data_9BIP
# 
_entry.id   9BIP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9BIP         pdb_00009bip 10.2210/pdb9bip/pdb 
WWPDB D_1000283455 ?            ?                   
EMDB  EMD-44597    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
4 2 'Structure model' '_citation.year'           
5 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BIP 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-24 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                           EMD-44596 'focused EM volume'    
EMDB 'Human proton sensing receptor GPR4 in complex with miniGs' EMD-44597 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Aashish.Manglik@ucsf.edu 
_pdbx_contact_author.name_first         Aashish 
_pdbx_contact_author.name_last          Manglik 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7173-3741 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Howard, M.K.'           1  ? 
'Hoppe, N.'              2  ? 
'Huang, X.P.'            3  ? 
'Macdonald, C.B.'        4  ? 
'Mehrotra, E.'           5  ? 
'Rockefeller Grimes, P.' 6  ? 
'Zahm, A.M.'             7  ? 
'Trinidad, D.D.'         8  ? 
'English, J.'            9  ? 
'Coyote-Maestas, W.'     10 ? 
'Manglik, A.'            11 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            188 
_citation.language                  ? 
_citation.page_first                671 
_citation.page_last                 687.e20 
_citation.title                     'Molecular basis of proton sensing by G protein-coupled receptors.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2024.11.036 
_citation.pdbx_database_id_PubMed   39753132 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Howard, M.K.'           1  ? 
primary 'Hoppe, N.'              2  ? 
primary 'Huang, X.P.'            3  ? 
primary 'Mitrovic, D.'           4  ? 
primary 'Billesbolle, C.B.'      5  ? 
primary 'Macdonald, C.B.'        6  ? 
primary 'Mehrotra, E.'           7  ? 
primary 'Rockefeller Grimes, P.' 8  ? 
primary 'Trinidad, D.D.'         9  ? 
primary 'Delemotte, L.'          10 ? 
primary 'English, J.G.'          11 ? 
primary 'Coyote-Maestas, W.'     12 ? 
primary 'Manglik, A.'            13 ? 
# 
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 miniGs                                                              30137.025 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  40786.566 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7563.750  1 ? ? ? ? 
4 polymer man Nb35                                                                15398.067 1 ? ? ? ? 
5 polymer man 'G-protein coupled receptor 4'                                      42280.852 1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'                 
3 'G gamma-I'                               
5 'G-protein coupled receptor 6C.l,GPR6C.l' 
# 
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 
;GGSLEVLFQGPSGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRILHGGSGGSGG
TSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNLFKSIWNNRWLRTISVILFLNK
QDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENAR
RIFNDCRDIIQRMHLRQYELL
;
;GGSLEVLFQGPSGNSKTEDQRNEEKAQREANKKIEKQLQKDKQVYRATHRLLLLGADNSGKSTIVKQMRILHGGSGGSGG
TSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNLFKSIWNNRWLRTISVILFLNK
QDLLAEKVLAGKSKIEDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENAR
RIFNDCRDIIQRMHLRQYELL
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHLEVLFQGPEDQVDPRLIDGKGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRT
LRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTRE
GNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKL
WDVREGMCRQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYD
DFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHLEVLFQGPEDQVDPRLIDGKGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRT
LRGHLAKIYAMHWGTDSRLLVSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTRE
GNVRVSRELAGHTGYLSCCRFLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKL
WDVREGMCRQTFTGHESDINAICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYD
DFNCNVWDALKADRAGVLAGHDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFC 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFC G ? 
4 'polypeptide(L)' no no 
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSGSEDQVDPRLIDGK
;
;QVQLQESGGGLVQPGGSLRLSCAASGFTFSNYKMNWVRQAPGKGLEWVSDISQSGASISYTGSVKGRFTISRDNAKNTLY
LQMNSLKPEDTAVYYCARCPAPFTRDCFDVTSTTYAYRGQGTQVTVSSGSEDQVDPRLIDGK
;
N ? 
5 'polypeptide(L)' no no 
;DYKDDDDASIDMGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICT
LPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGAN
SAPLFHDELFRDRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSL
IAIVLVCFAPYHVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLA
SDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
;
;DYKDDDDASIDMGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICT
LPLWVDYFLHHDNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGAN
SAPLFHDELFRDRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSL
IAIVLVCFAPYHVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLA
SDKPQEMANASLTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
;
R ? 
# 
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   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   GLU n 
1 6   VAL n 
1 7   LEU n 
1 8   PHE n 
1 9   GLN n 
1 10  GLY n 
1 11  PRO n 
1 12  SER n 
1 13  GLY n 
1 14  ASN n 
1 15  SER n 
1 16  LYS n 
1 17  THR n 
1 18  GLU n 
1 19  ASP n 
1 20  GLN n 
1 21  ARG n 
1 22  ASN n 
1 23  GLU n 
1 24  GLU n 
1 25  LYS n 
1 26  ALA n 
1 27  GLN n 
1 28  ARG n 
1 29  GLU n 
1 30  ALA n 
1 31  ASN n 
1 32  LYS n 
1 33  LYS n 
1 34  ILE n 
1 35  GLU n 
1 36  LYS n 
1 37  GLN n 
1 38  LEU n 
1 39  GLN n 
1 40  LYS n 
1 41  ASP n 
1 42  LYS n 
1 43  GLN n 
1 44  VAL n 
1 45  TYR n 
1 46  ARG n 
1 47  ALA n 
1 48  THR n 
1 49  HIS n 
1 50  ARG n 
1 51  LEU n 
1 52  LEU n 
1 53  LEU n 
1 54  LEU n 
1 55  GLY n 
1 56  ALA n 
1 57  ASP n 
1 58  ASN n 
1 59  SER n 
1 60  GLY n 
1 61  LYS n 
1 62  SER n 
1 63  THR n 
1 64  ILE n 
1 65  VAL n 
1 66  LYS n 
1 67  GLN n 
1 68  MET n 
1 69  ARG n 
1 70  ILE n 
1 71  LEU n 
1 72  HIS n 
1 73  GLY n 
1 74  GLY n 
1 75  SER n 
1 76  GLY n 
1 77  GLY n 
1 78  SER n 
1 79  GLY n 
1 80  GLY n 
1 81  THR n 
1 82  SER n 
1 83  GLY n 
1 84  ILE n 
1 85  PHE n 
1 86  GLU n 
1 87  THR n 
1 88  LYS n 
1 89  PHE n 
1 90  GLN n 
1 91  VAL n 
1 92  ASP n 
1 93  LYS n 
1 94  VAL n 
1 95  ASN n 
1 96  PHE n 
1 97  HIS n 
1 98  MET n 
1 99  PHE n 
1 100 ASP n 
1 101 VAL n 
1 102 GLY n 
1 103 GLY n 
1 104 GLN n 
1 105 ARG n 
1 106 ASP n 
1 107 GLU n 
1 108 ARG n 
1 109 ARG n 
1 110 LYS n 
1 111 TRP n 
1 112 ILE n 
1 113 GLN n 
1 114 CYS n 
1 115 PHE n 
1 116 ASN n 
1 117 ASP n 
1 118 VAL n 
1 119 THR n 
1 120 ALA n 
1 121 ILE n 
1 122 ILE n 
1 123 PHE n 
1 124 VAL n 
1 125 VAL n 
1 126 ASP n 
1 127 SER n 
1 128 SER n 
1 129 ASP n 
1 130 TYR n 
1 131 ASN n 
1 132 ARG n 
1 133 LEU n 
1 134 GLN n 
1 135 GLU n 
1 136 ALA n 
1 137 LEU n 
1 138 ASN n 
1 139 LEU n 
1 140 PHE n 
1 141 LYS n 
1 142 SER n 
1 143 ILE n 
1 144 TRP n 
1 145 ASN n 
1 146 ASN n 
1 147 ARG n 
1 148 TRP n 
1 149 LEU n 
1 150 ARG n 
1 151 THR n 
1 152 ILE n 
1 153 SER n 
1 154 VAL n 
1 155 ILE n 
1 156 LEU n 
1 157 PHE n 
1 158 LEU n 
1 159 ASN n 
1 160 LYS n 
1 161 GLN n 
1 162 ASP n 
1 163 LEU n 
1 164 LEU n 
1 165 ALA n 
1 166 GLU n 
1 167 LYS n 
1 168 VAL n 
1 169 LEU n 
1 170 ALA n 
1 171 GLY n 
1 172 LYS n 
1 173 SER n 
1 174 LYS n 
1 175 ILE n 
1 176 GLU n 
1 177 ASP n 
1 178 TYR n 
1 179 PHE n 
1 180 PRO n 
1 181 GLU n 
1 182 PHE n 
1 183 ALA n 
1 184 ARG n 
1 185 TYR n 
1 186 THR n 
1 187 THR n 
1 188 PRO n 
1 189 GLU n 
1 190 ASP n 
1 191 ALA n 
1 192 THR n 
1 193 PRO n 
1 194 GLU n 
1 195 PRO n 
1 196 GLY n 
1 197 GLU n 
1 198 ASP n 
1 199 PRO n 
1 200 ARG n 
1 201 VAL n 
1 202 THR n 
1 203 ARG n 
1 204 ALA n 
1 205 LYS n 
1 206 TYR n 
1 207 PHE n 
1 208 ILE n 
1 209 ARG n 
1 210 ASP n 
1 211 GLU n 
1 212 PHE n 
1 213 LEU n 
1 214 ARG n 
1 215 ILE n 
1 216 SER n 
1 217 THR n 
1 218 ALA n 
1 219 SER n 
1 220 GLY n 
1 221 ASP n 
1 222 GLY n 
1 223 ARG n 
1 224 HIS n 
1 225 TYR n 
1 226 CYS n 
1 227 TYR n 
1 228 PRO n 
1 229 HIS n 
1 230 PHE n 
1 231 THR n 
1 232 CYS n 
1 233 ALA n 
1 234 VAL n 
1 235 ASP n 
1 236 THR n 
1 237 GLU n 
1 238 ASN n 
1 239 ALA n 
1 240 ARG n 
1 241 ARG n 
1 242 ILE n 
1 243 PHE n 
1 244 ASN n 
1 245 ASP n 
1 246 CYS n 
1 247 ARG n 
1 248 ASP n 
1 249 ILE n 
1 250 ILE n 
1 251 GLN n 
1 252 ARG n 
1 253 MET n 
1 254 HIS n 
1 255 LEU n 
1 256 ARG n 
1 257 GLN n 
1 258 TYR n 
1 259 GLU n 
1 260 LEU n 
1 261 LEU n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   LEU n 
2 9   GLU n 
2 10  VAL n 
2 11  LEU n 
2 12  PHE n 
2 13  GLN n 
2 14  GLY n 
2 15  PRO n 
2 16  GLU n 
2 17  ASP n 
2 18  GLN n 
2 19  VAL n 
2 20  ASP n 
2 21  PRO n 
2 22  ARG n 
2 23  LEU n 
2 24  ILE n 
2 25  ASP n 
2 26  GLY n 
2 27  LYS n 
2 28  GLY n 
2 29  SER n 
2 30  SER n 
2 31  GLY n 
2 32  SER n 
2 33  GLU n 
2 34  LEU n 
2 35  ASP n 
