ASP B 214 ? 0.3601 0.3686 0.5517 0.0442  -0.0458 0.0000  214 ASP H CB  
2798 C CG  . ASP B 214 ? 0.3749 0.3685 0.5574 0.0428  -0.0435 -0.0018 214 ASP H CG  
2799 O OD1 . ASP B 214 ? 0.3537 0.3631 0.5397 0.0391  -0.0287 -0.0051 214 ASP H OD1 
2800 O OD2 . ASP B 214 ? 0.4790 0.4426 0.6494 0.0446  -0.0583 0.0007  214 ASP H OD2 
2801 N N   . LYS B 215 ? 0.2549 0.3310 0.4758 0.0355  -0.0225 -0.0029 215 LYS H N   
2802 C CA  . LYS B 215 ? 0.2448 0.3352 0.4750 0.0363  -0.0273 -0.0030 215 LYS H CA  
2803 C C   . LYS B 215 ? 0.2316 0.3406 0.4832 0.0506  -0.0297 -0.0140 215 LYS H C   
2804 O O   . LYS B 215 ? 0.2047 0.3347 0.4688 0.0525  -0.0174 -0.0213 215 LYS H O   
2805 C CB  . LYS B 215 ? 0.2316 0.3387 0.4635 0.0253  -0.0168 -0.0014 215 LYS H CB  
2806 C CG  . LYS B 215 ? 0.2515 0.3706 0.4905 0.0245  -0.0233 -0.0014 215 LYS H CG  
2807 C CD  . LYS B 215 ? 0.2920 0.3960 0.5205 0.0266  -0.0388 0.0049  215 LYS H CD  
2808 C CE  . LYS B 215 ? 0.3168 0.4093 0.5233 0.0157  -0.0382 0.0145  215 LYS H CE  
2809 N NZ  . LYS B 215 ? 0.3640 0.4415 0.5578 0.0166  -0.0534 0.0223  215 LYS H NZ  
2810 N N   . LYS B 216 ? 0.2346 0.3372 0.4894 0.0606  -0.0450 -0.0147 216 LYS H N   
2811 C CA  . LYS B 216 ? 0.2315 0.3578 0.5093 0.0760  -0.0482 -0.0258 216 LYS H CA  
2812 C C   . LYS B 216 ? 0.2156 0.3721 0.5096 0.0688  -0.0433 -0.0259 216 LYS H C   
2813 O O   . LYS B 216 ? 0.2163 0.3642 0.5005 0.0591  -0.0487 -0.0181 216 LYS H O   
2814 C CB  . LYS B 216 ? 0.2569 0.3649 0.5330 0.0917  -0.0680 -0.0278 216 LYS H CB  
2815 C CG  . LYS B 216 ? 0.2554 0.3911 0.5565 0.1115  -0.0711 -0.0414 216 LYS H CG  
2816 C CD  . LYS B 216 ? 0.2837 0.3992 0.5825 0.1281  -0.0937 -0.0433 216 LYS H CD  
2817 C CE  . LYS B 216 ? 0.2871 0.4352 0.6133 0.1489  -0.0995 -0.0562 216 LYS H CE  
2818 N NZ  . LYS B 216 ? 0.3213 0.4405 0.6401 0.1704  -0.1206 -0.0618 216 LYS H NZ  
2819 N N   . VAL B 217 ? 0.2018 0.3920 0.5173 0.0713  -0.0326 -0.0338 217 VAL H N   
2820 C CA  . VAL B 217 ? 0.1949 0.4159 0.5278 0.0617  -0.0277 -0.0336 217 VAL H CA  
2821 C C   . VAL B 217 ? 0.2079 0.4613 0.5682 0.0753  -0.0341 -0.0418 217 VAL H C   
2822 O O   . VAL B 217 ? 0.1952 0.4713 0.5695 0.0855  -0.0262 -0.0502 217 VAL H O   
2823 C CB  . VAL B 217 ? 0.1762 0.4137 0.5125 0.0500  -0.0097 -0.0339 217 VAL H CB  
2824 C CG1 . VAL B 217 ? 0.1692 0.4284 0.5177 0.0361  -0.0080 -0.0311 217 VAL H CG1 
2825 C CG2 . VAL B 217 ? 0.1757 0.3845 0.4877 0.0418  -0.0030 -0.0285 217 VAL H CG2 
2826 N N   . GLU B 218 ? 0.2354 0.4933 0.6028 0.0760  -0.0474 -0.0399 218 GLU H N   
2827 C CA  . GLU B 218 ? 0.2763 0.5665 0.6716 0.0916  -0.0563 -0.0482 218 GLU H CA  
2828 C C   . GLU B 218 ? 0.2665 0.5892 0.6821 0.0795  -0.0570 -0.0464 218 GLU H C   
2829 O O   . GLU B 218 ? 0.2463 0.5546 0.6491 0.0631  -0.0587 -0.0387 218 GLU H O   
2830 C CB  . GLU B 218 ? 0.3281 0.5913 0.7139 0.1074  -0.0768 -0.0484 218 GLU H CB  
2831 C CG  . GLU B 218 ? 0.3757 0.5927 0.7281 0.0969  -0.0820 -0.0375 218 GLU H CG  
2832 C CD  . GLU B 218 ? 0.4449 0.6278 0.7812 0.1080  -0.1024 -0.0341 218 GLU H CD  
2833 O OE1 . GLU B 218 ? 0.4750 0.6644 0.8248 0.1279  -0.1146 -0.0421 218 GLU H OE1 
2834 O OE2 . GLU B 218 ? 0.5108 0.6609 0.8198 0.0964  -0.1060 -0.0230 218 GLU H OE2 
2835 N N   . PRO B 219 ? 0.2796 0.6489 0.7281 0.0873  -0.0568 -0.0536 219 PRO H N   
2836 C CA  . PRO B 219 ? 0.2774 0.6798 0.7475 0.0734  -0.0588 -0.0510 219 PRO H CA  
2837 C C   . PRO B 219 ? 0.2935 0.6748 0.7525 0.0647  -0.0753 -0.0445 219 PRO H C   
2838 O O   . PRO B 219 ? 0.3258 0.6925 0.7807 0.0803  -0.0904 -0.0463 219 PRO H O   
2839 C CB  . PRO B 219 ? 0.2841 0.7342 0.7894 0.0914  -0.0634 -0.0606 219 PRO H CB  
2840 C CG  . PRO B 219 ? 0.2829 0.7362 0.7868 0.1089  -0.0525 -0.0690 219 PRO H CG  
2841 C CD  . PRO B 219 ? 0.2908 0.6843 0.7569 0.1099  -0.0551 -0.0649 219 PRO H CD  
2842 N N   . ASP C 1   ? 0.5525 0.5974 0.5748 0.1160  -0.1413 -0.1003 1   ASP L N   
2843 C CA  . ASP C 1   ? 0.5132 0.5503 0.5348 0.0945  -0.1218 -0.0813 1   ASP L CA  
2844 C C   . ASP C 1   ? 0.5260 0.5093 0.5194 0.0886  -0.1281 -0.0742 1   ASP L C   
2845 O O   . ASP C 1   ? 0.5671 0.5323 0.5483 0.0998  -0.1428 -0.0830 1   ASP L O   
2846 C CB  . ASP C 1   ? 0.5022 0.5758 0.5418 0.0898  -0.1072 -0.0784 1   ASP L CB  
2847 C CG  . ASP C 1   ? 0.4989 0.6293 0.5656 0.0924  -0.1002 -0.0841 1   ASP L CG  
2848 O OD1 . ASP C 1   ? 0.5132 0.6533 0.5837 0.1024  -0.1103 -0.0942 1   ASP L OD1 
2849 O OD2 . ASP C 1   ? 0.4853 0.6493 0.5681 0.0835  -0.0853 -0.0782 1   ASP L OD2 
2850 N N   . ILE C 2   ? 0.4906 0.4528 0.4752 0.0708  -0.1167 -0.0589 2   ILE L N   
2851 C CA  . ILE C 2   ? 0.4907 0.4035 0.4470 0.0618  -0.1217 -0.0510 2   ILE L CA  
2852 C C   . ILE C 2   ? 0.4668 0.3847 0.4259 0.0547  -0.1120 -0.0455 2   ILE L C   
2853 O O   . ILE C 2   ? 0.4358 0.3827 0.4132 0.0460  -0.0943 -0.0387 2   ILE L O   
2854 C CB  . ILE C 2   ? 0.4914 0.3827 0.4367 0.0471  -0.1147 -0.0391 2   ILE L CB  
2855 C CG1 . ILE C 2   ? 0.5008 0.3918 0.4466 0.0559  -0.1247 -0.0459 2   ILE L CG1 
2856 C CG2 . ILE C 2   ? 0.5177 0.3632 0.4336 0.0355  -0.1188 -0.0307 2   ILE L CG2 
2857 C CD1 . ILE C 2   ? 0.5138 0.3817 0.4467 0.0442  -0.1212 -0.0365 2   ILE L CD1 
2858 N N   . VAL C 3   ? 0.4807 0.3683 0.4204 0.0580  -0.1248 -0.0483 3   VAL L N   
2859 C CA  . VAL C 3   ? 0.4718 0.3585 0.4107 0.0513  -0.1183 -0.0435 3   VAL L CA  
2860 C C   . VAL C 3   ? 0.4794 0.3324 0.3980 0.0317  -0.1125 -0.0294 3   VAL L C   
2861 O O   . VAL C 3   ? 0.5027 0.3167 0.3959 0.0279  -0.1246 -0.0273 3   VAL L O   
2862 C CB  . VAL C 3   ? 0.4952 0.3711 0.4258 0.0676  -0.1375 -0.0562 3   VAL L CB  
2863 C CG1 . VAL C 3   ? 0.4950 0.3624 0.4204 0.0608  -0.1342 -0.0515 3   VAL L CG1 
2864 C CG2 . VAL C 3   ? 0.4795 0.3971 0.4325 0.0875  -0.1417 -0.0719 3   VAL L CG2 
2865 N N   . MET C 4   ? 0.4640 0.3339 0.3936 0.0188  -0.0941 -0.0202 4   MET L N   
2866 C CA  . MET C 4   ? 0.4860 0.3318 0.3991 0.0000  -0.0868 -0.0081 4   MET L CA  
2867 C C   . MET C 4   ? 0.5098 0.3481 0.4175 -0.0030 -0.0887 -0.0072 4   MET L C   
2868 O O   . MET C 4   ? 0.4977 0.3669 0.4264 0.0007  -0.0793 -0.0092 4   MET L O   
2869 C CB  . MET C 4   ? 0.4601 0.3312 0.3901 -0.0114 -0.0658 0.0001  4   MET L CB  
2870 C CG  . MET C 4   ? 0.4547 0.3382 0.3940 -0.0083 -0.0629 -0.0005 4   MET L CG  
2871 S SD  . MET C 4   ? 0.4873 0.3285 0.3971 -0.0109 -0.0768 0.0003  4   MET L SD  
2872 C CE  . MET C 4   ? 0.4975 0.3165 0.3875 -0.0328 -0.0674 0.0124  4   MET L CE  
2873 N N   . THR C 5   ? 0.5472 0.3455 0.4269 -0.0109 -0.1005 -0.0037 5   THR L N   
2874 C CA  . THR C 5   ? 0.5579 0.3439 0.4289 -0.0164 -0.1037 -0.0016 5   THR L CA  
2875 C C   . THR C 5   ? 0.5569 0.3366 0.4196 -0.0391 -0.0901 0.0109  5   THR L C   
2876 O O   . THR C 5   ? 0.5934 0.3442 0.4322 -0.0519 -0.0945 0.0174  5   THR L O   
2877 C CB  . THR C 5   ? 0.6093 0.3542 0.4536 -0.0092 -0.1296 -0.0073 5   THR L CB  
2878 O OG1 . THR C 5   ? 0.6156 0.3718 0.4699 0.0134  -0.1416 -0.0211 5   THR L OG1 
2879 C CG2 . THR C 5   ? 0.6252 0.3558 0.4601 -0.0133 -0.1359 -0.0061 5   THR L CG2 
2880 N N   . GLN C 6   ? 0.5229 0.3273 0.4024 -0.0443 -0.0758 0.0138  6   GLN L N   
2881 C CA  . GLN C 6   ? 0.5178 0.3249 0.3944 -0.0640 -0.0613 0.0236  6   GLN L CA  
2882 C C   . GLN C 6   ? 0.5470 0.3390 0.4117 -0.0727 -0.0664 0.0264  6   GLN L C   
2883 O O   . GLN C 6   ? 0.5407 0.3412 0.4157 -0.0612 -0.0710 0.0205  6   GLN L O   
2884 C CB  . GLN C 6   ? 0.4747 0.3231 0.3813 -0.0618 -0.0420 0.0237  6   GLN L CB  
2885 C CG  . GLN C 6   ? 0.4649 0.3222 0.3726 -0.0788 -0.0267 0.0311  6   GLN L CG  
2886 C CD  . GLN C 6   ? 0.4203 0.3129 0.3546 -0.0763 -0.0104 0.0310  6   GLN L CD  
2887 O OE1 . GLN C 6   ? 0.3917 0.3007 0.3417 -0.0645 -0.0097 0.0271  6   GLN L OE1 
2888 N NE2 . GLN C 6   ? 0.3987 0.3023 0.3365 -0.0886 0.0018  0.0351  6   GLN L NE2 
2889 N N   . THR C 7   ? 0.5756 0.3456 0.4179 -0.0924 -0.0666 0.0348  7   THR L N   
2890 C CA  . THR C 7   ? 0.6090 0.3628 0.4369 -0.1053 -0.0716 0.0393  7   THR L CA  
2891 C C   . THR C 7   ? 0.6125 0.3755 0.4361 -0.1281 -0.0565 0.0482  7   THR L C   
2892 O O   . THR C 7   ? 0.6033 0.3675 0.4210 -0.1360 -0.0498 0.0516  7   THR L O   
2893 C CB  . THR C 7   ? 0.6638 0.3695 0.4581 -0.1072 -0.0964 0.0399  7   THR L CB  
2894 O OG1 . THR C 7   ? 0.6881 0.3732 0.4612 -0.1179 -0.0992 0.0452  7   THR L OG1 
2895 C CG2 . THR C 7   ? 0.6731 0.3692 0.4701 -0.0831 -0.1141 0.0287  7   THR L CG2 
2896 N N   . PRO C 8   ? 0.6262 0.3980 0.4530 -0.1390 -0.0507 0.0513  8   PRO L N   
2897 C CA  . PRO C 8   ? 0.6363 0.4087 0.4717 -0.1291 -0.0578 0.0469  8   PRO L CA  
2898 C C   . PRO C 8   ? 0.6032 0.4151 0.4736 -0.1118 -0.0449 0.0401  8   PRO L C   
2899 O O   . PRO C 8   ? 0.5725 0.4082 0.4582 -0.1112 -0.0309 0.0403  8   PRO L O   
2900 C CB  . PRO C 8   ? 0.6297 0.4022 0.4575 -0.1500 -0.0529 0.0537  8   PRO L CB  
2901 C CG  . PRO C 8   ? 0.6189 0.4167 0.4537 -0.1640 -0.0335 0.0580  8   PRO L CG  
2902 C CD  . PRO C 8   ? 0.6238 0.4079 0.4467 -0.1614 -0.0371 0.0584  8   PRO L CD  
2903 N N   . LYS C 9   ? 0.5996 0.4188 0.4815 -0.1006 -0.0490 0.0350  9   LYS L N   
2904 C CA  . LYS C 9   ? 0.5654 0.4229 0.4786 -0.0878 -0.0361 0.0302  9   LYS L CA  
2905 C C   . LYS C 9   ? 0.5294 0.4111 0.4567 -0.1000 -0.0194 0.0344  9   LYS L C   
2906 O O   . LYS C 9   ? 0.4670 0.3790 0.4176 -0.0940 -0.0064 0.0325  9   LYS L O   
2907 C CB  . LYS C 9   ? 0.6057 0.4634 0.5246 -0.0696 -0.0477 0.0219  9   LYS L CB  
2908 C CG  . LYS C 9   ? 0.6475 0.4937 0.5603 -0.0538 -0.0611 0.0150  9   LYS L CG  
2909 C CD  . LYS C 9   ? 0.6794 0.5300 0.5981 -0.0339 -0.0734 0.0043  9   LYS L CD  
2910 C CE  . LYS C 9   ? 0.7030 0.5660 0.6301 -0.0154 -0.0789 -0.0048 9   LYS L CE  
2911 N NZ  . LYS C 9   ? 0.6885 0.5810 0.6346 -0.0171 -0.0621 -0.0019 9   LYS L NZ  
2912 N N   . PHE C 10  ? 0.5471 0.4173 0.4613 -0.1167 -0.0199 0.0395  10  PHE L N   
2913 C CA  . PHE C 10  ? 0.5314 0.4275 0.4606 -0.1271 -0.0050 0.0417  10  PHE L CA  
2914 C C   . PHE C 10  ? 0.5213 0.4059 0.4309 -0.1498 -0.0034 0.0484  10  PHE L C   
2915 O O   . PHE C 10  ? 0.5257 0.3773 0.4090 -0.1573 -0.0174 0.0521  10  PHE L O   
2916 C CB  . PHE C 10  ? 0.5952 0.4965 0.5331 -0.1228 -0.0080 0.0392  10  PHE L CB  
2917 C CG  . PHE C 10  ? 0.6984 0.6170 0.6564 -0.1020 -0.0078 0.0325  10  PHE L CG  
2918 C CD1 . PHE C 10  ? 0.7309 0.6826 0.7144 -0.0972 0.0059  0.0307  10  PHE L CD1 
2919 C CD2 . PHE C 10  ? 0.7932 0.6967 0.7446 -0.0868 -0.0221 0.0273  10  PHE L CD2 
2920 C CE1 . PHE C 10  ? 0.7119 0.6804 0.7118 -0.0805 0.0060  0.0256  10  PHE L CE1 
2921 C CE2 . PHE C 10  ? 0.7684 0.6931 0.7383 -0.0689 -0.0210 0.0207  10  PHE L CE2 
2922 C CZ  . PHE C 10  ? 0.7356 0.6927 0.7290 -0.0670 -0.0066 0.0206  10  PHE L CZ  
2923 N N   . LEU C 11  ? 0.4875 0.3990 0.4090 -0.1602 0.0121  0.0495  11  LEU L N   
2924 C CA  . LEU C 11  ? 0.5112 0.4210 0.4168 -0.1836 0.0159  0.0551  11  LEU L CA  
2925 C C   . LEU C 11  ? 0.4841 0.4283 0.4110 -0.1883 0.0296  0.0526  11  LEU L C   
2926 O O   . LEU C 11  ? 0.4526 0.4237 0.4038 -0.1762 0.0402  0.0473  11  LEU L O   
2927 C CB  . LEU C 11  ? 0.5339 0.4481 0.4323 -0.1904 0.0231  0.0566  11  LEU L CB  
2928 C CG  . LEU C 11  ? 0.5791 0.4570 0.4468 -0.1974 0.0101  0.0618  11  LEU L CG  
2929 C CD1 . LEU C 11  ? 0.5822 0.4704 0.4486 -0.2000 0.0191  0.0617  11  LEU L CD1 
2930 C CD2 . LEU C 11  ? 0.6147 0.4691 0.4540 -0.2205 0.0012  0.0694  11  LEU L CD2 
2931 N N   . LEU C 12  ? 0.4799 0.4227 0.3967 -0.2065 0.0288  0.0563  12  LEU L N   
2932 C CA  . LEU C 12  ? 0.4584 0.4369 0.3939 -0.2139 0.0425  0.0533  12  LEU L CA  
2933 C C   . LEU C 12  ? 0.4698 0.4581 0.3912 -0.2362 0.0497  0.0567  12  LEU L C   
2934 O O   . LEU C 12  ? 0.4984 0.4608 0.3917 -0.2540 0.0404  0.0642  12  LEU L O   
2935 C CB  . LEU C 12  ? 0.4653 0.4393 0.4022 -0.2175 0.0363  0.0542  12  LEU L CB  
2936 C CG  . LEU C 12  ? 0.4504 0.4609 0.4070 -0.2248 0.0488  0.0504  12  LEU L CG  
2937 C CD1 . LEU C 12  ? 0.4117 0.4494 0.3986 -0.2045 0.0580  0.0424  12  LEU L CD1 
2938 C CD2 . LEU C 12  ? 0.4730 0.4746 0.4242 -0.2346 0.0410  0.0531  12  LEU L CD2 
2939 N N   . VAL C 13  ? 0.4426 0.4681 0.3820 -0.2367 0.0649  0.0509  13  VAL L N   
2940 C CA  . VAL C 13  ? 0.4569 0.4961 0.3835 -0.2556 0.0727  0.0523  13  VAL L CA  
2941 C C   . VAL C 13  ? 0.4337 0.5204 0.3838 -0.2580 0.0879  0.0439  13  VAL L C   
2942 O O   . VAL C 13  ? 0.3932 0.5002 0.3699 -0.2400 0.0933  0.0360  13  VAL L O   
2943 C CB  . VAL C 13  ? 0.4673 0.4923 0.3837 -0.2488 0.0715  0.0532  13  VAL L CB  
2944 C CG1 . VAL C 13  ? 0.4301 0.4709 0.3722 -0.2248 0.0773  0.0454  13  VAL L CG1 
2945 C CG2 . VAL C 13  ? 0.4982 0.5358 0.3988 -0.2684 0.0787  0.0548  13  VAL L CG2 
2946 N N   . SER C 14  ? 0.4481 0.5526 0.3873 -0.2811 0.0937  0.0454  14  SER L N   
2947 C CA  . SER C 14  ? 0.4392 0.5931 0.3983 -0.2863 0.1079  0.0360  14  SER L CA  
2948 C C   . SER C 14  ? 0.4379 0.6141 0.4012 -0.2815 0.1175  0.0291  14  SER L C   
2949 O O   . SER C 14  ? 0.4641 0.6196 0.4045 -0.2892 0.1143  0.0352  14  SER L O   
2950 C CB  . SER C 14  ? 0.4702 0.6371 0.4141 -0.3164 0.1098  0.0407  14  SER L CB  
2951 O OG  . SER C 14  ? 0.4835 0.6273 0.4204 -0.3235 0.0993  0.0477  14  SER L OG  
2952 N N   . ALA C 15  ? 0.4161 0.6327 0.4058 -0.2705 0.1278  0.0164  15  ALA L N   
2953 C CA  . ALA C 15  ? 0.4171 0.6591 0.4133 -0.2642 0.1365  0.0072  15  ALA L CA  
2954 C C   . ALA C 15  ? 0.4507 0.7008 0.4215 -0.2896 0.1410  0.0114  15  ALA L C   
2955 O O   . ALA C 15  ? 0.4715 0.7406 0.4365 -0.3112 0.1446  0.0131  15  ALA L O   
2956 C CB  . ALA C 15  ? 0.4008 0.6880 0.4267 -0.2534 0.1450  -0.0078 15  ALA L CB  
2957 N N   . GLY C 16  ? 0.4516 0.6897 0.4077 -0.2885 0.1410  0.0130  16  GLY L N   
2958 C CA  . GLY C 16  ? 0.4823 0.7284 0.4124 -0.3129 0.1454  0.0170  16  GLY L CA  
2959 C C   . GLY C 16  ? 0.5132 0.7082 0.4099 -0.3256 0.1333  0.0329  16  GLY L C   
2960 O O   . GLY C 16  ? 0.5501 0.7427 0.4219 -0.3434 0.1347  0.0376  16  GLY L O   
2961 N N   . ASP C 17  ? 0.5063 0.6619 0.4008 -0.3172 0.1209  0.0405  17  ASP L N   
2962 C CA  . ASP C 17  ? 0.5469 0.6524 0.4081 -0.3298 0.1065  0.0546  17  ASP L CA  
2963 C C   . ASP C 17  ? 0.5486 0.6229 0.4048 -0.3110 0.0994  0.0557  17  ASP L C   
2964 O O   . ASP C 17  ? 0.5083 0.5962 0.3883 -0.2883 0.1041  0.0471  17  ASP L O   
2965 C CB  . ASP C 17  ? 0.5641 0.6418 0.4229 -0.3304 0.0946  0.0612  17  ASP L CB  
2966 C CG  . ASP C 17  ? 0.5909 0.6870 0.4497 -0.3507 0.0970  0.0632  17  ASP L CG  
2967 O OD1 . ASP C 17  ? 0.6003 0.7318 0.4548 -0.3714 0.1080  0.0613  17  ASP L OD1 
2968 O OD2 . ASP C 17  ? 0.6112 0.6893 0.4767 -0.3438 0.0881  0.0654  17  ASP L OD2 
2969 N N   . LYS C 18  ? 0.5887 0.6197 0.4138 -0.3205 0.0863  0.0664  18  LYS L N   
2970 C CA  . LYS C 18  ? 0.5972 0.5954 0.4126 -0.3060 0.0775  0.0683  18  LYS L CA  
2971 C C   . LYS C 18  ? 0.5739 0.5447 0.4002 -0.2846 0.0657  0.0685  18  LYS L C   
2972 O O   . LYS C 18  ? 0.5612 0.5187 0.3844 -0.2891 0.0581  0.0722  18  LYS L O   
2973 C CB  . LYS C 18  ? 0.6628 0.6276 0.4376 -0.3279 0.0675  0.0792  18  LYS L CB  
2974 C CG  . LYS C 18  ? 0.6910 0.6374 0.4532 -0.3202 0.0641  0.0795  18  LYS L CG  
2975 C CD  . LYS C 18  ? 0.7341 0.6859 0.4680 -0.3455 0.0684  0.0843  18  LYS L CD  
2976 C CE  . LYS C 18  ? 0.7660 0.6966 0.4850 -0.3386 0.0638  0.0851  18  LYS L CE  
2977 N NZ  . LYS C 18  ? 0.8353 0.7311 0.5104 -0.3639 0.0525  0.0971  18  LYS L NZ  
2978 N N   . VAL C 19  ? 0.5410 0.5058 0.3802 -0.2621 0.0642  0.0640  19  VAL L N   
2979 C CA  . VAL C 19  ? 0.5255 0.4643 0.3717 -0.2420 0.0522  0.0640  19  VAL L CA  
2980 C C   . VAL C 19  ? 0.5455 0.4497 0.3685 -0.2401 0.0409  0.0681  19  VAL L C   
2981 O O   . VAL C 19  ? 0.5481 0.4631 0.3710 -0.2390 0.0478  0.0657  19  VAL L O   
2982 C CB  . VAL C 19  ? 0.4914 0.4570 0.3726 -0.2193 0.0606  0.0552  19  VAL L CB  
2983 C CG1 . VAL C 19  ? 0.4779 0.4228 0.3661 -0.1985 0.0503  0.0543  19  VAL L CG1 
2984 C CG2 . VAL C 19  ? 0.4856 0.4814 0.3881 -0.2206 0.0694  0.0510  19  VAL L CG2 
2985 N N   . THR C 20  ? 0.5607 0.4263 0.3670 -0.2368 0.0236  0.0724  20  THR L N   
2986 C CA  . THR C 20  ? 0.5833 0.4150 0.3704 -0.2302 0.0106  0.0743  20  THR L CA  
2987 C C   . THR C 20  ? 0.5710 0.3869 0.3696 -0.2069 -0.0012 0.0701  20  THR L C   
2988 O O   . THR C 20  ? 0.5859 0.3827 0.3777 -0.2065 -0.0130 0.0715  20  THR L O   
2989 C CB  . THR C 20  ? 0.6357 0.4318 0.3821 -0.2529 -0.0017 0.0837  20  THR L CB  
2990 O OG1 . THR C 20  ? 0.6414 0.4593 0.3784 -0.2755 0.0111  0.0871  20  THR L OG1 
2991 C CG2 . THR C 20  ? 0.6574 0.4171 0.3830 -0.2457 -0.0165 0.0852  20  THR L CG2 
2992 N N   . ILE C 21  ? 0.5416 0.3635 0.3545 -0.1889 0.0001  0.0650  21  ILE L N   
2993 C CA  . ILE C 21  ? 0.5325 0.3473 0.3588 -0.1666 -0.0093 0.0597  21  ILE L CA  
2994 C C   . ILE C 21  ? 0.5568 0.3416 0.3642 -0.1607 -0.0231 0.0598  21  ILE L C   
2995 O O   . ILE C 21  ? 0.5661 0.3505 0.3655 -0.1658 -0.0188 0.0614  21  ILE L O   
2996 C CB  . ILE C 21  ? 0.4961 0.3487 0.3580 -0.1517 0.0045  0.0536  21  ILE L CB  
2997 C CG1 . ILE C 21  ? 0.4821 0.3616 0.3596 -0.1589 0.0167  0.0534  21  ILE L CG1 
2998 C CG2 . ILE C 21  ? 0.4775 0.3296 0.3544 -0.1302 -0.0033 0.0480  21  ILE L CG2 
2999 C CD1 . ILE C 21  ? 0.4477 0.3624 0.3567 -0.1475 0.0298  0.0481  21  ILE L CD1 
3000 N N   . THR C 22  ? 0.5704 0.3321 0.3720 -0.1483 -0.0397 0.0568  22  THR L N   
3001 C CA  . THR C 22  ? 0.5960 0.3285 0.3808 -0.1397 -0.0555 0.0550  22  THR L CA  
3002 C C   . THR C 22  ? 0.5728 0.3213 0.3824 -0.1156 -0.0574 0.0461  22  THR L C   
3003 O O   . THR C 22  ? 0.5537 0.3187 0.3817 -0.1060 -0.0559 0.0419  22  THR L O   
3004 C CB  . THR C 22  ? 0.6417 0.3286 0.3927 -0.1466 -0.0776 0.0583  22  THR L CB  
3005 O OG1 . THR C 22  ? 0.6738 0.3544 0.4045 -0.1727 -0.0718 0.0678  22  THR L OG1 
3006 C CG2 . THR C 22  ? 0.6657 0.3187 0.3964 -0.1379 -0.0964 0.0559  22  THR L CG2 
3007 N N   . CYS C 23  ? 0.5846 0.3285 0.3930 -0.1075 -0.0609 0.0435  23  CYS L N   
3008 C CA  A CYS C 23  ? 0.5704 0.3266 0.3980 -0.0855 -0.0659 0.0347  23  CYS L CA  