2 36  GLN n 
2 37  LEU n 
2 38  ARG n 
2 39  GLN n 
2 40  GLU n 
2 41  ALA n 
2 42  GLU n 
2 43  GLN n 
2 44  LEU n 
2 45  LYS n 
2 46  ASN n 
2 47  GLN n 
2 48  ILE n 
2 49  ARG n 
2 50  ASP n 
2 51  ALA n 
2 52  ARG n 
2 53  LYS n 
2 54  ALA n 
2 55  CYS n 
2 56  ALA n 
2 57  ASP n 
2 58  ALA n 
2 59  THR n 
2 60  LEU n 
2 61  SER n 
2 62  GLN n 
2 63  ILE n 
2 64  THR n 
2 65  ASN n 
2 66  ASN n 
2 67  ILE n 
2 68  ASP n 
2 69  PRO n 
2 70  VAL n 
2 71  GLY n 
2 72  ARG n 
2 73  ILE n 
2 74  GLN n 
2 75  MET n 
2 76  ARG n 
2 77  THR n 
2 78  ARG n 
2 79  ARG n 
2 80  THR n 
2 81  LEU n 
2 82  ARG n 
2 83  GLY n 
2 84  HIS n 
2 85  LEU n 
2 86  ALA n 
2 87  LYS n 
2 88  ILE n 
2 89  TYR n 
2 90  ALA n 
2 91  MET n 
2 92  HIS n 
2 93  TRP n 
2 94  GLY n 
2 95  THR n 
2 96  ASP n 
2 97  SER n 
2 98  ARG n 
2 99  LEU n 
2 100 LEU n 
2 101 VAL n 
2 102 SER n 
2 103 ALA n 
2 104 SER n 
2 105 GLN n 
2 106 ASP n 
2 107 GLY n 
2 108 LYS n 
2 109 LEU n 
2 110 ILE n 
2 111 ILE n 
2 112 TRP n 
2 113 ASP n 
2 114 SER n 
2 115 TYR n 
2 116 THR n 
2 117 THR n 
2 118 ASN n 
2 119 LYS n 
2 120 VAL n 
2 121 HIS n 
2 122 ALA n 
2 123 ILE n 
2 124 PRO n 
2 125 LEU n 
2 126 ARG n 
2 127 SER n 
2 128 SER n 
2 129 TRP n 
2 130 VAL n 
2 131 MET n 
2 132 THR n 
2 133 CYS n 
2 134 ALA n 
2 135 TYR n 
2 136 ALA n 
2 137 PRO n 
2 138 SER n 
2 139 GLY n 
2 140 ASN n 
2 141 TYR n 
2 142 VAL n 
2 143 ALA n 
2 144 CYS n 
2 145 GLY n 
2 146 GLY n 
2 147 LEU n 
2 148 ASP n 
2 149 ASN n 
2 150 ILE n 
2 151 CYS n 
2 152 SER n 
2 153 ILE n 
2 154 TYR n 
2 155 ASN n 
2 156 LEU n 
2 157 LYS n 
2 158 THR n 
2 159 ARG n 
2 160 GLU n 
2 161 GLY n 
2 162 ASN n 
2 163 VAL n 
2 164 ARG n 
2 165 VAL n 
2 166 SER n 
2 167 ARG n 
2 168 GLU n 
2 169 LEU n 
2 170 ALA n 
2 171 GLY n 
2 172 HIS n 
2 173 THR n 
2 174 GLY n 
2 175 TYR n 
2 176 LEU n 
2 177 SER n 
2 178 CYS n 
2 179 CYS n 
2 180 ARG n 
2 181 PHE n 
2 182 LEU n 
2 183 ASP n 
2 184 ASP n 
2 185 ASN n 
2 186 GLN n 
2 187 ILE n 
2 188 VAL n 
2 189 THR n 
2 190 SER n 
2 191 SER n 
2 192 GLY n 
2 193 ASP n 
2 194 THR n 
2 195 THR n 
2 196 CYS n 
2 197 ALA n 
2 198 LEU n 
2 199 TRP n 
2 200 ASP n 
2 201 ILE n 
2 202 GLU n 
2 203 THR n 
2 204 GLY n 
2 205 GLN n 
2 206 GLN n 
2 207 THR n 
2 208 THR n 
2 209 THR n 
2 210 PHE n 
2 211 THR n 
2 212 GLY n 
2 213 HIS n 
2 214 THR n 
2 215 GLY n 
2 216 ASP n 
2 217 VAL n 
2 218 MET n 
2 219 SER n 
2 220 LEU n 
2 221 SER n 
2 222 LEU n 
2 223 ALA n 
2 224 PRO n 
2 225 ASP n 
2 226 THR n 
2 227 ARG n 
2 228 LEU n 
2 229 PHE n 
2 230 VAL n 
2 231 SER n 
2 232 GLY n 
2 233 ALA n 
2 234 CYS n 
2 235 ASP n 
2 236 ALA n 
2 237 SER n 
2 238 ALA n 
2 239 LYS n 
2 240 LEU n 
2 241 TRP n 
2 242 ASP n 
2 243 VAL n 
2 244 ARG n 
2 245 GLU n 
2 246 GLY n 
2 247 MET n 
2 248 CYS n 
2 249 ARG n 
2 250 GLN n 
2 251 THR n 
2 252 PHE n 
2 253 THR n 
2 254 GLY n 
2 255 HIS n 
2 256 GLU n 
2 257 SER n 
2 258 ASP n 
2 259 ILE n 
2 260 ASN n 
2 261 ALA n 
2 262 ILE n 
2 263 CYS n 
2 264 PHE n 
2 265 PHE n 
2 266 PRO n 
2 267 ASN n 
2 268 GLY n 
2 269 ASN n 
2 270 ALA n 
2 271 PHE n 
2 272 ALA n 
2 273 THR n 
2 274 GLY n 
2 275 SER n 
2 276 ASP n 
2 277 ASP n 
2 278 ALA n 
2 279 THR n 
2 280 CYS n 
2 281 ARG n 
2 282 LEU n 
2 283 PHE n 
2 284 ASP n 
2 285 LEU n 
2 286 ARG n 
2 287 ALA n 
2 288 ASP n 
2 289 GLN n 
2 290 GLU n 
2 291 LEU n 
2 292 MET n 
2 293 THR n 
2 294 TYR n 
2 295 SER n 
2 296 HIS n 
2 297 ASP n 
2 298 ASN n 
2 299 ILE n 
2 300 ILE n 
2 301 CYS n 
2 302 GLY n 
2 303 ILE n 
2 304 THR n 
2 305 SER n 
2 306 VAL n 
2 307 SER n 
2 308 PHE n 
2 309 SER n 
2 310 LYS n 
2 311 SER n 
2 312 GLY n 
2 313 ARG n 
2 314 LEU n 
2 315 LEU n 
2 316 LEU n 
2 317 ALA n 
2 318 GLY n 
2 319 TYR n 
2 320 ASP n 
2 321 ASP n 
2 322 PHE n 
2 323 ASN n 
2 324 CYS n 
2 325 ASN n 
2 326 VAL n 
2 327 TRP n 
2 328 ASP n 
2 329 ALA n 
2 330 LEU n 
2 331 LYS n 
2 332 ALA n 
2 333 ASP n 
2 334 ARG n 
2 335 ALA n 
2 336 GLY n 
2 337 VAL n 
2 338 LEU n 
2 339 ALA n 
2 340 GLY n 
2 341 HIS n 
2 342 ASP n 
2 343 ASN n 
2 344 ARG n 
2 345 VAL n 
2 346 SER n 
2 347 CYS n 
2 348 LEU n 
2 349 GLY n 
2 350 VAL n 
2 351 THR n 
2 352 ASP n 
2 353 ASP n 
2 354 GLY n 
2 355 MET n 
2 356 ALA n 
2 357 VAL n 
2 358 ALA n 
2 359 THR n 
2 360 GLY n 
2 361 SER n 
2 362 TRP n 
2 363 ASP n 
2 364 SER n 
2 365 PHE n 
2 366 LEU n 
2 367 LYS n 
2 368 ILE n 
2 369 TRP n 
2 370 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLU n 
4 7   SER n 
4 8   GLY n 
4 9   GLY n 
4 10  GLY n 
4 11  LEU n 
4 12  VAL n 
4 13  GLN n 
4 14  PRO n 
4 15  GLY n 
4 16  GLY n 
4 17  SER n 
4 18  LEU n 
4 19  ARG n 
4 20  LEU n 
4 21  SER n 
4 22  CYS n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  PHE n 
4 28  THR n 
4 29  PHE n 
4 30  SER n 
4 31  ASN n 
4 32  TYR n 
4 33  LYS n 
4 34  MET n 
4 35  ASN n 
4 36  TRP n 
4 37  VAL n 
4 38  ARG n 
4 39  GLN n 
4 40  ALA n 
4 41  PRO n 
4 42  GLY n 
4 43  LYS n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  VAL n 
4 49  SER n 
4 50  ASP n 
4 51  ILE n 
4 52  SER n 
4 53  GLN n 
4 54  SER n 
4 55  GLY n 
4 56  ALA n 
4 57  SER n 
4 58  ILE n 
4 59  SER n 
4 60  TYR n 
4 61  THR n 
4 62  GLY n 
4 63  SER n 
4 64  VAL n 
4 65  LYS n 
4 66  GLY n 
4 67  ARG n 
4 68  PHE n 
4 69  THR n 
4 70  ILE n 
4 71  SER n 
4 72  ARG n 
4 73  ASP n 
4 74  ASN n 
4 75  ALA n 
4 76  LYS n 
4 77  ASN n 
4 78  THR n 
4 79  LEU n 
4 80  TYR n 
4 81  LEU n 
4 82  GLN n 
4 83  MET n 
4 84  ASN n 
4 85  SER n 
4 86  LEU n 
4 87  LYS n 
4 88  PRO n 
4 89  GLU n 
4 90  ASP n 
4 91  THR n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  ARG n 
4 99  CYS n 
4 100 PRO n 
4 101 ALA n 
4 102 PRO n 
4 103 PHE n 
4 104 THR n 
4 105 ARG n 
4 106 ASP n 
4 107 CYS n 
4 108 PHE n 
4 109 ASP n 
4 110 VAL n 
4 111 THR n 
4 112 SER n 
4 113 THR n 
4 114 THR n 
4 115 TYR n 
4 116 ALA n 
4 117 TYR n 
4 118 ARG n 
4 119 GLY n 
4 120 GLN n 
4 121 GLY n 
4 122 THR n 
4 123 GLN n 
4 124 VAL n 
4 125 THR n 
4 126 VAL n 
4 127 SER n 
4 128 SER n 
4 129 GLY n 
4 130 SER n 
4 131 GLU n 
4 132 ASP n 
4 133 GLN n 
4 134 VAL n 
4 135 ASP n 
4 136 PRO n 
4 137 ARG n 
4 138 LEU n 
4 139 ILE n 
4 140 ASP n 
4 141 GLY n 
4 142 LYS n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   ALA n 
5 9   SER n 
5 10  ILE n 
5 11  ASP n 
5 12  MET n 
5 13  GLY n 
5 14  ASN n 
5 15  HIS n 
5 16  THR n 
5 17  TRP n 
5 18  GLU n 
5 19  GLY n 
5 20  CYS n 
5 21  HIS n 
5 22  VAL n 
5 23  ASP n 
5 24  SER n 
5 25  ARG n 
5 26  VAL n 
5 27  ASP n 
5 28  HIS n 
5 29  LEU n 
5 30  PHE n 
5 31  PRO n 
5 32  PRO n 
5 33  SER n 
5 34  LEU n 
5 35  TYR n 
5 36  ILE n 
5 37  PHE n 
5 38  VAL n 
5 39  ILE n 
5 40  GLY n 
5 41  VAL n 
5 42  GLY n 
5 43  LEU n 
5 44  PRO n 
5 45  THR n 
5 46  ASN n 
5 47  CYS n 
5 48  LEU n 
5 49  ALA n 
5 50  LEU n 
5 51  TRP n 
5 52  ALA n 
5 53  ALA n 
5 54  TYR n 
5 55  ARG n 
5 56  GLN n 
5 57  VAL n 
5 58  GLN n 
5 59  GLN n 
5 60  ARG n 
5 61  ASN n 
5 62  GLU n 
5 63  LEU n 
5 64  GLY n 
5 65  VAL n 
5 66  TYR n 
5 67  LEU n 
5 68  MET n 
5 69  ASN n 
5 70  LEU n 
5 71  SER n 
5 72  ILE n 
5 73  ALA n 
5 74  ASP n 
5 75  LEU n 
5 76  LEU n 
5 77  TYR n 
5 78  ILE n 
5 79  CYS n 
5 80  THR n 
5 81  LEU n 
5 82  PRO n 
5 83  LEU n 
5 84  TRP n 
5 85  VAL n 
5 86  ASP n 
5 87  TYR n 
5 88  PHE n 
5 89  LEU n 
5 90  HIS n 
5 91  HIS n 
5 92  ASP n 
5 93  ASN n 
5 94  TRP n 
5 95  ILE n 
5 96  HIS n 
5 97  GLY n 
5 98  PRO n 
5 99  GLY n 
5 100 SER n 
5 101 CYS n 
5 102 LYS n 
5 103 LEU n 
5 104 PHE n 
5 105 GLY n 
5 106 PHE n 
5 107 ILE n 
5 108 PHE n 
5 109 TYR n 
5 110 THR n 
5 111 ASN n 
5 112 ILE n 
5 113 TYR n 
5 114 ILE n 
5 115 SER n 
5 116 ILE n 
5 117 ALA n 
5 118 PHE n 
5 119 LEU n 
5 120 CYS n 
5 121 CYS n 
5 122 ILE n 
5 123 SER n 
5 124 VAL n 
5 125 ASP n 
5 126 ARG n 
5 127 TYR n 
5 128 LEU n 
5 129 ALA n 
5 130 VAL n 
5 131 ALA n 
5 132 HIS n 
5 133 PRO n 
5 134 LEU n 
5 135 ARG n 
5 136 PHE n 
5 137 ALA n 
5 138 ARG n 
5 139 LEU n 
5 140 ARG n 
5 141 ARG n 
5 142 VAL n 
5 143 LYS n 
5 144 THR n 
5 145 ALA n 
5 146 VAL n 
5 147 ALA n 
5 148 VAL n 
5 149 SER n 
5 150 SER n 
5 151 VAL n 
5 152 VAL n 
5 153 TRP n 
5 154 ALA n 
5 155 THR n 
5 156 GLU n 
5 157 LEU n 
5 158 GLY n 
5 159 ALA n 
5 160 ASN n 
5 161 SER n 
5 162 ALA n 
5 163 PRO n 
5 164 LEU n 
5 165 PHE n 
5 166 HIS n 
5 167 ASP n 
5 168 GLU n 
5 169 LEU n 
5 170 PHE n 
5 171 ARG n 
5 172 ASP n 
5 173 ARG n 
5 174 TYR n 
5 175 ASN n 
5 176 HIS n 
5 177 THR n 
5 178 PHE n 
5 179 CYS n 
5 180 PHE n 
5 181 GLU n 
5 182 LYS n 
5 183 PHE n 
5 184 PRO n 
5 185 MET n 
5 186 GLU n 
5 187 GLY n 
5 188 TRP n 
5 189 VAL n 
5 190 ALA n 
5 191 TRP n 
5 192 MET n 
5 193 ASN n 
5 194 LEU n 
5 195 TYR n 
5 196 ARG n 
5 197 VAL n 
5 198 PHE n 
5 199 VAL n 
5 200 GLY n 
5 201 PHE n 
5 202 LEU n 
5 203 PHE n 
5 204 PRO n 
5 205 TRP n 
5 206 ALA n 
5 207 LEU n 
5 208 MET n 
5 209 LEU n 
5 210 LEU n 
5 211 SER n 
5 212 TYR n 
5 213 ARG n 
5 214 GLY n 
5 215 ILE n 
5 216 LEU n 
5 217 ARG n 
5 218 ALA n 
5 219 VAL n 
5 220 ARG n 
5 221 GLY n 
5 222 SER n 
5 223 VAL n 
5 224 SER n 
5 225 THR n 