3009 C CA  B CYS C 23  ? 0.5677 0.3233 0.3950 -0.0853 -0.0663 0.0346  23  CYS L CA  
3010 C C   . CYS C 23  ? 0.6030 0.3234 0.4067 -0.0796 -0.0861 0.0321  23  CYS L C   
3011 O O   . CYS C 23  ? 0.6288 0.3312 0.4130 -0.0908 -0.0866 0.0375  23  CYS L O   
3012 C CB  A CYS C 23  ? 0.5448 0.3367 0.3982 -0.0832 -0.0477 0.0345  23  CYS L CB  
3013 C CB  B CYS C 23  ? 0.5356 0.3274 0.3906 -0.0798 -0.0499 0.0330  23  CYS L CB  
3014 S SG  A CYS C 23  ? 0.5381 0.3521 0.4163 -0.0616 -0.0498 0.0258  23  CYS L SG  
3015 S SG  B CYS C 23  ? 0.4996 0.3339 0.3890 -0.0745 -0.0342 0.0309  23  CYS L SG  
3016 N N   . LYS C 24  ? 0.6073 0.3178 0.4114 -0.0628 -0.1025 0.0237  24  LYS L N   
3017 C CA  . LYS C 24  ? 0.6416 0.3214 0.4269 -0.0527 -0.1233 0.0184  24  LYS L CA  
3018 C C   . LYS C 24  ? 0.6073 0.3148 0.4189 -0.0301 -0.1249 0.0068  24  LYS L C   
3019 O O   . LYS C 24  ? 0.5925 0.3232 0.4233 -0.0196 -0.1229 0.0008  24  LYS L O   
3020 C CB  . LYS C 24  ? 0.6976 0.3336 0.4531 -0.0528 -0.1473 0.0173  24  LYS L CB  
3021 C CG  . LYS C 24  ? 0.7378 0.3486 0.4669 -0.0779 -0.1461 0.0296  24  LYS L CG  
3022 C CD  . LYS C 24  ? 0.8029 0.3642 0.4974 -0.0819 -0.1716 0.0307  24  LYS L CD  
3023 C CE  . LYS C 24  ? 0.8432 0.3777 0.5063 -0.1110 -0.1705 0.0449  24  LYS L CE  
3024 N NZ  . LYS C 24  ? 0.9009 0.3842 0.5279 -0.1178 -0.1969 0.0477  24  LYS L NZ  
3025 N N   . ALA C 25  ? 0.5994 0.3029 0.4091 -0.0237 -0.1296 0.0038  25  ALA L N   
3026 C CA  . ALA C 25  ? 0.5764 0.3047 0.4080 -0.0037 -0.1331 -0.0073 25  ALA L CA  
3027 C C   . ALA C 25  ? 0.6098 0.3093 0.4244 0.0120  -0.1597 -0.0180 25  ALA L C   
3028 O O   . ALA C 25  ? 0.6477 0.3032 0.4309 0.0055  -0.1747 -0.0146 25  ALA L O   
3029 C CB  . ALA C 25  ? 0.5635 0.3023 0.4017 -0.0070 -0.1239 -0.0042 25  ALA L CB  
3030 N N   . SER C 26  ? 0.5961 0.3226 0.4318 0.0322  -0.1650 -0.0312 26  SER L N   
3031 C CA  . SER C 26  ? 0.6245 0.3333 0.4505 0.0526  -0.1908 -0.0458 26  SER L CA  
3032 C C   . SER C 26  ? 0.6512 0.3403 0.4650 0.0570  -0.2025 -0.0486 26  SER L C   
3033 O O   . SER C 26  ? 0.6709 0.3423 0.4748 0.0743  -0.2256 -0.0612 26  SER L O   
3034 C CB  . SER C 26  ? 0.5922 0.3474 0.4491 0.0710  -0.1879 -0.0589 26  SER L CB  
3035 O OG  . SER C 26  ? 0.5523 0.3494 0.4359 0.0703  -0.1702 -0.0578 26  SER L OG  
3036 N N   . GLN C 27  ? 0.6427 0.3408 0.4614 0.0450  -0.1870 -0.0395 27  GLN L N   
3037 C CA  . GLN C 27  ? 0.6636 0.3386 0.4673 0.0464  -0.1975 -0.0402 27  GLN L CA  
3038 C C   . GLN C 27  ? 0.6454 0.3239 0.4484 0.0269  -0.1778 -0.0262 27  GLN L C   
3039 O O   . GLN C 27  ? 0.6171 0.3251 0.4387 0.0169  -0.1562 -0.0192 27  GLN L O   
3040 C CB  . GLN C 27  ? 0.6552 0.3616 0.4824 0.0671  -0.2029 -0.0546 27  GLN L CB  
3041 C CG  . GLN C 27  ? 0.6181 0.3767 0.4797 0.0639  -0.1791 -0.0519 27  GLN L CG  
3042 C CD  . GLN C 27  ? 0.6243 0.4166 0.5085 0.0835  -0.1860 -0.0670 27  GLN L CD  
3043 O OE1 . GLN C 27  ? 0.6690 0.4817 0.5651 0.0990  -0.1937 -0.0796 27  GLN L OE1 
3044 N NE2 . GLN C 27  ? 0.6327 0.4293 0.5209 0.0839  -0.1856 -0.0671 27  GLN L NE2 
3045 N N   . SER C 28  ? 0.6612 0.3115 0.4439 0.0221  -0.1852 -0.0229 28  SER L N   
3046 C CA  . SER C 28  ? 0.6574 0.3059 0.4339 0.0027  -0.1682 -0.0098 28  SER L CA  
3047 C C   . SER C 28  ? 0.5984 0.2961 0.4106 0.0044  -0.1472 -0.0098 28  SER L C   
3048 O O   . SER C 28  ? 0.5805 0.3038 0.4146 0.0200  -0.1504 -0.0195 28  SER L O   
3049 C CB  . SER C 28  ? 0.6988 0.3067 0.4442 -0.0033 -0.1806 -0.0061 28  SER L CB  
3050 O OG  . SER C 28  ? 0.7534 0.3139 0.4610 -0.0146 -0.1952 -0.0003 28  SER L OG  
3051 N N   . VAL C 29  ? 0.5667 0.2772 0.3838 -0.0112 -0.1276 0.0002  29  VAL L N   
3052 C CA  . VAL C 29  ? 0.5305 0.2805 0.3762 -0.0133 -0.1080 0.0027  29  VAL L CA  
3053 C C   . VAL C 29  ? 0.5339 0.2723 0.3662 -0.0280 -0.0986 0.0115  29  VAL L C   
3054 O O   . VAL C 29  ? 0.4960 0.2599 0.3454 -0.0343 -0.0816 0.0157  29  VAL L O   
3055 C CB  . VAL C 29  ? 0.4943 0.2752 0.3619 -0.0153 -0.0940 0.0041  29  VAL L CB  
3056 C CG1 . VAL C 29  ? 0.4886 0.2857 0.3706 0.0000  -0.1025 -0.0056 29  VAL L CG1 
3057 C CG2 . VAL C 29  ? 0.5056 0.2691 0.3555 -0.0304 -0.0887 0.0121  29  VAL L CG2 
3058 N N   . SER C 30  ? 0.5680 0.2690 0.3703 -0.0324 -0.1109 0.0134  30  SER L N   
3059 C CA  . SER C 30  ? 0.5780 0.2665 0.3640 -0.0455 -0.1042 0.0205  30  SER L CA  
3060 C C   . SER C 30  ? 0.5596 0.2649 0.3498 -0.0607 -0.0850 0.0279  30  SER L C   
3061 O O   . SER C 30  ? 0.5561 0.2512 0.3349 -0.0682 -0.0862 0.0309  30  SER L O   
3062 C CB  . SER C 30  ? 0.5689 0.2724 0.3710 -0.0364 -0.1034 0.0165  30  SER L CB  
3063 O OG  . SER C 30  ? 0.5833 0.2878 0.3799 -0.0468 -0.0925 0.0221  30  SER L OG  
3064 N N   . ASN C 31  ? 0.5287 0.2596 0.3358 -0.0640 -0.0693 0.0298  31  ASN L N   
3065 C CA  . ASN C 31  ? 0.5107 0.2601 0.3234 -0.0761 -0.0522 0.0345  31  ASN L CA  
3066 C C   . ASN C 31  ? 0.4705 0.2575 0.3180 -0.0692 -0.0404 0.0321  31  ASN L C   
3067 O O   . ASN C 31  ? 0.4515 0.2567 0.3072 -0.0767 -0.0266 0.0345  31  ASN L O   
3068 C CB  . ASN C 31  ? 0.5273 0.2712 0.3244 -0.0876 -0.0451 0.0383  31  ASN L CB  
3069 C CG  . ASN C 31  ? 0.5099 0.2658 0.3210 -0.0796 -0.0428 0.0353  31  ASN L CG  
3070 O OD1 . ASN C 31  ? 0.5008 0.2608 0.3263 -0.0669 -0.0501 0.0312  31  ASN L OD1 
3071 N ND2 . ASN C 31  ? 0.5129 0.2771 0.3209 -0.0873 -0.0324 0.0369  31  ASN L ND2 
3072 N N   . ASP C 32  ? 0.4563 0.2547 0.3220 -0.0557 -0.0467 0.0271  32  ASP L N   
3073 C CA  . ASP C 32  ? 0.4259 0.2590 0.3235 -0.0489 -0.0386 0.0251  32  ASP L CA  
3074 C C   . ASP C 32  ? 0.4097 0.2558 0.3161 -0.0509 -0.0327 0.0258  32  ASP L C   
3075 O O   . ASP C 32  ? 0.3945 0.2541 0.3152 -0.0421 -0.0364 0.0219  32  ASP L O   
3076 C CB  . ASP C 32  ? 0.4259 0.2679 0.3370 -0.0357 -0.0482 0.0193  32  ASP L CB  
3077 C CG  . ASP C 32  ? 0.4404 0.2786 0.3507 -0.0342 -0.0506 0.0190  32  ASP L CG  
3078 O OD1 . ASP C 32  ? 0.4364 0.2770 0.3463 -0.0413 -0.0418 0.0229  32  ASP L OD1 
3079 O OD2 . ASP C 32  ? 0.4638 0.2970 0.3738 -0.0252 -0.0622 0.0141  32  ASP L OD2 
3080 N N   . LEU C 33  ? 0.4090 0.2521 0.3065 -0.0625 -0.0240 0.0301  33  LEU L N   
3081 C CA  . LEU C 33  ? 0.4029 0.2541 0.3050 -0.0659 -0.0195 0.0311  33  LEU L CA  
3082 C C   . LEU C 33  ? 0.3769 0.2495 0.2913 -0.0732 -0.0042 0.0336  33  LEU L C   
3083 O O   . LEU C 33  ? 0.3827 0.2506 0.2862 -0.0815 0.0009  0.0354  33  LEU L O   
3084 C CB  . LEU C 33  ? 0.4392 0.2606 0.3134 -0.0735 -0.0278 0.0333  33  LEU L CB  
3085 C CG  . LEU C 33  ? 0.4436 0.2648 0.3180 -0.0749 -0.0293 0.0335  33  LEU L CG  
3086 C CD1 . LEU C 33  ? 0.4369 0.2761 0.3186 -0.0859 -0.0144 0.0371  33  LEU L CD1 
3087 C CD2 . LEU C 33  ? 0.4270 0.2640 0.3215 -0.0601 -0.0341 0.0276  33  LEU L CD2 
3088 N N   . THR C 34  ? 0.3483 0.2447 0.2852 -0.0687 0.0013  0.0325  34  THR L N   
3089 C CA  . THR C 34  ? 0.3257 0.2442 0.2780 -0.0727 0.0136  0.0335  34  THR L CA  
3090 C C   . THR C 34  ? 0.3204 0.2453 0.2752 -0.0768 0.0178  0.0342  34  THR L C   
3091 O O   . THR C 34  ? 0.3186 0.2435 0.2772 -0.0714 0.0124  0.0330  34  THR L O   
3092 C CB  . THR C 34  ? 0.3025 0.2415 0.2780 -0.0646 0.0148  0.0323  34  THR L CB  
3093 O OG1 . THR C 34  ? 0.3033 0.2346 0.2751 -0.0615 0.0098  0.0317  34  THR L OG1 
3094 C CG2 . THR C 34  ? 0.2815 0.2393 0.2715 -0.0673 0.0244  0.0328  34  THR L CG2 
3095 N N   . TRP C 35  ? 0.3166 0.2509 0.2724 -0.0850 0.0275  0.0350  35  TRP L N   
3096 C CA  . TRP C 35  ? 0.3120 0.2564 0.2731 -0.0895 0.0329  0.0354  35  TRP L CA  
3097 C C   . TRP C 35  ? 0.2830 0.2530 0.2669 -0.0862 0.0413  0.0336  35  TRP L C   
3098 O O   . TRP C 35  ? 0.2770 0.2545 0.2646 -0.0869 0.0458  0.0320  35  TRP L O   
3099 C CB  . TRP C 35  ? 0.3399 0.2754 0.2817 -0.1034 0.0364  0.0372  35  TRP L CB  
3100 C CG  . TRP C 35  ? 0.3791 0.2857 0.2956 -0.1086 0.0262  0.0402  35  TRP L CG  
3101 C CD1 . TRP C 35  ? 0.4019 0.2878 0.2969 -0.1133 0.0209  0.0419  35  TRP L CD1 
3102 C CD2 . TRP C 35  ? 0.3959 0.2878 0.3041 -0.1089 0.0178  0.0414  35  TRP L CD2 
3103 N NE1 . TRP C 35  ? 0.4273 0.2852 0.3007 -0.1169 0.0090  0.0444  35  TRP L NE1 
3104 C CE2 . TRP C 35  ? 0.4247 0.2853 0.3052 -0.1145 0.0066  0.0441  35  TRP L CE2 
3105 C CE3 . TRP C 35  ? 0.3893 0.2902 0.3094 -0.1051 0.0176  0.0404  35  TRP L CE3 
3106 C CZ2 . TRP C 35  ? 0.4477 0.2841 0.3116 -0.1162 -0.0057 0.0455  35  TRP L CZ2 
3107 C CZ3 . TRP C 35  ? 0.4056 0.2848 0.3107 -0.1061 0.0063  0.0414  35  TRP L CZ3 
3108 C CH2 . TRP C 35  ? 0.4430 0.2896 0.3204 -0.1112 -0.0057 0.0437  35  TRP L CH2 
3109 N N   . TYR C 36  ? 0.2672 0.2490 0.2655 -0.0818 0.0417  0.0334  36  TYR L N   
3110 C CA  . TYR C 36  ? 0.2427 0.2460 0.2609 -0.0793 0.0478  0.0323  36  TYR L CA  
3111 C C   . TYR C 36  ? 0.2403 0.2503 0.2597 -0.0847 0.0527  0.0318  36  TYR L C   
3112 O O   . TYR C 36  ? 0.2454 0.2449 0.2550 -0.0874 0.0492  0.0331  36  TYR L O   
3113 C CB  . TYR C 36  ? 0.2279 0.2406 0.2608 -0.0709 0.0438  0.0330  36  TYR L CB  
3114 C CG  . TYR C 36  ? 0.2272 0.2368 0.2613 -0.0660 0.0384  0.0335  36  TYR L CG  
3115 C CD1 . TYR C 36  ? 0.2402 0.2392 0.2660 -0.0622 0.0310  0.0331  36  TYR L CD1 
3116 C CD2 . TYR C 36  ? 0.2203 0.2364 0.2627 -0.0651 0.0394  0.0339  36  TYR L CD2 
3117 C CE1 . TYR C 36  ? 0.2391 0.2380 0.2675 -0.0578 0.0259  0.0330  36  TYR L CE1 
3118 C CE2 . TYR C 36  ? 0.2193 0.2333 0.2633 -0.0616 0.0340  0.0348  36  TYR L CE2 
3119 C CZ  . TYR C 36  ? 0.2298 0.2367 0.2676 -0.0582 0.0278  0.0343  36  TYR L CZ  
3120 O OH  . TYR C 36  ? 0.2284 0.2355 0.2687 -0.0549 0.0222  0.0346  36  TYR L OH  
3121 N N   . GLN C 37  ? 0.2318 0.2586 0.2640 -0.0849 0.0590  0.0295  37  GLN L N   
3122 C CA  . GLN C 37  ? 0.2326 0.2716 0.2720 -0.0882 0.0641  0.0280  37  GLN L CA  
3123 C C   . GLN C 37  ? 0.2183 0.2706 0.2765 -0.0807 0.0634  0.0279  37  GLN L C   
3124 O O   . GLN C 37  ? 0.2171 0.2750 0.2840 -0.0764 0.0627  0.0270  37  GLN L O   
3125 C CB  . GLN C 37  ? 0.2376 0.2873 0.2763 -0.0938 0.0711  0.0237  37  GLN L CB  
3126 C CG  . GLN C 37  ? 0.2342 0.3013 0.2836 -0.0962 0.0764  0.0203  37  GLN L CG  
3127 C CD  . GLN C 37  ? 0.2430 0.3254 0.2942 -0.0990 0.0826  0.0137  37  GLN L CD  
3128 O OE1 . GLN C 37  ? 0.2492 0.3370 0.3080 -0.0921 0.0816  0.0097  37  GLN L OE1 
3129 N NE2 . GLN C 37  ? 0.2582 0.3493 0.3024 -0.1095 0.0883  0.0116  37  GLN L NE2 
3130 N N   . GLN C 38  ? 0.2201 0.2750 0.2828 -0.0790 0.0619  0.0293  38  GLN L N   
3131 C CA  . GLN C 38  ? 0.2038 0.2721 0.2826 -0.0736 0.0615  0.0297  38  GLN L CA  
3132 C C   . GLN C 38  ? 0.2013 0.2793 0.2861 -0.0764 0.0660  0.0274  38  GLN L C   
3133 O O   . GLN C 38  ? 0.2018 0.2769 0.2826 -0.0783 0.0654  0.0281  38  GLN L O   
3134 C CB  . GLN C 38  ? 0.2013 0.2693 0.2816 -0.0688 0.0566  0.0321  38  GLN L CB  
3135 C CG  . GLN C 38  ? 0.1881 0.2711 0.2831 -0.0653 0.0564  0.0333  38  GLN L CG  
3136 C CD  . GLN C 38  ? 0.1919 0.2805 0.2896 -0.0606 0.0519  0.0352  38  GLN L CD  
3137 O OE1 . GLN C 38  ? 0.2119 0.2949 0.3023 -0.0582 0.0488  0.0338  38  GLN L OE1 
3138 N NE2 . GLN C 38  ? 0.1859 0.2863 0.2934 -0.0597 0.0505  0.0378  38  GLN L NE2 
3139 N N   . LYS C 39  ? 0.2065 0.2950 0.3003 -0.0760 0.0690  0.0240  39  LYS L N   
3140 C CA  . LYS C 39  ? 0.2134 0.3139 0.3157 -0.0772 0.0724  0.0205  39  LYS L CA  
3141 C C   . LYS C 39  ? 0.2181 0.3237 0.3307 -0.0723 0.0693  0.0229  39  LYS L C   
3142 O O   . LYS C 39  ? 0.2083 0.3118 0.3232 -0.0684 0.0650  0.0267  39  LYS L O   
3143 C CB  . LYS C 39  ? 0.2141 0.3254 0.3229 -0.0764 0.0751  0.0140  39  LYS L CB  
3144 C CG  . LYS C 39  ? 0.2274 0.3387 0.3254 -0.0828 0.0798  0.0108  39  LYS L CG  
3145 C CD  . LYS C 39  ? 0.2318 0.3557 0.3357 -0.0800 0.0817  0.0026  39  LYS L CD  
3146 C CE  . LYS C 39  ? 0.2451 0.3716 0.3365 -0.0880 0.0871  -0.0002 39  LYS L CE  
3147 N NZ  . LYS C 39  ? 0.2491 0.3957 0.3482 -0.0851 0.0902  -0.0110 39  LYS L NZ  
3148 N N   . PRO C 40  ? 0.2410 0.3538 0.3585 -0.0736 0.0713  0.0212  40  PRO L N   
3149 C CA  . PRO C 40  ? 0.2390 0.3565 0.3641 -0.0697 0.0684  0.0236  40  PRO L CA  
3150 C C   . PRO C 40  ? 0.2416 0.3633 0.3756 -0.0652 0.0645  0.0248  40  PRO L C   
3151 O O   . PRO C 40  ? 0.2408 0.3650 0.3794 -0.0640 0.0641  0.0209  40  PRO L O   
3152 C CB  . PRO C 40  ? 0.2482 0.3736 0.3782 -0.0720 0.0715  0.0198  40  PRO L CB  
3153 C CG  . PRO C 40  ? 0.2439 0.3690 0.3666 -0.0792 0.0763  0.0164  40  PRO L CG  
3154 C CD  . PRO C 40  ? 0.2429 0.3615 0.3583 -0.0800 0.0765  0.0167  40  PRO L CD  
3155 N N   . GLY C 41  ? 0.2261 0.3485 0.3614 -0.0632 0.0607  0.0299  41  GLY L N   
3156 C CA  . GLY C 41  ? 0.2453 0.3696 0.3864 -0.0617 0.0555  0.0327  41  GLY L CA  
3157 C C   . GLY C 41  ? 0.2511 0.3685 0.3891 -0.0619 0.0524  0.0342  41  GLY L C   
3158 O O   . GLY C 41  ? 0.2604 0.3765 0.4012 -0.0620 0.0462  0.0374  41  GLY L O   
3159 N N   . GLN C 42  ? 0.2271 0.3385 0.3584 -0.0626 0.0552  0.0321  42  GLN L N   
3160 C CA  . GLN C 42  ? 0.2234 0.3277 0.3519 -0.0623 0.0517  0.0331  42  GLN L CA  
3161 C C   . GLN C 42  ? 0.1966 0.2977 0.3190 -0.0633 0.0508  0.0371  42  GLN L C   
3162 O O   . GLN C 42  ? 0.1818 0.2846 0.3009 -0.0632 0.0528  0.0376  42  GLN L O   
3163 C CB  . GLN C 42  ? 0.2454 0.3463 0.3707 -0.0619 0.0545  0.0267  42  GLN L CB  
3164 C CG  . GLN C 42  ? 0.2663 0.3740 0.3987 -0.0596 0.0550  0.0203  42  GLN L CG  
3165 C CD  . GLN C 42  ? 0.3189 0.4284 0.4482 -0.0592 0.0585  0.0126  42  GLN L CD  
3166 O OE1 . GLN C 42  ? 0.3798 0.4838 0.5002 -0.0616 0.0608  0.0130  42  GLN L OE1 
3167 N NE2 . GLN C 42  ? 0.3524 0.4716 0.4887 -0.0562 0.0589  0.0046  42  GLN L NE2 
3168 N N   . SER C 43  ? 0.1941 0.2896 0.3150 -0.0634 0.0466  0.0387  43  SER L N   
3169 C CA  . SER C 43  ? 0.1954 0.2868 0.3105 -0.0637 0.0452  0.0410  43  SER L CA  
3170 C C   . SER C 43  ? 0.1994 0.2814 0.3052 -0.0636 0.0489  0.0368  43  SER L C   
3171 O O   . SER C 43  ? 0.1933 0.2734 0.2975 -0.0641 0.0522  0.0323  43  SER L O   
3172 C CB  . SER C 43  ? 0.1992 0.2880 0.3164 -0.0650 0.0385  0.0448  43  SER L CB  
3173 O OG  . SER C 43  ? 0.2011 0.2975 0.3249 -0.0673 0.0347  0.0492  43  SER L OG  
3174 N N   . PRO C 44  ? 0.2028 0.2798 0.3013 -0.0632 0.0480  0.0377  44  PRO L N   
3175 C CA  . PRO C 44  ? 0.2150 0.2798 0.3015 -0.0645 0.0497  0.0351  44  PRO L CA  
3176 C C   . PRO C 44  ? 0.2228 0.2816 0.3066 -0.0649 0.0492  0.0332  44  PRO L C   
3177 O O   . PRO C 44  ? 0.2431 0.3020 0.3318 -0.0633 0.0447  0.0348  44  PRO L O   
3178 C CB  . PRO C 44  ? 0.2215 0.2812 0.3019 -0.0624 0.0455  0.0365  44  PRO L CB  
3179 C CG  . PRO C 44  ? 0.2060 0.2798 0.2960 -0.0598 0.0437  0.0383  44  PRO L CG  
3180 C CD  . PRO C 44  ? 0.1979 0.2817 0.2989 -0.0615 0.0445  0.0406  44  PRO L CD  
3181 N N   . LYS C 45  ? 0.2321 0.2865 0.3075 -0.0677 0.0536  0.0295  45  LYS L N   
3182 C CA  . LYS C 45  ? 0.2392 0.2895 0.3092 -0.0680 0.0544  0.0257  45  LYS L CA  
3183 C C   . LYS C 45  ? 0.2386 0.2759 0.2919 -0.0717 0.0548  0.0261  45  LYS L C   
3184 O O   . LYS C 45  ? 0.2390 0.2721 0.2820 -0.0772 0.0579  0.0264  45  LYS L O   
3185 C CB  . LYS C 45  ? 0.2513 0.3125 0.3252 -0.0692 0.0597  0.0197  45  LYS L CB  
3186 C CG  . LYS C 45  ? 0.2748 0.3368 0.3455 -0.0675 0.0600  0.0136  45  LYS L CG  
3187 C CD  . LYS C 45  ? 0.2968 0.3734 0.3685 -0.0699 0.0668  0.0060  45  LYS L CD  
3188 C CE  . LYS C 45  ? 0.3225 0.4035 0.3889 -0.0685 0.0682  -0.0016 45  LYS L CE  
3189 N NZ  . LYS C 45  ? 0.3466 0.4464 0.4129 -0.0734 0.0764  -0.0086 45  LYS L NZ  
3190 N N   . LEU C 46  ? 0.2357 0.2653 0.2845 -0.0698 0.0514  0.0258  46  LEU L N   
3191 C CA  . LEU C 46  ? 0.2541 0.2690 0.2863 -0.0725 0.0498  0.0267  46  LEU L CA  
3192 C C   . LEU C 46  ? 0.2604 0.2762 0.2814 -0.0785 0.0559  0.0226  46  LEU L C   
3193 O O   . LEU C 46  ? 0.2563 0.2820 0.2832 -0.0763 0.0582  0.0176  46  LEU L O   
3194 C CB  . LEU C 46  ? 0.2591 0.2661 0.2912 -0.0682 0.0432  0.0281  46  LEU L CB  
3195 C CG  . LEU C 46  ? 0.2782 0.2684 0.2935 -0.0698 0.0398  0.0291  46  LEU L CG  
3196 C CD1 . LEU C 46  ? 0.2794 0.2651 0.2989 -0.0647 0.0321  0.0312  46  LEU L CD1 
3197 C CD2 . LEU C 46  ? 0.2944 0.2793 0.2970 -0.0734 0.0429  0.0258  46  LEU L CD2 
3198 N N   . LEU C 47  ? 0.2736 0.2807 0.2789 -0.0860 0.0577  0.0242  47  LEU L N   
3199 C CA  . LEU C 47  ? 0.2930 0.3039 0.2853 -0.0950 0.0642  0.0210  47  LEU L CA  
3200 C C   . LEU C 47  ? 0.3062 0.2998 0.2784 -0.0988 0.0611  0.0224  47  LEU L C   
3201 O O   . LEU C 47  ? 0.3123 0.3126 0.2780 -0.1022 0.0655  0.0183  47  LEU L O   
3202 C CB  . LEU C 47  ? 0.2993 0.3120 0.2852 -0.1043 0.0679  0.0229  47  LEU L CB  
3203 C CG  . LEU C 47  ? 0.2866 0.3170 0.2911 -0.1013 0.0715  0.0208  47  LEU L CG  
3204 C CD1 . LEU C 47  ? 0.2995 0.3312 0.2969 -0.1114 0.0746  0.0227  47  LEU L CD1 
3205 C CD2 . LEU C 47  ? 0.2812 0.3318 0.2986 -0.0972 0.0762  0.0135  47  LEU L CD2 
3206 N N   . ILE C 48  ? 0.3116 0.2847 0.2737 -0.0982 0.0535  0.0274  48  ILE L N   
3207 C CA  . ILE C 48  ? 0.3383 0.2902 0.2769 -0.1035 0.0488  0.0296  48  ILE L CA  
3208 C C   . ILE C 48  ? 0.3337 0.2716 0.2748 -0.0939 0.0391  0.0313  48  ILE L C   
3209 O O   . ILE C 48  ? 0.3303 0.2689 0.2815 -0.0883 0.0349  0.0326  48  ILE L O   
3210 C CB  . ILE C 48  ? 0.3617 0.2975 0.2788 -0.1151 0.0467  0.0339  48  ILE L CB  
3211 C CG1 . ILE C 48  ? 0.3709 0.3208 0.2842 -0.1273 0.0555  0.0334  48  ILE L CG1 
3212 C CG2 . ILE C 48  ? 0.3862 0.2965 0.2779 -0.1198 0.0395  0.0366  48  ILE L CG2 
3213 C CD1 . ILE C 48  ? 0.3833 0.3505 0.2935 -0.1333 0.0644  0.0289  48  ILE L CD1 
3214 N N   . TYR C 49  ? 0.3424 0.2693 0.2741 -0.0923 0.0352  0.0308  49  TYR L N   
3215 C CA  . TYR C 49  ? 0.3432 0.2565 0.2751 -0.0842 0.0251  0.0319  49  TYR L CA  
3216 C C   . TYR C 49  ? 0.3633 0.2523 0.2699 -0.0885 0.0189  0.0331  49  TYR L C   
3217 O O   . TYR C 49  ? 0.3762 0.2621 0.2668 -0.0978 0.0237  0.0332  49  TYR L O   
3218 C CB  . TYR C 49  ? 0.3331 0.2594 0.2845 -0.0758 0.0248  0.0300  49  TYR L CB  
3219 C CG  . TYR C 49  ? 0.3425 0.2702 0.2897 -0.0766 0.0276  0.0271  49  TYR L CG  