5 226 GLU n 
5 227 ARG n 
5 228 GLN n 
5 229 GLU n 
5 230 LYS n 
5 231 ALA n 
5 232 LYS n 
5 233 ILE n 
5 234 LYS n 
5 235 ARG n 
5 236 LEU n 
5 237 ALA n 
5 238 LEU n 
5 239 SER n 
5 240 LEU n 
5 241 ILE n 
5 242 ALA n 
5 243 ILE n 
5 244 VAL n 
5 245 LEU n 
5 246 VAL n 
5 247 CYS n 
5 248 PHE n 
5 249 ALA n 
5 250 PRO n 
5 251 TYR n 
5 252 HIS n 
5 253 VAL n 
5 254 LEU n 
5 255 LEU n 
5 256 LEU n 
5 257 SER n 
5 258 ARG n 
5 259 SER n 
5 260 ALA n 
5 261 ILE n 
5 262 TYR n 
5 263 LEU n 
5 264 GLY n 
5 265 ARG n 
5 266 PRO n 
5 267 TRP n 
5 268 ASP n 
5 269 CYS n 
5 270 GLY n 
5 271 PHE n 
5 272 GLU n 
5 273 GLU n 
5 274 ARG n 
5 275 VAL n 
5 276 PHE n 
5 277 SER n 
5 278 ALA n 
5 279 TYR n 
5 280 HIS n 
5 281 SER n 
5 282 SER n 
5 283 LEU n 
5 284 ALA n 
5 285 PHE n 
5 286 THR n 
5 287 SER n 
5 288 LEU n 
5 289 ASN n 
5 290 CYS n 
5 291 VAL n 
5 292 ALA n 
5 293 ASP n 
5 294 PRO n 
5 295 ILE n 
5 296 LEU n 
5 297 TYR n 
5 298 CYS n 
5 299 LEU n 
5 300 VAL n 
5 301 ASN n 
5 302 GLU n 
5 303 GLY n 
5 304 ALA n 
5 305 ARG n 
5 306 SER n 
5 307 ASP n 
5 308 VAL n 
5 309 ALA n 
5 310 LYS n 
5 311 ALA n 
5 312 LEU n 
5 313 HIS n 
5 314 ASN n 
5 315 LEU n 
5 316 LEU n 
5 317 ARG n 
5 318 PHE n 
5 319 LEU n 
5 320 ALA n 
5 321 SER n 
5 322 ASP n 
5 323 LYS n 
5 324 PRO n 
5 325 GLN n 
5 326 GLU n 
5 327 MET n 
5 328 ALA n 
5 329 ASN n 
5 330 ALA n 
5 331 SER n 
5 332 LEU n 
5 333 THR n 
5 334 LEU n 
5 335 GLU n 
5 336 THR n 
5 337 PRO n 
5 338 LEU n 
5 339 THR n 
5 340 SER n 
5 341 LYS n 
5 342 ARG n 
5 343 ASN n 
5 344 SER n 
5 345 THR n 
5 346 ALA n 
5 347 LYS n 
5 348 ALA n 
5 349 MET n 
5 350 THR n 
5 351 GLY n 
5 352 SER n 
5 353 TRP n 
5 354 ALA n 
5 355 ALA n 
5 356 THR n 
5 357 PRO n 
5 358 PRO n 
5 359 SER n 
5 360 GLN n 
5 361 GLY n 
5 362 ASP n 
5 363 GLN n 
5 364 VAL n 
5 365 GLN n 
5 366 LEU n 
5 367 LYS n 
5 368 MET n 
5 369 LEU n 
5 370 PRO n 
5 371 PRO n 
5 372 ALA n 
5 373 GLN 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' 1 261 ?     ? ?    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 370 human ? GNB1 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 68  human ? GNG2 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Trichoplusia ni'  7111 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 142 ?     ? ?    ? ? ? ? ? ? 'Lama glama'   9844 ? ? ? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 373 human ? GPR4 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -7  ?   ?   ?   A . n 
A 1 2   GLY 2   -6  ?   ?   ?   A . n 
A 1 3   SER 3   -5  ?   ?   ?   A . n 
A 1 4   LEU 4   -4  ?   ?   ?   A . n 
A 1 5   GLU 5   -3  ?   ?   ?   A . n 
A 1 6   VAL 6   -2  ?   ?   ?   A . n 
A 1 7   LEU 7   -1  ?   ?   ?   A . n 
A 1 8   PHE 8   0   ?   ?   ?   A . n 
A 1 9   GLN 9   1   ?   ?   ?   A . n 
A 1 10  GLY 10  2   ?   ?   ?   A . n 
A 1 11  PRO 11  3   ?   ?   ?   A . n 
A 1 12  SER 12  4   ?   ?   ?   A . n 
A 1 13  GLY 13  5   ?   ?   ?   A . n 
A 1 14  ASN 14  6   ?   ?   ?   A . n 
A 1 15  SER 15  7   ?   ?   ?   A . n 
A 1 16  LYS 16  8   ?   ?   ?   A . n 
A 1 17  THR 17  9   9   THR THR A . n 
A 1 18  GLU 18  10  10  GLU GLU A . n 
A 1 19  ASP 19  11  11  ASP ASP A . n 
A 1 20  GLN 20  12  12  GLN GLN A . n 
A 1 21  ARG 21  13  13  ARG ARG A . n 
A 1 22  ASN 22  14  14  ASN ASN A . n 
A 1 23  GLU 23  15  15  GLU GLU A . n 
A 1 24  GLU 24  16  16  GLU GLU A . n 
A 1 25  LYS 25  17  17  LYS LYS A . n 
A 1 26  ALA 26  18  18  ALA ALA A . n 
A 1 27  GLN 27  19  19  GLN GLN A . n 
A 1 28  ARG 28  20  20  ARG ARG A . n 
A 1 29  GLU 29  21  21  GLU GLU A . n 
A 1 30  ALA 30  22  22  ALA ALA A . n 
A 1 31  ASN 31  23  23  ASN ASN A . n 
A 1 32  LYS 32  24  24  LYS LYS A . n 
A 1 33  LYS 33  25  25  LYS LYS A . n 
A 1 34  ILE 34  26  26  ILE ILE A . n 
A 1 35  GLU 35  27  27  GLU GLU A . n 
A 1 36  LYS 36  28  28  LYS LYS A . n 
A 1 37  GLN 37  29  29  GLN GLN A . n 
A 1 38  LEU 38  30  30  LEU LEU A . n 
A 1 39  GLN 39  31  31  GLN GLN A . n 
A 1 40  LYS 40  32  32  LYS LYS A . n 
A 1 41  ASP 41  33  33  ASP ASP A . n 
A 1 42  LYS 42  34  34  LYS LYS A . n 
A 1 43  GLN 43  35  35  GLN GLN A . n 
A 1 44  VAL 44  36  36  VAL VAL A . n 
A 1 45  TYR 45  37  37  TYR TYR A . n 
A 1 46  ARG 46  38  38  ARG ARG A . n 
A 1 47  ALA 47  39  39  ALA ALA A . n 
A 1 48  THR 48  40  40  THR THR A . n 
A 1 49  HIS 49  41  41  HIS HIS A . n 
A 1 50  ARG 50  42  42  ARG ARG A . n 
A 1 51  LEU 51  43  43  LEU LEU A . n 
A 1 52  LEU 52  44  44  LEU LEU A . n 
A 1 53  LEU 53  45  45  LEU LEU A . n 
A 1 54  LEU 54  46  46  LEU LEU A . n 
A 1 55  GLY 55  47  47  GLY GLY A . n 
A 1 56  ALA 56  48  48  ALA ALA A . n 
A 1 57  ASP 57  49  49  ASP ASP A . n 
A 1 58  ASN 58  50  50  ASN ASN A . n 
A 1 59  SER 59  51  51  SER SER A . n 
A 1 60  GLY 60  52  52  GLY GLY A . n 
A 1 61  LYS 61  53  53  LYS LYS A . n 
A 1 62  SER 62  54  54  SER SER A . n 
A 1 63  THR 63  55  55  THR THR A . n 
A 1 64  ILE 64  56  56  ILE ILE A . n 
A 1 65  VAL 65  57  57  VAL VAL A . n 
A 1 66  LYS 66  58  58  LYS LYS A . n 
A 1 67  GLN 67  59  59  GLN GLN A . n 
A 1 68  MET 68  60  60  MET MET A . n 
A 1 69  ARG 69  61  61  ARG ARG A . n 
A 1 70  ILE 70  62  62  ILE ILE A . n 
A 1 71  LEU 71  63  63  LEU LEU A . n 
A 1 72  HIS 72  64  64  HIS HIS A . n 
A 1 73  GLY 73  196 ?   ?   ?   A . n 
A 1 74  GLY 74  197 ?   ?   ?   A . n 
A 1 75  SER 75  198 ?   ?   ?   A . n 
A 1 76  GLY 76  199 ?   ?   ?   A . n 
A 1 77  GLY 77  200 ?   ?   ?   A . n 
A 1 78  SER 78  201 201 SER SER A . n 
A 1 79  GLY 79  202 202 GLY GLY A . n 
A 1 80  GLY 80  203 203 GLY GLY A . n 
A 1 81  THR 81  204 204 THR THR A . n 
A 1 82  SER 82  205 205 SER SER A . n 
A 1 83  GLY 83  206 206 GLY GLY A . n 
A 1 84  ILE 84  207 207 ILE ILE A . n 
A 1 85  PHE 85  208 208 PHE PHE A . n 
A 1 86  GLU 86  209 209 GLU GLU A . n 
A 1 87  THR 87  210 210 THR THR A . n 
A 1 88  LYS 88  211 211 LYS LYS A . n 
A 1 89  PHE 89  212 212 PHE PHE A . n 
A 1 90  GLN 90  213 213 GLN GLN A . n 
A 1 91  VAL 91  214 214 VAL VAL A . n 
A 1 92  ASP 92  215 215 ASP ASP A . n 
A 1 93  LYS 93  216 216 LYS LYS A . n 
A 1 94  VAL 94  217 217 VAL VAL A . n 
A 1 95  ASN 95  218 218 ASN ASN A . n 
A 1 96  PHE 96  219 219 PHE PHE A . n 
A 1 97  HIS 97  220 220 HIS HIS A . n 
A 1 98  MET 98  221 221 MET MET A . n 
A 1 99  PHE 99  222 222 PHE PHE A . n 
A 1 100 ASP 100 223 223 ASP ASP A . n 
A 1 101 VAL 101 224 224 VAL VAL A . n 
A 1 102 GLY 102 225 225 GLY GLY A . n 
A 1 103 GLY 103 226 226 GLY GLY A . n 
A 1 104 GLN 104 227 227 GLN GLN A . n 
A 1 105 ARG 105 228 228 ARG ARG A . n 
A 1 106 ASP 106 229 229 ASP ASP A . n 
A 1 107 GLU 107 230 230 GLU GLU A . n 
A 1 108 ARG 108 231 231 ARG ARG A . n 
A 1 109 ARG 109 232 232 ARG ARG A . n 
A 1 110 LYS 110 233 233 LYS LYS A . n 
A 1 111 TRP 111 234 234 TRP TRP A . n 
A 1 112 ILE 112 235 235 ILE ILE A . n 
A 1 113 GLN 113 236 236 GLN GLN A . n 
A 1 114 CYS 114 237 237 CYS CYS A . n 
A 1 115 PHE 115 238 238 PHE PHE A . n 
A 1 116 ASN 116 239 239 ASN ASN A . n 
A 1 117 ASP 117 240 240 ASP ASP A . n 
A 1 118 VAL 118 241 241 VAL VAL A . n 
A 1 119 THR 119 242 242 THR THR A . n 
A 1 120 ALA 120 243 243 ALA ALA A . n 
A 1 121 ILE 121 244 244 ILE ILE A . n 
A 1 122 ILE 122 245 245 ILE ILE A . n 
A 1 123 PHE 123 246 246 PHE PHE A . n 
A 1 124 VAL 124 247 247 VAL VAL A . n 
A 1 125 VAL 125 248 248 VAL VAL A . n 
A 1 126 ASP 126 249 249 ASP ASP A . n 
A 1 127 SER 127 250 250 SER SER A . n 
A 1 128 SER 128 251 251 SER SER A . n 
A 1 129 ASP 129 252 252 ASP ASP A . n 
A 1 130 TYR 130 253 253 TYR TYR A . n 
A 1 131 ASN 131 264 264 ASN ASN A . n 
A 1 132 ARG 132 265 265 ARG ARG A . n 
A 1 133 LEU 133 266 266 LEU LEU A . n 
A 1 134 GLN 134 267 267 GLN GLN A . n 
A 1 135 GLU 135 268 268 GLU GLU A . n 
A 1 136 ALA 136 269 269 ALA ALA A . n 
A 1 137 LEU 137 270 270 LEU LEU A . n 
A 1 138 ASN 138 271 271 ASN ASN A . n 
A 1 139 LEU 139 272 272 LEU LEU A . n 
A 1 140 PHE 140 273 273 PHE PHE A . n 
A 1 141 LYS 141 274 274 LYS LYS A . n 
A 1 142 SER 142 275 275 SER SER A . n 
A 1 143 ILE 143 276 276 ILE ILE A . n 
A 1 144 TRP 144 277 277 TRP TRP A . n 
A 1 145 ASN 145 278 278 ASN ASN A . n 
A 1 146 ASN 146 279 279 ASN ASN A . n 
A 1 147 ARG 147 280 280 ARG ARG A . n 
A 1 148 TRP 148 281 281 TRP TRP A . n 
A 1 149 LEU 149 282 282 LEU LEU A . n 
A 1 150 ARG 150 283 283 ARG ARG A . n 
A 1 151 THR 151 284 284 THR THR A . n 
A 1 152 ILE 152 285 285 ILE ILE A . n 
A 1 153 SER 153 286 286 SER SER A . n 
A 1 154 VAL 154 287 287 VAL VAL A . n 
A 1 155 ILE 155 288 288 ILE ILE A . n 
A 1 156 LEU 156 289 289 LEU LEU A . n 
A 1 157 PHE 157 290 290 PHE PHE A . n 
A 1 158 LEU 158 291 291 LEU LEU A . n 
A 1 159 ASN 159 292 292 ASN ASN A . n 
A 1 160 LYS 160 293 293 LYS LYS A . n 
A 1 161 GLN 161 294 294 GLN GLN A . n 
A 1 162 ASP 162 295 295 ASP ASP A . n 
A 1 163 LEU 163 296 296 LEU LEU A . n 
A 1 164 LEU 164 297 297 LEU LEU A . n 
A 1 165 ALA 165 298 298 ALA ALA A . n 
A 1 166 GLU 166 299 299 GLU GLU A . n 
A 1 167 LYS 167 300 300 LYS LYS A . n 
A 1 168 VAL 168 301 301 VAL VAL A . n 
A 1 169 LEU 169 302 302 LEU LEU A . n 