3220 C CD1 . TYR C 49  ? 0.3340 0.2779 0.2869 -0.0790 0.0359  0.0234  49  TYR L CD1 
3221 C CD2 . TYR C 49  ? 0.3554 0.2695 0.2939 -0.0738 0.0213  0.0268  49  TYR L CD2 
3222 C CE1 . TYR C 49  ? 0.3441 0.2912 0.2932 -0.0781 0.0378  0.0188  49  TYR L CE1 
3223 C CE2 . TYR C 49  ? 0.3656 0.2813 0.2999 -0.0736 0.0234  0.0231  49  TYR L CE2 
3224 C CZ  . TYR C 49  ? 0.3625 0.2950 0.3015 -0.0756 0.0316  0.0188  49  TYR L CZ  
3225 O OH  . TYR C 49  ? 0.3791 0.3154 0.3134 -0.0742 0.0333  0.0132  49  TYR L OH  
3226 N N   . TYR C 50  ? 0.3688 0.2422 0.2712 -0.0821 0.0082  0.0336  50  TYR L N   
3227 C CA  . TYR C 50  ? 0.4018 0.2477 0.2782 -0.0854 -0.0004 0.0349  50  TYR L CA  
3228 C C   . TYR C 50  ? 0.4280 0.2592 0.2813 -0.0979 -0.0001 0.0382  50  TYR L C   
3229 O O   . TYR C 50  ? 0.4487 0.2654 0.2782 -0.1079 -0.0002 0.0402  50  TYR L O   
3230 C CB  . TYR C 50  ? 0.4110 0.2542 0.2800 -0.0867 0.0014  0.0337  50  TYR L CB  
3231 C CG  . TYR C 50  ? 0.3951 0.2488 0.2832 -0.0763 -0.0004 0.0310  50  TYR L CG  
3232 C CD1 . TYR C 50  ? 0.3784 0.2410 0.2861 -0.0672 -0.0052 0.0305  50  TYR L CD1 
3233 C CD2 . TYR C 50  ? 0.3971 0.2538 0.2838 -0.0763 0.0025  0.0289  50  TYR L CD2 
3234 C CE1 . TYR C 50  ? 0.3694 0.2417 0.2934 -0.0603 -0.0076 0.0292  50  TYR L CE1 
3235 C CE2 . TYR C 50  ? 0.3878 0.2517 0.2908 -0.0678 -0.0007 0.0272  50  TYR L CE2 
3236 C CZ  . TYR C 50  ? 0.3744 0.2458 0.2958 -0.0609 -0.0059 0.0279  50  TYR L CZ  
3237 O OH  . TYR C 50  ? 0.3801 0.2598 0.3175 -0.0550 -0.0096 0.0274  50  TYR L OH  
3238 N N   . ALA C 51  ? 0.4249 0.2613 0.2848 -0.0986 0.0004  0.0391  51  ALA L N   
3239 C CA  . ALA C 51  ? 0.4487 0.2715 0.2892 -0.1106 -0.0009 0.0428  51  ALA L CA  
3240 C C   . ALA C 51  ? 0.4593 0.2939 0.2917 -0.1254 0.0111  0.0445  51  ALA L C   
3241 O O   . ALA C 51  ? 0.4649 0.2984 0.2896 -0.1356 0.0128  0.0474  51  ALA L O   
3242 C CB  . ALA C 51  ? 0.4866 0.2733 0.2978 -0.1139 -0.0155 0.0453  51  ALA L CB  
3243 N N   . SER C 52  ? 0.4630 0.3065 0.2931 -0.1280 0.0178  0.0428  52  SER L N   
3244 C CA  . SER C 52  ? 0.4761 0.3330 0.2954 -0.1431 0.0287  0.0432  52  SER L CA  
3245 C C   . SER C 52  ? 0.4600 0.3466 0.2978 -0.1382 0.0400  0.0368  52  SER L C   
3246 O O   . SER C 52  ? 0.4625 0.3661 0.2943 -0.1490 0.0494  0.0351  52  SER L O   
3247 C CB  . SER C 52  ? 0.5152 0.3477 0.2993 -0.1576 0.0236  0.0479  52  SER L CB  
3248 O OG  . SER C 52  ? 0.5263 0.3525 0.3057 -0.1517 0.0211  0.0456  52  SER L OG  
3249 N N   . ASN C 53  ? 0.4448 0.3384 0.3028 -0.1234 0.0385  0.0330  53  ASN L N   
3250 C CA  . ASN C 53  ? 0.4392 0.3573 0.3115 -0.1188 0.0467  0.0263  53  ASN L CA  
3251 C C   . ASN C 53  ? 0.4104 0.3538 0.3067 -0.1152 0.0538  0.0231  53  ASN L C   
3252 O O   . ASN C 53  ? 0.3829 0.3252 0.2957 -0.1071 0.0497  0.0250  53  ASN L O   
3253 C CB  . ASN C 53  ? 0.4456 0.3603 0.3290 -0.1056 0.0411  0.0237  53  ASN L CB  
3254 C CG  . ASN C 53  ? 0.4880 0.3812 0.3496 -0.1076 0.0348  0.0250  53  ASN L CG  
3255 O OD1 . ASN C 53  ? 0.5334 0.4189 0.3710 -0.1194 0.0368  0.0266  53  ASN L OD1 
3256 N ND2 . ASN C 53  ? 0.4955 0.3784 0.3641 -0.0971 0.0266  0.0249  53  ASN L ND2 
3257 N N   . ARG C 54  ? 0.4042 0.3708 0.3028 -0.1203 0.0635  0.0176  54  ARG L N   
3258 C CA  . ARG C 54  ? 0.3905 0.3828 0.3134 -0.1144 0.0692  0.0123  54  ARG L CA  
3259 C C   . ARG C 54  ? 0.3760 0.3731 0.3177 -0.0995 0.0653  0.0076  54  ARG L C   
3260 O O   . ARG C 54  ? 0.3801 0.3770 0.3166 -0.0961 0.0642  0.0031  54  ARG L O   
3261 C CB  . ARG C 54  ? 0.3950 0.4135 0.3160 -0.1225 0.0796  0.0056  54  ARG L CB  
3262 C CG  . ARG C 54  ? 0.4157 0.4358 0.3241 -0.1385 0.0842  0.0104  54  ARG L CG  
3263 C CD  . ARG C 54  ? 0.4308 0.4821 0.3378 -0.1463 0.0948  0.0022  54  ARG L CD  
3264 N NE  . ARG C 54  ? 0.4611 0.5133 0.3477 -0.1662 0.0992  0.0072  54  ARG L NE  
3265 C CZ  . ARG C 54  ? 0.4917 0.5437 0.3542 -0.1802 0.1021  0.0084  54  ARG L CZ  
3266 N NH1 . ARG C 54  ? 0.5044 0.5562 0.3594 -0.1756 0.1017  0.0039  54  ARG L NH1 
3267 N NH2 . ARG C 54  ? 0.5179 0.5708 0.3628 -0.2002 0.1052  0.0142  54  ARG L NH2 
3268 N N   . TYR C 55  ? 0.3654 0.3659 0.3267 -0.0918 0.0625  0.0089  55  TYR L N   
3269 C CA  . TYR C 55  ? 0.3579 0.3655 0.3379 -0.0799 0.0586  0.0047  55  TYR L CA  
3270 C C   . TYR C 55  ? 0.3694 0.3986 0.3548 -0.0776 0.0639  -0.0055 55  TYR L C   
3271 O O   . TYR C 55  ? 0.3509 0.3960 0.3324 -0.0849 0.0721  -0.0091 55  TYR L O   
3272 C CB  . TYR C 55  ? 0.3541 0.3630 0.3513 -0.0757 0.0554  0.0091  55  TYR L CB  
3273 C CG  . TYR C 55  ? 0.3421 0.3519 0.3547 -0.0660 0.0485  0.0080  55  TYR L CG  
3274 C CD1 . TYR C 55  ? 0.3523 0.3481 0.3642 -0.0627 0.0406  0.0123  55  TYR L CD1 
3275 C CD2 . TYR C 55  ? 0.3448 0.3685 0.3715 -0.0610 0.0487  0.0027  55  TYR L CD2 
3276 C CE1 . TYR C 55  ? 0.3443 0.3396 0.3683 -0.0564 0.0331  0.0126  55  TYR L CE1 
3277 C CE2 . TYR C 55  ? 0.3413 0.3617 0.3793 -0.0537 0.0401  0.0028  55  TYR L CE2 
3278 C CZ  . TYR C 55  ? 0.3375 0.3436 0.3737 -0.0524 0.0324  0.0084  55  TYR L CZ  
3279 O OH  . TYR C 55  ? 0.3435 0.3447 0.3884 -0.0476 0.0229  0.0096  55  TYR L OH  
3280 N N   . THR C 56  ? 0.3735 0.4042 0.3675 -0.0673 0.0583  -0.0112 56  THR L N   
3281 C CA  . THR C 56  ? 0.3944 0.4451 0.3937 -0.0616 0.0606  -0.0237 56  THR L CA  
3282 C C   . THR C 56  ? 0.3768 0.4485 0.3898 -0.0615 0.0658  -0.0281 56  THR L C   
3283 O O   . THR C 56  ? 0.3642 0.4319 0.3889 -0.0602 0.0631  -0.0224 56  THR L O   
3284 C CB  . THR C 56  ? 0.4117 0.4560 0.4200 -0.0486 0.0499  -0.0286 56  THR L CB  
3285 O OG1 . THR C 56  ? 0.4500 0.4708 0.4534 -0.0482 0.0422  -0.0199 56  THR L OG1 
3286 C CG2 . THR C 56  ? 0.4221 0.4800 0.4258 -0.0429 0.0508  -0.0419 56  THR L CG2 
3287 N N   . GLY C 57  ? 0.3885 0.4841 0.3995 -0.0637 0.0734  -0.0384 57  GLY L N   
3288 C CA  . GLY C 57  ? 0.3792 0.4994 0.4021 -0.0646 0.0794  -0.0447 57  GLY L CA  
3289 C C   . GLY C 57  ? 0.3774 0.4983 0.3962 -0.0780 0.0866  -0.0358 57  GLY L C   
3290 O O   . GLY C 57  ? 0.3961 0.5382 0.4243 -0.0797 0.0918  -0.0411 57  GLY L O   
3291 N N   . VAL C 58  ? 0.3748 0.4736 0.3806 -0.0865 0.0858  -0.0238 58  VAL L N   
3292 C CA  . VAL C 58  ? 0.3715 0.4697 0.3709 -0.0994 0.0911  -0.0165 58  VAL L CA  
3293 C C   . VAL C 58  ? 0.3891 0.5068 0.3751 -0.1128 0.1007  -0.0209 58  VAL L C   
3294 O O   . VAL C 58  ? 0.3842 0.4991 0.3528 -0.1188 0.1024  -0.0215 58  VAL L O   
3295 C CB  . VAL C 58  ? 0.3768 0.4454 0.3641 -0.1036 0.0856  -0.0043 58  VAL L CB  
3296 C CG1 . VAL C 58  ? 0.3802 0.4436 0.3556 -0.1173 0.0887  0.0024  58  VAL L CG1 
3297 C CG2 . VAL C 58  ? 0.3565 0.4138 0.3594 -0.0919 0.0776  -0.0005 58  VAL L CG2 
3298 N N   . PRO C 59  ? 0.3840 0.5234 0.3768 -0.1194 0.1073  -0.0239 59  PRO L N   
3299 C CA  . PRO C 59  ? 0.3891 0.5520 0.3700 -0.1341 0.1169  -0.0284 59  PRO L CA  
3300 C C   . PRO C 59  ? 0.4068 0.5496 0.3598 -0.1523 0.1174  -0.0171 59  PRO L C   
3301 O O   . PRO C 59  ? 0.3882 0.4987 0.3329 -0.1531 0.1101  -0.0061 59  PRO L O   
3302 C CB  . PRO C 59  ? 0.3830 0.5702 0.3789 -0.1371 0.1221  -0.0324 59  PRO L CB  
3303 C CG  . PRO C 59  ? 0.3737 0.5515 0.3911 -0.1208 0.1149  -0.0322 59  PRO L CG  
3304 C CD  . PRO C 59  ? 0.3678 0.5117 0.3793 -0.1142 0.1060  -0.0232 59  PRO L CD  
3305 N N   . ASP C 60  ? 0.4303 0.5945 0.3690 -0.1669 0.1256  -0.0209 60  ASP L N   
3306 C CA  . ASP C 60  ? 0.4670 0.6169 0.3750 -0.1870 0.1266  -0.0120 60  ASP L CA  
3307 C C   . ASP C 60  ? 0.4626 0.5901 0.3602 -0.2001 0.1228  0.0005  60  ASP L C   
3308 O O   . ASP C 60  ? 0.4811 0.5771 0.3536 -0.2106 0.1165  0.0112  60  ASP L O   
3309 C CB  . ASP C 60  ? 0.5071 0.6948 0.4054 -0.2021 0.1379  -0.0198 60  ASP L CB  
3310 C CG  . ASP C 60  ? 0.5389 0.7418 0.4368 -0.1923 0.1400  -0.0310 60  ASP L CG  
3311 O OD1 . ASP C 60  ? 0.5486 0.7297 0.4537 -0.1747 0.1320  -0.0313 60  ASP L OD1 
3312 O OD2 . ASP C 60  ? 0.5891 0.8272 0.4796 -0.2023 0.1494  -0.0397 60  ASP L OD2 
3313 N N   . ARG C 61  ? 0.4445 0.5867 0.3593 -0.1995 0.1254  -0.0010 61  ARG L N   
3314 C CA  . ARG C 61  ? 0.4501 0.5748 0.3540 -0.2136 0.1219  0.0096  61  ARG L CA  
3315 C C   . ARG C 61  ? 0.4454 0.5267 0.3422 -0.2062 0.1095  0.0195  61  ARG L C   
3316 O O   . ARG C 61  ? 0.4537 0.5132 0.3331 -0.2190 0.1040  0.0288  61  ARG L O   
3317 C CB  . ARG C 61  ? 0.4416 0.5889 0.3669 -0.2121 0.1261  0.0056  61  ARG L CB  
3318 C CG  . ARG C 61  ? 0.4155 0.5654 0.3697 -0.1893 0.1232  0.0001  61  ARG L CG  
3319 C CD  . ARG C 61  ? 0.4024 0.5808 0.3748 -0.1910 0.1288  -0.0054 61  ARG L CD  
3320 N NE  . ARG C 61  ? 0.3826 0.5628 0.3803 -0.1716 0.1254  -0.0099 61  ARG L NE  
3321 C CZ  . ARG C 61  ? 0.3695 0.5700 0.3860 -0.1565 0.1269  -0.0212 61  ARG L CZ  
3322 N NH1 . ARG C 61  ? 0.3932 0.6166 0.4073 -0.1574 0.1324  -0.0307 61  ARG L NH1 
3323 N NH2 . ARG C 61  ? 0.3538 0.5522 0.3903 -0.1410 0.1223  -0.0236 61  ARG L NH2 
3324 N N   . PHE C 62  ? 0.4253 0.4948 0.3334 -0.1871 0.1044  0.0173  62  PHE L N   
3325 C CA  . PHE C 62  ? 0.4219 0.4561 0.3267 -0.1786 0.0928  0.0249  62  PHE L CA  
3326 C C   . PHE C 62  ? 0.4497 0.4574 0.3302 -0.1823 0.0863  0.0297  62  PHE L C   
3327 O O   . PHE C 62  ? 0.4691 0.4856 0.3503 -0.1774 0.0893  0.0245  62  PHE L O   
3328 C CB  . PHE C 62  ? 0.3891 0.4282 0.3208 -0.1577 0.0906  0.0205  62  PHE L CB  
3329 C CG  . PHE C 62  ? 0.3653 0.4264 0.3200 -0.1528 0.0949  0.0162  62  PHE L CG  
3330 C CD1 . PHE C 62  ? 0.3593 0.4105 0.3171 -0.1538 0.0910  0.0214  62  PHE L CD1 
3331 C CD2 . PHE C 62  ? 0.3425 0.4332 0.3156 -0.1460 0.1016  0.0063  62  PHE L CD2 
3332 C CE1 . PHE C 62  ? 0.3314 0.4020 0.3098 -0.1492 0.0946  0.0176  62  PHE L CE1 
3333 C CE2 . PHE C 62  ? 0.3207 0.4286 0.3146 -0.1402 0.1038  0.0024  62  PHE L CE2 
3334 C CZ  . PHE C 62  ? 0.3136 0.4121 0.3096 -0.1428 0.1010  0.0084  62  PHE L CZ  
3335 N N   . THR C 63  ? 0.4657 0.4402 0.3263 -0.1883 0.0760  0.0384  63  THR L N   
3336 C CA  . THR C 63  ? 0.4950 0.4401 0.3309 -0.1912 0.0675  0.0430  63  THR L CA  
3337 C C   . THR C 63  ? 0.5037 0.4155 0.3351 -0.1831 0.0534  0.0482  63  THR L C   
3338 O O   . THR C 63  ? 0.5128 0.4232 0.3534 -0.1805 0.0505  0.0494  63  THR L O   
3339 C CB  . THR C 63  ? 0.5349 0.4767 0.3403 -0.2142 0.0700  0.0473  63  THR L CB  
3340 O OG1 . THR C 63  ? 0.5505 0.4809 0.3422 -0.2296 0.0661  0.0542  63  THR L OG1 
3341 C CG2 . THR C 63  ? 0.5266 0.5079 0.3389 -0.2201 0.0846  0.0397  63  THR L CG2 
3342 N N   . GLY C 64  ? 0.5141 0.4028 0.3341 -0.1771 0.0446  0.0495  64  GLY L N   
3343 C CA  . GLY C 64  ? 0.5184 0.3743 0.3297 -0.1693 0.0292  0.0530  64  GLY L CA  
3344 C C   . GLY C 64  ? 0.5454 0.3696 0.3238 -0.1782 0.0193  0.0576  64  GLY L C   
3345 O O   . GLY C 64  ? 0.5375 0.3689 0.3092 -0.1822 0.0251  0.0563  64  GLY L O   
3346 N N   . SER C 65  ? 0.5612 0.3507 0.3217 -0.1776 0.0033  0.0615  65  SER L N   
3347 C CA  . SER C 65  ? 0.5936 0.3474 0.3227 -0.1829 -0.0098 0.0655  65  SER L CA  
3348 C C   . SER C 65  ? 0.6001 0.3246 0.3265 -0.1685 -0.0282 0.0642  65  SER L C   
3349 O O   . SER C 65  ? 0.5816 0.3146 0.3277 -0.1578 -0.0299 0.0611  65  SER L O   
3350 C CB  . SER C 65  ? 0.6360 0.3750 0.3314 -0.2083 -0.0107 0.0733  65  SER L CB  
3351 O OG  . SER C 65  ? 0.6597 0.3872 0.3477 -0.2166 -0.0169 0.0774  65  SER L OG  
3352 N N   . GLY C 66  ? 0.6196 0.3138 0.3244 -0.1665 -0.0415 0.0652  66  GLY L N   
3353 C CA  . GLY C 66  ? 0.6366 0.2992 0.3330 -0.1538 -0.0621 0.0630  66  GLY L CA  
3354 C C   . GLY C 66  ? 0.6254 0.2880 0.3327 -0.1365 -0.0668 0.0571  66  GLY L C   
3355 O O   . GLY C 66  ? 0.6013 0.2914 0.3283 -0.1324 -0.0533 0.0547  66  GLY L O   
3356 N N   . TYR C 67  ? 0.6540 0.2842 0.3465 -0.1271 -0.0872 0.0547  67  TYR L N   
3357 C CA  . TYR C 67  ? 0.6505 0.2761 0.3503 -0.1099 -0.0961 0.0483  67  TYR L CA  
3358 C C   . TYR C 67  ? 0.6654 0.2642 0.3570 -0.0969 -0.1183 0.0430  67  TYR L C   
3359 O O   . TYR C 67  ? 0.7276 0.2891 0.3872 -0.1063 -0.1330 0.0472  67  TYR L O   
3360 C CB  . TYR C 67  ? 0.6723 0.2794 0.3481 -0.1190 -0.0977 0.0521  67  TYR L CB  
3361 C CG  . TYR C 67  ? 0.6681 0.2781 0.3562 -0.1026 -0.1027 0.0457  67  TYR L CG  
3362 C CD1 . TYR C 67  ? 0.6390 0.2780 0.3475 -0.1001 -0.0877 0.0443  67  TYR L CD1 
3363 C CD2 . TYR C 67  ? 0.6873 0.2717 0.3675 -0.0885 -0.1239 0.0400  67  TYR L CD2 
3364 C CE1 . TYR C 67  ? 0.6329 0.2747 0.3530 -0.0859 -0.0931 0.0387  67  TYR L CE1 
3365 C CE2 . TYR C 67  ? 0.6756 0.2659 0.3690 -0.0734 -0.1286 0.0334  67  TYR L CE2 
3366 C CZ  . TYR C 67  ? 0.6528 0.2714 0.3658 -0.0730 -0.1130 0.0334  67  TYR L CZ  
3367 O OH  . TYR C 67  ? 0.6607 0.2849 0.3865 -0.0592 -0.1185 0.0273  67  TYR L OH  
3368 N N   . GLY C 68  ? 0.6413 0.2564 0.3578 -0.0762 -0.1226 0.0337  68  GLY L N   
3369 C CA  . GLY C 68  ? 0.6627 0.2574 0.3741 -0.0605 -0.1445 0.0257  68  GLY L CA  
3370 C C   . GLY C 68  ? 0.6437 0.2627 0.3782 -0.0526 -0.1403 0.0213  68  GLY L C   
3371 O O   . GLY C 68  ? 0.6085 0.2674 0.3768 -0.0418 -0.1283 0.0162  68  GLY L O   
3372 N N   . THR C 69  ? 0.6700 0.2654 0.3865 -0.0576 -0.1510 0.0230  69  THR L N   
3373 C CA  . THR C 69  ? 0.6503 0.2656 0.3866 -0.0483 -0.1498 0.0177  69  THR L CA  
3374 C C   . THR C 69  ? 0.6462 0.2712 0.3822 -0.0670 -0.1342 0.0271  69  THR L C   
3375 O O   . THR C 69  ? 0.6303 0.2816 0.3886 -0.0618 -0.1260 0.0244  69  THR L O   
3376 C CB  . THR C 69  ? 0.6837 0.2668 0.4030 -0.0355 -0.1764 0.0098  69  THR L CB  
3377 O OG1 . THR C 69  ? 0.7229 0.2571 0.4017 -0.0519 -0.1908 0.0181  69  THR L OG1 
3378 C CG2 . THR C 69  ? 0.6894 0.2689 0.4132 -0.0139 -0.1927 -0.0025 69  THR L CG2 
3379 N N   . ASP C 70  ? 0.6745 0.2783 0.3844 -0.0884 -0.1315 0.0375  70  ASP L N   
3380 C CA  . ASP C 70  ? 0.6862 0.2876 0.3858 -0.1075 -0.1244 0.0458  70  ASP L CA  
3381 C C   . ASP C 70  ? 0.6565 0.2890 0.3674 -0.1227 -0.0996 0.0522  70  ASP L C   
3382 O O   . ASP C 70  ? 0.6747 0.2995 0.3707 -0.1328 -0.0963 0.0566  70  ASP L O   
3383 C CB  . ASP C 70  ? 0.7671 0.3161 0.4230 -0.1209 -0.1457 0.0519  70  ASP L CB  
3384 C CG  . ASP C 70  ? 0.8159 0.3323 0.4594 -0.1065 -0.1722 0.0450  70  ASP L CG  
3385 O OD1 . ASP C 70  ? 0.8094 0.3404 0.4756 -0.0817 -0.1783 0.0328  70  ASP L OD1 
3386 O OD2 . ASP C 70  ? 0.9075 0.3826 0.5166 -0.1206 -0.1886 0.0514  70  ASP L OD2 
3387 N N   . PHE C 71  ? 0.6180 0.2877 0.3570 -0.1219 -0.0824 0.0512  71  PHE L N   
3388 C CA  . PHE C 71  ? 0.5807 0.2863 0.3379 -0.1302 -0.0594 0.0537  71  PHE L CA  
3389 C C   . PHE C 71  ? 0.5753 0.2949 0.3352 -0.1439 -0.0491 0.0579  71  PHE L C   
3390 O O   . PHE C 71  ? 0.5788 0.2973 0.3450 -0.1390 -0.0544 0.0561  71  PHE L O   
3391 C CB  . PHE C 71  ? 0.5376 0.2779 0.3305 -0.1126 -0.0494 0.0469  71  PHE L CB  
3392 C CG  . PHE C 71  ? 0.5409 0.2716 0.3332 -0.0997 -0.0586 0.0426  71  PHE L CG  
3393 C CD1 . PHE C 71  ? 0.5388 0.2704 0.3260 -0.1043 -0.0530 0.0445  71  PHE L CD1 
3394 C CD2 . PHE C 71  ? 0.5437 0.2661 0.3409 -0.0824 -0.0735 0.0356  71  PHE L CD2 
3395 C CE1 . PHE C 71  ? 0.5428 0.2641 0.3286 -0.0930 -0.0624 0.0406  71  PHE L CE1 
3396 C CE2 . PHE C 71  ? 0.5484 0.2644 0.3460 -0.0707 -0.0823 0.0308  71  PHE L CE2 
3397 C CZ  . PHE C 71  ? 0.5476 0.2616 0.3389 -0.0766 -0.0769 0.0338  71  PHE L CZ  
3398 N N   . THR C 72  ? 0.5709 0.3083 0.3300 -0.1589 -0.0339 0.0618  72  THR L N   
3399 C CA  . THR C 72  ? 0.5706 0.3227 0.3292 -0.1754 -0.0238 0.0658  72  THR L CA  
3400 C C   . THR C 72  ? 0.5380 0.3338 0.3244 -0.1742 -0.0029 0.0623  72  THR L C   
3401 O O   . THR C 72  ? 0.5357 0.3413 0.3225 -0.1750 0.0042  0.0612  72  THR L O   
3402 C CB  . THR C 72  ? 0.6135 0.3409 0.3350 -0.1999 -0.0287 0.0743  72  THR L CB  
3403 O OG1 . THR C 72  ? 0.6574 0.3389 0.3504 -0.1999 -0.0511 0.0773  72  THR L OG1 
3404 C CG2 . THR C 72  ? 0.6117 0.3526 0.3307 -0.2182 -0.0208 0.0786  72  THR L CG2 
3405 N N   . PHE C 73  ? 0.5123 0.3327 0.3200 -0.1726 0.0057  0.0603  73  PHE L N   
3406 C CA  . PHE C 73  ? 0.4817 0.3422 0.3151 -0.1714 0.0235  0.0563  73  PHE L CA  
3407 C C   . PHE C 73  ? 0.4913 0.3649 0.3196 -0.1892 0.0312  0.0589  73  PHE L C   
3408 O O   . PHE C 73  ? 0.4994 0.3594 0.3210 -0.1938 0.0238  0.0620  73  PHE L O   
3409 C CB  . PHE C 73  ? 0.4527 0.3320 0.3177 -0.1519 0.0259  0.0508  73  PHE L CB  
3410 C CG  . PHE C 73  ? 0.4228 0.3384 0.3131 -0.1498 0.0408  0.0466  73  PHE L CG  
3411 C CD1 . PHE C 73  ? 0.4131 0.3454 0.3150 -0.1441 0.0480  0.0428  73  PHE L CD1 
3412 C CD2 . PHE C 73  ? 0.4165 0.3479 0.3176 -0.1538 0.0461  0.0461  73  PHE L CD2 
3413 C CE1 . PHE C 73  ? 0.3929 0.3559 0.3177 -0.1402 0.0589  0.0379  73  PHE L CE1 
3414 C CE2 . PHE C 73  ? 0.3939 0.3574 0.3177 -0.1509 0.0581  0.0413  73  PHE L CE2 
3415 C CZ  . PHE C 73  ? 0.3840 0.3625 0.3200 -0.1431 0.0637  0.0369  73  PHE L CZ  
3416 N N   . THR C 74  ? 0.4952 0.3926 0.3240 -0.1997 0.0440  0.0575  74  THR L N   
3417 C CA  . THR C 74  ? 0.5056 0.4204 0.3282 -0.2194 0.0523  0.0594  74  THR L CA  
3418 C C   . THR C 74  ? 0.4736 0.4321 0.3247 -0.2139 0.0680  0.0512  74  THR L C   
3419 O O   . THR C 74  ? 0.4619 0.4348 0.3226 -0.2050 0.0738  0.0457  74  THR L O   
3420 C CB  . THR C 74  ? 0.5414 0.4453 0.3315 -0.2414 0.0518  0.0651  74  THR L CB  
3421 O OG1 . THR C 74  ? 0.5731 0.4320 0.3362 -0.2439 0.0345  0.0721  74  THR L OG1 
3422 C CG2 . THR C 74  ? 0.5556 0.4780 0.3366 -0.2646 0.0594  0.0678  74  THR L CG2 
3423 N N   . ILE C 75  ? 0.4642 0.4426 0.3261 -0.2202 0.0738  0.0500  75  ILE L N   
3424 C CA  . ILE C 75  ? 0.4475 0.4692 0.3300 -0.2208 0.0884  0.0417  75  ILE L CA  
3425 C C   . ILE C 75  ? 0.4872 0.5208 0.3509 -0.2462 0.0938  0.0447  75  ILE L C   
3426 O O   . ILE C 75  ? 0.5043 0.5316 0.3617 -0.2577 0.0905  0.0497  75  ILE L O   
3427 C CB  . ILE C 75  ? 0.4147 0.4550 0.3269 -0.2073 0.0914  0.0364  75  ILE L CB  
3428 C CG1 . ILE C 75  ? 0.3990 0.4207 0.3238 -0.1870 0.0830  0.0370  75  ILE L CG1 
3429 C CG2 . ILE C 75  ? 0.3943 0.4753 0.3274 -0.2032 0.1038  0.0260  75  ILE L CG2 
3430 C CD1 . ILE C 75  ? 0.3752 0.4110 0.3253 -0.1756 0.0844  0.0335  75  ILE L CD1 
3431 N N   . SER C 76  ? 0.5110 0.5622 0.3653 -0.2554 0.1015  0.0417  76  SER L N   
3432 C CA  . SER C 76  ? 0.5587 0.6202 0.3892 -0.2829 0.1061  0.0459  76  SER L CA  
3433 C C   . SER C 76  ? 0.5631 0.6562 0.4080 -0.2922 0.1137  0.0427  76  SER L C   
3434 O O   . SER C 76  ? 0.6066 0.6886 0.4327 -0.3136 0.1096  0.0514  76  SER L O   
3435 C CB  . SER C 76  ? 0.5627 0.6468 0.3866 -0.2869 0.1150  0.0400  76  SER L CB  
3436 O OG  . SER C 76  ? 0.5326 0.6602 0.3867 -0.2731 0.1265  0.0261  76  SER L OG  
3437 N N   . THR C 77  ? 0.5373 0.6645 0.4146 -0.2756 0.1223  0.0310  77  THR L N   
3438 C CA  . THR C 77  ? 0.5157 0.6824 0.4131 -0.2796 0.1314  0.0237  77  THR L CA  
3439 C C   . THR C 77  ? 0.4773 0.6486 0.4069 -0.2546 0.1300  0.0169  77  THR L C   
3440 O O   . THR C 77  ? 0.4461 0.6475 0.3990 -0.2394 0.1367  0.0046  77  THR L O   
3441 C CB  . THR C 77  ? 0.5170 0.7310 0.4199 -0.2854 0.1447  0.0123  77  THR L CB  
3442 O OG1 . THR C 77  ? 0.5323 0.7815 0.4597 -0.2832 0.1511  0.0037  77  THR L OG1 
3443 C CG2 . THR C 77  ? 0.4967 0.7202 0.4114 -0.2652 0.1472  0.0022  77  THR L CG2 
3444 N N   . VAL C 78  ? 0.4640 0.6061 0.3940 -0.2499 0.1206  0.0243  78  VAL L N   
3445 C CA  . VAL C 78  ? 0.4196 0.5616 0.3767 -0.2269 0.1179  0.0197  78  VAL L CA  
3446 C C   . VAL C 78  ? 0.4011 0.5867 0.3840 -0.2225 0.1276  0.0078  78  VAL L C   
3447 O O   . VAL C 78  ? 0.3995 0.6094 0.3797 -0.2394 0.1339  0.0060  78  VAL L O   
3448 C CB  . VAL C 78  ? 0.4163 0.5270 0.3680 -0.2265 0.1074  0.0284  78  VAL L CB  
3449 C CG1 . VAL C 78  ? 0.4256 0.5498 0.3779 -0.2413 0.1096  0.0296  78  VAL L CG1 
3450 C CG2 . VAL C 78  ? 0.3907 0.4935 0.3634 -0.2029 0.1028  0.0259  78  VAL L CG2 
3451 N N   . GLN C 79  ? 0.3821 0.5784 0.3884 -0.2011 0.1282  -0.0006 79  GLN L N   
3452 C CA  . GLN C 79  ? 0.3656 0.5974 0.3978 -0.1925 0.1338  -0.0125 79  GLN L CA  
3453 C C   . GLN C 79  ? 0.3404 0.5600 0.3894 -0.1785 0.1276  -0.0108 79  GLN L C   
3454 O O   . GLN C 79  ? 0.3268 0.5133 0.3695 -0.1720 0.1196  -0.0021 79  GLN L O   
3455 C CB  . GLN C 79  ? 0.3806 0.6355 0.4236 -0.1807 0.1379  -0.0247 79  GLN L CB  
3456 C CG  . GLN C 79  ? 0.4204 0.6996 0.4494 -0.1961 0.1463  -0.0292 79  GLN L CG  
3457 C CD  . GLN C 79  ? 0.4384 0.7273 0.4741 -0.1806 0.1468  -0.0394 79  GLN L CD  
3458 O OE1 . GLN C 79  ? 0.4268 0.7102 0.4799 -0.1603 0.1413  -0.0444 79  GLN L OE1 
3459 N NE2 . GLN C 79  ? 0.4726 0.7764 0.4939 -0.1905 0.1525  -0.0429 79  GLN L NE2 
3460 N N   . ALA C 80  ? 0.3141 0.5612 0.3835 -0.1738 0.1309  -0.0197 80  ALA L N   
3461 C CA  . ALA C 80  ? 0.2985 0.5391 0.3841 -0.1623 0.1259  -0.0191 80  ALA L CA  
3462 C C   . ALA C 80  ? 0.2806 0.4986 0.3717 -0.1442 0.1187  -0.0166 80  ALA L C   
3463 O O   . ALA C 80  ? 0.2731 0.4740 0.3669 -0.1392 0.1132  -0.0108 80  ALA L O   
3464 C CB  . ALA C 80  ? 0.2850 0.5610 0.3924 -0.1570 0.1301  -0.0319 80  ALA L CB  
3465 N N   . GLU C 81  ? 0.2787 0.5010 0.3724 -0.1351 0.1189  -0.0222 81  GLU L N   
3466 C CA  . GLU C 81  ? 0.2806 0.4863 0.3815 -0.1185 0.1118  -0.0212 81  GLU L CA  
3467 C C   . GLU C 81  ? 0.2808 0.4555 0.3651 -0.1209 0.1074  -0.0099 81  GLU L C   
3468 O O   . GLU C 81  ? 0.2676 0.4272 0.3564 -0.1097 0.1012  -0.0068 81  GLU L O   
3469 C CB  . GLU C 81  ? 0.2845 0.5083 0.3962 -0.1076 0.1120  -0.0332 81  GLU L CB  
3470 C CG  . GLU C 81  ? 0.3185 0.5493 0.4179 -0.1133 0.1166  -0.0367 81  GLU L CG  
3471 C CD  . GLU C 81  ? 0.3703 0.6345 0.4693 -0.1249 0.1258  -0.0453 81  GLU L CD  
3472 O OE1 . GLU C 81  ? 0.3691 0.6507 0.4780 -0.1292 0.1286  -0.0482 81  GLU L OE1 
3473 O OE2 . GLU C 81  ? 0.4446 0.7196 0.5334 -0.1304 0.1304  -0.0494 81  GLU L OE2 
3474 N N   . ASP C 82  ? 0.2902 0.4544 0.3556 -0.1352 0.1089  -0.0035 82  ASP L N   
3475 C CA  . ASP C 82  ? 0.3052 0.4390 0.3537 -0.1365 0.1030  0.0057  82  ASP L CA  
3476 C C   . ASP C 82  ? 0.2982 0.4132 0.3466 -0.1336 0.0964  0.0126  82  ASP L C   
3477 O O   . ASP C 82  ? 0.3141 0.4054 0.3490 -0.1339 0.0904  0.0190  82  ASP L O   
3478 C CB  . ASP C 82  ? 0.3265 0.4536 0.3519 -0.1529 0.1052  0.0093  82  ASP L CB  
3479 C CG  . ASP C 82  ? 0.3310 0.4769 0.3548 -0.1547 0.1116  0.0021  82  ASP L CG  
3480 O OD1 . ASP C 82  ? 0.3046 0.4617 0.3432 -0.1413 0.1119  -0.0050 82  ASP L OD1 
3481 O OD2 . ASP C 82  ? 0.3609 0.5109 0.3677 -0.1705 0.1156  0.0035  82  ASP L OD2 
3482 N N   . LEU C 83  ? 0.2924 0.4178 0.3538 -0.1312 0.0969  0.0109  83  LEU L N   
3483 C CA  . LEU C 83  ? 0.2835 0.3916 0.3439 -0.1274 0.0901  0.0167  83  LEU L CA  
3484 C C   . LEU C 83  ? 0.2518 0.3506 0.3184 -0.1136 0.0851  0.0183  83  LEU L C   
3485 O O   . LEU C 83  ? 0.2263 0.3370 0.3065 -0.1054 0.0866  0.0143  83  LEU L O   
3486 C CB  . LEU C 83  ? 0.2904 0.4109 0.3636 -0.1267 0.0911  0.0145  83  LEU L CB  
3487 C CG  . LEU C 83  ? 0.2956 0.4314 0.3901 -0.1141 0.0917  0.0095  83  LEU L CG  
3488 C CD1 . LEU C 83  ? 0.2971 0.4222 0.3964 -0.1050 0.0856  0.0136  83  LEU L CD1 
3489 C CD2 . LEU C 83  ? 0.3215 0.4804 0.4276 -0.1178 0.0966  0.0029  83  LEU L CD2 
3490 N N   . ALA C 84  ? 0.2524 0.3308 0.3085 -0.1120 0.0784  0.0237  84  ALA L N   
3491 C CA  . ALA C 84  ? 0.2437 0.3136 0.3020 -0.1016 0.0734  0.0256  84  ALA L CA  
3492 C C   . ALA C 84  ? 0.2522 0.3016 0.2967 -0.1012 0.0656  0.0294  84  ALA L C   
3493 O O   . ALA C 84  ? 0.2713 0.3094 0.3017 -0.1103 0.0636  0.0311  84  ALA L O   
3494 C CB  . ALA C 84  ? 0.2449 0.3147 0.3002 -0.1013 0.0754  0.0243  84  ALA L CB  
3495 N N   . VAL C 85  ? 0.2431 0.2887 0.2914 -0.0914 0.0606  0.0302  85  VAL L N   
3496 C CA  . VAL C 85  ? 0.2598 0.2866 0.2950 -0.0880 0.0518  0.0318  85  VAL L CA  
3497 C C   . VAL C 85  ? 0.2740 0.2926 0.3011 -0.0891 0.0513  0.0325  85  VAL L C   
3498 O O   . VAL C 85  ? 0.2733 0.3040 0.3121 -0.0850 0.0550  0.0317  85  VAL L O   
3499 C CB  . VAL C 85  ? 0.2519 0.2862 0.2982 -0.0765 0.0474  0.0307  85  VAL L CB  
3500 C CG1 . VAL C 85  ? 0.2617 0.2800 0.2961 -0.0708 0.0372  0.0298  85  VAL L CG1 
3501 C CG2 . VAL C 85  ? 0.2445 0.2897 0.3004 -0.0752 0.0489  0.0297  85  VAL L CG2 
3502 N N   . TYR C 86  ? 0.2927 0.2902 0.2993 -0.0950 0.0461  0.0342  86  TYR L N   
3503 C CA  . TYR C 86  ? 0.2978 0.2830 0.2930 -0.0958 0.0436  0.0350  86  TYR L CA  
3504 C C   . TYR C 86  ? 0.3183 0.2898 0.3085 -0.0862 0.0327  0.0343  86  TYR L C   
3505 O O   . TYR C 86  ? 0.3365 0.2974 0.3205 -0.0832 0.0246  0.0334  86  TYR L O   
3506 C CB  . TYR C 86  ? 0.3134 0.2857 0.2882 -0.1101 0.0449  0.0373  86  TYR L CB  
3507 C CG  . TYR C 86  ? 0.2986 0.2920 0.2819 -0.1178 0.0564  0.0357  86  TYR L CG  
3508 C CD1 . TYR C 86  ? 0.2962 0.2998 0.2844 -0.1236 0.0602  0.0353  86  TYR L CD1 
3509 C CD2 . TYR C 86  ? 0.2914 0.2953 0.2775 -0.1189 0.0627  0.0335  86  TYR L CD2 
3510 C CE1 . TYR C 86  ? 0.2819 0.3084 0.2798 -0.1292 0.0702  0.0321  86  TYR L CE1 
3511 C CE2 . TYR C 86  ? 0.2840 0.3106 0.2797 -0.1233 0.0722  0.0296  86  TYR L CE2 
3512 C CZ  . TYR C 86  ? 0.2774 0.3161 0.2789 -0.1289 0.0762  0.0286  86  TYR L CZ  
3513 O OH  . TYR C 86  ? 0.2652 0.3286 0.2768 -0.1324 0.0850  0.0231  86  TYR L OH  
3514 N N   . PHE C 87  ? 0.3145 0.2881 0.3090 -0.0799 0.0314  0.0335  87  PHE L N   
3515 C CA  . PHE C 87  ? 0.3223 0.2871 0.3137 -0.0701 0.0212  0.0314  87  PHE L CA  
3516 C C   . PHE C 87  ? 0.3308 0.2807 0.3094 -0.0721 0.0181  0.0323  87  PHE L C   
3517 O O   . PHE C 87  ? 0.3133 0.2711 0.2964 -0.0759 0.0256  0.0335  87  PHE L O   
3518 C CB  . PHE C 87  ? 0.3120 0.2998 0.3246 -0.0601 0.0227  0.0294  87  PHE L CB  
3519 C CG  . PHE C 87  ? 0.3148 0.3208 0.3417 -0.0573 0.0260  0.0286  87  PHE L CG  
3520 C CD1 . PHE C 87  ? 0.3284 0.3360 0.3560 -0.0492 0.0188  0.0250  87  PHE L CD1 
3521 C CD2 . PHE C 87  ? 0.3041 0.3266 0.3444 -0.0613 0.0354  0.0306  87  PHE L CD2 
3522 C CE1 . PHE C 87  ? 0.3193 0.3451 0.3600 -0.0463 0.0220  0.0240  87  PHE L CE1 
3523 C CE2 . PHE C 87  ? 0.2926 0.3308 0.3452 -0.0587 0.0377  0.0301  87  PHE L CE2 
3524 C CZ  . PHE C 87  ? 0.3007 0.3405 0.3531 -0.0519 0.0316  0.0272  87  PHE L CZ  
3525 N N   . CYS C 88  ? 0.3481 0.2781 0.3126 -0.0676 0.0063  0.0306  88  CYS L N   
3526 C CA  . CYS C 88  ? 0.3686 0.2854 0.3235 -0.0654 0.0007  0.0301  88  CYS L CA  
3527 C C   . CYS C 88  ? 0.3436 0.2760 0.3148 -0.0524 -0.0032 0.0259  88  CYS L C   
3528 O O   . CYS C 88  ? 0.3222 0.2705 0.3065 -0.0446 -0.0047 0.0226  88  CYS L O   
3529 C CB  . CYS C 88  ? 0.4203 0.3035 0.3477 -0.0686 -0.0117 0.0305  88  CYS L CB  
3530 S SG  . CYS C 88  ? 0.4571 0.3269 0.3785 -0.0575 -0.0277 0.0250  88  CYS L SG  
3531 N N   . GLN C 89  ? 0.3437 0.2714 0.3122 -0.0508 -0.0054 0.0258  89  GLN L N   
3532 C CA  . GLN C 89  ? 0.3330 0.2754 0.3153 -0.0406 -0.0096 0.0221  89  GLN L CA  
3533 C C   . GLN C 89  ? 0.3531 0.2749 0.3205 -0.0395 -0.0176 0.0212  89  GLN L C   
3534 O O   . GLN C 89  ? 0.3717 0.2820 0.3289 -0.0478 -0.0133 0.0251  89  GLN L O   
3535 C CB  . GLN C 89  ? 0.3065 0.2756 0.3101 -0.0422 0.0005  0.0246  89  GLN L CB  
3536 C CG  . GLN C 89  ? 0.2981 0.2849 0.3156 -0.0347 -0.0033 0.0220  89  GLN L CG  
3537 C CD  . GLN C 89  ? 0.2970 0.2909 0.3224 -0.0387 0.0010  0.0256  89  GLN L CD  
3538 O OE1 . GLN C 89  ? 0.2927 0.2928 0.3243 -0.0447 0.0090  0.0295  89  GLN L OE1 
3539 N NE2 . GLN C 89  ? 0.3030 0.2963 0.3286 -0.0345 -0.0054 0.0236  89  GLN L NE2 
3540 N N   . GLN C 90  ? 0.3558 0.2748 0.3222 -0.0290 -0.0291 0.0154  90  GLN L N   
3541 C CA  . GLN C 90  ? 0.3746 0.2771 0.3300 -0.0253 -0.0385 0.0132  90  GLN L CA  
3542 C C   . GLN C 90  ? 0.3553 0.2846 0.3320 -0.0201 -0.0359 0.0114  90  GLN L C   
3543 O O   . GLN C 90  ? 0.3266 0.2847 0.3230 -0.0148 -0.0335 0.0086  90  GLN L O   
3544 C CB  . GLN C 90  ? 0.3897 0.2696 0.3287 -0.0165 -0.0553 0.0067  90  GLN L CB  
3545 C CG  . GLN C 90  ? 0.3741 0.2766 0.3294 -0.0018 -0.0623 -0.0025 90  GLN L CG  
3546 C CD  . GLN C 90  ? 0.3621 0.2817 0.3299 0.0073  -0.0670 -0.0083 90  GLN L CD  
3547 O OE1 . GLN C 90  ? 0.3734 0.2789 0.3330 0.0055  -0.0702 -0.0068 90  GLN L OE1 
3548 N NE2 . GLN C 90  ? 0.3415 0.2944 0.3299 0.0163  -0.0669 -0.0148 90  GLN L NE2 
3549 N N   . ASP C 91  ? 0.3699 0.2903 0.3417 -0.0223 -0.0369 0.0131  91  ASP L N   
3550 C CA  . ASP C 91  ? 0.3680 0.3097 0.3569 -0.0168 -0.0386 0.0107  91  ASP L CA  
3551 C C   . ASP C 91  ? 0.3913 0.3145 0.3680 -0.0111 -0.0506 0.0065  91  ASP L C   
3552 O O   . ASP C 91  ? 0.3822 0.3173 0.3691 -0.0095 -0.0516 0.0060  91  ASP L O   
3553 C CB  . ASP C 91  ? 0.3582 0.3148 0.3599 -0.0247 -0.0277 0.0169  91  ASP L CB  
3554 C CG  . ASP C 91  ? 0.3740 0.3092 0.3617 -0.0307 -0.0264 0.0205  91  ASP L CG  
3555 O OD1 . ASP C 91  ? 0.3993 0.3136 0.3690 -0.0362 -0.0244 0.0224  91  ASP L OD1 
3556 O OD2 . ASP C 91  ? 0.3677 0.3095 0.3632 -0.0310 -0.0270 0.0216  91  ASP L OD2 
3557 N N   . TYR C 92  ? 0.4289 0.3238 0.3844 -0.0076 -0.0613 0.0032  92  TYR L N   
3558 C CA  . TYR C 92  ? 0.4426 0.3199 0.3868 0.0007  -0.0761 -0.0026 92  TYR L CA  
3559 C C   . TYR C 92  ? 0.4243 0.3300 0.3883 0.0140  -0.0831 -0.0122 92  TYR L C   
3560 O O   . TYR C 92  ? 0.4193 0.3352 0.3915 0.0181  -0.0869 -0.0153 92  TYR L O   
3561 C CB  . TYR C 92  ? 0.4881 0.3262 0.4031 0.0009  -0.0881 -0.0037 92  TYR L CB  
3562 C CG  . TYR C 92  ? 0.5215 0.3351 0.4206 0.0084  -0.1045 -0.0091 92  TYR L CG  
3563 C CD1 . TYR C 92  ? 0.5438 0.3335 0.4253 0.0008  -0.1050 -0.0038 92  TYR L CD1 
3564 C CD2 . TYR C 92  ? 0.5389 0.3531 0.4398 0.0240  -0.1205 -0.0204 92  TYR L CD2 
3565 C CE1 . TYR C 92  ? 0.5808 0.3451 0.4457 0.0076  -0.1212 -0.0086 92  TYR L CE1 
3566 C CE2 . TYR C 92  ? 0.5702 0.3586 0.4546 0.0319  -0.1377 -0.0262 92  TYR L CE2 
3567 C CZ  . TYR C 92  ? 0.5956 0.3582 0.4618 0.0233  -0.1381 -0.0198 92  TYR L CZ  
3568 O OH  . TYR C 92  ? 0.6388 0.3752 0.4885 0.0311  -0.1556 -0.0254 92  TYR L OH  
3569 N N   . GLY C 93  ? 0.4193 0.3396 0.3909 0.0209  -0.0852 -0.0178 93  GLY L N   
3570 C CA  . GLY C 93  ? 0.4137 0.3660 0.4042 0.0342  -0.0919 -0.0288 93  GLY L CA  
3571 C C   . GLY C 93  ? 0.3893 0.3856 0.4066 0.0298  -0.0784 -0.0261 93  GLY L C   
3572 O O   . GLY C 93  ? 0.4078 0.4054 0.4272 0.0190  -0.0659 -0.0171 93  GLY L O   
3573 N N   . SER C 94  ? 0.3796 0.4109 0.4159 0.0373  -0.0815 -0.0338 94  SER L N   
3574 C CA  . SER C 94  ? 0.3548 0.4325 0.4160 0.0333  -0.0713 -0.0326 94  SER L CA  
3575 C C   . SER C 94  ? 0.3428 0.4450 0.4121 0.0449  -0.0755 -0.0437 94  SER L C   
3576 O O   . SER C 94  ? 0.3586 0.4650 0.4273 0.0592  -0.0885 -0.0566 94  SER L O   
3577 C CB  . SER C 94  ? 0.3569 0.4620 0.4336 0.0325  -0.0724 -0.0344 94  SER L CB  
3578 O OG  . SER C 94  ? 0.3551 0.4983 0.4512 0.0232  -0.0614 -0.0292 94  SER L OG  
3579 N N   . PRO C 95  ? 0.3149 0.4348 0.3923 0.0404  -0.0658 -0.0402 95  PRO L N   
3580 C CA  . PRO C 95  ? 0.2883 0.4062 0.3683 0.0245  -0.0515 -0.0260 95  PRO L CA  
3581 C C   . PRO C 95  ? 0.2935 0.3694 0.3538 0.0190  -0.0494 -0.0189 95  PRO L C   
3582 O O   . PRO C 95  ? 0.3095 0.3587 0.3535 0.0256  -0.0578 -0.0235 95  PRO L O   
3583 C CB  . PRO C 95  ? 0.2739 0.4278 0.3691 0.0242  -0.0446 -0.0275 95  PRO L CB  
3584 C CG  . PRO C 95  ? 0.2919 0.4435 0.3813 0.0400  -0.0552 -0.0406 95  PRO L CG  
3585 C CD  . PRO C 95  ? 0.3103 0.4543 0.3949 0.0514  -0.0691 -0.0507 95  PRO L CD  
3586 N N   . PRO C 96  ? 0.2825 0.3519 0.3431 0.0058  -0.0384 -0.0075 96  PRO L N   
3587 C CA  . PRO C 96  ? 0.2851 0.3251 0.3307 -0.0003 -0.0339 -0.0015 96  PRO L CA  
3588 C C   . PRO C 96  ? 0.2777 0.3244 0.3245 0.0031  -0.0328 -0.0045 96  PRO L C   
3589 O O   . PRO C 96  ? 0.2577 0.3368 0.3208 0.0059  -0.0301 -0.0073 96  PRO L O   
3590 C CB  . PRO C 96  ? 0.2741 0.3189 0.3267 -0.0128 -0.0223 0.0085  96  PRO L CB  
3591 C CG  . PRO C 96  ? 0.2639 0.3323 0.3311 -0.0139 -0.0231 0.0090  96  PRO L CG  
3592 C CD  . PRO C 96  ? 0.2658 0.3563 0.3408 -0.0033 -0.0312 -0.0007 96  PRO L CD  
3593 N N   . THR C 97  ? 0.2861 0.3032 0.3154 0.0016  -0.0348 -0.0033 97  THR L N   
3594 C CA  . THR C 97  ? 0.2859 0.3038 0.3134 0.0053  -0.0360 -0.0064 97  THR L CA  
3595 C C   . THR C 97  ? 0.2907 0.2850 0.3056 -0.0057 -0.0295 0.0014  97  THR L C   
3596 O O   . THR C 97  ? 0.3034 0.2747 0.3050 -0.0133 -0.0285 0.0064  97  THR L O   
3597 C CB  . THR C 97  ? 0.3061 0.3135 0.3239 0.0195  -0.0519 -0.0177 97  THR L CB  
3598 O OG1 . THR C 97  ? 0.3307 0.3007 0.3266 0.0194  -0.0622 -0.0177 97  THR L OG1 
3599 C CG2 . THR C 97  ? 0.2957 0.3373 0.3305 0.0316  -0.0569 -0.0278 97  THR L CG2 
3600 N N   . PHE C 98  ? 0.2847 0.2885 0.3050 -0.0071 -0.0246 0.0022  98  PHE L N   
3601 C CA  . PHE C 98  ? 0.2938 0.2830 0.3061 -0.0177 -0.0174 0.0087  98  PHE L CA  
3602 C C   . PHE C 98  ? 0.3226 0.2921 0.3204 -0.0147 -0.0261 0.0054  98  PHE L C   
3603 O O   . PHE C 98  ? 0.3233 0.3001 0.3240 -0.0031 -0.0348 -0.0024 98  PHE L O   
3604 C CB  . PHE C 98  ? 0.2664 0.2828 0.2975 -0.0221 -0.0052 0.0126  98  PHE L CB  
3605 C CG  . PHE C 98  ? 0.2457 0.2780 0.2894 -0.0268 0.0021  0.0172  98  PHE L CG  
3606 C CD1 . PHE C 98  ? 0.2440 0.2684 0.2856 -0.0365 0.0100  0.0232  98  PHE L CD1 
3607 C CD2 . PHE C 98  ? 0.2353 0.2917 0.2928 -0.0219 0.0005  0.0148  98  PHE L CD2 
3608 C CE1 . PHE C 98  ? 0.2329 0.2693 0.2852 -0.0399 0.0146  0.0268  98  PHE L CE1 
3609 C CE2 . PHE C 98  ? 0.2278 0.2957 0.2950 -0.0276 0.0054  0.0198  98  PHE L CE2 
3610 C CZ  . PHE C 98  ? 0.2221 0.2782 0.2863 -0.0360 0.0118  0.0258  98  PHE L CZ  
3611 N N   . GLY C 99  ? 0.3490 0.2958 0.3317 -0.0255 -0.0239 0.0109  99  GLY L N   
3612 C CA  . GLY C 99  ? 0.3778 0.3071 0.3477 -0.0263 -0.0306 0.0098  99  GLY L CA  
3613 C C   . GLY C 99  ? 0.3815 0.3363 0.3690 -0.0251 -0.0224 0.0095  99  GLY L C   
3614 O O   . GLY C 99  ? 0.3573 0.3372 0.3628 -0.0286 -0.0097 0.0130  99  GLY L O   
3615 N N   . GLY C 100 ? 0.3968 0.3431 0.3781 -0.0209 -0.0302 0.0058  100 GLY L N   
3616 C CA  . GLY C 100 ? 0.3758 0.3417 0.3704 -0.0204 -0.0237 0.0056  100 GLY L CA  
3617 C C   . GLY C 100 ? 0.3732 0.3364 0.3670 -0.0354 -0.0123 0.0137  100 GLY L C   
3618 O O   . GLY C 100 ? 0.3772 0.3545 0.3811 -0.0360 -0.0069 0.0140  100 GLY L O   
3619 N N   . GLY C 101 ? 0.3684 0.3160 0.3507 -0.0473 -0.0086 0.0194  101 GLY L N   
3620 C CA  . GLY C 101 ? 0.3487 0.3048 0.3361 -0.0597 0.0040  0.0249  101 GLY L CA  
3621 C C   . GLY C 101 ? 0.3710 0.3085 0.3428 -0.0704 0.0012  0.0277  101 GLY L C   
3622 O O   . GLY C 101 ? 0.3938 0.3129 0.3533 -0.0665 -0.0111 0.0252  101 GLY L O   
3623 N N   . THR C 102 ? 0.3623 0.3036 0.3329 -0.0839 0.0114  0.0323  102 THR L N   
3624 C CA  . THR C 102 ? 0.3847 0.3158 0.3433 -0.0977 0.0120  0.0357  102 THR L CA  
3625 C C   . THR C 102 ? 0.3657 0.3243 0.3433 -0.1021 0.0258  0.0359  102 THR L C   
3626 O O   . THR C 102 ? 0.3504 0.3240 0.3366 -0.1046 0.0354  0.0362  102 THR L O   
3627 C CB  . THR C 102 ? 0.3992 0.3115 0.3354 -0.1132 0.0115  0.0405  102 THR L CB  
3628 O OG1 . THR C 102 ? 0.4266 0.3093 0.3421 -0.1105 -0.0027 0.0407  102 THR L OG1 
3629 C CG2 . THR C 102 ? 0.4154 0.3222 0.3403 -0.1296 0.0128  0.0443  102 THR L CG2 
3630 N N   . LYS C 103 ? 0.3749 0.3383 0.3575 -0.1028 0.0255  0.0353  103 LYS L N   
3631 C CA  . LYS C 103 ? 0.3693 0.3578 0.3694 -0.1068 0.0373  0.0348  103 LYS L CA  
3632 C C   . LYS C 103 ? 0.3796 0.3651 0.3684 -0.1242 0.0412  0.0377  103 LYS L C   
3633 O O   . LYS C 103 ? 0.3998 0.3652 0.3715 -0.1320 0.0328  0.0403  103 LYS L O   
3634 C CB  . LYS C 103 ? 0.3900 0.3873 0.4021 -0.0989 0.0353  0.0325  103 LYS L CB  
3635 C CG  . LYS C 103 ? 0.4014 0.4231 0.4313 -0.1017 0.0460  0.0314  103 LYS L CG  
3636 C CD  . LYS C 103 ? 0.4487 0.4751 0.4860 -0.0971 0.0432  0.0298  103 LYS L CD  
3637 C CE  . LYS C 103 ? 0.4479 0.4990 0.5051 -0.0960 0.0524  0.0280  103 LYS L CE  
3638 N NZ  . LYS C 103 ? 0.4936 0.5555 0.5638 -0.0830 0.0510  0.0263  103 LYS L NZ  
3639 N N   . VAL C 104 ? 0.3608 0.3660 0.3582 -0.1299 0.0524  0.0367  104 VAL L N   
3640 C CA  . VAL C 104 ? 0.3825 0.3944 0.3722 -0.1470 0.0586  0.0379  104 VAL L CA  
3641 C C   . VAL C 104 ? 0.3714 0.4103 0.3814 -0.1467 0.0668  0.0340  104 VAL L C   
3642 O O   . VAL C 104 ? 0.3419 0.4007 0.3703 -0.1378 0.0732  0.0297  104 VAL L O   
3643 C CB  . VAL C 104 ? 0.3812 0.3988 0.3653 -0.1526 0.0648  0.0375  104 VAL L CB  