A 1 170 ALA 170 303 303 ALA ALA A . n 
A 1 171 GLY 171 304 304 GLY GLY A . n 
A 1 172 LYS 172 305 305 LYS LYS A . n 
A 1 173 SER 173 306 306 SER SER A . n 
A 1 174 LYS 174 307 307 LYS LYS A . n 
A 1 175 ILE 175 308 308 ILE ILE A . n 
A 1 176 GLU 176 309 309 GLU GLU A . n 
A 1 177 ASP 177 310 310 ASP ASP A . n 
A 1 178 TYR 178 311 311 TYR TYR A . n 
A 1 179 PHE 179 312 312 PHE PHE A . n 
A 1 180 PRO 180 313 313 PRO PRO A . n 
A 1 181 GLU 181 314 314 GLU GLU A . n 
A 1 182 PHE 182 315 315 PHE PHE A . n 
A 1 183 ALA 183 316 316 ALA ALA A . n 
A 1 184 ARG 184 317 317 ARG ARG A . n 
A 1 185 TYR 185 318 318 TYR TYR A . n 
A 1 186 THR 186 319 319 THR THR A . n 
A 1 187 THR 187 320 320 THR THR A . n 
A 1 188 PRO 188 321 321 PRO PRO A . n 
A 1 189 GLU 189 322 322 GLU GLU A . n 
A 1 190 ASP 190 323 323 ASP ASP A . n 
A 1 191 ALA 191 324 324 ALA ALA A . n 
A 1 192 THR 192 325 325 THR THR A . n 
A 1 193 PRO 193 326 326 PRO PRO A . n 
A 1 194 GLU 194 327 327 GLU GLU A . n 
A 1 195 PRO 195 328 328 PRO PRO A . n 
A 1 196 GLY 196 329 329 GLY GLY A . n 
A 1 197 GLU 197 330 330 GLU GLU A . n 
A 1 198 ASP 198 331 331 ASP ASP A . n 
A 1 199 PRO 199 332 332 PRO PRO A . n 
A 1 200 ARG 200 333 333 ARG ARG A . n 
A 1 201 VAL 201 334 334 VAL VAL A . n 
A 1 202 THR 202 335 335 THR THR A . n 
A 1 203 ARG 203 336 336 ARG ARG A . n 
A 1 204 ALA 204 337 337 ALA ALA A . n 
A 1 205 LYS 205 338 338 LYS LYS A . n 
A 1 206 TYR 206 339 339 TYR TYR A . n 
A 1 207 PHE 207 340 340 PHE PHE A . n 
A 1 208 ILE 208 341 341 ILE ILE A . n 
A 1 209 ARG 209 342 342 ARG ARG A . n 
A 1 210 ASP 210 343 343 ASP ASP A . n 
A 1 211 GLU 211 344 344 GLU GLU A . n 
A 1 212 PHE 212 345 345 PHE PHE A . n 
A 1 213 LEU 213 346 346 LEU LEU A . n 
A 1 214 ARG 214 347 347 ARG ARG A . n 
A 1 215 ILE 215 348 348 ILE ILE A . n 
A 1 216 SER 216 349 349 SER SER A . n 
A 1 217 THR 217 350 350 THR THR A . n 
A 1 218 ALA 218 351 351 ALA ALA A . n 
A 1 219 SER 219 352 352 SER SER A . n 
A 1 220 GLY 220 353 353 GLY GLY A . n 
A 1 221 ASP 221 354 354 ASP ASP A . n 
A 1 222 GLY 222 355 355 GLY GLY A . n 
A 1 223 ARG 223 356 356 ARG ARG A . n 
A 1 224 HIS 224 357 357 HIS HIS A . n 
A 1 225 TYR 225 358 358 TYR TYR A . n 
A 1 226 CYS 226 359 359 CYS CYS A . n 
A 1 227 TYR 227 360 360 TYR TYR A . n 
A 1 228 PRO 228 361 361 PRO PRO A . n 
A 1 229 HIS 229 362 362 HIS HIS A . n 
A 1 230 PHE 230 363 363 PHE PHE A . n 
A 1 231 THR 231 364 364 THR THR A . n 
A 1 232 CYS 232 365 365 CYS CYS A . n 
A 1 233 ALA 233 366 366 ALA ALA A . n 
A 1 234 VAL 234 367 367 VAL VAL A . n 
A 1 235 ASP 235 368 368 ASP ASP A . n 
A 1 236 THR 236 369 369 THR THR A . n 
A 1 237 GLU 237 370 370 GLU GLU A . n 
A 1 238 ASN 238 371 371 ASN ASN A . n 
A 1 239 ALA 239 372 372 ALA ALA A . n 
A 1 240 ARG 240 373 373 ARG ARG A . n 
A 1 241 ARG 241 374 374 ARG ARG A . n 
A 1 242 ILE 242 375 375 ILE ILE A . n 
A 1 243 PHE 243 376 376 PHE PHE A . n 
A 1 244 ASN 244 377 377 ASN ASN A . n 
A 1 245 ASP 245 378 378 ASP ASP A . n 
A 1 246 CYS 246 379 379 CYS CYS A . n 
A 1 247 ARG 247 380 380 ARG ARG A . n 
A 1 248 ASP 248 381 381 ASP ASP A . n 
A 1 249 ILE 249 382 382 ILE ILE A . n 
A 1 250 ILE 250 383 383 ILE ILE A . n 
A 1 251 GLN 251 384 384 GLN GLN A . n 
A 1 252 ARG 252 385 385 ARG ARG A . n 
A 1 253 MET 253 386 386 MET MET A . n 
A 1 254 HIS 254 387 387 HIS HIS A . n 
A 1 255 LEU 255 388 388 LEU LEU A . n 
A 1 256 ARG 256 389 389 ARG ARG A . n 
A 1 257 GLN 257 390 390 GLN GLN A . n 
A 1 258 TYR 258 391 391 TYR TYR A . n 
A 1 259 GLU 259 392 392 GLU GLU A . n 
A 1 260 LEU 260 393 393 LEU LEU A . n 
A 1 261 LEU 261 394 394 LEU LEU A . n 
B 2 1   MET 1   -29 ?   ?   ?   B . n 
B 2 2   HIS 2   -28 ?   ?   ?   B . n 
B 2 3   HIS 3   -27 ?   ?   ?   B . n 
B 2 4   HIS 4   -26 ?   ?   ?   B . n 
B 2 5   HIS 5   -25 ?   ?   ?   B . n 
B 2 6   HIS 6   -24 ?   ?   ?   B . n 
B 2 7   HIS 7   -23 ?   ?   ?   B . n 
B 2 8   LEU 8   -22 ?   ?   ?   B . n 
B 2 9   GLU 9   -21 ?   ?   ?   B . n 
B 2 10  VAL 10  -20 ?   ?   ?   B . n 
B 2 11  LEU 11  -19 ?   ?   ?   B . n 
B 2 12  PHE 12  -18 ?   ?   ?   B . n 
B 2 13  GLN 13  -17 ?   ?   ?   B . n 
B 2 14  GLY 14  -16 ?   ?   ?   B . n 
B 2 15  PRO 15  -15 ?   ?   ?   B . n 
B 2 16  GLU 16  -14 ?   ?   ?   B . n 
B 2 17  ASP 17  -13 ?   ?   ?   B . n 
B 2 18  GLN 18  -12 ?   ?   ?   B . n 
B 2 19  VAL 19  -11 ?   ?   ?   B . n 
B 2 20  ASP 20  -10 ?   ?   ?   B . n 
B 2 21  PRO 21  -9  ?   ?   ?   B . n 
B 2 22  ARG 22  -8  ?   ?   ?   B . n 
B 2 23  LEU 23  -7  ?   ?   ?   B . n 
B 2 24  ILE 24  -6  ?   ?   ?   B . n 
B 2 25  ASP 25  -5  ?   ?   ?   B . n 
B 2 26  GLY 26  -4  ?   ?   ?   B . n 
B 2 27  LYS 27  -3  ?   ?   ?   B . n 
B 2 28  GLY 28  -2  ?   ?   ?   B . n 
B 2 29  SER 29  -1  ?   ?   ?   B . n 
B 2 30  SER 30  0   ?   ?   ?   B . n 
B 2 31  GLY 31  1   1   GLY GLY B . n 
B 2 32  SER 32  2   2   SER SER B . n 
B 2 33  GLU 33  3   3   GLU GLU B . n 
B 2 34  LEU 34  4   4   LEU LEU B . n 
B 2 35  ASP 35  5   5   ASP ASP B . n 
B 2 36  GLN 36  6   6   GLN GLN B . n 
B 2 37  LEU 37  7   7   LEU LEU B . n 
B 2 38  ARG 38  8   8   ARG ARG B . n 
B 2 39  GLN 39  9   9   GLN GLN B . n 
B 2 40  GLU 40  10  10  GLU GLU B . n 
B 2 41  ALA 41  11  11  ALA ALA B . n 
B 2 42  GLU 42  12  12  GLU GLU B . n 
B 2 43  GLN 43  13  13  GLN GLN B . n 
B 2 44  LEU 44  14  14  LEU LEU B . n 
B 2 45  LYS 45  15  15  LYS LYS B . n 
B 2 46  ASN 46  16  16  ASN ASN B . n 
B 2 47  GLN 47  17  17  GLN GLN B . n 
B 2 48  ILE 48  18  18  ILE ILE B . n 
B 2 49  ARG 49  19  19  ARG ARG B . n 
B 2 50  ASP 50  20  20  ASP ASP B . n 
B 2 51  ALA 51  21  21  ALA ALA B . n 
B 2 52  ARG 52  22  22  ARG ARG B . n 
B 2 53  LYS 53  23  23  LYS LYS B . n 
B 2 54  ALA 54  24  24  ALA ALA B . n 
B 2 55  CYS 55  25  25  CYS CYS B . n 
B 2 56  ALA 56  26  26  ALA ALA B . n 
B 2 57  ASP 57  27  27  ASP ASP B . n 
B 2 58  ALA 58  28  28  ALA ALA B . n 
B 2 59  THR 59  29  29  THR THR B . n 
B 2 60  LEU 60  30  30  LEU LEU B . n 
B 2 61  SER 61  31  31  SER SER B . n 
B 2 62  GLN 62  32  32  GLN GLN B . n 
B 2 63  ILE 63  33  33  ILE ILE B . n 
B 2 64  THR 64  34  34  THR THR B . n 
B 2 65  ASN 65  35  35  ASN ASN B . n 
B 2 66  ASN 66  36  36  ASN ASN B . n 
B 2 67  ILE 67  37  37  ILE ILE B . n 
B 2 68  ASP 68  38  38  ASP ASP B . n 
B 2 69  PRO 69  39  39  PRO PRO B . n 
B 2 70  VAL 70  40  40  VAL VAL B . n 
B 2 71  GLY 71  41  41  GLY GLY B . n 
B 2 72  ARG 72  42  42  ARG ARG B . n 
B 2 73  ILE 73  43  43  ILE ILE B . n 
B 2 74  GLN 74  44  44  GLN GLN B . n 
B 2 75  MET 75  45  45  MET MET B . n 
B 2 76  ARG 76  46  46  ARG ARG B . n 
B 2 77  THR 77  47  47  THR THR B . n 
B 2 78  ARG 78  48  48  ARG ARG B . n 
B 2 79  ARG 79  49  49  ARG ARG B . n 
B 2 80  THR 80  50  50  THR THR B . n 
B 2 81  LEU 81  51  51  LEU LEU B . n 
B 2 82  ARG 82  52  52  ARG ARG B . n 
B 2 83  GLY 83  53  53  GLY GLY B . n 
B 2 84  HIS 84  54  54  HIS HIS B . n 
B 2 85  LEU 85  55  55  LEU LEU B . n 
B 2 86  ALA 86  56  56  ALA ALA B . n 
B 2 87  LYS 87  57  57  LYS LYS B . n 
B 2 88  ILE 88  58  58  ILE ILE B . n 
B 2 89  TYR 89  59  59  TYR TYR B . n 
B 2 90  ALA 90  60  60  ALA ALA B . n 
B 2 91  MET 91  61  61  MET MET B . n 
B 2 92  HIS 92  62  62  HIS HIS B . n 
B 2 93  TRP 93  63  63  TRP TRP B . n 
B 2 94  GLY 94  64  64  GLY GLY B . n 
B 2 95  THR 95  65  65  THR THR B . n 
B 2 96  ASP 96  66  66  ASP ASP B . n 
B 2 97  SER 97  67  67  SER SER B . n 
B 2 98  ARG 98  68  68  ARG ARG B . n 
B 2 99  LEU 99  69  69  LEU LEU B . n 
B 2 100 LEU 100 70  70  LEU LEU B . n 
B 2 101 VAL 101 71  71  VAL VAL B . n 
B 2 102 SER 102 72  72  SER SER B . n 
B 2 103 ALA 103 73  73  ALA ALA B . n 
B 2 104 SER 104 74  74  SER SER B . n 
B 2 105 GLN 105 75  75  GLN GLN B . n 
B 2 106 ASP 106 76  76  ASP ASP B . n 
B 2 107 GLY 107 77  77  GLY GLY B . n 
B 2 108 LYS 108 78  78  LYS LYS B . n 
B 2 109 LEU 109 79  79  LEU LEU B . n 
B 2 110 ILE 110 80  80  ILE ILE B . n 
B 2 111 ILE 111 81  81  ILE ILE B . n 
B 2 112 TRP 112 82  82  TRP TRP B . n 
B 2 113 ASP 113 83  83  ASP ASP B . n 
B 2 114 SER 114 84  84  SER SER B . n 
B 2 115 TYR 115 85  85  TYR TYR B . n 
B 2 116 THR 116 86  86  THR THR B . n 
B 2 117 THR 117 87  87  THR THR B . n 
B 2 118 ASN 118 88  88  ASN ASN B . n 
B 2 119 LYS 119 89  89  LYS LYS B . n 
B 2 120 VAL 120 90  90  VAL VAL B . n 
B 2 121 HIS 121 91  91  HIS HIS B . n 
B 2 122 ALA 122 92  92  ALA ALA B . n 
B 2 123 ILE 123 93  93  ILE ILE B . n 
B 2 124 PRO 124 94  94  PRO PRO B . n 
B 2 125 LEU 125 95  95  LEU LEU B . n 
B 2 126 ARG 126 96  96  ARG ARG B . n 
B 2 127 SER 127 97  97  SER SER B . n 
B 2 128 SER 128 98  98  SER SER B . n 
B 2 129 TRP 129 99  99  TRP TRP B . n 
B 2 130 VAL 130 100 100 VAL VAL B . n 
B 2 131 MET 131 101 101 MET MET B . n 
B 2 132 THR 132 102 102 THR THR B . n 
B 2 133 CYS 133 103 103 CYS CYS B . n 
B 2 134 ALA 134 104 104 ALA ALA B . n 
B 2 135 TYR 135 105 105 TYR TYR B . n 
B 2 136 ALA 136 106 106 ALA ALA B . n 
B 2 137 PRO 137 107 107 PRO PRO B . n 
B 2 138 SER 138 108 108 SER SER B . n 
B 2 139 GLY 139 109 109 GLY GLY B . n 
B 2 140 ASN 140 110 110 ASN ASN B . n 
B 2 141 TYR 141 111 111 TYR TYR B . n 
B 2 142 VAL 142 112 112 VAL VAL B . n 
B 2 143 ALA 143 113 113 ALA ALA B . n 
B 2 144 CYS 144 114 114 CYS CYS B . n 
B 2 145 GLY 145 115 115 GLY GLY B . n 
B 2 146 GLY 146 116 116 GLY GLY B . n 
B 2 147 LEU 147 117 117 LEU LEU B . n 
B 2 148 ASP 148 118 118 ASP ASP B . n 
B 2 149 ASN 149 119 119 ASN ASN B . n 
B 2 150 ILE 150 120 120 ILE ILE B . n 
B 2 151 CYS 151 121 121 CYS CYS B . n 
B 2 152 SER 152 122 122 SER SER B . n 
B 2 153 ILE 153 123 123 ILE ILE B . n 
B 2 154 TYR 154 124 124 TYR TYR B . n 
B 2 155 ASN 155 125 125 ASN ASN B . n 
B 2 156 LEU 156 126 126 LEU LEU B . n 
B 2 157 LYS 157 127 127 LYS LYS B . n 
B 2 158 THR 158 128 128 THR THR B . n 
B 2 159 ARG 159 129 129 ARG ARG B . n 
B 2 160 GLU 160 130 130 GLU GLU B . n 
B 2 161 GLY 161 131 131 GLY GLY B . n 
B 2 162 ASN 162 132 132 ASN ASN B . n 
B 2 163 VAL 163 133 133 VAL VAL B . n 
B 2 164 ARG 164 134 134 ARG ARG B . n 
B 2 165 VAL 165 135 135 VAL VAL B . n 
B 2 166 SER 166 136 136 SER SER B . n 
B 2 167 ARG 167 137 137 ARG ARG B . n 
B 2 168 GLU 168 138 138 GLU GLU B . n 
B 2 169 LEU 169 139 139 LEU LEU B . n 
B 2 170 ALA 170 140 140 ALA ALA B . n 
B 2 171 GLY 171 141 141 GLY GLY B . n 
B 2 172 HIS 172 142 142 HIS HIS B . n 
B 2 173 THR 173 143 143 THR THR B . n 
B 2 174 GLY 174 144 144 GLY GLY B . n 
B 2 175 TYR 175 145 145 TYR TYR B . n 
B 2 176 LEU 176 146 146 LEU LEU B . n 
B 2 177 SER 177 147 147 SER SER B . n 
B 2 178 CYS 178 148 148 CYS CYS B . n 
B 2 179 CYS 179 149 149 CYS CYS B . n 
B 2 180 ARG 180 150 150 ARG ARG B . n 
B 2 181 PHE 181 151 151 PHE PHE B . n 
B 2 182 LEU 182 152 152 LEU LEU B . n 
B 2 183 ASP 183 153 153 ASP ASP B . n 
B 2 184 ASP 184 154 154 ASP ASP B . n 
B 2 185 ASN 185 155 155 ASN ASN B . n 
B 2 186 GLN 186 156 156 GLN GLN B . n 
B 2 187 ILE 187 157 157 ILE ILE B . n 
B 2 188 VAL 188 158 158 VAL VAL B . n 
B 2 189 THR 189 159 159 THR THR B . n 
B 2 190 SER 190 160 160 SER SER B . n 
B 2 191 SER 191 161 161 SER SER B . n 
B 2 192 GLY 192 162 162 GLY GLY B . n 
B 2 193 ASP 193 163 163 ASP ASP B . n 
B 2 194 THR 194 164 164 THR THR B . n 
B 2 195 THR 195 165 165 THR THR B . n 
B 2 196 CYS 196 166 166 CYS CYS B . n 
B 2 197 ALA 197 167 167 ALA ALA B . n 
B 2 198 LEU 198 168 168 LEU LEU B . n 
B 2 199 TRP 199 169 169 TRP TRP B . n 
B 2 200 ASP 200 170 170 ASP ASP B . n 
B 2 201 ILE 201 171 171 ILE ILE B . n 
B 2 202 GLU 202 172 172 GLU GLU B . n 
B 2 203 THR 203 173 173 THR THR B . n 
B 2 204 GLY 204 174 174 GLY GLY B . n 
B 2 205 GLN 205 175 175 GLN GLN B . n 
B 2 206 GLN 206 176 176 GLN GLN B . n 
B 2 207 THR 207 177 177 THR THR B . n 
B 2 208 THR 208 178 178 THR THR B . n 
B 2 209 THR 209 179 179 THR THR B . n 
B 2 210 PHE 210 180 180 PHE PHE B . n 
B 2 211 THR 211 181 181 THR THR B . n 
B 2 212 GLY 212 182 182 GLY GLY B . n 
B 2 213 HIS 213 183 183 HIS HIS B . n 
B 2 214 THR 214 184 184 THR THR B . n 
B 2 215 GLY 215 185 185 GLY GLY B . n 
B 2 216 ASP 216 186 186 ASP ASP B . n 
B 2 217 VAL 217 187 187 VAL VAL B . n 
B 2 218 MET 218 188 188 MET MET B . n 
B 2 219 SER 219 189 189 SER SER B . n 
B 2 220 LEU 220 190 190 LEU LEU B . n 
B 2 221 SER 221 191 191 SER SER B . n 
B 2 222 LEU 222 192 192 LEU LEU B . n 
B 2 223 ALA 223 193 193 ALA ALA B . n 
B 2 224 PRO 224 194 194 PRO PRO B . n 
B 2 225 ASP 225 195 195 ASP ASP B . n 
B 2 226 THR 226 196 196 THR THR B . n 
B 2 227 ARG 227 197 197 ARG ARG B . n 
B 2 228 LEU 228 198 198 LEU LEU B . n 
B 2 229 PHE 229 199 199 PHE PHE B . n 
B 2 230 VAL 230 200 200 VAL VAL B . n 
B 2 231 SER 231 201 201 SER SER B . n 
B 2 232 GLY 232 202 202 GLY GLY B . n 
B 2 233 ALA 233 203 203 ALA ALA B . n 
B 2 234 CYS 234 204 204 CYS CYS B . n 
B 2 235 ASP 235 205 205 ASP ASP B . n 
B 2 236 ALA 236 206 206 ALA ALA B . n 
B 2 237 SER 237 207 207 SER SER B . n 
B 2 238 ALA 238 208 208 ALA ALA B . n 
B 2 239 LYS 239 209 209 LYS LYS B . n 
B 2 240 LEU 240 210 210 LEU LEU B . n 
B 2 241 TRP 241 211 211 TRP TRP B . n 
B 2 242 ASP 242 212 212 ASP ASP B . n 
B 2 243 VAL 243 213 213 VAL VAL B . n 
B 2 244 ARG 244 214 214 ARG ARG B . n 
B 2 245 GLU 245 215 215 GLU GLU B . n 
B 2 246 GLY 246 216 216 GLY GLY B . n 
B 2 247 MET 247 217 217 MET MET B . n 
B 2 248 CYS 248 218 218 CYS CYS B . n 
B 2 249 ARG 249 219 219 ARG ARG B . n 
B 2 250 GLN 250 220 220 GLN GLN B . n 
B 2 251 THR 251 221 221 THR THR B . n 
B 2 252 PHE 252 222 222 PHE PHE B . n 
B 2 253 THR 253 223 223 THR THR B . n 
B 2 254 GLY 254 224 224 GLY GLY B . n 
B 2 255 HIS 255 225 225 HIS HIS B . n 
B 2 256 GLU 256 226 226 GLU GLU B . n 
B 2 257 SER 257 227 227 SER SER B . n 
B 2 258 ASP 258 228 228 ASP ASP B . n 
B 2 259 ILE 259 229 229 ILE ILE B . n 
B 2 260 ASN 260 230 230 ASN ASN B . n 
B 2 261 ALA 261 231 231 ALA ALA B . n 
B 2 262 ILE 262 232 232 ILE ILE B . n 
B 2 263 CYS 263 233 233 CYS CYS B . n 
B 2 264 PHE 264 234 234 PHE PHE B . n 
B 2 265 PHE 265 235 235 PHE PHE B . n 
B 2 266 PRO 266 236 236 PRO PRO B . n 
B 2 267 ASN 267 237 237 ASN ASN B . n 
B 2 268 GLY 268 238 238 GLY GLY B . n 
B 2 269 ASN 269 239 239 ASN ASN B . n 
B 2 270 ALA 270 240 240 ALA ALA B . n 
B 2 271 PHE 271 241 241 PHE PHE B . n 
B 2 272 ALA 272 242 242 ALA ALA B . n 
B 2 273 THR 273 243 243 THR THR B . n 
B 2 274 GLY 274 244 244 GLY GLY B . n 
B 2 275 SER 275 245 245 SER SER B . n 
B 2 276 ASP 276 246 246 ASP ASP B . n 
B 2 277 ASP 277 247 247 ASP ASP B . n 
B 2 278 ALA 278 248 248 ALA ALA B . n 
B 2 279 THR 279 249 249 THR THR B . n 
B 2 280 CYS 280 250 250 CYS CYS B . n 
B 2 281 ARG 281 251 251 ARG ARG B . n 
B 2 282 LEU 282 252 252 LEU LEU B . n 
B 2 283 PHE 283 253 253 PHE PHE B . n 
B 2 284 ASP 284 254 254 ASP ASP B . n 
B 2 285 LEU 285 255 255 LEU LEU B . n 
B 2 286 ARG 286 256 256 ARG ARG B . n 
B 2 287 ALA 287 257 257 ALA ALA B . n 
B 2 288 ASP 288 258 258 ASP ASP B . n 
B 2 289 GLN 289 259 259 GLN GLN B . n 
B 2 290 GLU 290 260 260 GLU GLU B . n 
B 2 291 LEU 291 261 261 LEU LEU B . n 
B 2 292 MET 292 262 262 MET MET B . n 
B 2 293 THR 293 263 263 THR THR B . n 
B 2 294 TYR 294 264 264 TYR TYR B . n 
B 2 295 SER 295 265 265 SER SER B . n 
B 2 296 HIS 296 266 266 HIS HIS B . n 
B 2 297 ASP 297 267 267 ASP ASP B . n 
B 2 298 ASN 298 268 268 ASN ASN B . n 
B 2 299 ILE 299 269 269 ILE ILE B . n 
B 2 300 ILE 300 270 270 ILE ILE B . n 
B 2 301 CYS 301 271 271 CYS CYS B . n 
B 2 302 GLY 302 272 272 GLY GLY B . n 
B 2 303 ILE 303 273 273 ILE ILE B . n 
B 2 304 THR 304 274 274 THR THR B . n 
B 2 305 SER 305 275 275 SER SER B . n 
B 2 306 VAL 306 276 276 VAL VAL B . n 
B 2 307 SER 307 277 277 SER SER B . n 
B 2 308 PHE 308 278 278 PHE PHE B . n 
B 2 309 SER 309 279 279 SER SER B . n 
B 2 310 LYS 310 280 280 LYS LYS B . n 
B 2 311 SER 311 281 281 SER SER B . n 
B 2 312 GLY 312 282 282 GLY GLY B . n 
B 2 313 ARG 313 283 283 ARG ARG B . n 
B 2 314 LEU 314 284 284 LEU LEU B . n 
B 2 315 LEU 315 285 285 LEU LEU B . n 
B 2 316 LEU 316 286 286 LEU LEU B . n 
B 2 317 ALA 317 287 287 ALA ALA B . n 
B 2 318 GLY 318 288 288 GLY GLY B . n 
B 2 319 TYR 319 289 289 TYR TYR B . n 
B 2 320 ASP 320 290 290 ASP ASP B . n 
B 2 321 ASP 321 291 291 ASP ASP B . n 
B 2 322 PHE 322 292 292 PHE PHE B . n 
B 2 323 ASN 323 293 293 ASN ASN B . n 
B 2 324 CYS 324 294 294 CYS CYS B . n 
B 2 325 ASN 325 295 295 ASN ASN B . n 
B 2 326 VAL 326 296 296 VAL VAL B . n 
B 2 327 TRP 327 297 297 TRP TRP B . n 
B 2 328 ASP 328 298 298 ASP ASP B . n 
B 2 329 ALA 329 299 299 ALA ALA B . n 
B 2 330 LEU 330 300 300 LEU LEU B . n 
B 2 331 LYS 331 301 301 LYS LYS B . n 
B 2 332 ALA 332 302 302 ALA ALA B . n 
B 2 333 ASP 333 303 303 ASP ASP B . n 
B 2 334 ARG 334 304 304 ARG ARG B . n 
B 2 335 ALA 335 305 305 ALA ALA B . n 
B 2 336 GLY 336 306 306 GLY GLY B . n 
B 2 337 VAL 337 307 307 VAL VAL B . n 
B 2 338 LEU 338 308 308 LEU LEU B . n 
B 2 339 ALA 339 309 309 ALA ALA B . n 
B 2 340 GLY 340 310 310 GLY GLY B . n 
B 2 341 HIS 341 311 311 HIS HIS B . n 
B 2 342 ASP 342 312 312 ASP ASP B . n 
B 2 343 ASN 343 313 313 ASN ASN B . n 
B 2 344 ARG 344 314 314 ARG ARG B . n 
B 2 345 VAL 345 315 315 VAL VAL B . n 
B 2 346 SER 346 316 316 SER SER B . n 
B 2 347 CYS 347 317 317 CYS CYS B . n 
B 2 348 LEU 348 318 318 LEU LEU B . n 
B 2 349 GLY 349 319 319 GLY GLY B . n 
B 2 350 VAL 350 320 320 VAL VAL B . n 
B 2 351 THR 351 321 321 THR THR B . n 
B 2 352 ASP 352 322 322 ASP ASP B . n 
B 2 353 ASP 353 323 323 ASP ASP B . n 
B 2 354 GLY 354 324 324 GLY GLY B . n 
B 2 355 MET 355 325 325 MET MET B . n 
B 2 356 ALA 356 326 326 ALA ALA B . n 
B 2 357 VAL 357 327 327 VAL VAL B . n 
B 2 358 ALA 358 328 328 ALA ALA B . n 
B 2 359 THR 359 329 329 THR THR B . n 
B 2 360 GLY 360 330 330 GLY GLY B . n 
B 2 361 SER 361 331 331 SER SER B . n 
B 2 362 TRP 362 332 332 TRP TRP B . n 
B 2 363 ASP 363 333 333 ASP ASP B . n 
B 2 364 SER 364 334 334 SER SER B . n 
B 2 365 PHE 365 335 335 PHE PHE B . n 
B 2 366 LEU 366 336 336 LEU LEU B . n 
B 2 367 LYS 367 337 337 LYS LYS B . n 
B 2 368 ILE 368 338 338 ILE ILE B . n 
B 2 369 TRP 369 339 339 TRP TRP B . n 
B 2 370 ASN 370 340 340 ASN ASN B . n 
C 3 1   MET 1   1   ?   ?   ?   G . n 