3644 C CG1 . VAL C 104 ? 0.3866 0.4195 0.3655 -0.1699 0.0728  0.0372  104 VAL L CG1 
3645 C CG2 . VAL C 104 ? 0.4041 0.3932 0.3671 -0.1531 0.0557  0.0415  104 VAL L CG2 
3646 N N   . GLU C 105 ? 0.3947 0.4327 0.3999 -0.1570 0.0654  0.0354  105 GLU L N   
3647 C CA  . GLU C 105 ? 0.3968 0.4585 0.4198 -0.1577 0.0716  0.0316  105 GLU L CA  
3648 C C   . GLU C 105 ? 0.3865 0.4612 0.4020 -0.1772 0.0779  0.0317  105 GLU L C   
3649 O O   . GLU C 105 ? 0.3980 0.4554 0.3905 -0.1917 0.0740  0.0371  105 GLU L O   
3650 C CB  . GLU C 105 ? 0.4487 0.4987 0.4724 -0.1530 0.0634  0.0329  105 GLU L CB  
3651 C CG  . GLU C 105 ? 0.5171 0.5388 0.5279 -0.1440 0.0515  0.0357  105 GLU L CG  
3652 C CD  . GLU C 105 ? 0.5832 0.5915 0.5926 -0.1363 0.0413  0.0355  105 GLU L CD  
3653 O OE1 . GLU C 105 ? 0.6415 0.6223 0.6293 -0.1434 0.0296  0.0389  105 GLU L OE1 
3654 O OE2 . GLU C 105 ? 0.5938 0.6170 0.6218 -0.1225 0.0434  0.0319  105 GLU L OE2 
3655 N N   . ILE C 106 ? 0.3517 0.4575 0.3860 -0.1768 0.0872  0.0253  106 ILE L N   
3656 C CA  . ILE C 106 ? 0.3659 0.4956 0.3987 -0.1932 0.0955  0.0224  106 ILE L CA  
3657 C C   . ILE C 106 ? 0.3699 0.5042 0.4033 -0.2041 0.0939  0.0236  106 ILE L C   
3658 O O   . ILE C 106 ? 0.3546 0.4946 0.4046 -0.1934 0.0925  0.0206  106 ILE L O   
3659 C CB  . ILE C 106 ? 0.3431 0.5063 0.3970 -0.1848 0.1052  0.0123  106 ILE L CB  
3660 C CG1 . ILE C 106 ? 0.3451 0.5007 0.3990 -0.1726 0.1049  0.0113  106 ILE L CG1 
3661 C CG2 . ILE C 106 ? 0.3550 0.5483 0.4078 -0.2019 0.1141  0.0075  106 ILE L CG2 
3662 C CD1 . ILE C 106 ? 0.3716 0.5127 0.4027 -0.1835 0.1045  0.0162  106 ILE L CD1 
3663 N N   . LYS C 107 ? 0.3852 0.5152 0.3993 -0.2256 0.0933  0.0287  107 LYS L N   
3664 C CA  . LYS C 107 ? 0.4057 0.5446 0.4188 -0.2410 0.0928  0.0300  107 LYS L CA  
3665 C C   . LYS C 107 ? 0.3876 0.5719 0.4152 -0.2496 0.1059  0.0214  107 LYS L C   
3666 O O   . LYS C 107 ? 0.3868 0.5856 0.4083 -0.2572 0.1128  0.0194  107 LYS L O   
3667 C CB  . LYS C 107 ? 0.4533 0.5614 0.4347 -0.2619 0.0834  0.0408  107 LYS L CB  
3668 C CG  . LYS C 107 ? 0.4825 0.5903 0.4578 -0.2792 0.0792  0.0446  107 LYS L CG  
3669 C CD  . LYS C 107 ? 0.5426 0.6209 0.4831 -0.3030 0.0700  0.0557  107 LYS L CD  
3670 C CE  . LYS C 107 ? 0.5894 0.6484 0.5171 -0.3174 0.0587  0.0622  107 LYS L CE  
3671 N NZ  . LYS C 107 ? 0.6240 0.7169 0.5528 -0.3422 0.0678  0.0620  107 LYS L NZ  
3672 N N   . ARG C 108 ? 0.3649 0.5729 0.4133 -0.2456 0.1090  0.0149  108 ARG L N   
3673 C CA  . ARG C 108 ? 0.3386 0.5935 0.4035 -0.2521 0.1203  0.0044  108 ARG L CA  
3674 C C   . ARG C 108 ? 0.3385 0.6051 0.4080 -0.2645 0.1191  0.0047  108 ARG L C   
3675 O O   . ARG C 108 ? 0.3424 0.5773 0.4011 -0.2664 0.1091  0.0132  108 ARG L O   
3676 C CB  . ARG C 108 ? 0.3036 0.5784 0.3952 -0.2279 0.1242  -0.0071 108 ARG L CB  
3677 C CG  . ARG C 108 ? 0.2857 0.5415 0.3886 -0.2107 0.1165  -0.0057 108 ARG L CG  
3678 C CD  . ARG C 108 ? 0.2629 0.5493 0.3933 -0.1954 0.1206  -0.0185 108 ARG L CD  
3679 N NE  . ARG C 108 ? 0.2578 0.5792 0.3994 -0.2060 0.1259  -0.0262 108 ARG L NE  
3680 C CZ  . ARG C 108 ? 0.2439 0.6016 0.4077 -0.1972 0.1308  -0.0403 108 ARG L CZ  
3681 N NH1 . ARG C 108 ? 0.2234 0.5850 0.3988 -0.1779 0.1304  -0.0479 108 ARG L NH1 
3682 N NH2 . ARG C 108 ? 0.2453 0.6364 0.4187 -0.2086 0.1353  -0.0473 108 ARG L NH2 
3683 N N   . THR C 109 ? 0.3278 0.6395 0.4138 -0.2708 0.1284  -0.0055 109 THR L N   
3684 C CA  . THR C 109 ? 0.3352 0.6654 0.4281 -0.2840 0.1285  -0.0068 109 THR L CA  
3685 C C   . THR C 109 ? 0.3172 0.6352 0.4274 -0.2640 0.1218  -0.0091 109 THR L C   
3686 O O   . THR C 109 ? 0.3049 0.6103 0.4257 -0.2399 0.1194  -0.0121 109 THR L O   
3687 C CB  . THR C 109 ? 0.3339 0.7207 0.4425 -0.2936 0.1404  -0.0195 109 THR L CB  
3688 O OG1 . THR C 109 ? 0.3088 0.7181 0.4444 -0.2681 0.1440  -0.0339 109 THR L OG1 
3689 C CG2 . THR C 109 ? 0.3533 0.7571 0.4446 -0.3138 0.1480  -0.0181 109 THR L CG2 
3690 N N   . VAL C 110 ? 0.3192 0.6371 0.4298 -0.2745 0.1178  -0.0064 110 VAL L N   
3691 C CA  . VAL C 110 ? 0.2987 0.6078 0.4251 -0.2577 0.1115  -0.0089 110 VAL L CA  
3692 C C   . VAL C 110 ? 0.2654 0.6119 0.4217 -0.2405 0.1181  -0.0241 110 VAL L C   
3693 O O   . VAL C 110 ? 0.2497 0.6394 0.4178 -0.2476 0.1272  -0.0346 110 VAL L O   
3694 C CB  . VAL C 110 ? 0.3274 0.6297 0.4463 -0.2752 0.1054  -0.0030 110 VAL L CB  
3695 C CG1 . VAL C 110 ? 0.3135 0.6201 0.4531 -0.2594 0.1015  -0.0089 110 VAL L CG1 
3696 C CG2 . VAL C 110 ? 0.3530 0.6069 0.4412 -0.2859 0.0939  0.0117  110 VAL L CG2 
3697 N N   . ALA C 111 ? 0.2381 0.5688 0.4057 -0.2177 0.1128  -0.0259 111 ALA L N   
3698 C CA  . ALA C 111 ? 0.2168 0.5736 0.4108 -0.1995 0.1147  -0.0391 111 ALA L CA  
3699 C C   . ALA C 111 ? 0.2133 0.5501 0.4138 -0.1866 0.1062  -0.0368 111 ALA L C   
3700 O O   . ALA C 111 ? 0.2016 0.5032 0.3919 -0.1769 0.0997  -0.0282 111 ALA L O   
3701 C CB  . ALA C 111 ? 0.2109 0.5695 0.4097 -0.1837 0.1173  -0.0442 111 ALA L CB  
3702 N N   . ALA C 112 ? 0.2096 0.5702 0.4275 -0.1853 0.1062  -0.0452 112 ALA L N   
3703 C CA  . ALA C 112 ? 0.2069 0.5561 0.4342 -0.1732 0.0987  -0.0456 112 ALA L CA  
3704 C C   . ALA C 112 ? 0.1963 0.5392 0.4344 -0.1495 0.0957  -0.0502 112 ALA L C   
3705 O O   . ALA C 112 ? 0.1923 0.5552 0.4416 -0.1411 0.0991  -0.0598 112 ALA L O   
3706 C CB  . ALA C 112 ? 0.2067 0.5893 0.4509 -0.1794 0.1004  -0.0553 112 ALA L CB  
3707 N N   . PRO C 113 ? 0.1932 0.5087 0.4279 -0.1385 0.0883  -0.0440 113 PRO L N   
3708 C CA  . PRO C 113 ? 0.1796 0.4886 0.4232 -0.1187 0.0841  -0.0471 113 PRO L CA  
3709 C C   . PRO C 113 ? 0.1755 0.5086 0.4397 -0.1104 0.0820  -0.0594 113 PRO L C   
3710 O O   . PRO C 113 ? 0.1702 0.5159 0.4400 -0.1181 0.0818  -0.0623 113 PRO L O   
3711 C CB  . PRO C 113 ? 0.1817 0.4594 0.4143 -0.1137 0.0772  -0.0368 113 PRO L CB  
3712 C CG  . PRO C 113 ? 0.1909 0.4692 0.4199 -0.1265 0.0758  -0.0348 113 PRO L CG  
3713 C CD  . PRO C 113 ? 0.2017 0.4925 0.4237 -0.1446 0.0824  -0.0345 113 PRO L CD  
3714 N N   . SER C 114 ? 0.1668 0.5066 0.4414 -0.0958 0.0797  -0.0671 114 SER L N   
3715 C CA  . SER C 114 ? 0.1615 0.5103 0.4521 -0.0822 0.0727  -0.0766 114 SER L CA  
3716 C C   . SER C 114 ? 0.1420 0.4607 0.4250 -0.0739 0.0651  -0.0671 114 SER L C   
3717 O O   . SER C 114 ? 0.1404 0.4378 0.4118 -0.0706 0.0643  -0.0585 114 SER L O   
3718 C CB  . SER C 114 ? 0.1724 0.5339 0.4729 -0.0699 0.0706  -0.0877 114 SER L CB  
3719 O OG  . SER C 114 ? 0.2004 0.5927 0.5067 -0.0783 0.0787  -0.0968 114 SER L OG  
3720 N N   . VAL C 115 ? 0.1310 0.4505 0.4213 -0.0697 0.0595  -0.0697 115 VAL L N   
3721 C CA  . VAL C 115 ? 0.1307 0.4244 0.4125 -0.0640 0.0529  -0.0605 115 VAL L CA  
3722 C C   . VAL C 115 ? 0.1231 0.4154 0.4139 -0.0494 0.0438  -0.0665 115 VAL L C   
3723 O O   . VAL C 115 ? 0.1184 0.4303 0.4243 -0.0449 0.0408  -0.0788 115 VAL L O   
3724 C CB  . VAL C 115 ? 0.1328 0.4237 0.4114 -0.0726 0.0526  -0.0568 115 VAL L CB  
3725 C CG1 . VAL C 115 ? 0.1398 0.4079 0.4104 -0.0655 0.0457  -0.0493 115 VAL L CG1 
3726 C CG2 . VAL C 115 ? 0.1406 0.4282 0.4073 -0.0877 0.0590  -0.0503 115 VAL L CG2 
3727 N N   . PHE C 116 ? 0.1139 0.3841 0.3951 -0.0425 0.0386  -0.0584 116 PHE L N   
3728 C CA  . PHE C 116 ? 0.1159 0.3778 0.4002 -0.0305 0.0280  -0.0610 116 PHE L CA  
3729 C C   . PHE C 116 ? 0.1167 0.3577 0.3884 -0.0295 0.0241  -0.0495 116 PHE L C   
3730 O O   . PHE C 116 ? 0.1101 0.3416 0.3701 -0.0349 0.0293  -0.0401 116 PHE L O   
3731 C CB  . PHE C 116 ? 0.1185 0.3760 0.4019 -0.0241 0.0246  -0.0628 116 PHE L CB  
3732 C CG  . PHE C 116 ? 0.1194 0.3981 0.4135 -0.0236 0.0284  -0.0747 116 PHE L CG  
3733 C CD1 . PHE C 116 ? 0.1251 0.4199 0.4340 -0.0145 0.0216  -0.0896 116 PHE L CD1 
3734 C CD2 . PHE C 116 ? 0.1170 0.4017 0.4067 -0.0318 0.0382  -0.0721 116 PHE L CD2 
3735 C CE1 . PHE C 116 ? 0.1251 0.4429 0.4444 -0.0123 0.0244  -0.1025 116 PHE L CE1 
3736 C CE2 . PHE C 116 ? 0.1193 0.4252 0.4180 -0.0309 0.0415  -0.0836 116 PHE L CE2 
3737 C CZ  . PHE C 116 ? 0.1207 0.4455 0.4349 -0.0212 0.0351  -0.0993 116 PHE L CZ  
3738 N N   . ILE C 117 ? 0.1212 0.3565 0.3949 -0.0224 0.0150  -0.0512 117 ILE L N   
3739 C CA  . ILE C 117 ? 0.1265 0.3450 0.3882 -0.0212 0.0106  -0.0413 117 ILE L CA  
3740 C C   . ILE C 117 ? 0.1371 0.3433 0.3950 -0.0137 -0.0003 -0.0401 117 ILE L C   
3741 O O   . ILE C 117 ? 0.1441 0.3546 0.4118 -0.0072 -0.0077 -0.0498 117 ILE L O   
3742 C CB  . ILE C 117 ? 0.1264 0.3478 0.3903 -0.0225 0.0099  -0.0426 117 ILE L CB  
3743 C CG1 . ILE C 117 ? 0.1285 0.3354 0.3787 -0.0212 0.0067  -0.0331 117 ILE L CG1 
3744 C CG2 . ILE C 117 ? 0.1312 0.3640 0.4101 -0.0172 0.0034  -0.0546 117 ILE L CG2 
3745 C CD1 . ILE C 117 ? 0.1274 0.3351 0.3776 -0.0221 0.0057  -0.0338 117 ILE L CD1 
3746 N N   . PHE C 118 ? 0.1387 0.3307 0.3822 -0.0151 -0.0021 -0.0289 118 PHE L N   
3747 C CA  . PHE C 118 ? 0.1557 0.3329 0.3907 -0.0117 -0.0131 -0.0243 118 PHE L CA  
3748 C C   . PHE C 118 ? 0.1615 0.3307 0.3847 -0.0131 -0.0165 -0.0159 118 PHE L C   
3749 O O   . PHE C 118 ? 0.1591 0.3299 0.3739 -0.0176 -0.0097 -0.0085 118 PHE L O   
3750 C CB  . PHE C 118 ? 0.1559 0.3262 0.3827 -0.0150 -0.0115 -0.0174 118 PHE L CB  
3751 C CG  . PHE C 118 ? 0.1537 0.3312 0.3899 -0.0134 -0.0083 -0.0252 118 PHE L CG  
3752 C CD1 . PHE C 118 ? 0.1639 0.3391 0.4071 -0.0059 -0.0185 -0.0345 118 PHE L CD1 
3753 C CD2 . PHE C 118 ? 0.1451 0.3320 0.3828 -0.0186 0.0036  -0.0245 118 PHE L CD2 
3754 C CE1 . PHE C 118 ? 0.1640 0.3490 0.4162 -0.0034 -0.0157 -0.0433 118 PHE L CE1 
3755 C CE2 . PHE C 118 ? 0.1478 0.3432 0.3934 -0.0176 0.0068  -0.0321 118 PHE L CE2 
3756 C CZ  . PHE C 118 ? 0.1553 0.3513 0.4087 -0.0097 -0.0024 -0.0419 118 PHE L CZ  
3757 N N   . PRO C 119 ? 0.1742 0.3354 0.3963 -0.0086 -0.0280 -0.0179 119 PRO L N   
3758 C CA  . PRO C 119 ? 0.1821 0.3353 0.3907 -0.0105 -0.0325 -0.0095 119 PRO L CA  
3759 C C   . PRO C 119 ? 0.1874 0.3309 0.3800 -0.0164 -0.0349 0.0022  119 PRO L C   
3760 O O   . PRO C 119 ? 0.1859 0.3239 0.3778 -0.0176 -0.0370 0.0034  119 PRO L O   
3761 C CB  . PRO C 119 ? 0.1956 0.3399 0.4061 -0.0044 -0.0463 -0.0150 119 PRO L CB  
3762 C CG  . PRO C 119 ? 0.1929 0.3461 0.4222 0.0020  -0.0473 -0.0292 119 PRO L CG  
3763 C CD  . PRO C 119 ? 0.1833 0.3442 0.4170 -0.0009 -0.0379 -0.0296 119 PRO L CD  
3764 N N   . PRO C 120 ? 0.1963 0.3389 0.3756 -0.0206 -0.0353 0.0109  120 PRO L N   
3765 C CA  . PRO C 120 ? 0.2146 0.3504 0.3774 -0.0283 -0.0387 0.0228  120 PRO L CA  
3766 C C   . PRO C 120 ? 0.2408 0.3566 0.3970 -0.0282 -0.0550 0.0242  120 PRO L C   
3767 O O   . PRO C 120 ? 0.2462 0.3544 0.4080 -0.0212 -0.0644 0.0165  120 PRO L O   
3768 C CB  . PRO C 120 ? 0.2150 0.3585 0.3658 -0.0320 -0.0361 0.0294  120 PRO L CB  
3769 C CG  . PRO C 120 ? 0.2096 0.3570 0.3693 -0.0247 -0.0357 0.0208  120 PRO L CG  
3770 C CD  . PRO C 120 ? 0.2001 0.3494 0.3784 -0.0188 -0.0328 0.0097  120 PRO L CD  
3771 N N   . SER C 121 ? 0.2511 0.3583 0.3960 -0.0355 -0.0590 0.0331  121 SER L N   
3772 C CA  . SER C 121 ? 0.2852 0.3686 0.4183 -0.0379 -0.0771 0.0373  121 SER L CA  
3773 C C   . SER C 121 ? 0.3117 0.3882 0.4267 -0.0449 -0.0850 0.0466  121 SER L C   
3774 O O   . SER C 121 ? 0.3040 0.3960 0.4109 -0.0521 -0.0754 0.0542  121 SER L O   
3775 C CB  . SER C 121 ? 0.2880 0.3644 0.4143 -0.0448 -0.0786 0.0443  121 SER L CB  
3776 O OG  . SER C 121 ? 0.2914 0.3763 0.4031 -0.0578 -0.0727 0.0579  121 SER L OG  
3777 N N   . ASP C 122 ? 0.3562 0.4102 0.4635 -0.0429 -0.1030 0.0460  122 ASP L N   
3778 C CA  . ASP C 122 ? 0.3911 0.4324 0.4758 -0.0525 -0.1143 0.0574  122 ASP L CA  
3779 C C   . ASP C 122 ? 0.3959 0.4395 0.4622 -0.0690 -0.1120 0.0731  122 ASP L C   
3780 O O   . ASP C 122 ? 0.3911 0.4465 0.4445 -0.0783 -0.1074 0.0818  122 ASP L O   
3781 C CB  . ASP C 122 ? 0.4475 0.4581 0.5251 -0.0478 -0.1374 0.0542  122 ASP L CB  
3782 C CG  . ASP C 122 ? 0.4684 0.4816 0.5628 -0.0327 -0.1395 0.0391  122 ASP L CG  
3783 O OD1 . ASP C 122 ? 0.4625 0.4982 0.5678 -0.0294 -0.1248 0.0349  122 ASP L OD1 
3784 O OD2 . ASP C 122 ? 0.5547 0.5475 0.6512 -0.0239 -0.1569 0.0309  122 ASP L OD2 
3785 N N   . GLU C 123 ? 0.3992 0.4356 0.4657 -0.0723 -0.1139 0.0755  123 GLU L N   
3786 C CA  . GLU C 123 ? 0.4258 0.4666 0.4764 -0.0889 -0.1115 0.0902  123 GLU L CA  
3787 C C   . GLU C 123 ? 0.3860 0.4615 0.4404 -0.0926 -0.0908 0.0925  123 GLU L C   
3788 O O   . GLU C 123 ? 0.3849 0.4714 0.4223 -0.1062 -0.0894 0.1039  123 GLU L O   
3789 C CB  . GLU C 123 ? 0.4478 0.4797 0.5039 -0.0884 -0.1134 0.0892  123 GLU L CB  
3790 C CG  . GLU C 123 ? 0.5048 0.5223 0.5390 -0.1056 -0.1242 0.1045  123 GLU L CG  
3791 C CD  . GLU C 123 ? 0.5504 0.5661 0.5891 -0.1078 -0.1221 0.1056  123 GLU L CD  
3792 O OE1 . GLU C 123 ? 0.5589 0.5752 0.6172 -0.0932 -0.1176 0.0925  123 GLU L OE1 
3793 O OE2 . GLU C 123 ? 0.6126 0.6288 0.6350 -0.1250 -0.1242 0.1198  123 GLU L OE2 
3794 N N   . GLN C 124 ? 0.3441 0.4373 0.4192 -0.0809 -0.0761 0.0813  124 GLN L N   
3795 C CA  . GLN C 124 ? 0.3175 0.4411 0.3960 -0.0824 -0.0586 0.0818  124 GLN L CA  
3796 C C   . GLN C 124 ? 0.3313 0.4651 0.4024 -0.0825 -0.0579 0.0824  124 GLN L C   
3797 O O   . GLN C 124 ? 0.3325 0.4873 0.3931 -0.0913 -0.0511 0.0894  124 GLN L O   
3798 C CB  . GLN C 124 ? 0.2763 0.4112 0.3753 -0.0714 -0.0459 0.0709  124 GLN L CB  
3799 C CG  . GLN C 124 ? 0.2541 0.4161 0.3541 -0.0723 -0.0315 0.0712  124 GLN L CG  
3800 C CD  . GLN C 124 ? 0.2285 0.4014 0.3452 -0.0619 -0.0197 0.0608  124 GLN L CD  
3801 O OE1 . GLN C 124 ? 0.2100 0.3741 0.3393 -0.0534 -0.0205 0.0520  124 GLN L OE1 
3802 N NE2 . GLN C 124 ? 0.2133 0.4066 0.3291 -0.0636 -0.0094 0.0620  124 GLN L NE2 
3803 N N   . LEU C 125 ? 0.3436 0.4645 0.4187 -0.0738 -0.0653 0.0756  125 LEU L N   
3804 C CA  . LEU C 125 ? 0.3690 0.4973 0.4372 -0.0727 -0.0657 0.0753  125 LEU L CA  
3805 C C   . LEU C 125 ? 0.4265 0.5538 0.4696 -0.0880 -0.0733 0.0891  125 LEU L C   
3806 O O   . LEU C 125 ? 0.4397 0.5878 0.4759 -0.0903 -0.0665 0.0906  125 LEU L O   
3807 C CB  . LEU C 125 ? 0.3718 0.4825 0.4478 -0.0618 -0.0755 0.0662  125 LEU L CB  
3808 C CG  . LEU C 125 ? 0.3500 0.4674 0.4500 -0.0484 -0.0669 0.0524  125 LEU L CG  
3809 C CD1 . LEU C 125 ? 0.3600 0.4633 0.4699 -0.0380 -0.0769 0.0423  125 LEU L CD1 
3810 C CD2 . LEU C 125 ? 0.3384 0.4806 0.4440 -0.0455 -0.0518 0.0493  125 LEU L CD2 
3811 N N   . LYS C 126 ? 0.4830 0.5887 0.5117 -0.0989 -0.0867 0.0987  126 LYS L N   
3812 C CA  . LYS C 126 ? 0.5470 0.6521 0.5488 -0.1176 -0.0943 0.1140  126 LYS L CA  
3813 C C   . LYS C 126 ? 0.5485 0.6886 0.5465 -0.1279 -0.0790 0.1200  126 LYS L C   
3814 O O   . LYS C 126 ? 0.5727 0.7283 0.5527 -0.1405 -0.0785 0.1287  126 LYS L O   
3815 C CB  . LYS C 126 ? 0.6153 0.6873 0.6024 -0.1279 -0.1130 0.1233  126 LYS L CB  
3816 C CG  . LYS C 126 ? 0.6791 0.7158 0.6650 -0.1188 -0.1320 0.1178  126 LYS L CG  
3817 C CD  . LYS C 126 ? 0.7545 0.7557 0.7204 -0.1300 -0.1539 0.1280  126 LYS L CD  
3818 C CE  . LYS C 126 ? 0.8073 0.7752 0.7605 -0.1266 -0.1759 0.1271  126 LYS L CE  
3819 N NZ  . LYS C 126 ? 0.8588 0.7903 0.7858 -0.1413 -0.1995 0.1399  126 LYS L NZ  
3820 N N   . SER C 127 ? 0.5316 0.6848 0.5456 -0.1228 -0.0675 0.1151  127 SER L N   
3821 C CA  . SER C 127 ? 0.5205 0.7081 0.5349 -0.1293 -0.0530 0.1178  127 SER L CA  
3822 C C   . SER C 127 ? 0.4900 0.7077 0.5123 -0.1190 -0.0398 0.1085  127 SER L C   
3823 O O   . SER C 127 ? 0.5095 0.7576 0.5305 -0.1236 -0.0296 0.1096  127 SER L O   
3824 C CB  . SER C 127 ? 0.5469 0.7339 0.5752 -0.1259 -0.0473 0.1148  127 SER L CB  
3825 O OG  . SER C 127 ? 0.5507 0.7434 0.6012 -0.1078 -0.0370 0.1006  127 SER L OG  
3826 N N   . GLY C 128 ? 0.4644 0.6748 0.4951 -0.1052 -0.0406 0.0988  128 GLY L N   
3827 C CA  . GLY C 128 ? 0.4259 0.6614 0.4619 -0.0952 -0.0307 0.0899  128 GLY L CA  
3828 C C   . GLY C 128 ? 0.3735 0.6160 0.4306 -0.0793 -0.0205 0.0769  128 GLY L C   
3829 O O   . GLY C 128 ? 0.3399 0.6007 0.4004 -0.0703 -0.0142 0.0689  128 GLY L O   
3830 N N   . THR C 129 ? 0.3366 0.5655 0.4062 -0.0763 -0.0196 0.0747  129 THR L N   
3831 C CA  . THR C 129 ? 0.3059 0.5386 0.3932 -0.0642 -0.0108 0.0641  129 THR L CA  
3832 C C   . THR C 129 ? 0.2841 0.4907 0.3836 -0.0575 -0.0165 0.0587  129 THR L C   
3833 O O   . THR C 129 ? 0.2982 0.4859 0.3931 -0.0626 -0.0262 0.0638  129 THR L O   
3834 C CB  . THR C 129 ? 0.2997 0.5470 0.3892 -0.0681 -0.0029 0.0662  129 THR L CB  
3835 O OG1 . THR C 129 ? 0.3226 0.5994 0.4024 -0.0728 0.0021  0.0687  129 THR L OG1 
3836 C CG2 . THR C 129 ? 0.2821 0.5297 0.3869 -0.0572 0.0042  0.0566  129 THR L CG2 
3837 N N   . ALA C 130 ? 0.2526 0.4591 0.3658 -0.0466 -0.0118 0.0486  130 ALA L N   
3838 C CA  . ALA C 130 ? 0.2363 0.4256 0.3634 -0.0402 -0.0148 0.0415  130 ALA L CA  
3839 C C   . ALA C 130 ? 0.2126 0.4065 0.3517 -0.0361 -0.0058 0.0358  130 ALA L C   
3840 O O   . ALA C 130 ? 0.2079 0.4137 0.3481 -0.0316 0.0003  0.0315  130 ALA L O   
3841 C CB  . ALA C 130 ? 0.2457 0.4322 0.3755 -0.0336 -0.0185 0.0355  130 ALA L CB  
3842 N N   . SER C 131 ? 0.1895 0.3752 0.3346 -0.0382 -0.0056 0.0362  131 SER L N   
3843 C CA  . SER C 131 ? 0.1635 0.3508 0.3195 -0.0351 0.0019  0.0306  131 SER L CA  
3844 C C   . SER C 131 ? 0.1547 0.3326 0.3234 -0.0306 -0.0009 0.0227  131 SER L C   
3845 O O   . SER C 131 ? 0.1601 0.3278 0.3302 -0.0308 -0.0087 0.0227  131 SER L O   
3846 C CB  . SER C 131 ? 0.1629 0.3504 0.3169 -0.0404 0.0046  0.0357  131 SER L CB  
3847 O OG  . SER C 131 ? 0.1642 0.3638 0.3069 -0.0458 0.0066  0.0430  131 SER L OG  
3848 N N   . VAL C 132 ? 0.1430 0.3249 0.3202 -0.0269 0.0042  0.0157  132 VAL L N   
3849 C CA  . VAL C 132 ? 0.1390 0.3176 0.3296 -0.0241 0.0031  0.0073  132 VAL L CA  
3850 C C   . VAL C 132 ? 0.1313 0.3129 0.3271 -0.0263 0.0109  0.0052  132 VAL L C   
3851 O O   . VAL C 132 ? 0.1271 0.3122 0.3181 -0.0275 0.0166  0.0070  132 VAL L O   
3852 C CB  . VAL C 132 ? 0.1388 0.3196 0.3335 -0.0206 0.0018  0.0017  132 VAL L CB  
3853 C CG1 . VAL C 132 ? 0.1363 0.3176 0.3452 -0.0186 -0.0004 -0.0071 132 VAL L CG1 
3854 C CG2 . VAL C 132 ? 0.1507 0.3298 0.3358 -0.0189 -0.0044 0.0055  132 VAL L CG2 