C 3 2   ALA 2   2   ?   ?   ?   G . n 
C 3 3   SER 3   3   ?   ?   ?   G . n 
C 3 4   ASN 4   4   ?   ?   ?   G . n 
C 3 5   ASN 5   5   5   ASN ASN G . n 
C 3 6   THR 6   6   6   THR THR G . n 
C 3 7   ALA 7   7   7   ALA ALA G . n 
C 3 8   SER 8   8   8   SER SER G . n 
C 3 9   ILE 9   9   9   ILE ILE G . n 
C 3 10  ALA 10  10  10  ALA ALA G . n 
C 3 11  GLN 11  11  11  GLN GLN G . n 
C 3 12  ALA 12  12  12  ALA ALA G . n 
C 3 13  ARG 13  13  13  ARG ARG G . n 
C 3 14  LYS 14  14  14  LYS LYS G . n 
C 3 15  LEU 15  15  15  LEU LEU G . n 
C 3 16  VAL 16  16  16  VAL VAL G . n 
C 3 17  GLU 17  17  17  GLU GLU G . n 
C 3 18  GLN 18  18  18  GLN GLN G . n 
C 3 19  LEU 19  19  19  LEU LEU G . n 
C 3 20  LYS 20  20  20  LYS LYS G . n 
C 3 21  MET 21  21  21  MET MET G . n 
C 3 22  GLU 22  22  22  GLU GLU G . n 
C 3 23  ALA 23  23  23  ALA ALA G . n 
C 3 24  ASN 24  24  24  ASN ASN G . n 
C 3 25  ILE 25  25  25  ILE ILE G . n 
C 3 26  ASP 26  26  26  ASP ASP G . n 
C 3 27  ARG 27  27  27  ARG ARG G . n 
C 3 28  ILE 28  28  28  ILE ILE G . n 
C 3 29  LYS 29  29  29  LYS LYS G . n 
C 3 30  VAL 30  30  30  VAL VAL G . n 
C 3 31  SER 31  31  31  SER SER G . n 
C 3 32  LYS 32  32  32  LYS LYS G . n 
C 3 33  ALA 33  33  33  ALA ALA G . n 
C 3 34  ALA 34  34  34  ALA ALA G . n 
C 3 35  ALA 35  35  35  ALA ALA G . n 
C 3 36  ASP 36  36  36  ASP ASP G . n 
C 3 37  LEU 37  37  37  LEU LEU G . n 
C 3 38  MET 38  38  38  MET MET G . n 
C 3 39  ALA 39  39  39  ALA ALA G . n 
C 3 40  TYR 40  40  40  TYR TYR G . n 
C 3 41  CYS 41  41  41  CYS CYS G . n 
C 3 42  GLU 42  42  42  GLU GLU G . n 
C 3 43  ALA 43  43  43  ALA ALA G . n 
C 3 44  HIS 44  44  44  HIS HIS G . n 
C 3 45  ALA 45  45  45  ALA ALA G . n 
C 3 46  LYS 46  46  46  LYS LYS G . n 
C 3 47  GLU 47  47  47  GLU GLU G . n 
C 3 48  ASP 48  48  48  ASP ASP G . n 
C 3 49  PRO 49  49  49  PRO PRO G . n 
C 3 50  LEU 50  50  50  LEU LEU G . n 
C 3 51  LEU 51  51  51  LEU LEU G . n 
C 3 52  THR 52  52  52  THR THR G . n 
C 3 53  PRO 53  53  53  PRO PRO G . n 
C 3 54  VAL 54  54  54  VAL VAL G . n 
C 3 55  PRO 55  55  55  PRO PRO G . n 
C 3 56  ALA 56  56  56  ALA ALA G . n 
C 3 57  SER 57  57  57  SER SER G . n 
C 3 58  GLU 58  58  58  GLU GLU G . n 
C 3 59  ASN 59  59  59  ASN ASN G . n 
C 3 60  PRO 60  60  60  PRO PRO G . n 
C 3 61  PHE 61  61  61  PHE PHE G . n 
C 3 62  ARG 62  62  62  ARG ARG G . n 
C 3 63  GLU 63  63  ?   ?   ?   G . n 
C 3 64  LYS 64  64  ?   ?   ?   G . n 
C 3 65  LYS 65  65  ?   ?   ?   G . n 
C 3 66  PHE 66  66  ?   ?   ?   G . n 
C 3 67  PHE 67  67  ?   ?   ?   G . n 
C 3 68  CYS 68  68  ?   ?   ?   G . n 
D 4 1   GLN 1   1   1   GLN GLN N . n 
D 4 2   VAL 2   2   2   VAL VAL N . n 
D 4 3   GLN 3   3   3   GLN GLN N . n 
D 4 4   LEU 4   4   4   LEU LEU N . n 
D 4 5   GLN 5   5   5   GLN GLN N . n 
D 4 6   GLU 6   6   6   GLU GLU N . n 
D 4 7   SER 7   7   7   SER SER N . n 
D 4 8   GLY 8   8   8   GLY GLY N . n 
D 4 9   GLY 9   9   9   GLY GLY N . n 
D 4 10  GLY 10  10  10  GLY GLY N . n 
D 4 11  LEU 11  11  11  LEU LEU N . n 
D 4 12  VAL 12  12  12  VAL VAL N . n 
D 4 13  GLN 13  13  13  GLN GLN N . n 
D 4 14  PRO 14  14  14  PRO PRO N . n 
D 4 15  GLY 15  15  15  GLY GLY N . n 
D 4 16  GLY 16  16  16  GLY GLY N . n 
D 4 17  SER 17  17  17  SER SER N . n 
D 4 18  LEU 18  18  18  LEU LEU N . n 
D 4 19  ARG 19  19  19  ARG ARG N . n 
D 4 20  LEU 20  20  20  LEU LEU N . n 
D 4 21  SER 21  21  21  SER SER N . n 
D 4 22  CYS 22  22  22  CYS CYS N . n 
D 4 23  ALA 23  23  23  ALA ALA N . n 
D 4 24  ALA 24  24  24  ALA ALA N . n 
D 4 25  SER 25  25  25  SER SER N . n 
D 4 26  GLY 26  26  26  GLY GLY N . n 
D 4 27  PHE 27  27  27  PHE PHE N . n 
D 4 28  THR 28  28  28  THR THR N . n 
D 4 29  PHE 29  29  29  PHE PHE N . n 
D 4 30  SER 30  30  30  SER SER N . n 
D 4 31  ASN 31  31  31  ASN ASN N . n 
D 4 32  TYR 32  32  32  TYR TYR N . n 
D 4 33  LYS 33  33  33  LYS LYS N . n 
D 4 34  MET 34  34  34  MET MET N . n 
D 4 35  ASN 35  35  35  ASN ASN N . n 
D 4 36  TRP 36  36  36  TRP TRP N . n 
D 4 37  VAL 37  37  37  VAL VAL N . n 
D 4 38  ARG 38  38  38  ARG ARG N . n 
D 4 39  GLN 39  39  39  GLN GLN N . n 
D 4 40  ALA 40  40  40  ALA ALA N . n 
D 4 41  PRO 41  41  41  PRO PRO N . n 
D 4 42  GLY 42  42  42  GLY GLY N . n 
D 4 43  LYS 43  43  43  LYS LYS N . n 
D 4 44  GLY 44  44  44  GLY GLY N . n 
D 4 45  LEU 45  45  45  LEU LEU N . n 
D 4 46  GLU 46  46  46  GLU GLU N . n 
D 4 47  TRP 47  47  47  TRP TRP N . n 
D 4 48  VAL 48  48  48  VAL VAL N . n 
D 4 49  SER 49  49  49  SER SER N . n 
D 4 50  ASP 50  50  50  ASP ASP N . n 
D 4 51  ILE 51  51  51  ILE ILE N . n 
D 4 52  SER 52  52  52  SER SER N . n 
D 4 53  GLN 53  53  53  GLN GLN N . n 
D 4 54  SER 54  54  54  SER SER N . n 
D 4 55  GLY 55  55  55  GLY GLY N . n 
D 4 56  ALA 56  56  56  ALA ALA N . n 
D 4 57  SER 57  57  57  SER SER N . n 
D 4 58  ILE 58  58  58  ILE ILE N . n 
D 4 59  SER 59  59  59  SER SER N . n 
D 4 60  TYR 60  60  60  TYR TYR N . n 
D 4 61  THR 61  61  61  THR THR N . n 
D 4 62  GLY 62  62  62  GLY GLY N . n 
D 4 63  SER 63  63  63  SER SER N . n 
D 4 64  VAL 64  64  64  VAL VAL N . n 
D 4 65  LYS 65  65  65  LYS LYS N . n 
D 4 66  GLY 66  66  66  GLY GLY N . n 
D 4 67  ARG 67  67  67  ARG ARG N . n 
D 4 68  PHE 68  68  68  PHE PHE N . n 
D 4 69  THR 69  69  69  THR THR N . n 
D 4 70  ILE 70  70  70  ILE ILE N . n 
D 4 71  SER 71  71  71  SER SER N . n 
D 4 72  ARG 72  72  72  ARG ARG N . n 
D 4 73  ASP 73  73  73  ASP ASP N . n 
D 4 74  ASN 74  74  74  ASN ASN N . n 
D 4 75  ALA 75  75  75  ALA ALA N . n 
D 4 76  LYS 76  76  76  LYS LYS N . n 
D 4 77  ASN 77  77  77  ASN ASN N . n 
D 4 78  THR 78  78  78  THR THR N . n 
D 4 79  LEU 79  79  79  LEU LEU N . n 
D 4 80  TYR 80  80  80  TYR TYR N . n 
D 4 81  LEU 81  81  81  LEU LEU N . n 
D 4 82  GLN 82  82  82  GLN GLN N . n 
D 4 83  MET 83  83  83  MET MET N . n 
D 4 84  ASN 84  84  84  ASN ASN N . n 
D 4 85  SER 85  85  85  SER SER N . n 
D 4 86  LEU 86  86  86  LEU LEU N . n 
D 4 87  LYS 87  87  87  LYS LYS N . n 
D 4 88  PRO 88  88  88  PRO PRO N . n 
D 4 89  GLU 89  89  89  GLU GLU N . n 
D 4 90  ASP 90  90  90  ASP ASP N . n 
D 4 91  THR 91  91  91  THR THR N . n 
D 4 92  ALA 92  92  92  ALA ALA N . n 
D 4 93  VAL 93  93  93  VAL VAL N . n 
D 4 94  TYR 94  94  94  TYR TYR N . n 
D 4 95  TYR 95  95  95  TYR TYR N . n 
D 4 96  CYS 96  96  96  CYS CYS N . n 
D 4 97  ALA 97  97  97  ALA ALA N . n 
D 4 98  ARG 98  98  98  ARG ARG N . n 
D 4 99  CYS 99  99  99  CYS CYS N . n 
D 4 100 PRO 100 100 100 PRO PRO N . n 
D 4 101 ALA 101 101 101 ALA ALA N . n 
D 4 102 PRO 102 102 102 PRO PRO N . n 
D 4 103 PHE 103 103 103 PHE PHE N . n 
D 4 104 THR 104 104 104 THR THR N . n 
D 4 105 ARG 105 105 105 ARG ARG N . n 
D 4 106 ASP 106 106 106 ASP ASP N . n 
D 4 107 CYS 107 107 107 CYS CYS N . n 
D 4 108 PHE 108 108 108 PHE PHE N . n 
D 4 109 ASP 109 109 109 ASP ASP N . n 
D 4 110 VAL 110 110 110 VAL VAL N . n 
D 4 111 THR 111 111 111 THR THR N . n 
D 4 112 SER 112 112 112 SER SER N . n 
D 4 113 THR 113 113 113 THR THR N . n 
D 4 114 THR 114 114 114 THR THR N . n 
D 4 115 TYR 115 115 115 TYR TYR N . n 
D 4 116 ALA 116 116 116 ALA ALA N . n 
D 4 117 TYR 117 117 117 TYR TYR N . n 
D 4 118 ARG 118 118 118 ARG ARG N . n 
D 4 119 GLY 119 119 119 GLY GLY N . n 
D 4 120 GLN 120 120 120 GLN GLN N . n 
D 4 121 GLY 121 121 121 GLY GLY N . n 
D 4 122 THR 122 122 122 THR THR N . n 
D 4 123 GLN 123 123 123 GLN GLN N . n 
D 4 124 VAL 124 124 124 VAL VAL N . n 
D 4 125 THR 125 125 125 THR THR N . n 
D 4 126 VAL 126 126 126 VAL VAL N . n 
D 4 127 SER 127 127 127 SER SER N . n 
D 4 128 SER 128 128 128 SER SER N . n 
D 4 129 GLY 129 129 ?   ?   ?   N . n 
D 4 130 SER 130 130 ?   ?   ?   N . n 
D 4 131 GLU 131 131 ?   ?   ?   N . n 
D 4 132 ASP 132 132 ?   ?   ?   N . n 
D 4 133 GLN 133 133 ?   ?   ?   N . n 
D 4 134 VAL 134 134 ?   ?   ?   N . n 
D 4 135 ASP 135 135 ?   ?   ?   N . n 
D 4 136 PRO 136 136 ?   ?   ?   N . n 
D 4 137 ARG 137 137 ?   ?   ?   N . n 
D 4 138 LEU 138 138 ?   ?   ?   N . n 
D 4 139 ILE 139 139 ?   ?   ?   N . n 
D 4 140 ASP 140 140 ?   ?   ?   N . n 
D 4 141 GLY 141 141 ?   ?   ?   N . n 
D 4 142 LYS 142 142 ?   ?   ?   N . n 
E 5 1   ASP 1   -10 ?   ?   ?   R . n 
E 5 2   TYR 2   -9  ?   ?   ?   R . n 
E 5 3   LYS 3   -8  ?   ?   ?   R . n 
E 5 4   ASP 4   -7  ?   ?   ?   R . n 
E 5 5   ASP 5   -6  ?   ?   ?   R . n 
E 5 6   ASP 6   -5  ?   ?   ?   R . n 
E 5 7   ASP 7   -4  ?   ?   ?   R . n 
E 5 8   ALA 8   -3  ?   ?   ?   R . n 
E 5 9   SER 9   -2  ?   ?   ?   R . n 
E 5 10  ILE 10  -1  ?   ?   ?   R . n 
E 5 11  ASP 11  0   ?   ?   ?   R . n 
E 5 12  MET 12  1   ?   ?   ?   R . n 
E 5 13  GLY 13  2   ?   ?   ?   R . n 
E 5 14  ASN 14  3   ?   ?   ?   R . n 
E 5 15  HIS 15  4   ?   ?   ?   R . n 
E 5 16  THR 16  5   ?   ?   ?   R . n 
E 5 17  TRP 17  6   ?   ?   ?   R . n 
E 5 18  GLU 18  7   7   GLU GLU R . n 
E 5 19  GLY 19  8   8   GLY GLY R . n 
E 5 20  CYS 20  9   9   CYS CYS R . n 
E 5 21  HIS 21  10  10  HIS HIS R . n 
E 5 22  VAL 22  11  11  VAL VAL R . n 