3855 N N   . VAL C 133 ? 0.1318 0.3121 0.3360 -0.0265 0.0104  0.0012  133 VAL L N   
3856 C CA  . VAL C 133 ? 0.1277 0.3109 0.3346 -0.0296 0.0179  0.0002  133 VAL L CA  
3857 C C   . VAL C 133 ? 0.1288 0.3185 0.3478 -0.0299 0.0205  -0.0087 133 VAL L C   
3858 O O   . VAL C 133 ? 0.1270 0.3190 0.3548 -0.0264 0.0151  -0.0151 133 VAL L O   
3859 C CB  . VAL C 133 ? 0.1312 0.3096 0.3358 -0.0306 0.0157  0.0036  133 VAL L CB  
3860 C CG1 . VAL C 133 ? 0.1264 0.3078 0.3347 -0.0331 0.0226  0.0012  133 VAL L CG1 
3861 C CG2 . VAL C 133 ? 0.1344 0.3099 0.3264 -0.0331 0.0142  0.0133  133 VAL L CG2 
3862 N N   . CYS C 134 ? 0.1298 0.3224 0.3481 -0.0344 0.0276  -0.0091 134 CYS L N   
3863 C CA  . CYS C 134 ? 0.1359 0.3369 0.3634 -0.0384 0.0316  -0.0163 134 CYS L CA  
3864 C C   . CYS C 134 ? 0.1257 0.3284 0.3522 -0.0424 0.0374  -0.0159 134 CYS L C   
3865 O O   . CYS C 134 ? 0.1208 0.3166 0.3375 -0.0443 0.0402  -0.0096 134 CYS L O   
3866 C CB  . CYS C 134 ? 0.1558 0.3558 0.3801 -0.0421 0.0329  -0.0162 134 CYS L CB  
3867 S SG  . CYS C 134 ? 0.1790 0.3918 0.4139 -0.0503 0.0370  -0.0241 134 CYS L SG  
3868 N N   . LEU C 135 ? 0.1169 0.3300 0.3536 -0.0429 0.0388  -0.0233 135 LEU L N   
3869 C CA  . LEU C 135 ? 0.1183 0.3351 0.3548 -0.0464 0.0441  -0.0243 135 LEU L CA  
3870 C C   . LEU C 135 ? 0.1214 0.3511 0.3623 -0.0549 0.0505  -0.0296 135 LEU L C   
3871 O O   . LEU C 135 ? 0.1136 0.3586 0.3671 -0.0544 0.0493  -0.0387 135 LEU L O   
3872 C CB  . LEU C 135 ? 0.1238 0.3429 0.3668 -0.0395 0.0393  -0.0293 135 LEU L CB  
3873 C CG  . LEU C 135 ? 0.1248 0.3518 0.3706 -0.0413 0.0439  -0.0340 135 LEU L CG  
3874 C CD1 . LEU C 135 ? 0.1251 0.3409 0.3585 -0.0456 0.0483  -0.0248 135 LEU L CD1 
3875 C CD2 . LEU C 135 ? 0.1293 0.3578 0.3822 -0.0322 0.0363  -0.0412 135 LEU L CD2 
3876 N N   . LEU C 136 ? 0.1196 0.3448 0.3511 -0.0625 0.0562  -0.0249 136 LEU L N   
3877 C CA  . LEU C 136 ? 0.1295 0.3674 0.3624 -0.0733 0.0626  -0.0290 136 LEU L CA  
3878 C C   . LEU C 136 ? 0.1331 0.3757 0.3656 -0.0735 0.0667  -0.0309 136 LEU L C   
3879 O O   . LEU C 136 ? 0.1379 0.3659 0.3599 -0.0725 0.0670  -0.0237 136 LEU L O   
3880 C CB  . LEU C 136 ? 0.1329 0.3581 0.3520 -0.0830 0.0640  -0.0218 136 LEU L CB  
3881 C CG  . LEU C 136 ? 0.1363 0.3573 0.3545 -0.0851 0.0597  -0.0210 136 LEU L CG  
3882 C CD1 . LEU C 136 ? 0.1276 0.3416 0.3484 -0.0731 0.0535  -0.0199 136 LEU L CD1 
3883 C CD2 . LEU C 136 ? 0.1468 0.3514 0.3487 -0.0943 0.0588  -0.0143 136 LEU L CD2 
3884 N N   . ASN C 137 ? 0.1357 0.3991 0.3800 -0.0730 0.0689  -0.0410 137 ASN L N   
3885 C CA  . ASN C 137 ? 0.1401 0.4107 0.3862 -0.0704 0.0714  -0.0456 137 ASN L CA  
3886 C C   . ASN C 137 ? 0.1458 0.4327 0.3896 -0.0830 0.0799  -0.0486 137 ASN L C   
3887 O O   . ASN C 137 ? 0.1341 0.4405 0.3850 -0.0906 0.0829  -0.0545 137 ASN L O   
3888 C CB  . ASN C 137 ? 0.1462 0.4306 0.4071 -0.0589 0.0661  -0.0573 137 ASN L CB  
3889 C CG  . ASN C 137 ? 0.1559 0.4285 0.4136 -0.0499 0.0615  -0.0565 137 ASN L CG  
3890 O OD1 . ASN C 137 ? 0.1637 0.4173 0.4093 -0.0515 0.0618  -0.0459 137 ASN L OD1 
3891 N ND2 . ASN C 137 ? 0.1661 0.4499 0.4348 -0.0401 0.0560  -0.0681 137 ASN L ND2 
3892 N N   . ASN C 138 ? 0.1527 0.4292 0.3847 -0.0868 0.0833  -0.0429 138 ASN L N   
3893 C CA  . ASN C 138 ? 0.1636 0.4544 0.3917 -0.0966 0.0908  -0.0461 138 ASN L CA  
3894 C C   . ASN C 138 ? 0.1668 0.4649 0.3883 -0.1141 0.0957  -0.0435 138 ASN L C   
3895 O O   . ASN C 138 ? 0.1557 0.4806 0.3853 -0.1207 0.1002  -0.0519 138 ASN L O   
3896 C CB  . ASN C 138 ? 0.1723 0.4895 0.4154 -0.0890 0.0915  -0.0606 138 ASN L CB  
3897 C CG  . ASN C 138 ? 0.1807 0.4860 0.4270 -0.0732 0.0845  -0.0623 138 ASN L CG  
3898 O OD1 . ASN C 138 ? 0.1894 0.4701 0.4253 -0.0704 0.0816  -0.0524 138 ASN L OD1 
3899 N ND2 . ASN C 138 ? 0.1888 0.5112 0.4496 -0.0624 0.0801  -0.0754 138 ASN L ND2 
3900 N N   . PHE C 139 ? 0.1670 0.4408 0.3724 -0.1215 0.0939  -0.0320 139 PHE L N   
3901 C CA  . PHE C 139 ? 0.1744 0.4479 0.3706 -0.1385 0.0950  -0.0279 139 PHE L CA  
3902 C C   . PHE C 139 ? 0.1913 0.4433 0.3662 -0.1481 0.0953  -0.0184 139 PHE L C   
3903 O O   . PHE C 139 ? 0.1844 0.4193 0.3534 -0.1391 0.0934  -0.0145 139 PHE L O   
3904 C CB  . PHE C 139 ? 0.1674 0.4291 0.3653 -0.1359 0.0885  -0.0248 139 PHE L CB  
3905 C CG  . PHE C 139 ? 0.1622 0.3951 0.3519 -0.1248 0.0819  -0.0171 139 PHE L CG  
3906 C CD1 . PHE C 139 ? 0.1726 0.3807 0.3440 -0.1310 0.0776  -0.0083 139 PHE L CD1 
3907 C CD2 . PHE C 139 ? 0.1444 0.3761 0.3440 -0.1090 0.0789  -0.0193 139 PHE L CD2 
3908 C CE1 . PHE C 139 ? 0.1726 0.3592 0.3374 -0.1201 0.0718  -0.0032 139 PHE L CE1 
3909 C CE2 . PHE C 139 ? 0.1446 0.3548 0.3363 -0.1007 0.0737  -0.0124 139 PHE L CE2 
3910 C CZ  . PHE C 139 ? 0.1545 0.3443 0.3299 -0.1056 0.0707  -0.0052 139 PHE L CZ  
3911 N N   . TYR C 140 ? 0.2107 0.4608 0.3732 -0.1663 0.0959  -0.0141 140 TYR L N   
3912 C CA  . TYR C 140 ? 0.2346 0.4607 0.3729 -0.1790 0.0937  -0.0044 140 TYR L CA  
3913 C C   . TYR C 140 ? 0.2576 0.4780 0.3848 -0.1972 0.0899  0.0003  140 TYR L C   
3914 O O   . TYR C 140 ? 0.2431 0.4918 0.3801 -0.2078 0.0949  -0.0051 140 TYR L O   
3915 C CB  . TYR C 140 ? 0.2439 0.4833 0.3770 -0.1865 0.1012  -0.0063 140 TYR L CB  
3916 C CG  . TYR C 140 ? 0.2708 0.4809 0.3785 -0.1961 0.0972  0.0037  140 TYR L CG  
3917 C CD1 . TYR C 140 ? 0.2948 0.4956 0.3832 -0.2177 0.0948  0.0104  140 TYR L CD1 
3918 C CD2 . TYR C 140 ? 0.2697 0.4576 0.3718 -0.1831 0.0936  0.0071  140 TYR L CD2 
3919 C CE1 . TYR C 140 ? 0.3210 0.4891 0.3840 -0.2255 0.0880  0.0198  140 TYR L CE1 
3920 C CE2 . TYR C 140 ? 0.2939 0.4523 0.3729 -0.1896 0.0878  0.0156  140 TYR L CE2 
3921 C CZ  . TYR C 140 ? 0.3230 0.4703 0.3818 -0.2104 0.0845  0.0218  140 TYR L CZ  
3922 O OH  . TYR C 140 ? 0.3534 0.4684 0.3872 -0.2170 0.0767  0.0300  140 TYR L OH  
3923 N N   . PRO C 141 ? 0.2829 0.4681 0.3897 -0.2012 0.0803  0.0097  141 PRO L N   
3924 C CA  . PRO C 141 ? 0.2983 0.4549 0.3951 -0.1880 0.0744  0.0143  141 PRO L CA  
3925 C C   . PRO C 141 ? 0.3006 0.4496 0.4086 -0.1674 0.0697  0.0124  141 PRO L C   
3926 O O   . PRO C 141 ? 0.2796 0.4447 0.4040 -0.1616 0.0711  0.0074  141 PRO L O   
3927 C CB  . PRO C 141 ? 0.3244 0.4482 0.3946 -0.2012 0.0639  0.0233  141 PRO L CB  
3928 C CG  . PRO C 141 ? 0.3295 0.4579 0.4009 -0.2129 0.0605  0.0235  141 PRO L CG  
3929 C CD  . PRO C 141 ? 0.3121 0.4825 0.4032 -0.2188 0.0731  0.0159  141 PRO L CD  
3930 N N   . ARG C 142 ? 0.3277 0.4542 0.4265 -0.1568 0.0642  0.0161  142 ARG L N   
3931 C CA  A ARG C 142 ? 0.3359 0.4577 0.4435 -0.1375 0.0605  0.0147  142 ARG L CA  
3932 C CA  B ARG C 142 ? 0.3251 0.4478 0.4333 -0.1375 0.0608  0.0145  142 ARG L CA  
3933 C C   . ARG C 142 ? 0.3406 0.4533 0.4478 -0.1343 0.0525  0.0147  142 ARG L C   
3934 O O   . ARG C 142 ? 0.3319 0.4528 0.4522 -0.1215 0.0523  0.0116  142 ARG L O   
3935 C CB  A ARG C 142 ? 0.3596 0.4616 0.4548 -0.1303 0.0563  0.0183  142 ARG L CB  
3936 C CB  B ARG C 142 ? 0.3320 0.4363 0.4297 -0.1287 0.0568  0.0178  142 ARG L CB  
3937 C CG  A ARG C 142 ? 0.3718 0.4739 0.4755 -0.1124 0.0540  0.0170  142 ARG L CG  
3938 C CG  B ARG C 142 ? 0.3207 0.4307 0.4307 -0.1112 0.0565  0.0157  142 ARG L CG  
3939 C CD  A ARG C 142 ? 0.3941 0.4908 0.4935 -0.1062 0.0549  0.0186  142 ARG L CD  
3940 C CD  B ARG C 142 ? 0.3285 0.4252 0.4301 -0.1027 0.0530  0.0180  142 ARG L CD  
3941 N NE  A ARG C 142 ? 0.4285 0.5009 0.5098 -0.1052 0.0457  0.0214  142 ARG L NE  
3942 N NE  B ARG C 142 ? 0.3300 0.4164 0.4279 -0.0925 0.0446  0.0178  142 ARG L NE  
3943 C CZ  A ARG C 142 ? 0.4488 0.5098 0.5195 -0.1052 0.0442  0.0235  142 ARG L CZ  
3944 C CZ  B ARG C 142 ? 0.3212 0.4098 0.4219 -0.0806 0.0432  0.0173  142 ARG L CZ  
3945 N NH1 A ARG C 142 ? 0.4715 0.5095 0.5260 -0.1025 0.0335  0.0246  142 ARG L NH1 
3946 N NH1 B ARG C 142 ? 0.3290 0.4123 0.4265 -0.0711 0.0358  0.0157  142 ARG L NH1 
3947 N NH2 A ARG C 142 ? 0.4351 0.5065 0.5108 -0.1072 0.0520  0.0237  142 ARG L NH2 
3948 N NH2 B ARG C 142 ? 0.3231 0.4208 0.4299 -0.0787 0.0491  0.0181  142 ARG L NH2 
3949 N N   . GLU C 143 ? 0.3844 0.4784 0.4753 -0.1455 0.0447  0.0185  143 GLU L N   
3950 C CA  . GLU C 143 ? 0.3841 0.4671 0.4726 -0.1437 0.0355  0.0183  143 GLU L CA  
3951 C C   . GLU C 143 ? 0.3509 0.4600 0.4597 -0.1438 0.0417  0.0133  143 GLU L C   
3952 O O   . GLU C 143 ? 0.3263 0.4537 0.4407 -0.1577 0.0481  0.0119  143 GLU L O   
3953 C CB  . GLU C 143 ? 0.4431 0.5016 0.5091 -0.1602 0.0257  0.0236  143 GLU L CB  
3954 C CG  . GLU C 143 ? 0.4908 0.5193 0.5347 -0.1589 0.0167  0.0278  143 GLU L CG  
3955 C CD  . GLU C 143 ? 0.5037 0.5365 0.5453 -0.1598 0.0242  0.0292  143 GLU L CD  
3956 O OE1 . GLU C 143 ? 0.4830 0.5320 0.5266 -0.1739 0.0337  0.0303  143 GLU L OE1 
3957 O OE2 . GLU C 143 ? 0.5363 0.5590 0.5753 -0.1450 0.0209  0.0284  143 GLU L OE2 
3958 N N   . ALA C 144 ? 0.3283 0.4392 0.4465 -0.1293 0.0387  0.0104  144 ALA L N   
3959 C CA  . ALA C 144 ? 0.3236 0.4524 0.4580 -0.1277 0.0405  0.0058  144 ALA L CA  
3960 C C   . ALA C 144 ? 0.3315 0.4484 0.4647 -0.1148 0.0318  0.0051  144 ALA L C   
3961 O O   . ALA C 144 ? 0.3293 0.4329 0.4547 -0.1033 0.0272  0.0063  144 ALA L O   
3962 C CB  . ALA C 144 ? 0.2988 0.4533 0.4524 -0.1213 0.0501  0.0010  144 ALA L CB  
3963 N N   . LYS C 145 ? 0.3251 0.4478 0.4653 -0.1165 0.0291  0.0025  145 LYS L N   
3964 C CA  . LYS C 145 ? 0.3351 0.4493 0.4751 -0.1038 0.0211  0.0008  145 LYS L CA  
3965 C C   . LYS C 145 ? 0.2879 0.4246 0.4476 -0.0957 0.0267  -0.0037 145 LYS L C   
3966 O O   . LYS C 145 ? 0.2658 0.4187 0.4371 -0.1039 0.0304  -0.0069 145 LYS L O   
3967 C CB  . LYS C 145 ? 0.3694 0.4662 0.4982 -0.1117 0.0103  0.0018  145 LYS L CB  
3968 C CG  . LYS C 145 ? 0.4035 0.4879 0.5281 -0.0974 0.0002  -0.0004 145 LYS L CG  
3969 C CD  . LYS C 145 ? 0.4517 0.5197 0.5675 -0.1033 -0.0117 -0.0007 145 LYS L CD  
3970 C CE  . LYS C 145 ? 0.4816 0.5537 0.5984 -0.1242 -0.0105 0.0014  145 LYS L CE  
3971 N NZ  . LYS C 145 ? 0.5220 0.5800 0.6326 -0.1286 -0.0224 0.0010  145 LYS L NZ  
3972 N N   . VAL C 146 ? 0.2445 0.3831 0.4074 -0.0812 0.0266  -0.0043 146 VAL L N   
3973 C CA  . VAL C 146 ? 0.2303 0.3847 0.4080 -0.0728 0.0288  -0.0078 146 VAL L CA  
3974 C C   . VAL C 146 ? 0.2281 0.3753 0.4022 -0.0638 0.0211  -0.0087 146 VAL L C   
3975 O O   . VAL C 146 ? 0.2233 0.3616 0.3874 -0.0559 0.0177  -0.0070 146 VAL L O   
3976 C CB  . VAL C 146 ? 0.2220 0.3847 0.4048 -0.0654 0.0340  -0.0068 146 VAL L CB  
3977 C CG1 . VAL C 146 ? 0.2190 0.3927 0.4131 -0.0576 0.0336  -0.0094 146 VAL L CG1 
3978 C CG2 . VAL C 146 ? 0.2297 0.3998 0.4163 -0.0732 0.0410  -0.0070 146 VAL L CG2 
3979 N N   . GLN C 147 ? 0.2192 0.3713 0.4006 -0.0645 0.0182  -0.0120 147 GLN L N   
3980 C CA  . GLN C 147 ? 0.2371 0.3827 0.4148 -0.0557 0.0103  -0.0136 147 GLN L CA  
3981 C C   . GLN C 147 ? 0.2057 0.3649 0.3954 -0.0484 0.0119  -0.0160 147 GLN L C   
3982 O O   . GLN C 147 ? 0.1932 0.3645 0.3960 -0.0526 0.0149  -0.0191 147 GLN L O   
3983 C CB  . GLN C 147 ? 0.2815 0.4175 0.4556 -0.0624 0.0029  -0.0152 147 GLN L CB  
3984 C CG  . GLN C 147 ? 0.3472 0.4636 0.5051 -0.0697 -0.0022 -0.0122 147 GLN L CG  
3985 C CD  . GLN C 147 ? 0.3996 0.4996 0.5486 -0.0754 -0.0132 -0.0128 147 GLN L CD  
3986 O OE1 . GLN C 147 ? 0.4533 0.5325 0.5865 -0.0704 -0.0233 -0.0125 147 GLN L OE1 
3987 N NE2 . GLN C 147 ? 0.4173 0.5267 0.5764 -0.0845 -0.0128 -0.0146 147 GLN L NE2 
3988 N N   . TRP C 148 ? 0.1887 0.3469 0.3734 -0.0378 0.0093  -0.0150 148 TRP L N   
3989 C CA  . TRP C 148 ? 0.1805 0.3477 0.3722 -0.0310 0.0083  -0.0163 148 TRP L CA  
3990 C C   . TRP C 148 ? 0.1955 0.3586 0.3867 -0.0282 0.0009  -0.0198 148 TRP L C   
3991 O O   . TRP C 148 ? 0.1976 0.3503 0.3778 -0.0251 -0.0044 -0.0202 148 TRP L O   
3992 C CB  . TRP C 148 ? 0.1652 0.3356 0.3502 -0.0233 0.0092  -0.0127 148 TRP L CB  
3993 C CG  . TRP C 148 ? 0.1493 0.3247 0.3377 -0.0262 0.0154  -0.0095 148 TRP L CG  
3994 C CD1 . TRP C 148 ? 0.1493 0.3226 0.3318 -0.0280 0.0192  -0.0066 148 TRP L CD1 
3995 C CD2 . TRP C 148 ? 0.1386 0.3204 0.3367 -0.0276 0.0171  -0.0097 148 TRP L CD2 
3996 N NE1 . TRP C 148 ? 0.1404 0.3189 0.3281 -0.0302 0.0235  -0.0042 148 TRP L NE1 
3997 C CE2 . TRP C 148 ? 0.1323 0.3153 0.3291 -0.0298 0.0219  -0.0063 148 TRP L CE2 
3998 C CE3 . TRP C 148 ? 0.1367 0.3224 0.3440 -0.0260 0.0137  -0.0130 148 TRP L CE3 
3999 C CZ2 . TRP C 148 ? 0.1273 0.3140 0.3311 -0.0305 0.0227  -0.0061 148 TRP L CZ2 
4000 C CZ3 . TRP C 148 ? 0.1296 0.3188 0.3436 -0.0260 0.0139  -0.0134 148 TRP L CZ3 
4001 C CH2 . TRP C 148 ? 0.1273 0.3165 0.3393 -0.0282 0.0182  -0.0100 148 TRP L CH2 
4002 N N   . LYS C 149 ? 0.2031 0.3734 0.4054 -0.0284 -0.0001 -0.0229 149 LYS L N   
4003 C CA  . LYS C 149 ? 0.2294 0.3975 0.4326 -0.0243 -0.0073 -0.0263 149 LYS L CA  
4004 C C   . LYS C 149 ? 0.2176 0.3922 0.4248 -0.0174 -0.0088 -0.0265 149 LYS L C   
4005 O O   . LYS C 149 ? 0.2363 0.4183 0.4537 -0.0192 -0.0062 -0.0276 149 LYS L O   
4006 C CB  . LYS C 149 ? 0.2524 0.4228 0.4655 -0.0327 -0.0090 -0.0306 149 LYS L CB  
4007 C CG  . LYS C 149 ? 0.2845 0.4449 0.4897 -0.0416 -0.0097 -0.0290 149 LYS L CG  
4008 C CD  . LYS C 149 ? 0.3042 0.4677 0.5171 -0.0527 -0.0120 -0.0323 149 LYS L CD  
4009 C CE  . LYS C 149 ? 0.3433 0.4998 0.5489 -0.0660 -0.0107 -0.0292 149 LYS L CE  
4010 N NZ  . LYS C 149 ? 0.3669 0.5354 0.5831 -0.0802 -0.0096 -0.0321 149 LYS L NZ  
4011 N N   . VAL C 150 ? 0.2072 0.3782 0.4062 -0.0101 -0.0142 -0.0264 150 VAL L N   
4012 C CA  . VAL C 150 ? 0.2066 0.3807 0.4047 -0.0041 -0.0179 -0.0258 150 VAL L CA  
4013 C C   . VAL C 150 ? 0.2101 0.3806 0.4097 -0.0008 -0.0255 -0.0306 150 VAL L C   
4014 O O   . VAL C 150 ? 0.2166 0.3815 0.4069 0.0029  -0.0292 -0.0317 150 VAL L O   
4015 C CB  . VAL C 150 ? 0.2017 0.3780 0.3861 0.0004  -0.0165 -0.0208 150 VAL L CB  
4016 C CG1 . VAL C 150 ? 0.2092 0.3880 0.3888 0.0045  -0.0209 -0.0189 150 VAL L CG1 
4017 C CG2 . VAL C 150 ? 0.1930 0.3726 0.3771 -0.0036 -0.0095 -0.0163 150 VAL L CG2 
4018 N N   . ASP C 151 ? 0.2120 0.3855 0.4236 -0.0018 -0.0284 -0.0345 151 ASP L N   
4019 C CA  . ASP C 151 ? 0.2190 0.3902 0.4352 0.0000  -0.0358 -0.0399 151 ASP L CA  
4020 C C   . ASP C 151 ? 0.2155 0.3815 0.4304 -0.0049 -0.0365 -0.0416 151 ASP L C   
4021 O O   . ASP C 151 ? 0.2255 0.3840 0.4337 -0.0012 -0.0432 -0.0434 151 ASP L O   
4022 C CB  . ASP C 151 ? 0.2349 0.4017 0.4407 0.0084  -0.0425 -0.0392 151 ASP L CB  
4023 C CG  . ASP C 151 ? 0.2513 0.4194 0.4555 0.0120  -0.0453 -0.0371 151 ASP L CG  
4024 O OD1 . ASP C 151 ? 0.2382 0.4090 0.4541 0.0102  -0.0461 -0.0396 151 ASP L OD1 
4025 O OD2 . ASP C 151 ? 0.2873 0.4543 0.4763 0.0161  -0.0467 -0.0324 151 ASP L OD2 
4026 N N   . ASN C 152 ? 0.2025 0.3716 0.4229 -0.0137 -0.0308 -0.0412 152 ASN L N   
4027 C CA  . ASN C 152 ? 0.2037 0.3667 0.4221 -0.0224 -0.0318 -0.0416 152 ASN L CA  
4028 C C   . ASN C 152 ? 0.2091 0.3580 0.4104 -0.0189 -0.0347 -0.0385 152 ASN L C   
4029 O O   . ASN C 152 ? 0.2153 0.3544 0.4121 -0.0258 -0.0384 -0.0386 152 ASN L O   
4030 C CB  . ASN C 152 ? 0.2162 0.3788 0.4416 -0.0261 -0.0387 -0.0465 152 ASN L CB  
4031 C CG  . ASN C 152 ? 0.2174 0.3812 0.4466 -0.0409 -0.0370 -0.0465 152 ASN L CG  
4032 O OD1 . ASN C 152 ? 0.2139 0.3845 0.4458 -0.0477 -0.0294 -0.0446 152 ASN L OD1 
4033 N ND2 . ASN C 152 ? 0.2351 0.3918 0.4627 -0.0468 -0.0444 -0.0482 152 ASN L ND2 
4034 N N   . ALA C 153 ? 0.2026 0.3510 0.3940 -0.0093 -0.0337 -0.0361 153 ALA L N   
4035 C CA  . ALA C 153 ? 0.2140 0.3523 0.3899 -0.0041 -0.0371 -0.0354 153 ALA L CA  
4036 C C   . ALA C 153 ? 0.2095 0.3484 0.3822 -0.0080 -0.0301 -0.0315 153 ALA L C   
4037 O O   . ALA C 153 ? 0.1942 0.3436 0.3701 -0.0068 -0.0230 -0.0285 153 ALA L O   
4038 C CB  . ALA C 153 ? 0.2168 0.3593 0.3841 0.0084  -0.0401 -0.0365 153 ALA L CB  
4039 N N   . LEU C 154 ? 0.2306 0.3565 0.3951 -0.0121 -0.0334 -0.0313 154 LEU L N   
4040 C CA  . LEU C 154 ? 0.2408 0.3642 0.4004 -0.0157 -0.0285 -0.0279 154 LEU L CA  
4041 C C   . LEU C 154 ? 0.2260 0.3552 0.3774 -0.0040 -0.0272 -0.0279 154 LEU L C   
4042 O O   . LEU C 154 ? 0.2322 0.3558 0.3737 0.0056  -0.0354 -0.0320 154 LEU L O   
4043 C CB  . LEU C 154 ? 0.2808 0.3850 0.4300 -0.0222 -0.0356 -0.0279 154 LEU L CB  
4044 C CG  . LEU C 154 ? 0.3174 0.4210 0.4737 -0.0391 -0.0320 -0.0253 154 LEU L CG  
4045 C CD1 . LEU C 154 ? 0.3354 0.4473 0.5041 -0.0437 -0.0330 -0.0279 154 LEU L CD1 
4046 C CD2 . LEU C 154 ? 0.3548 0.4359 0.4963 -0.0476 -0.0404 -0.0235 154 LEU L CD2 
4047 N N   . GLN C 155 ? 0.2044 0.3445 0.3598 -0.0055 -0.0182 -0.0241 155 GLN L N   
4048 C CA  . GLN C 155 ? 0.2058 0.3566 0.3553 0.0028  -0.0153 -0.0232 155 GLN L CA  
4049 C C   . GLN C 155 ? 0.2076 0.3506 0.3476 0.0045  -0.0169 -0.0238 155 GLN L C   
4050 O O   . GLN C 155 ? 0.2121 0.3432 0.3517 -0.0037 -0.0167 -0.0222 155 GLN L O   
4051 C CB  . GLN C 155 ? 0.1923 0.3564 0.3502 -0.0009 -0.0066 -0.0183 155 GLN L CB  
4052 C CG  . GLN C 155 ? 0.1965 0.3654 0.3627 -0.0018 -0.0073 -0.0183 155 GLN L CG  
4053 C CD  . GLN C 155 ? 0.2093 0.3823 0.3685 0.0068  -0.0129 -0.0207 155 GLN L CD  
4054 O OE1 . GLN C 155 ? 0.2214 0.4051 0.3741 0.0112  -0.0111 -0.0188 155 GLN L OE1 
4055 N NE2 . GLN C 155 ? 0.2104 0.3760 0.3697 0.0092  -0.0197 -0.0251 155 GLN L NE2 
4056 N N   . SER C 156 ? 0.2067 0.3570 0.3386 0.0147  -0.0188 -0.0266 156 SER L N   
4057 C CA  . SER C 156 ? 0.2153 0.3620 0.3398 0.0175  -0.0196 -0.0277 156 SER L CA  
4058 C C   . SER C 156 ? 0.2063 0.3756 0.3289 0.0260  -0.0157 -0.0289 156 SER L C   
4059 O O   . SER C 156 ? 0.2019 0.3846 0.3235 0.0324  -0.0170 -0.0314 156 SER L O   
4060 C CB  . SER C 156 ? 0.2389 0.3651 0.3514 0.0227  -0.0321 -0.0335 156 SER L CB  
4061 O OG  . SER C 156 ? 0.2459 0.3755 0.3528 0.0350  -0.0402 -0.0406 156 SER L OG  
4062 N N   . GLY C 157 ? 0.2044 0.3781 0.3265 0.0244  -0.0111 -0.0267 157 GLY L N   
4063 C CA  . GLY C 157 ? 0.2051 0.4011 0.3247 0.0312  -0.0079 -0.0283 157 GLY L CA  
4064 C C   . GLY C 157 ? 0.1909 0.4047 0.3175 0.0237  0.0017  -0.0206 157 GLY L C   
4065 O O   . GLY C 157 ? 0.1973 0.4323 0.3216 0.0268  0.0047  -0.0208 157 GLY L O   
4066 N N   . ASN C 158 ? 0.1778 0.3845 0.3115 0.0149  0.0049  -0.0149 158 ASN L N   
4067 C CA  . ASN C 158 ? 0.1646 0.3842 0.3025 0.0087  0.0107  -0.0081 158 ASN L CA  
4068 C C   . ASN C 158 ? 0.1586 0.3691 0.3043 -0.0010 0.0156  -0.0022 158 ASN L C   
4069 O O   . ASN C 158 ? 0.1493 0.3632 0.2987 -0.0060 0.0174  0.0026  158 ASN L O   
4070 C CB  . ASN C 158 ? 0.1613 0.3846 0.2988 0.0103  0.0076  -0.0085 158 ASN L CB  
4071 C CG  . ASN C 158 ? 0.1603 0.3662 0.3031 0.0091  0.0035  -0.0108 158 ASN L CG  
4072 O OD1 . ASN C 158 ? 0.1521 0.3444 0.2982 0.0060  0.0032  -0.0120 158 ASN L OD1 
4073 N ND2 . ASN C 158 ? 0.1649 0.3726 0.3077 0.0110  0.0000  -0.0116 158 ASN L ND2 
4074 N N   . SER C 159 ? 0.1673 0.3665 0.3142 -0.0034 0.0168  -0.0030 159 SER L N   
4075 C CA  . SER C 159 ? 0.1629 0.3559 0.3163 -0.0118 0.0217  0.0011  159 SER L CA  
4076 C C   . SER C 159 ? 0.1709 0.3629 0.3205 -0.0122 0.0242  0.0018  159 SER L C   
4077 O O   . SER C 159 ? 0.1796 0.3722 0.3215 -0.0052 0.0205  -0.0023 159 SER L O   
4078 C CB  . SER C 159 ? 0.1685 0.3491 0.3282 -0.0168 0.0210  -0.0006 159 SER L CB  
4079 O OG  . SER C 159 ? 0.1784 0.3476 0.3329 -0.0153 0.0163  -0.0047 159 SER L OG  
4080 N N   . GLN C 160 ? 0.1618 0.3540 0.3157 -0.0184 0.0291  0.0064  160 GLN L N   
4081 C CA  . GLN C 160 ? 0.1660 0.3547 0.3176 -0.0205 0.0319  0.0076  160 GLN L CA  
4082 C C   . GLN C 160 ? 0.1565 0.3365 0.3144 -0.0281 0.0353  0.0093  160 GLN L C   
4083 O O   . GLN C 160 ? 0.1489 0.3320 0.3136 -0.0307 0.0364  0.0108  160 GLN L O   
4084 C CB  . GLN C 160 ? 0.1650 0.3678 0.3151 -0.0203 0.0345  0.0115  160 GLN L CB  
4085 C CG  . GLN C 160 ? 0.1801 0.3974 0.3245 -0.0129 0.0318  0.0085  160 GLN L CG  
4086 C CD  . GLN C 160 ? 0.1921 0.4262 0.3347 -0.0139 0.0346  0.0116  160 GLN L CD  
4087 O OE1 . GLN C 160 ? 0.2168 0.4622 0.3603 -0.0192 0.0364  0.0173  160 GLN L OE1 
4088 N NE2 . GLN C 160 ? 0.2066 0.4423 0.3461 -0.0098 0.0341  0.0081  160 GLN L NE2 
4089 N N   . GLU C 161 ? 0.1674 0.3385 0.3220 -0.0309 0.0366  0.0088  161 GLU L N   
4090 C CA  . GLU C 161 ? 0.1766 0.3421 0.3359 -0.0386 0.0406  0.0096  161 GLU L CA  
4091 C C   . GLU C 161 ? 0.1659 0.3322 0.3235 -0.0401 0.0439  0.0127  161 GLU L C   
4092 O O   . GLU C 161 ? 0.1555 0.3218 0.3061 -0.0362 0.0424  0.0132  161 GLU L O   
4093 C CB  . GLU C 161 ? 0.2035 0.3561 0.3572 -0.0433 0.0390  0.0074  161 GLU L CB  
4094 C CG  . GLU C 161 ? 0.2419 0.3906 0.3958 -0.0436 0.0346  0.0044  161 GLU L CG  
4095 C CD  . GLU C 161 ? 0.2643 0.4009 0.4130 -0.0526 0.0332  0.0036  161 GLU L CD  
4096 O OE1 . GLU C 161 ? 0.2749 0.4015 0.4144 -0.0558 0.0329  0.0053  161 GLU L OE1 
4097 O OE2 . GLU C 161 ? 0.3043 0.4406 0.4567 -0.0569 0.0314  0.0016  161 GLU L OE2 
4098 N N   . SER C 162 ? 0.1605 0.3268 0.3238 -0.0452 0.0477  0.0135  162 SER L N   
4099 C CA  . SER C 162 ? 0.1616 0.3262 0.3231 -0.0476 0.0507  0.0159  162 SER L CA  
4100 C C   . SER C 162 ? 0.1606 0.3212 0.3245 -0.0542 0.0542  0.0137  162 SER L C   
4101 O O   . SER C 162 ? 0.1486 0.3144 0.3206 -0.0559 0.0550  0.0106  162 SER L O   
4102 C CB  . SER C 162 ? 0.1631 0.3350 0.3290 -0.0463 0.0506  0.0192  162 SER L CB  
4103 O OG  . SER C 162 ? 0.1668 0.3367 0.3306 -0.0481 0.0525  0.0217  162 SER L OG  
4104 N N   . VAL C 163 ? 0.1685 0.3222 0.3256 -0.0577 0.0561  0.0146  163 VAL L N   
4105 C CA  . VAL C 163 ? 0.1753 0.3282 0.3334 -0.0654 0.0603  0.0125  163 VAL L CA  
4106 C C   . VAL C 163 ? 0.1712 0.3249 0.3296 -0.0656 0.0630  0.0138  163 VAL L C   
4107 O O   . VAL C 163 ? 0.1669 0.3166 0.3203 -0.0621 0.0615  0.0172  163 VAL L O   
4108 C CB  . VAL C 163 ? 0.1960 0.3377 0.3431 -0.0723 0.0592  0.0125  163 VAL L CB  
4109 C CG1 . VAL C 163 ? 0.2077 0.3532 0.3553 -0.0826 0.0642  0.0104  163 VAL L CG1 
4110 C CG2 . VAL C 163 ? 0.2054 0.3454 0.3525 -0.0720 0.0551  0.0110  163 VAL L CG2 
4111 N N   . THR C 164 ? 0.1668 0.3279 0.3325 -0.0680 0.0662  0.0103  164 THR L N   
4112 C CA  . THR C 164 ? 0.1794 0.3408 0.3453 -0.0678 0.0681  0.0104  164 THR L CA  
4113 C C   . THR C 164 ? 0.2139 0.3671 0.3686 -0.0740 0.0707  0.0118  164 THR L C   
4114 O O   . THR C 164 ? 0.2213 0.3691 0.3684 -0.0804 0.0710  0.0120  164 THR L O   
4115 C CB  . THR C 164 ? 0.1778 0.3503 0.3542 -0.0673 0.0696  0.0040  164 THR L CB  
4116 O OG1 . THR C 164 ? 0.1755 0.3564 0.3537 -0.0740 0.0737  -0.0009 164 THR L OG1 
4117 C CG2 . THR C 164 ? 0.1751 0.3513 0.3604 -0.0606 0.0645  0.0031  164 THR L CG2 
4118 N N   . GLU C 165 ? 0.2306 0.3808 0.3827 -0.0729 0.0714  0.0132  165 GLU L N   
4119 C CA  . GLU C 165 ? 0.2667 0.4097 0.4081 -0.0793 0.0740  0.0139  165 GLU L CA  
4120 C C   . GLU C 165 ? 0.2402 0.3943 0.3850 -0.0862 0.0790  0.0083  165 GLU L C   
4121 O O   . GLU C 165 ? 0.2104 0.3781 0.3677 -0.0829 0.0799  0.0030  165 GLU L O   
4122 C CB  . GLU C 165 ? 0.3148 0.4528 0.4531 -0.0763 0.0733  0.0161  165 GLU L CB  
4123 C CG  . GLU C 165 ? 0.3855 0.5138 0.5169 -0.0723 0.0690  0.0210  165 GLU L CG  
4124 C CD  . GLU C 165 ? 0.4984 0.6125 0.6152 -0.0759 0.0670  0.0227  165 GLU L CD  
4125 O OE1 . GLU C 165 ? 0.5666 0.6739 0.6743 -0.0830 0.0692  0.0224  165 GLU L OE1 
4126 O OE2 . GLU C 165 ? 0.6051 0.7143 0.7181 -0.0712 0.0621  0.0240  165 GLU L OE2 
4127 N N   . GLN C 166 ? 0.2515 0.4004 0.3849 -0.0955 0.0814  0.0093  166 GLN L N   
4128 C CA  . GLN C 166 ? 0.2513 0.4152 0.3862 -0.1048 0.0874  0.0039  166 GLN L CA  
4129 C C   . GLN C 166 ? 0.2421 0.4194 0.3867 -0.0989 0.0900  -0.0021 166 GLN L C   
4130 O O   . GLN C 166 ? 0.2287 0.3974 0.3698 -0.0941 0.0883  0.0000  166 GLN L O   
4131 C CB  . GLN C 166 ? 0.2801 0.4324 0.3966 -0.1173 0.0883  0.0080  166 GLN L CB  
4132 C CG  . GLN C 166 ? 0.2976 0.4657 0.4119 -0.1312 0.0943  0.0043  166 GLN L CG  
4133 C CD  . GLN C 166 ? 0.3334 0.4827 0.4258 -0.1452 0.0917  0.0112  166 GLN L CD  
4134 O OE1 . GLN C 166 ? 0.3360 0.4617 0.4144 -0.1435 0.0863  0.0170  166 GLN L OE1 
4135 N NE2 . GLN C 166 ? 0.3286 0.4875 0.4172 -0.1597 0.0943  0.0107  166 GLN L NE2 
4136 N N   . ASP C 167 ? 0.2307 0.4285 0.3878 -0.0982 0.0926  -0.0104 167 ASP L N   
4137 C CA  . ASP C 167 ? 0.2356 0.4479 0.4012 -0.0924 0.0940  -0.0188 167 ASP L CA  
4138 C C   . ASP C 167 ? 0.2559 0.4707 0.4106 -0.1000 0.0991  -0.0197 167 ASP L C   
4139 O O   . ASP C 167 ? 0.2468 0.4692 0.3933 -0.1133 0.1045  -0.0196 167 ASP L O   
4140 C CB  . ASP C 167 ? 0.2388 0.4753 0.4191 -0.0909 0.0956  -0.0291 167 ASP L CB  
4141 C CG  . ASP C 167 ? 0.2496 0.5013 0.4413 -0.0808 0.0939  -0.0404 167 ASP L CG  
4142 O OD1 . ASP C 167 ? 0.2516 0.4962 0.4510 -0.0693 0.0863  -0.0413 167 ASP L OD1 
4143 O OD2 . ASP C 167 ? 0.2634 0.5353 0.4558 -0.0847 0.0994  -0.0490 167 ASP L OD2 
4144 N N   . SER C 168 ? 0.2515 0.4643 0.4073 -0.0922 0.0973  -0.0224 168 SER L N   
4145 C CA  . SER C 168 ? 0.2744 0.4884 0.4201 -0.0969 0.1011  -0.0237 168 SER L CA  
4146 C C   . SER C 168 ? 0.2920 0.5357 0.4427 -0.1018 0.1077  -0.0352 168 SER L C   
4147 O O   . SER C 168 ? 0.2891 0.5366 0.4289 -0.1094 0.1123  -0.0358 168 SER L O   
4148 C CB  . SER C 168 ? 0.3017 0.5055 0.4491 -0.0856 0.0957  -0.0242 168 SER L CB  
4149 O OG  . SER C 168 ? 0.3041 0.5230 0.4665 -0.0750 0.0923  -0.0349 168 SER L OG  
4150 N N   . LYS C 169 ? 0.2955 0.5607 0.4623 -0.0963 0.1075  -0.0451 169 LYS L N   
4151 C CA  . LYS C 169 ? 0.3404 0.6406 0.5144 -0.1002 0.1140  -0.0584 169 LYS L CA  
4152 C C   . LYS C 169 ? 0.3330 0.6501 0.5057 -0.1160 0.1206  -0.0577 169 LYS L C   
4153 O O   . LYS C 169 ? 0.3353 0.6745 0.5021 -0.1282 0.1284  -0.0622 169 LYS L O   
4154 C CB  . LYS C 169 ? 0.3761 0.6938 0.5697 -0.0845 0.1087  -0.0722 169 LYS L CB  
4155 C CG  . LYS C 169 ? 0.4505 0.7795 0.6475 -0.0739 0.1067  -0.0839 169 LYS L CG  
4156 C CD  . LYS C 169 ? 0.5107 0.8518 0.7253 -0.0566 0.0981  -0.0979 169 LYS L CD  
4157 C CE  . LYS C 169 ? 0.5703 0.8792 0.7848 -0.0436 0.0854  -0.0920 169 LYS L CE  
4158 N NZ  . LYS C 169 ? 0.6066 0.9246 0.8337 -0.0260 0.0746  -0.1076 169 LYS L NZ  
4159 N N   . ASP C 170 ? 0.3084 0.6212 0.4883 -0.1152 0.1176  -0.0548 170 ASP L N   
4160 C CA  . ASP C 170 ? 0.2974 0.6297 0.4799 -0.1287 0.1224  -0.0563 170 ASP L CA  
4161 C C   . ASP C 170 ? 0.2738 0.5779 0.4396 -0.1410 0.1208  -0.0411 170 ASP L C   
4162 O O   . ASP C 170 ? 0.2557 0.5687 0.4198 -0.1540 0.1231  -0.0396 170 ASP L O   
4163 C CB  . ASP C 170 ? 0.3030 0.6530 0.5063 -0.1187 0.1192  -0.0660 170 ASP L CB  
4164 C CG  . ASP C 170 ? 0.3174 0.6412 0.5251 -0.1065 0.1102  -0.0596 170 ASP L CG  
4165 O OD1 . ASP C 170 ? 0.3259 0.6187 0.5203 -0.1087 0.1073  -0.0461 170 ASP L OD1 
4166 O OD2 . ASP C 170 ? 0.3549 0.6898 0.5790 -0.0941 0.1054  -0.0688 170 ASP L OD2 
4167 N N   . SER C 171 ? 0.2391 0.5108 0.3940 -0.1358 0.1156  -0.0311 171 SER L N   
4168 C CA  . SER C 171 ? 0.2358 0.4784 0.3731 -0.1448 0.1120  -0.0181 171 SER L CA  
4169 C C   . SER C 171 ? 0.2179 0.4561 0.3613 -0.1442 0.1080  -0.0158 171 SER L C   
4170 O O   . SER C 171 ? 0.2258 0.4416 0.3541 -0.1526 0.1039  -0.0065 171 SER L O   
4171 C CB  . SER C 171 ? 0.2526 0.4943 0.3709 -0.1642 0.1160  -0.0136 171 SER L CB  
4172 O OG  . SER C 171 ? 0.2506 0.5047 0.3660 -0.1651 0.1211  -0.0184 171 SER L OG  
4173 N N   . THR C 172 ? 0.1889 0.4422 0.3514 -0.1328 0.1069  -0.0233 172 THR L N   
4174 C CA  . THR C 172 ? 0.1785 0.4268 0.3474 -0.1301 0.1024  -0.0215 172 THR L CA  
4175 C C   . THR C 172 ? 0.1720 0.3953 0.3392 -0.1174 0.0953  -0.0148 172 THR L C   
4176 O O   . THR C 172 ? 0.1627 0.3777 0.3279 -0.1099 0.0942  -0.0134 172 THR L O   
4177 C CB  . THR C 172 ? 0.1645 0.4399 0.3538 -0.1239 0.1034  -0.0328 172 THR L CB  
4178 O OG1 . THR C 172 ? 0.1503 0.4283 0.3509 -0.1077 0.1003  -0.0387 172 THR L OG1 
4179 C CG2 . THR C 172 ? 0.1707 0.4785 0.3645 -0.1356 0.1110  -0.0416 172 THR L CG2 
4180 N N   . TYR C 173 ? 0.1766 0.3919 0.3453 -0.1156 0.0909  -0.0118 173 TYR L N   
4181 C CA  . TYR C 173 ? 0.1735 0.3721 0.3429 -0.1039 0.0844  -0.0070 173 TYR L CA  
4182 C C   . TYR C 173 ? 0.1570 0.3680 0.3424 -0.0956 0.0822  -0.0127 173 TYR L C   
4183 O O   . TYR C 173 ? 0.1497 0.3795 0.3450 -0.0994 0.0845  -0.0197 173 TYR L O   
4184 C CB  . TYR C 173 ? 0.1975 0.3767 0.3536 -0.1084 0.0800  0.0000  173 TYR L CB  
4185 C CG  . TYR C 173 ? 0.2303 0.3932 0.3684 -0.1162 0.0796  0.0054  173 TYR L CG  
4186 C CD1 . TYR C 173 ? 0.2564 0.4188 0.3838 -0.1316 0.0814  0.0066  173 TYR L CD1 
4187 C CD2 . TYR C 173 ? 0.2488 0.3965 0.3799 -0.1087 0.0766  0.0096  173 TYR L CD2 
4188 C CE1 . TYR C 173 ? 0.2873 0.4316 0.3959 -0.1393 0.0795  0.0121  173 TYR L CE1 
4189 C CE2 . TYR C 173 ? 0.2763 0.4076 0.3905 -0.1147 0.0749  0.0140  173 TYR L CE2 
4190 C CZ  . TYR C 173 ? 0.3017 0.4299 0.4041 -0.1299 0.0760  0.0153  173 TYR L CZ  
4191 O OH  . TYR C 173 ? 0.3468 0.4558 0.4304 -0.1363 0.0728  0.0201  173 TYR L OH  
4192 N N   . SER C 174 ? 0.1426 0.3443 0.3305 -0.0848 0.0772  -0.0098 174 SER L N   
4193 C CA  . SER C 174 ? 0.1322 0.3389 0.3309 -0.0774 0.0730  -0.0126 174 SER L CA  
4194 C C   . SER C 174 ? 0.1305 0.3222 0.3218 -0.0742 0.0685  -0.0055 174 SER L C   
4195 O O   . SER C 174 ? 0.1403 0.3195 0.3210 -0.0739 0.0680  0.0004  174 SER L O   
4196 C CB  . SER C 174 ? 0.1244 0.3377 0.3331 -0.0684 0.0702  -0.0175 174 SER L CB  
4197 O OG  . SER C 174 ? 0.1255 0.3573 0.3432 -0.0698 0.0734  -0.0273 174 SER L OG  
4198 N N   . LEU C 175 ? 0.1278 0.3219 0.3249 -0.0707 0.0649  -0.0068 175 LEU L N   
4199 C CA  . LEU C 175 ? 0.1292 0.3125 0.3196 -0.0671 0.0606  -0.0017 175 LEU L CA  
4200 C C   . LEU C 175 ? 0.1306 0.3181 0.3292 -0.0595 0.0560  -0.0031 175 LEU L C   
4201 O O   . LEU C 175 ? 0.1206 0.3180 0.3297 -0.0588 0.0552  -0.0091 175 LEU L O   
4202 C CB  . LEU C 175 ? 0.1368 0.3143 0.3202 -0.0740 0.0598  -0.0011 175 LEU L CB  
4203 C CG  . LEU C 175 ? 0.1417 0.3083 0.3175 -0.0694 0.0541  0.0019  175 LEU L CG  
4204 C CD1 . LEU C 175 ? 0.1572 0.3112 0.3209 -0.0769 0.0517  0.0034  175 LEU L CD1 
4205 C CD2 . LEU C 175 ? 0.1379 0.3103 0.3217 -0.0643 0.0507  -0.0005 175 LEU L CD2 
4206 N N   . SER C 176 ? 0.1266 0.3077 0.3196 -0.0543 0.0527  0.0020  176 SER L N   
4207 C CA  A SER C 176 ? 0.1326 0.3154 0.3288 -0.0484 0.0477  0.0029  176 SER L CA  
4208 C CA  B SER C 176 ? 0.1337 0.3167 0.3301 -0.0484 0.0476  0.0027  176 SER L CA  
4209 C C   . SER C 176 ? 0.1439 0.3232 0.3332 -0.0464 0.0454  0.0051  176 SER L C   
4210 O O   . SER C 176 ? 0.1598 0.3344 0.3401 -0.0463 0.0462  0.0082  176 SER L O   
4211 C CB  A SER C 176 ? 0.1293 0.3100 0.3230 -0.0459 0.0458  0.0076  176 SER L CB  
4212 C CB  B SER C 176 ? 0.1318 0.3128 0.3259 -0.0456 0.0453  0.0073  176 SER L CB  
4213 O OG  A SER C 176 ? 0.1278 0.3088 0.3239 -0.0424 0.0400  0.0086  176 SER L OG  
4214 O OG  B SER C 176 ? 0.1321 0.3103 0.3167 -0.0455 0.0464  0.0126  176 SER L OG  
4215 N N   . SER C 177 ? 0.1474 0.3289 0.3404 -0.0442 0.0420  0.0027  177 SER L N   
4216 C CA  . SER C 177 ? 0.1492 0.3284 0.3357 -0.0404 0.0385  0.0039  177 SER L CA  
4217 C C   . SER C 177 ? 0.1436 0.3269 0.3316 -0.0359 0.0345  0.0056  177 SER L C   
4218 O O   . SER C 177 ? 0.1450 0.3303 0.3414 -0.0354 0.0318  0.0025  177 SER L O   
4219 C CB  . SER C 177 ? 0.1601 0.3364 0.3475 -0.0428 0.0371  0.0000  177 SER L CB  
4220 O OG  . SER C 177 ? 0.1736 0.3466 0.3538 -0.0377 0.0325  0.0002  177 SER L OG  
4221 N N   . THR C 178 ? 0.1263 0.3120 0.3064 -0.0329 0.0331  0.0097  178 THR L N   
4222 C CA  . THR C 178 ? 0.1251 0.3148 0.3035 -0.0309 0.0290  0.0126  178 THR L CA  
4223 C C   . THR C 178 ? 0.1255 0.3186 0.2985 -0.0264 0.0264  0.0112  178 THR L C   
4224 O O   . THR C 178 ? 0.1183 0.3151 0.2845 -0.0237 0.0275  0.0110  178 THR L O   
4225 C CB  . THR C 178 ? 0.1293 0.3229 0.3018 -0.0331 0.0294  0.0192  178 THR L CB  
4226 O OG1 . THR C 178 ? 0.1336 0.3223 0.3105 -0.0363 0.0308  0.0199  178 THR L OG1 
4227 C CG2 . THR C 178 ? 0.1347 0.3320 0.3022 -0.0336 0.0245  0.0237  178 THR L CG2 
4228 N N   . LEU C 179 ? 0.1294 0.3220 0.3050 -0.0247 0.0221  0.0096  179 LEU L N   
4229 C CA  . LEU C 179 ? 0.1398 0.3359 0.3100 -0.0199 0.0187  0.0079  179 LEU L CA  
4230 C C   . LEU C 179 ? 0.1490 0.3523 0.3121 -0.0206 0.0163  0.0135  179 LEU L C   
4231 O O   . LEU C 179 ? 0.1412 0.3403 0.3063 -0.0237 0.0130  0.0164  179 LEU L O   
4232 C CB  . LEU C 179 ? 0.1389 0.3295 0.3159 -0.0186 0.0150  0.0027  179 LEU L CB  
4233 C CG  . LEU C 179 ? 0.1460 0.3390 0.3178 -0.0134 0.0101  0.0011  179 LEU L CG  
4234 C CD1 . LEU C 179 ? 0.1520 0.3450 0.3172 -0.0089 0.0098  -0.0023 179 LEU L CD1 
4235 C CD2 . LEU C 179 ? 0.1530 0.3410 0.3330 -0.0130 0.0056  -0.0031 179 LEU L CD2 
4236 N N   . THR C 180 ? 0.1620 0.3765 0.3164 -0.0180 0.0171  0.0145  180 THR L N   
4237 C CA  . THR C 180 ? 0.1834 0.4087 0.3290 -0.0212 0.0155  0.0206  180 THR L CA  
4238 C C   . THR C 180 ? 0.1940 0.4270 0.3334 -0.0161 0.0122  0.0177  180 THR L C   
4239 O O   . THR C 180 ? 0.1981 0.4392 0.3349 -0.0093 0.0134  0.0120  180 THR L O   
4240 C CB  . THR C 180 ? 0.1906 0.4290 0.3310 -0.0243 0.0199  0.0246  180 THR L CB  
4241 O OG1 . THR C 180 ? 0.1853 0.4158 0.3310 -0.0284 0.0227  0.0268  180 THR L OG1 
4242 C CG2 . THR C 180 ? 0.2043 0.4559 0.3349 -0.0309 0.0186  0.0320  180 THR L CG2 
4243 N N   . LEU C 181 ? 0.2065 0.4375 0.3419 -0.0190 0.0073  0.0214  181 LEU L N   
4244 C CA  . LEU C 181 ? 0.2351 0.4739 0.3624 -0.0157 0.0036  0.0201  181 LEU L CA  
4245 C C   . LEU C 181 ? 0.2473 0.4955 0.3624 -0.0242 0.0017  0.0290  181 LEU L C   
4246 O O   . LEU C 181 ? 0.2536 0.4956 0.3677 -0.0324 0.0008  0.0361  181 LEU L O   
4247 C CB  . LEU C 181 ? 0.2570 0.4806 0.3900 -0.0126 -0.0023 0.0164  181 LEU L CB  
4248 C CG  . LEU C 181 ? 0.2757 0.4882 0.4213 -0.0084 -0.0012 0.0093  181 LEU L CG  
4249 C CD1 . LEU C 181 ? 0.3019 0.5035 0.4537 -0.0064 -0.0072 0.0058  181 LEU L CD1 
4250 C CD2 . LEU C 181 ? 0.2934 0.5117 0.4369 -0.0015 0.0006  0.0032  181 LEU L CD2 
4251 N N   . SER C 182 ? 0.2607 0.5232 0.3656 -0.0229 0.0003  0.0287  182 SER L N   
4252 C CA  . SER C 182 ? 0.2785 0.5464 0.3695 -0.0329 -0.0036 0.0378  182 SER L CA  
4253 C C   . SER C 182 ? 0.2933 0.5366 0.3853 -0.0342 -0.0125 0.0398  182 SER L C   
4254 O O   . SER C 182 ? 0.2856 0.5158 0.3889 -0.0258 -0.0143 0.0323  182 SER L O   
4255 C CB  . SER C 182 ? 0.2806 0.5735 0.3601 -0.0311 -0.0021 0.0360  182 SER L CB  
4256 O OG  . SER C 182 ? 0.2807 0.5675 0.3619 -0.0210 -0.0059 0.0282  182 SER L OG  
4257 N N   . LYS C 183 ? 0.3298 0.5657 0.4106 -0.0451 -0.0189 0.0497  183 LYS L N   
4258 C CA  . LYS C 183 ? 0.3509 0.5631 0.4291 -0.0462 -0.0303 0.0517  183 LYS L CA  
4259 C C   . LYS C 183 ? 0.3470 0.5614 0.4245 -0.0377 -0.0326 0.0450  183 LYS L C   
4260 O O   . LYS C 183 ? 0.3212 0.5193 0.4094 -0.0300 -0.0377 0.0383  183 LYS L O   
4261 C CB  . LYS C 183 ? 0.3948 0.6015 0.4544 -0.0608 -0.0380 0.0646  183 LYS L CB  
4262 C CG  . LYS C 183 ? 0.4446 0.6272 0.4956 -0.0626 -0.0523 0.0675  183 LYS L CG  
4263 C CD  . LYS C 183 ? 0.4973 0.6707 0.5251 -0.0786 -0.0627 0.0814  183 LYS L CD  
4264 C CE  . LYS C 183 ? 0.5718 0.7317 0.5874 -0.0783 -0.0742 0.0823  183 LYS L CE  
4265 N NZ  . LYS C 183 ? 0.6233 0.7493 0.6288 -0.0838 -0.0922 0.0883  183 LYS L NZ  
4266 N N   . ALA C 184 ? 0.3468 0.5834 0.4132 -0.0383 -0.0286 0.0455  184 ALA L N   
4267 C CA  . ALA C 184 ? 0.3677 0.6097 0.4301 -0.0306 -0.0310 0.0395  184 ALA L CA  
4268 C C   . ALA C 184 ? 0.3545 0.5862 0.4346 -0.0177 -0.0303 0.0281  184 ALA L C   
4269 O O   . ALA C 184 ? 0.3855 0.5994 0.4704 -0.0140 -0.0378 0.0251  184 ALA L O   
4270 C CB  . ALA C 184 ? 0.3777 0.6512 0.4292 -0.0312 -0.0243 0.0389  184 ALA L CB  
4271 N N   . ASP C 185 ? 0.3475 0.5878 0.4375 -0.0125 -0.0225 0.0226  185 ASP L N   
4272 C CA  . ASP C 185 ? 0.3389 0.5713 0.4428 -0.0022 -0.0218 0.0125  185 ASP L CA  
4273 C C   . ASP C 185 ? 0.3206 0.5322 0.4378 -0.0036 -0.0251 0.0119  185 ASP L C   
4274 O O   . ASP C 185 ? 0.3231 0.5257 0.4479 0.0019  -0.0290 0.0055  185 ASP L O   
4275 C CB  . ASP C 185 ? 0.3532 0.5968 0.4613 0.0020  -0.0146 0.0080  185 ASP L CB  
4276 C CG  . ASP C 185 ? 0.3729 0.6402 0.4703 0.0068  -0.0121 0.0047  185 ASP L CG  
4277 O OD1 . ASP C 185 ? 0.4211 0.6966 0.5083 0.0082  -0.0156 0.0044  185 ASP L OD1 