E 5 23  ASP 23  12  12  ASP ASP R . n 
E 5 24  SER 24  13  13  SER SER R . n 
E 5 25  ARG 25  14  14  ARG ARG R . n 
E 5 26  VAL 26  15  15  VAL VAL R . n 
E 5 27  ASP 27  16  16  ASP ASP R . n 
E 5 28  HIS 28  17  17  HIS HIS R . n 
E 5 29  LEU 29  18  18  LEU LEU R . n 
E 5 30  PHE 30  19  19  PHE PHE R . n 
E 5 31  PRO 31  20  20  PRO PRO R . n 
E 5 32  PRO 32  21  21  PRO PRO R . n 
E 5 33  SER 33  22  22  SER SER R . n 
E 5 34  LEU 34  23  23  LEU LEU R . n 
E 5 35  TYR 35  24  24  TYR TYR R . n 
E 5 36  ILE 36  25  25  ILE ILE R . n 
E 5 37  PHE 37  26  26  PHE PHE R . n 
E 5 38  VAL 38  27  27  VAL VAL R . n 
E 5 39  ILE 39  28  28  ILE ILE R . n 
E 5 40  GLY 40  29  29  GLY GLY R . n 
E 5 41  VAL 41  30  30  VAL VAL R . n 
E 5 42  GLY 42  31  31  GLY GLY R . n 
E 5 43  LEU 43  32  32  LEU LEU R . n 
E 5 44  PRO 44  33  33  PRO PRO R . n 
E 5 45  THR 45  34  34  THR THR R . n 
E 5 46  ASN 46  35  35  ASN ASN R . n 
E 5 47  CYS 47  36  36  CYS CYS R . n 
E 5 48  LEU 48  37  37  LEU LEU R . n 
E 5 49  ALA 49  38  38  ALA ALA R . n 
E 5 50  LEU 50  39  39  LEU LEU R . n 
E 5 51  TRP 51  40  40  TRP TRP R . n 
E 5 52  ALA 52  41  41  ALA ALA R . n 
E 5 53  ALA 53  42  42  ALA ALA R . n 
E 5 54  TYR 54  43  43  TYR TYR R . n 
E 5 55  ARG 55  44  44  ARG ARG R . n 
E 5 56  GLN 56  45  45  GLN GLN R . n 
E 5 57  VAL 57  46  46  VAL VAL R . n 
E 5 58  GLN 58  47  47  GLN GLN R . n 
E 5 59  GLN 59  48  48  GLN GLN R . n 
E 5 60  ARG 60  49  49  ARG ARG R . n 
E 5 61  ASN 61  50  50  ASN ASN R . n 
E 5 62  GLU 62  51  51  GLU GLU R . n 
E 5 63  LEU 63  52  52  LEU LEU R . n 
E 5 64  GLY 64  53  53  GLY GLY R . n 
E 5 65  VAL 65  54  54  VAL VAL R . n 
E 5 66  TYR 66  55  55  TYR TYR R . n 
E 5 67  LEU 67  56  56  LEU LEU R . n 
E 5 68  MET 68  57  57  MET MET R . n 
E 5 69  ASN 69  58  58  ASN ASN R . n 
E 5 70  LEU 70  59  59  LEU LEU R . n 
E 5 71  SER 71  60  60  SER SER R . n 
E 5 72  ILE 72  61  61  ILE ILE R . n 
E 5 73  ALA 73  62  62  ALA ALA R . n 
E 5 74  ASP 74  63  63  ASP ASP R . n 
E 5 75  LEU 75  64  64  LEU LEU R . n 
E 5 76  LEU 76  65  65  LEU LEU R . n 
E 5 77  TYR 77  66  66  TYR TYR R . n 
E 5 78  ILE 78  67  67  ILE ILE R . n 
E 5 79  CYS 79  68  68  CYS CYS R . n 
E 5 80  THR 80  69  69  THR THR R . n 
E 5 81  LEU 81  70  70  LEU LEU R . n 
E 5 82  PRO 82  71  71  PRO PRO R . n 
E 5 83  LEU 83  72  72  LEU LEU R . n 
E 5 84  TRP 84  73  73  TRP TRP R . n 
E 5 85  VAL 85  74  74  VAL VAL R . n 
E 5 86  ASP 86  75  75  ASP ASP R . n 
E 5 87  TYR 87  76  76  TYR TYR R . n 
E 5 88  PHE 88  77  77  PHE PHE R . n 
E 5 89  LEU 89  78  78  LEU LEU R . n 
E 5 90  HIS 90  79  79  HIS HIS R . n 
E 5 91  HIS 91  80  80  HIS HIS R . n 
E 5 92  ASP 92  81  81  ASP ASP R . n 
E 5 93  ASN 93  82  82  ASN ASN R . n 
E 5 94  TRP 94  83  83  TRP TRP R . n 
E 5 95  ILE 95  84  84  ILE ILE R . n 
E 5 96  HIS 96  85  85  HIS HIS R . n 
E 5 97  GLY 97  86  86  GLY GLY R . n 
E 5 98  PRO 98  87  87  PRO PRO R . n 
E 5 99  GLY 99  88  88  GLY GLY R . n 
E 5 100 SER 100 89  89  SER SER R . n 
E 5 101 CYS 101 90  90  CYS CYS R . n 
E 5 102 LYS 102 91  91  LYS LYS R . n 
E 5 103 LEU 103 92  92  LEU LEU R . n 
E 5 104 PHE 104 93  93  PHE PHE R . n 
E 5 105 GLY 105 94  94  GLY GLY R . n 
E 5 106 PHE 106 95  95  PHE PHE R . n 
E 5 107 ILE 107 96  96  ILE ILE R . n 
E 5 108 PHE 108 97  97  PHE PHE R . n 
E 5 109 TYR 109 98  98  TYR TYR R . n 
E 5 110 THR 110 99  99  THR THR R . n 
E 5 111 ASN 111 100 100 ASN ASN R . n 
E 5 112 ILE 112 101 101 ILE ILE R . n 
E 5 113 TYR 113 102 102 TYR TYR R . n 
E 5 114 ILE 114 103 103 ILE ILE R . n 
E 5 115 SER 115 104 104 SER SER R . n 
E 5 116 ILE 116 105 105 ILE ILE R . n 
E 5 117 ALA 117 106 106 ALA ALA R . n 
E 5 118 PHE 118 107 107 PHE PHE R . n 
E 5 119 LEU 119 108 108 LEU LEU R . n 
E 5 120 CYS 120 109 109 CYS CYS R . n 
E 5 121 CYS 121 110 110 CYS CYS R . n 
E 5 122 ILE 122 111 111 ILE ILE R . n 
E 5 123 SER 123 112 112 SER SER R . n 
E 5 124 VAL 124 113 113 VAL VAL R . n 
E 5 125 ASP 125 114 114 ASP ASP R . n 
E 5 126 ARG 126 115 115 ARG ARG R . n 
E 5 127 TYR 127 116 116 TYR TYR R . n 
E 5 128 LEU 128 117 117 LEU LEU R . n 
E 5 129 ALA 129 118 118 ALA ALA R . n 
E 5 130 VAL 130 119 119 VAL VAL R . n 
E 5 131 ALA 131 120 120 ALA ALA R . n 
E 5 132 HIS 132 121 121 HIS HIS R . n 
E 5 133 PRO 133 122 122 PRO PRO R . n 
E 5 134 LEU 134 123 123 LEU LEU R . n 
E 5 135 ARG 135 124 124 ARG ARG R . n 
E 5 136 PHE 136 125 125 PHE PHE R . n 
E 5 137 ALA 137 126 126 ALA ALA R . n 
E 5 138 ARG 138 127 127 ARG ARG R . n 
E 5 139 LEU 139 128 128 LEU LEU R . n 
E 5 140 ARG 140 129 129 ARG ARG R . n 
E 5 141 ARG 141 130 130 ARG ARG R . n 
E 5 142 VAL 142 131 131 VAL VAL R . n 
E 5 143 LYS 143 132 132 LYS LYS R . n 
E 5 144 THR 144 133 133 THR THR R . n 
E 5 145 ALA 145 134 134 ALA ALA R . n 
E 5 146 VAL 146 135 135 VAL VAL R . n 
E 5 147 ALA 147 136 136 ALA ALA R . n 
E 5 148 VAL 148 137 137 VAL VAL R . n 
E 5 149 SER 149 138 138 SER SER R . n 
E 5 150 SER 150 139 139 SER SER R . n 
E 5 151 VAL 151 140 140 VAL VAL R . n 
E 5 152 VAL 152 141 141 VAL VAL R . n 
E 5 153 TRP 153 142 142 TRP TRP R . n 
E 5 154 ALA 154 143 143 ALA ALA R . n 
E 5 155 THR 155 144 144 THR THR R . n 
E 5 156 GLU 156 145 145 GLU GLU R . n 
E 5 157 LEU 157 146 146 LEU LEU R . n 
E 5 158 GLY 158 147 147 GLY GLY R . n 
E 5 159 ALA 159 148 148 ALA ALA R . n 
E 5 160 ASN 160 149 149 ASN ASN R . n 
E 5 161 SER 161 150 150 SER SER R . n 
E 5 162 ALA 162 151 151 ALA ALA R . n 
E 5 163 PRO 163 152 152 PRO PRO R . n 
E 5 164 LEU 164 153 153 LEU LEU R . n 
E 5 165 PHE 165 154 154 PHE PHE R . n 
E 5 166 HIS 166 155 155 HIS HIS R . n 
E 5 167 ASP 167 156 156 ASP ASP R . n 
E 5 168 GLU 168 157 157 GLU GLU R . n 
E 5 169 LEU 169 158 158 LEU LEU R . n 
E 5 170 PHE 170 159 159 PHE PHE R . n 
E 5 171 ARG 171 160 160 ARG ARG R . n 
E 5 172 ASP 172 161 161 ASP ASP R . n 
E 5 173 ARG 173 162 162 ARG ARG R . n 
E 5 174 TYR 174 163 163 TYR TYR R . n 
E 5 175 ASN 175 164 164 ASN ASN R . n 
E 5 176 HIS 176 165 165 HIS HIS R . n 
E 5 177 THR 177 166 166 THR THR R . n 
E 5 178 PHE 178 167 167 PHE PHE R . n 
E 5 179 CYS 179 168 168 CYS CYS R . n 
E 5 180 PHE 180 169 169 PHE PHE R . n 
E 5 181 GLU 181 170 170 GLU GLU R . n 
E 5 182 LYS 182 171 171 LYS LYS R . n 
E 5 183 PHE 183 172 172 PHE PHE R . n 
E 5 184 PRO 184 173 173 PRO PRO R . n 
E 5 185 MET 185 174 174 MET MET R . n 
E 5 186 GLU 186 175 175 GLU GLU R . n 
E 5 187 GLY 187 176 176 GLY GLY R . n 
E 5 188 TRP 188 177 177 TRP TRP R . n 
E 5 189 VAL 189 178 178 VAL VAL R . n 
E 5 190 ALA 190 179 179 ALA ALA R . n 
E 5 191 TRP 191 180 180 TRP TRP R . n 
E 5 192 MET 192 181 181 MET MET R . n 
E 5 193 ASN 193 182 182 ASN ASN R . n 
E 5 194 LEU 194 183 183 LEU LEU R . n 
E 5 195 TYR 195 184 184 TYR TYR R . n 
E 5 196 ARG 196 185 185 ARG ARG R . n 
E 5 197 VAL 197 186 186 VAL VAL R . n 
E 5 198 PHE 198 187 187 PHE PHE R . n 
E 5 199 VAL 199 188 188 VAL VAL R . n 
E 5 200 GLY 200 189 189 GLY GLY R . n 
E 5 201 PHE 201 190 190 PHE PHE R . n 
E 5 202 LEU 202 191 191 LEU LEU R . n 
E 5 203 PHE 203 192 192 PHE PHE R . n 
E 5 204 PRO 204 193 193 PRO PRO R . n 
E 5 205 TRP 205 194 194 TRP TRP R . n 
E 5 206 ALA 206 195 195 ALA ALA R . n 
E 5 207 LEU 207 196 196 LEU LEU R . n 
E 5 208 MET 208 197 197 MET MET R . n 
E 5 209 LEU 209 198 198 LEU LEU R . n 
E 5 210 LEU 210 199 199 LEU LEU R . n 
E 5 211 SER 211 200 200 SER SER R . n 
E 5 212 TYR 212 201 201 TYR TYR R . n 
E 5 213 ARG 213 202 202 ARG ARG R . n 
E 5 214 GLY 214 203 203 GLY GLY R . n 
E 5 215 ILE 215 204 204 ILE ILE R . n 
E 5 216 LEU 216 205 205 LEU LEU R . n 
E 5 217 ARG 217 206 206 ARG ARG R . n 
E 5 218 ALA 218 207 207 ALA ALA R . n 
E 5 219 VAL 219 208 208 VAL VAL R . n 
E 5 220 ARG 220 209 209 ARG ARG R . n 
E 5 221 GLY 221 210 210 GLY GLY R . n 
E 5 222 SER 222 211 211 SER SER R . n 
E 5 223 VAL 223 212 212 VAL VAL R . n 
E 5 224 SER 224 213 213 SER SER R . n 
E 5 225 THR 225 214 214 THR THR R . n 
E 5 226 GLU 226 215 215 GLU GLU R . n 
E 5 227 ARG 227 216 216 ARG ARG R . n 
E 5 228 GLN 228 217 217 GLN GLN R . n 
E 5 229 GLU 229 218 218 GLU GLU R . n 
E 5 230 LYS 230 219 219 LYS LYS R . n 
E 5 231 ALA 231 220 220 ALA ALA R . n 
E 5 232 LYS 232 221 221 LYS LYS R . n 
E 5 233 ILE 233 222 222 ILE ILE R . n 
E 5 234 LYS 234 223 223 LYS LYS R . n 
E 5 235 ARG 235 224 224 ARG ARG R . n 
E 5 236 LEU 236 225 225 LEU LEU R . n 
E 5 237 ALA 237 226 226 ALA ALA R . n 
E 5 238 LEU 238 227 227 LEU LEU R . n 
E 5 239 SER 239 228 228 SER SER R . n 
E 5 240 LEU 240 229 229 LEU LEU R . n 
E 5 241 ILE 241 230 230 ILE ILE R . n 
E 5 242 ALA 242 231 231 ALA ALA R . n 
E 5 243 ILE 243 232 232 ILE ILE R . n 
E 5 244 VAL 244 233 233 VAL VAL R . n 
E 5 245 LEU 245 234 234 LEU LEU R . n 
E 5 246 VAL 246 235 235 VAL VAL R . n 
E 5 247 CYS 247 236 236 CYS CYS R . n 
E 5 248 PHE 248 237 237 PHE PHE R . n 
E 5 249 ALA 249 238 238 ALA ALA R . n 
E 5 250 PRO 250 239 239 PRO PRO R . n 
E 5 251 TYR 251 240 240 TYR TYR R . n 
E 5 252 HIS 252 241 241 HIS HIS R . n 
E 5 253 VAL 253 242 242 VAL VAL R . n 
E 5 254 LEU 254 243 243 LEU LEU R . n 