4278 O OD2 . ASP C 185 ? 0.3690 0.6473 0.4682 0.0097  -0.0071 0.0016  185 ASP L OD2 
4279 N N   . TYR C 186 ? 0.2976 0.5035 0.4173 -0.0106 -0.0241 0.0175  186 TYR L N   
4280 C CA  . TYR C 186 ? 0.2912 0.4806 0.4238 -0.0108 -0.0278 0.0153  186 TYR L CA  
4281 C C   . TYR C 186 ? 0.3189 0.4963 0.4520 -0.0081 -0.0378 0.0128  186 TYR L C   
4282 O O   . TYR C 186 ? 0.3332 0.5028 0.4806 -0.0035 -0.0404 0.0053  186 TYR L O   
4283 C CB  . TYR C 186 ? 0.2830 0.4675 0.4129 -0.0186 -0.0283 0.0226  186 TYR L CB  
4284 C CG  . TYR C 186 ? 0.2619 0.4317 0.4041 -0.0174 -0.0331 0.0190  186 TYR L CG  
4285 C CD1 . TYR C 186 ? 0.2416 0.4128 0.3991 -0.0140 -0.0274 0.0119  186 TYR L CD1 
4286 C CD2 . TYR C 186 ? 0.2728 0.4281 0.4106 -0.0194 -0.0442 0.0217  186 TYR L CD2 
4287 C CE1 . TYR C 186 ? 0.2406 0.4037 0.4105 -0.0124 -0.0311 0.0067  186 TYR L CE1 
4288 C CE2 . TYR C 186 ? 0.2695 0.4137 0.4193 -0.0163 -0.0495 0.0161  186 TYR L CE2 
4289 C CZ  . TYR C 186 ? 0.2526 0.4032 0.4195 -0.0125 -0.0421 0.0080  186 TYR L CZ  
4290 O OH  . TYR C 186 ? 0.2404 0.3862 0.4206 -0.0090 -0.0458 0.0007  186 TYR L OH  
4291 N N   . GLU C 187 ? 0.3532 0.5294 0.4707 -0.0117 -0.0439 0.0191  187 GLU L N   
4292 C CA  . GLU C 187 ? 0.3878 0.5493 0.5022 -0.0102 -0.0559 0.0183  187 GLU L CA  
4293 C C   . GLU C 187 ? 0.3881 0.5519 0.5059 -0.0020 -0.0576 0.0106  187 GLU L C   
4294 O O   . GLU C 187 ? 0.3971 0.5487 0.5164 0.0009  -0.0673 0.0077  187 GLU L O   
4295 C CB  . GLU C 187 ? 0.4184 0.5765 0.5113 -0.0188 -0.0628 0.0290  187 GLU L CB  
4296 C CG  . GLU C 187 ? 0.4516 0.6016 0.5391 -0.0279 -0.0652 0.0373  187 GLU L CG  
4297 C CD  . GLU C 187 ? 0.4983 0.6404 0.5624 -0.0390 -0.0748 0.0490  187 GLU L CD  
4298 O OE1 . GLU C 187 ? 0.5239 0.6776 0.5732 -0.0422 -0.0742 0.0526  187 GLU L OE1 
4299 O OE2 . GLU C 187 ? 0.5181 0.6428 0.5779 -0.0450 -0.0833 0.0545  187 GLU L OE2 
4300 N N   . LYS C 188 ? 0.3720 0.5495 0.4911 0.0020  -0.0498 0.0068  188 LYS L N   
4301 C CA  . LYS C 188 ? 0.3813 0.5599 0.5033 0.0101  -0.0519 -0.0009 188 LYS L CA  
4302 C C   . LYS C 188 ? 0.3577 0.5298 0.4993 0.0140  -0.0514 -0.0093 188 LYS L C   
4303 O O   . LYS C 188 ? 0.3491 0.5199 0.4940 0.0196  -0.0544 -0.0157 188 LYS L O   
4304 C CB  . LYS C 188 ? 0.4064 0.6012 0.5210 0.0135  -0.0455 -0.0026 188 LYS L CB  
4305 C CG  . LYS C 188 ? 0.4420 0.6492 0.5376 0.0124  -0.0467 0.0016  188 LYS L CG  
4306 C CD  . LYS C 188 ? 0.4820 0.7017 0.5748 0.0214  -0.0445 -0.0059 188 LYS L CD  
4307 C CE  . LYS C 188 ? 0.4895 0.7250 0.5821 0.0223  -0.0362 -0.0069 188 LYS L CE  
4308 N NZ  . LYS C 188 ? 0.5551 0.8130 0.6318 0.0185  -0.0331 -0.0022 188 LYS L NZ  
4309 N N   . HIS C 189 ? 0.3229 0.4922 0.4762 0.0106  -0.0480 -0.0096 189 HIS L N   
4310 C CA  . HIS C 189 ? 0.3083 0.4763 0.4790 0.0121  -0.0459 -0.0173 189 HIS L CA  
4311 C C   . HIS C 189 ? 0.3009 0.4636 0.4835 0.0105  -0.0494 -0.0196 189 HIS L C   
4312 O O   . HIS C 189 ? 0.3015 0.4595 0.4774 0.0083  -0.0527 -0.0144 189 HIS L O   
4313 C CB  . HIS C 189 ? 0.2956 0.4696 0.4686 0.0101  -0.0368 -0.0174 189 HIS L CB  
4314 C CG  . HIS C 189 ? 0.2955 0.4749 0.4569 0.0140  -0.0354 -0.0172 189 HIS L CG  
4315 N ND1 . HIS C 189 ? 0.3041 0.4810 0.4644 0.0195  -0.0402 -0.0228 189 HIS L ND1 
4316 C CD2 . HIS C 189 ? 0.3027 0.4912 0.4526 0.0140  -0.0309 -0.0130 189 HIS L CD2 
4317 C CE1 . HIS C 189 ? 0.3123 0.4958 0.4609 0.0239  -0.0390 -0.0229 189 HIS L CE1 
4318 N NE2 . HIS C 189 ? 0.3133 0.5057 0.4561 0.0207  -0.0328 -0.0174 189 HIS L NE2 
4319 N N   . LYS C 190 ? 0.3012 0.4655 0.5000 0.0116  -0.0498 -0.0278 190 LYS L N   
4320 C CA  . LYS C 190 ? 0.2994 0.4623 0.5119 0.0127  -0.0551 -0.0337 190 LYS L CA  
4321 C C   . LYS C 190 ? 0.2707 0.4421 0.4967 0.0088  -0.0473 -0.0372 190 LYS L C   
4322 O O   . LYS C 190 ? 0.2691 0.4398 0.4993 0.0087  -0.0486 -0.0379 190 LYS L O   
4323 C CB  . LYS C 190 ? 0.3360 0.4989 0.5583 0.0171  -0.0627 -0.0421 190 LYS L CB  
4324 C CG  . LYS C 190 ? 0.3690 0.5345 0.6072 0.0197  -0.0685 -0.0507 190 LYS L CG  
4325 C CD  . LYS C 190 ? 0.4126 0.5780 0.6599 0.0252  -0.0784 -0.0595 190 LYS L CD  
4326 C CE  . LYS C 190 ? 0.4456 0.6237 0.7147 0.0270  -0.0801 -0.0714 190 LYS L CE  
4327 N NZ  . LYS C 190 ? 0.4827 0.6692 0.7654 0.0294  -0.0850 -0.0812 190 LYS L NZ  
4328 N N   . VAL C 191 ? 0.2467 0.4246 0.4777 0.0054  -0.0406 -0.0394 191 VAL L N   
4329 C CA  . VAL C 191 ? 0.2254 0.4131 0.4695 0.0000  -0.0335 -0.0436 191 VAL L CA  
4330 C C   . VAL C 191 ? 0.2043 0.3909 0.4395 -0.0043 -0.0249 -0.0368 191 VAL L C   
4331 O O   . VAL C 191 ? 0.2046 0.3873 0.4293 -0.0047 -0.0230 -0.0329 191 VAL L O   
4332 C CB  . VAL C 191 ? 0.2228 0.4181 0.4783 -0.0036 -0.0330 -0.0506 191 VAL L CB  
4333 C CG1 . VAL C 191 ? 0.2166 0.4247 0.4842 -0.0109 -0.0256 -0.0545 191 VAL L CG1 
4334 C CG2 . VAL C 191 ? 0.2357 0.4332 0.5006 0.0015  -0.0421 -0.0580 191 VAL L CG2 
4335 N N   . TYR C 192 ? 0.1855 0.3754 0.4247 -0.0064 -0.0211 -0.0362 192 TYR L N   
4336 C CA  . TYR C 192 ? 0.1737 0.3636 0.4064 -0.0110 -0.0129 -0.0306 192 TYR L CA  
4337 C C   . TYR C 192 ? 0.1664 0.3658 0.4113 -0.0167 -0.0070 -0.0358 192 TYR L C   
4338 O O   . TYR C 192 ? 0.1676 0.3750 0.4247 -0.0156 -0.0085 -0.0423 192 TYR L O   
4339 C CB  . TYR C 192 ? 0.1667 0.3516 0.3905 -0.0095 -0.0136 -0.0240 192 TYR L CB  
4340 C CG  . TYR C 192 ? 0.1684 0.3476 0.3778 -0.0067 -0.0176 -0.0178 192 TYR L CG  
4341 C CD1 . TYR C 192 ? 0.1646 0.3449 0.3622 -0.0078 -0.0128 -0.0120 192 TYR L CD1 
4342 C CD2 . TYR C 192 ? 0.1749 0.3490 0.3820 -0.0028 -0.0265 -0.0185 192 TYR L CD2 
4343 C CE1 . TYR C 192 ? 0.1714 0.3517 0.3561 -0.0054 -0.0158 -0.0076 192 TYR L CE1 
4344 C CE2 . TYR C 192 ? 0.1820 0.3532 0.3746 -0.0014 -0.0299 -0.0129 192 TYR L CE2 
4345 C CZ  . TYR C 192 ? 0.1817 0.3577 0.3634 -0.0029 -0.0239 -0.0076 192 TYR L CZ  
4346 O OH  . TYR C 192 ? 0.1950 0.3730 0.3625 -0.0018 -0.0265 -0.0030 192 TYR L OH  
4347 N N   . ALA C 193 ? 0.1656 0.3643 0.4059 -0.0226 -0.0012 -0.0333 193 ALA L N   
4348 C CA  . ALA C 193 ? 0.1641 0.3715 0.4126 -0.0312 0.0042  -0.0371 193 ALA L CA  
4349 C C   . ALA C 193 ? 0.1659 0.3678 0.4042 -0.0362 0.0105  -0.0312 193 ALA L C   
4350 O O   . ALA C 193 ? 0.1680 0.3590 0.3933 -0.0345 0.0093  -0.0260 193 ALA L O   
4351 C CB  . ALA C 193 ? 0.1614 0.3707 0.4136 -0.0356 0.0015  -0.0408 193 ALA L CB  
4352 N N   . CYS C 194 ? 0.1642 0.3747 0.4089 -0.0416 0.0161  -0.0332 194 CYS L N   
4353 C CA  . CYS C 194 ? 0.1840 0.3912 0.4212 -0.0479 0.0222  -0.0289 194 CYS L CA  
4354 C C   . CYS C 194 ? 0.1750 0.3889 0.4160 -0.0595 0.0249  -0.0320 194 CYS L C   
4355 O O   . CYS C 194 ? 0.1650 0.3957 0.4193 -0.0626 0.0269  -0.0388 194 CYS L O   
4356 C CB  . CYS C 194 ? 0.1983 0.4112 0.4398 -0.0455 0.0258  -0.0294 194 CYS L CB  
4357 S SG  . CYS C 194 ? 0.2797 0.4872 0.5110 -0.0531 0.0328  -0.0240 194 CYS L SG  
4358 N N   . GLU C 195 ? 0.1851 0.3870 0.4143 -0.0659 0.0238  -0.0277 195 GLU L N   
4359 C CA  . GLU C 195 ? 0.2018 0.4075 0.4309 -0.0804 0.0252  -0.0288 195 GLU L CA  
4360 C C   . GLU C 195 ? 0.1934 0.3909 0.4105 -0.0884 0.0293  -0.0235 195 GLU L C   
4361 O O   . GLU C 195 ? 0.1808 0.3601 0.3840 -0.0834 0.0264  -0.0182 195 GLU L O   
4362 C CB  . GLU C 195 ? 0.2300 0.4234 0.4522 -0.0833 0.0173  -0.0277 195 GLU L CB  
4363 C CG  . GLU C 195 ? 0.2663 0.4632 0.4871 -0.1009 0.0177  -0.0277 195 GLU L CG  
4364 C CD  . GLU C 195 ? 0.3088 0.4837 0.5150 -0.1056 0.0080  -0.0238 195 GLU L CD  
4365 O OE1 . GLU C 195 ? 0.3503 0.5019 0.5386 -0.1024 0.0034  -0.0185 195 GLU L OE1 
4366 O OE2 . GLU C 195 ? 0.3002 0.4801 0.5121 -0.1112 0.0040  -0.0267 195 GLU L OE2 
4367 N N   . VAL C 196 ? 0.1834 0.3954 0.4058 -0.0999 0.0355  -0.0257 196 VAL L N   
4368 C CA  . VAL C 196 ? 0.1892 0.3975 0.4021 -0.1077 0.0408  -0.0216 196 VAL L CA  
4369 C C   . VAL C 196 ? 0.2097 0.4188 0.4155 -0.1269 0.0412  -0.0198 196 VAL L C   
4370 O O   . VAL C 196 ? 0.2023 0.4344 0.4202 -0.1365 0.0443  -0.0254 196 VAL L O   
4371 C CB  . VAL C 196 ? 0.1742 0.4009 0.3986 -0.1034 0.0483  -0.0261 196 VAL L CB  
4372 C CG1 . VAL C 196 ? 0.1782 0.4034 0.3934 -0.1125 0.0541  -0.0227 196 VAL L CG1 
4373 C CG2 . VAL C 196 ? 0.1615 0.3831 0.3889 -0.0870 0.0464  -0.0258 196 VAL L CG2 
4374 N N   . THR C 197 ? 0.2272 0.4127 0.4135 -0.1329 0.0371  -0.0125 197 THR L N   
4375 C CA  . THR C 197 ? 0.2507 0.4307 0.4245 -0.1533 0.0358  -0.0084 197 THR L CA  
4376 C C   . THR C 197 ? 0.2505 0.4283 0.4150 -0.1592 0.0415  -0.0048 197 THR L C   
4377 O O   . THR C 197 ? 0.2336 0.3967 0.3913 -0.1475 0.0407  -0.0022 197 THR L O   
4378 C CB  . THR C 197 ? 0.2798 0.4287 0.4353 -0.1556 0.0230  -0.0029 197 THR L CB  
4379 O OG1 . THR C 197 ? 0.2749 0.4288 0.4419 -0.1455 0.0190  -0.0074 197 THR L OG1 
4380 C CG2 . THR C 197 ? 0.3094 0.4498 0.4504 -0.1789 0.0188  0.0020  197 THR L CG2 
4381 N N   . HIS C 198 ? 0.2504 0.4449 0.4149 -0.1769 0.0476  -0.0051 198 HIS L N   
4382 C CA  . HIS C 198 ? 0.2553 0.4495 0.4108 -0.1828 0.0536  -0.0022 198 HIS L CA  
4383 C C   . HIS C 198 ? 0.2835 0.4891 0.4311 -0.2080 0.0565  0.0000  198 HIS L C   
4384 O O   . HIS C 198 ? 0.2701 0.5001 0.4295 -0.2178 0.0590  -0.0047 198 HIS L O   
4385 C CB  . HIS C 198 ? 0.2253 0.4432 0.3985 -0.1699 0.0631  -0.0093 198 HIS L CB  
4386 C CG  . HIS C 198 ? 0.2237 0.4432 0.3889 -0.1751 0.0693  -0.0073 198 HIS L CG  
4387 N ND1 . HIS C 198 ? 0.2199 0.4157 0.3733 -0.1656 0.0669  -0.0021 198 HIS L ND1 
4388 C CD2 . HIS C 198 ? 0.2236 0.4670 0.3910 -0.1883 0.0777  -0.0105 198 HIS L CD2 
4389 C CE1 . HIS C 198 ? 0.2206 0.4230 0.3684 -0.1735 0.0731  -0.0014 198 HIS L CE1 
4390 N NE2 . HIS C 198 ? 0.2257 0.4574 0.3816 -0.1873 0.0800  -0.0065 198 HIS L NE2 
4391 N N   . GLN C 199 ? 0.3098 0.5001 0.4384 -0.2182 0.0564  0.0065  199 GLN L N   
4392 C CA  . GLN C 199 ? 0.3406 0.5392 0.4567 -0.2451 0.0588  0.0106  199 GLN L CA  
4393 C C   . GLN C 199 ? 0.3213 0.5679 0.4580 -0.2530 0.0711  0.0014  199 GLN L C   
4394 O O   . GLN C 199 ? 0.3353 0.5968 0.4677 -0.2757 0.0722  0.0029  199 GLN L O   
4395 C CB  . GLN C 199 ? 0.3682 0.5516 0.4658 -0.2504 0.0602  0.0164  199 GLN L CB  
4396 C CG  . GLN C 199 ? 0.4188 0.5811 0.4898 -0.2758 0.0524  0.0263  199 GLN L CG  
4397 C CD  . GLN C 199 ? 0.4401 0.5928 0.4928 -0.2848 0.0549  0.0315  199 GLN L CD  
4398 O OE1 . GLN C 199 ? 0.4505 0.5815 0.4977 -0.2690 0.0520  0.0328  199 GLN L OE1 
4399 N NE2 . GLN C 199 ? 0.4716 0.6375 0.5122 -0.3120 0.0586  0.0355  199 GLN L NE2 
4400 N N   . GLY C 200 ? 0.2948 0.5649 0.4519 -0.2357 0.0794  -0.0079 200 GLY L N   
4401 C CA  . GLY C 200 ? 0.2856 0.6033 0.4630 -0.2397 0.0904  -0.0193 200 GLY L CA  
4402 C C   . GLY C 200 ? 0.2731 0.6157 0.4729 -0.2344 0.0900  -0.0287 200 GLY L C   
4403 O O   . GLY C 200 ? 0.2629 0.6457 0.4810 -0.2349 0.0977  -0.0400 200 GLY L O   
4404 N N   . LEU C 201 ? 0.2822 0.6017 0.4809 -0.2277 0.0806  -0.0250 201 LEU L N   
4405 C CA  . LEU C 201 ? 0.2799 0.6171 0.4976 -0.2226 0.0781  -0.0327 201 LEU L CA  
4406 C C   . LEU C 201 ? 0.3074 0.6377 0.5145 -0.2439 0.0719  -0.0264 201 LEU L C   
4407 O O   . LEU C 201 ? 0.3321 0.6220 0.5183 -0.2460 0.0622  -0.0156 201 LEU L O   
4408 C CB  . LEU C 201 ? 0.2680 0.5790 0.4887 -0.1987 0.0708  -0.0319 201 LEU L CB  
4409 C CG  . LEU C 201 ? 0.2484 0.5641 0.4791 -0.1784 0.0749  -0.0373 201 LEU L CG  
4410 C CD1 . LEU C 201 ? 0.2337 0.5268 0.4665 -0.1583 0.0675  -0.0358 201 LEU L CD1 
4411 C CD2 . LEU C 201 ? 0.2390 0.5979 0.4929 -0.1753 0.0821  -0.0515 201 LEU L CD2 
4412 N N   . SER C 202 ? 0.3136 0.6802 0.5345 -0.2574 0.0757  -0.0334 202 SER L N   
4413 C CA  . SER C 202 ? 0.3378 0.7007 0.5502 -0.2795 0.0691  -0.0277 202 SER L CA  
4414 C C   . SER C 202 ? 0.3399 0.6679 0.5483 -0.2675 0.0562  -0.0235 202 SER L C   
4415 O O   . SER C 202 ? 0.3711 0.6755 0.5616 -0.2844 0.0465  -0.0144 202 SER L O   
4416 C CB  . SER C 202 ? 0.3356 0.7476 0.5691 -0.2905 0.0753  -0.0385 202 SER L CB  
4417 O OG  . SER C 202 ? 0.3380 0.7901 0.5850 -0.2888 0.0878  -0.0488 202 SER L OG  
4418 N N   . SER C 203 ? 0.3086 0.6398 0.5349 -0.2423 0.0558  -0.0315 203 SER L N   
4419 C CA  . SER C 203 ? 0.3064 0.6086 0.5310 -0.2271 0.0447  -0.0294 203 SER L CA  
4420 C C   . SER C 203 ? 0.2727 0.5632 0.5024 -0.2005 0.0456  -0.0319 203 SER L C   
4421 O O   . SER C 203 ? 0.2498 0.5598 0.4902 -0.1928 0.0539  -0.0377 203 SER L O   
4422 C CB  . SER C 203 ? 0.3137 0.6359 0.5560 -0.2271 0.0417  -0.0369 203 SER L CB  
4423 O OG  . SER C 203 ? 0.3125 0.6826 0.5782 -0.2296 0.0513  -0.0492 203 SER L OG  
4424 N N   . PRO C 204 ? 0.2689 0.5285 0.4908 -0.1862 0.0364  -0.0279 204 PRO L N   
4425 C CA  . PRO C 204 ? 0.2549 0.5068 0.4817 -0.1630 0.0373  -0.0299 204 PRO L CA  
4426 C C   . PRO C 204 ? 0.2349 0.5175 0.4860 -0.1519 0.0422  -0.0412 204 PRO L C   
4427 O O   . PRO C 204 ? 0.2320 0.5320 0.4952 -0.1563 0.0405  -0.0470 204 PRO L O   
4428 C CB  . PRO C 204 ? 0.2604 0.4826 0.4772 -0.1525 0.0262  -0.0257 204 PRO L CB  
4429 C CG  . PRO C 204 ? 0.2925 0.4937 0.4899 -0.1702 0.0189  -0.0182 204 PRO L CG  
4430 C CD  . PRO C 204 ? 0.2907 0.5207 0.4971 -0.1913 0.0242  -0.0212 204 PRO L CD  
4431 N N   . VAL C 205 ? 0.2119 0.4984 0.4685 -0.1382 0.0467  -0.0439 205 VAL L N   
4432 C CA  . VAL C 205 ? 0.1934 0.5014 0.4700 -0.1238 0.0483  -0.0545 205 VAL L CA  
4433 C C   . VAL C 205 ? 0.1860 0.4717 0.4595 -0.1059 0.0414  -0.0516 205 VAL L C   
4434 O O   . VAL C 205 ? 0.1862 0.4482 0.4445 -0.1015 0.0405  -0.0431 205 VAL L O   
4435 C CB  . VAL C 205 ? 0.1906 0.5169 0.4733 -0.1224 0.0562  -0.0595 205 VAL L CB  
4436 C CG1 . VAL C 205 ? 0.1807 0.5187 0.4793 -0.1042 0.0542  -0.0692 205 VAL L CG1 
4437 C CG2 . VAL C 205 ? 0.2008 0.5577 0.4893 -0.1401 0.0637  -0.0648 205 VAL L CG2 
4438 N N   . THR C 206 ? 0.1756 0.4691 0.4618 -0.0965 0.0364  -0.0583 206 THR L N   
4439 C CA  . THR C 206 ? 0.1768 0.4532 0.4607 -0.0804 0.0296  -0.0564 206 THR L CA  
4440 C C   . THR C 206 ? 0.1690 0.4586 0.4662 -0.0685 0.0291  -0.0645 206 THR L C   
4441 O O   . THR C 206 ? 0.1638 0.4789 0.4773 -0.0703 0.0301  -0.0754 206 THR L O   
4442 C CB  . THR C 206 ? 0.1820 0.4526 0.4674 -0.0783 0.0220  -0.0573 206 THR L CB  
4443 O OG1 . THR C 206 ? 0.1977 0.4533 0.4688 -0.0892 0.0212  -0.0499 206 THR L OG1 
4444 C CG2 . THR C 206 ? 0.1827 0.4369 0.4637 -0.0634 0.0152  -0.0550 206 THR L CG2 
4445 N N   . LYS C 207 ? 0.1600 0.4336 0.4503 -0.0575 0.0264  -0.0600 207 LYS L N   
4446 C CA  . LYS C 207 ? 0.1611 0.4372 0.4599 -0.0443 0.0203  -0.0661 207 LYS L CA  
4447 C C   . LYS C 207 ? 0.1636 0.4195 0.4535 -0.0359 0.0124  -0.0602 207 LYS L C   
4448 O O   . LYS C 207 ? 0.1504 0.3897 0.4254 -0.0372 0.0134  -0.0503 207 LYS L O   
4449 C CB  . LYS C 207 ? 0.1667 0.4417 0.4636 -0.0405 0.0229  -0.0656 207 LYS L CB  
4450 C CG  . LYS C 207 ? 0.1679 0.4630 0.4717 -0.0478 0.0309  -0.0714 207 LYS L CG  
4451 C CD  . LYS C 207 ? 0.1815 0.5050 0.5044 -0.0467 0.0300  -0.0861 207 LYS L CD  
4452 C CE  . LYS C 207 ? 0.1877 0.5350 0.5159 -0.0562 0.0394  -0.0917 207 LYS L CE  
4453 N NZ  . LYS C 207 ? 0.2027 0.5843 0.5507 -0.0561 0.0395  -0.1074 207 LYS L NZ  
4454 N N   . SER C 208 ? 0.1592 0.4169 0.4570 -0.0267 0.0040  -0.0664 208 SER L N   
4455 C CA  . SER C 208 ? 0.1738 0.4142 0.4625 -0.0198 -0.0038 -0.0613 208 SER L CA  
4456 C C   . SER C 208 ? 0.1822 0.4203 0.4762 -0.0091 -0.0140 -0.0670 208 SER L C   
4457 O O   . SER C 208 ? 0.1789 0.4308 0.4865 -0.0054 -0.0161 -0.0777 208 SER L O   
4458 C CB  . SER C 208 ? 0.1793 0.4196 0.4683 -0.0229 -0.0057 -0.0616 208 SER L CB  
4459 O OG  . SER C 208 ? 0.1814 0.4406 0.4874 -0.0244 -0.0071 -0.0727 208 SER L OG  
4460 N N   . PHE C 209 ? 0.1942 0.4146 0.4758 -0.0044 -0.0209 -0.0599 209 PHE L N   
4461 C CA  . PHE C 209 ? 0.2020 0.4133 0.4835 0.0047  -0.0337 -0.0631 209 PHE L CA  
4462 C C   . PHE C 209 ? 0.2250 0.4253 0.4967 0.0060  -0.0388 -0.0579 209 PHE L C   
4463 O O   . PHE C 209 ? 0.2006 0.3986 0.4635 0.0011  -0.0324 -0.0508 209 PHE L O   
4464 C CB  . PHE C 209 ? 0.1924 0.3907 0.4638 0.0068  -0.0372 -0.0572 209 PHE L CB  
4465 C CG  . PHE C 209 ? 0.1845 0.3706 0.4374 0.0016  -0.0328 -0.0431 209 PHE L CG  
4466 C CD1 . PHE C 209 ? 0.1696 0.3598 0.4194 -0.0044 -0.0218 -0.0381 209 PHE L CD1 
4467 C CD2 . PHE C 209 ? 0.1869 0.3592 0.4256 0.0030  -0.0401 -0.0355 209 PHE L CD2 
4468 C CE1 . PHE C 209 ? 0.1667 0.3488 0.4008 -0.0080 -0.0185 -0.0267 209 PHE L CE1 
4469 C CE2 . PHE C 209 ? 0.1896 0.3560 0.4124 -0.0018 -0.0357 -0.0238 209 PHE L CE2 
4470 C CZ  . PHE C 209 ? 0.1755 0.3478 0.3970 -0.0067 -0.0249 -0.0201 209 PHE L CZ  
4471 N N   . ASN C 210 ? 0.2726 0.4658 0.5451 0.0133  -0.0510 -0.0620 210 ASN L N   
4472 C CA  . ASN C 210 ? 0.3132 0.4937 0.5740 0.0157  -0.0583 -0.0570 210 ASN L CA  
4473 C C   . ASN C 210 ? 0.3466 0.5084 0.5900 0.0173  -0.0667 -0.0483 210 ASN L C   
4474 O O   . ASN C 210 ? 0.3887 0.5437 0.6346 0.0223  -0.0768 -0.0528 210 ASN L O   
4475 C CB  . ASN C 210 ? 0.3508 0.5356 0.6238 0.0219  -0.0675 -0.0679 210 ASN L CB  
4476 C CG  . ASN C 210 ? 0.3773 0.5810 0.6656 0.0178  -0.0599 -0.0751 210 ASN L CG  
4477 O OD1 . ASN C 210 ? 0.4119 0.6199 0.6971 0.0101  -0.0493 -0.0700 210 ASN L OD1 
4478 N ND2 . ASN C 210 ? 0.4101 0.6253 0.7146 0.0222  -0.0661 -0.0874 210 ASN L ND2 
4479 N N   . ARG C 211 ? 0.3572 0.5116 0.5829 0.0130  -0.0638 -0.0367 211 ARG L N   
4480 C CA  . ARG C 211 ? 0.3820 0.5211 0.5887 0.0108  -0.0706 -0.0263 211 ARG L CA  
4481 C C   . ARG C 211 ? 0.4177 0.5422 0.6200 0.0161  -0.0871 -0.0290 211 ARG L C   
4482 O O   . ARG C 211 ? 0.4287 0.5583 0.6429 0.0218  -0.0904 -0.0385 211 ARG L O   
4483 C CB  . ARG C 211 ? 0.3801 0.5210 0.5707 0.0057  -0.0640 -0.0160 211 ARG L CB  
4484 C CG  . ARG C 211 ? 0.4051 0.5343 0.5752 0.0009  -0.0706 -0.0048 211 ARG L CG  
4485 C CD  . ARG C 211 ? 0.4222 0.5594 0.5777 -0.0036 -0.0637 0.0034  211 ARG L CD  
4486 N NE  . ARG C 211 ? 0.4633 0.6031 0.6209 0.0015  -0.0654 -0.0018 211 ARG L NE  
4487 C CZ  . ARG C 211 ? 0.5062 0.6373 0.6548 0.0033  -0.0756 -0.0010 211 ARG L CZ  
4488 N NH1 . ARG C 211 ? 0.5424 0.6602 0.6762 -0.0010 -0.0856 0.0062  211 ARG L NH1 
4489 N NH2 . ARG C 211 ? 0.5377 0.6722 0.6904 0.0086  -0.0765 -0.0069 211 ARG L NH2 
# 