E 5 255 LEU 255 244 244 LEU LEU R . n 
E 5 256 LEU 256 245 245 LEU LEU R . n 
E 5 257 SER 257 246 246 SER SER R . n 
E 5 258 ARG 258 247 247 ARG ARG R . n 
E 5 259 SER 259 248 248 SER SER R . n 
E 5 260 ALA 260 249 249 ALA ALA R . n 
E 5 261 ILE 261 250 250 ILE ILE R . n 
E 5 262 TYR 262 251 251 TYR TYR R . n 
E 5 263 LEU 263 252 252 LEU LEU R . n 
E 5 264 GLY 264 253 253 GLY GLY R . n 
E 5 265 ARG 265 254 254 ARG ARG R . n 
E 5 266 PRO 266 255 255 PRO PRO R . n 
E 5 267 TRP 267 256 256 TRP TRP R . n 
E 5 268 ASP 268 257 257 ASP ASP R . n 
E 5 269 CYS 269 258 258 CYS CYS R . n 
E 5 270 GLY 270 259 259 GLY GLY R . n 
E 5 271 PHE 271 260 260 PHE PHE R . n 
E 5 272 GLU 272 261 261 GLU GLU R . n 
E 5 273 GLU 273 262 262 GLU GLU R . n 
E 5 274 ARG 274 263 263 ARG ARG R . n 
E 5 275 VAL 275 264 264 VAL VAL R . n 
E 5 276 PHE 276 265 265 PHE PHE R . n 
E 5 277 SER 277 266 266 SER SER R . n 
E 5 278 ALA 278 267 267 ALA ALA R . n 
E 5 279 TYR 279 268 268 TYR TYR R . n 
E 5 280 HIS 280 269 269 HIS HIS R . n 
E 5 281 SER 281 270 270 SER SER R . n 
E 5 282 SER 282 271 271 SER SER R . n 
E 5 283 LEU 283 272 272 LEU LEU R . n 
E 5 284 ALA 284 273 273 ALA ALA R . n 
E 5 285 PHE 285 274 274 PHE PHE R . n 
E 5 286 THR 286 275 275 THR THR R . n 
E 5 287 SER 287 276 276 SER SER R . n 
E 5 288 LEU 288 277 277 LEU LEU R . n 
E 5 289 ASN 289 278 278 ASN ASN R . n 
E 5 290 CYS 290 279 279 CYS CYS R . n 
E 5 291 VAL 291 280 280 VAL VAL R . n 
E 5 292 ALA 292 281 281 ALA ALA R . n 
E 5 293 ASP 293 282 282 ASP ASP R . n 
E 5 294 PRO 294 283 283 PRO PRO R . n 
E 5 295 ILE 295 284 284 ILE ILE R . n 
E 5 296 LEU 296 285 285 LEU LEU R . n 
E 5 297 TYR 297 286 286 TYR TYR R . n 
E 5 298 CYS 298 287 287 CYS CYS R . n 
E 5 299 LEU 299 288 288 LEU LEU R . n 
E 5 300 VAL 300 289 289 VAL VAL R . n 
E 5 301 ASN 301 290 290 ASN ASN R . n 
E 5 302 GLU 302 291 291 GLU GLU R . n 
E 5 303 GLY 303 292 292 GLY GLY R . n 
E 5 304 ALA 304 293 293 ALA ALA R . n 
E 5 305 ARG 305 294 294 ARG ARG R . n 
E 5 306 SER 306 295 295 SER SER R . n 
E 5 307 ASP 307 296 296 ASP ASP R . n 
E 5 308 VAL 308 297 ?   ?   ?   R . n 
E 5 309 ALA 309 298 ?   ?   ?   R . n 
E 5 310 LYS 310 299 ?   ?   ?   R . n 
E 5 311 ALA 311 300 ?   ?   ?   R . n 
E 5 312 LEU 312 301 ?   ?   ?   R . n 
E 5 313 HIS 313 302 ?   ?   ?   R . n 
E 5 314 ASN 314 303 ?   ?   ?   R . n 
E 5 315 LEU 315 304 ?   ?   ?   R . n 
E 5 316 LEU 316 305 ?   ?   ?   R . n 
E 5 317 ARG 317 306 ?   ?   ?   R . n 
E 5 318 PHE 318 307 ?   ?   ?   R . n 
E 5 319 LEU 319 308 ?   ?   ?   R . n 
E 5 320 ALA 320 309 ?   ?   ?   R . n 
E 5 321 SER 321 310 ?   ?   ?   R . n 
E 5 322 ASP 322 311 ?   ?   ?   R . n 
E 5 323 LYS 323 312 ?   ?   ?   R . n 
E 5 324 PRO 324 313 ?   ?   ?   R . n 
E 5 325 GLN 325 314 ?   ?   ?   R . n 
E 5 326 GLU 326 315 ?   ?   ?   R . n 
E 5 327 MET 327 316 ?   ?   ?   R . n 
E 5 328 ALA 328 317 ?   ?   ?   R . n 
E 5 329 ASN 329 318 ?   ?   ?   R . n 
E 5 330 ALA 330 319 ?   ?   ?   R . n 
E 5 331 SER 331 320 ?   ?   ?   R . n 
E 5 332 LEU 332 321 ?   ?   ?   R . n 
E 5 333 THR 333 322 ?   ?   ?   R . n 
E 5 334 LEU 334 323 ?   ?   ?   R . n 
E 5 335 GLU 335 324 ?   ?   ?   R . n 
E 5 336 THR 336 325 ?   ?   ?   R . n 
E 5 337 PRO 337 326 ?   ?   ?   R . n 
E 5 338 LEU 338 327 ?   ?   ?   R . n 
E 5 339 THR 339 328 ?   ?   ?   R . n 
E 5 340 SER 340 329 ?   ?   ?   R . n 
E 5 341 LYS 341 330 ?   ?   ?   R . n 
E 5 342 ARG 342 331 ?   ?   ?   R . n 
E 5 343 ASN 343 332 ?   ?   ?   R . n 
E 5 344 SER 344 333 ?   ?   ?   R . n 
E 5 345 THR 345 334 ?   ?   ?   R . n 
E 5 346 ALA 346 335 ?   ?   ?   R . n 
E 5 347 LYS 347 336 ?   ?   ?   R . n 
E 5 348 ALA 348 337 ?   ?   ?   R . n 
E 5 349 MET 349 338 ?   ?   ?   R . n 
E 5 350 THR 350 339 ?   ?   ?   R . n 
E 5 351 GLY 351 340 ?   ?   ?   R . n 
E 5 352 SER 352 341 ?   ?   ?   R . n 
E 5 353 TRP 353 342 ?   ?   ?   R . n 
E 5 354 ALA 354 343 ?   ?   ?   R . n 
E 5 355 ALA 355 344 ?   ?   ?   R . n 
E 5 356 THR 356 345 ?   ?   ?   R . n 
E 5 357 PRO 357 346 ?   ?   ?   R . n 
E 5 358 PRO 358 347 ?   ?   ?   R . n 
E 5 359 SER 359 348 ?   ?   ?   R . n 
E 5 360 GLN 360 349 ?   ?   ?   R . n 
E 5 361 GLY 361 350 ?   ?   ?   R . n 
E 5 362 ASP 362 351 ?   ?   ?   R . n 
E 5 363 GLN 363 352 ?   ?   ?   R . n 
E 5 364 VAL 364 353 ?   ?   ?   R . n 
E 5 365 GLN 365 354 ?   ?   ?   R . n 
E 5 366 LEU 366 355 ?   ?   ?   R . n 
E 5 367 LYS 367 356 ?   ?   ?   R . n 
E 5 368 MET 368 357 ?   ?   ?   R . n 
E 5 369 LEU 369 358 ?   ?   ?   R . n 
E 5 370 PRO 370 359 ?   ?   ?   R . n 
E 5 371 PRO 371 360 ?   ?   ?   R . n 
E 5 372 ALA 372 361 ?   ?   ?   R . n 
E 5 373 GLN 373 362 ?   ?   ?   R . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B ARG 42  ? CG  ? B ARG 72  CG  
2  1 Y 1 B ARG 42  ? CD  ? B ARG 72  CD  
3  1 Y 1 B ARG 42  ? NE  ? B ARG 72  NE  
4  1 Y 1 B ARG 42  ? CZ  ? B ARG 72  CZ  
5  1 Y 1 B ARG 42  ? NH1 ? B ARG 72  NH1 
6  1 Y 1 B ARG 42  ? NH2 ? B ARG 72  NH2 
7  1 Y 1 B ARG 96  ? CG  ? B ARG 126 CG  
8  1 Y 1 B ARG 96  ? CD  ? B ARG 126 CD  
9  1 Y 1 B ARG 96  ? NE  ? B ARG 126 NE  
10 1 Y 1 B ARG 96  ? CZ  ? B ARG 126 CZ  
11 1 Y 1 B ARG 96  ? NH1 ? B ARG 126 NH1 
12 1 Y 1 B ARG 96  ? NH2 ? B ARG 126 NH2 
13 1 Y 1 B ARG 129 ? CG  ? B ARG 159 CG  
14 1 Y 1 B ARG 129 ? CD  ? B ARG 159 CD  
15 1 Y 1 B ARG 129 ? NE  ? B ARG 159 NE  
16 1 Y 1 B ARG 129 ? CZ  ? B ARG 159 CZ  
17 1 Y 1 B ARG 129 ? NH1 ? B ARG 159 NH1 
18 1 Y 1 B ARG 129 ? NH2 ? B ARG 159 NH2 
19 1 Y 1 B GLU 130 ? CG  ? B GLU 160 CG  
20 1 Y 1 B GLU 130 ? CD  ? B GLU 160 CD  
21 1 Y 1 B GLU 130 ? OE1 ? B GLU 160 OE1 
22 1 Y 1 B GLU 130 ? OE2 ? B GLU 160 OE2 
23 1 Y 1 B GLU 172 ? CG  ? B GLU 202 CG  
24 1 Y 1 B GLU 172 ? CD  ? B GLU 202 CD  
25 1 Y 1 B GLU 172 ? OE1 ? B GLU 202 OE1 
26 1 Y 1 B GLU 172 ? OE2 ? B GLU 202 OE2 
27 1 Y 1 G LYS 46  ? CG  ? C LYS 46  CG  
28 1 Y 1 G LYS 46  ? CD  ? C LYS 46  CD  
29 1 Y 1 G LYS 46  ? CE  ? C LYS 46  CE  
30 1 Y 1 G LYS 46  ? NZ  ? C LYS 46  NZ  
31 1 Y 1 G ARG 62  ? CG  ? C ARG 62  CG  
32 1 Y 1 G ARG 62  ? CD  ? C ARG 62  CD  
33 1 Y 1 G ARG 62  ? NE  ? C ARG 62  NE  
34 1 Y 1 G ARG 62  ? CZ  ? C ARG 62  CZ  
35 1 Y 1 G ARG 62  ? NH1 ? C ARG 62  NH1 
36 1 Y 1 G ARG 62  ? NH2 ? C ARG 62  NH2 
37 1 Y 1 N SER 112 ? OG  ? D SER 112 OG  
38 1 Y 1 N THR 113 ? OG1 ? D THR 113 OG1 
39 1 Y 1 N THR 113 ? CG2 ? D THR 113 CG2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BIP 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9BIP 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   9BIP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BIP 
_struct.title                        'Human proton sensing receptor GPR4 in complex with miniGs' 
_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        9BIP 
_struct_keywords.text            'Receptor, Proton-sensor, G protein, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9BIP       9BIP   ? 1 ? 1 
2 UNP GBB1_HUMAN P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2 
3 UNP GBG2_HUMAN P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFC 1 
4 PDB 9BIP       9BIP   ? 4 ? 1 
5 UNP GPR4_HUMAN P46093 ? 5 
;MGNHTWEGCHVDSRVDHLFPPSLYIFVIGVGLPTNCLALWAAYRQVQQRNELGVYLMNLSIADLLYICTLPLWVDYFLHH
DNWIHGPGSCKLFGFIFYTNIYISIAFLCCISVDRYLAVAHPLRFARLRRVKTAVAVSSVVWATELGANSAPLFHDELFR
DRYNHTFCFEKFPMEGWVAWMNLYRVFVGFLFPWALMLLSYRGILRAVRGSVSTERQEKAKIKRLALSLIAIVLVCFAPY
HVLLLSRSAIYLGRPWDCGFEERVFSAYHSSLAFTSLNCVADPILYCLVNEGARSDVAKALHNLLRFLASDKPQEMANAS
LTLETPLTSKRNSTAKAMTGSWAATPPSQGDQVQLKMLPPAQ
;
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 9BIP A 1  ? 261 ? 9BIP   -7 ? 394 ? -7 394 
2 2 9BIP B 32 ? 370 ? P62873 2  ? 340 ? 2  340 
3 3 9BIP G 1  ? 68  ? P59768 1  ? 68  ? 1  68  
4 4 9BIP N 1  ? 142 ? 9BIP   1  ? 142 ? 1  142 
5 5 9BIP R 12 ? 373 ? P46093 1  ? 362 ? 1  362 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
2 9BIP MET B 1  ? UNP P62873 ? ? 'expression tag' -29 1  
2 9BIP HIS B 2  ? UNP P62873 ? ? 'expression tag' -28 2  
2 9BIP HIS B 3  ? UNP P62873 ? ? 'expression tag' -27 3  
2 9BIP HIS B 4  ? UNP P62873 ? ? 'expression tag' -26 4  
2 9BIP HIS B 5  ? UNP P62873 ? ? 'expression tag' -25 5  
2 9BIP HIS B 6  ? UNP P62873 ? ? 'expression tag' -24 6  
2 9BIP HIS B 7  ? UNP P62873 ? ? 'expression tag' -23 7  
2 9BIP LEU B 8  ? UNP P62873 ? ? 'expression tag' -22 8  
2 9BIP GLU B 9  ? UNP P62873 ? ? 'expression tag' -21 9  
2 9BIP VAL B 10 ? UNP P62873 ? ? 'expression tag' -20 10 
2 9BIP LEU B 11 ? UNP P62873 ? ? 'expression tag' -19 11 
2 9BIP PHE B 12 ? UNP P62873 ? ? 'expression tag' -18 12 
2 9BIP GLN B 13 ? UNP P62873 ? ? 'expression tag' -17 13 
2 9BIP GLY B 14 ? UNP P62873 ? ? 'expression tag' -16 14 
2 9BIP PRO B 15 ? UNP P62873 ? ? 'expression tag' -15 15 
2 9BIP GLU B 16 ? UNP P62873 ? ? 'expression tag' -14 16 
2 9BIP ASP B 17 ? UNP P62873 ? ? 'expression tag' -13 17 
2 9BIP GLN B 18 ? UNP P62873 ? ? 'expression tag' -12 18 
2 9BIP VAL B 19 ? UNP P62873 ? ? 'expression tag' -11 19 
2 9BIP ASP B 20 ? UNP P62873 ? ? 'expression tag' -10 20 
2 9BIP PRO B 21 ? UNP P62873 ? ? 'expression tag' -9  21 
2 9BIP ARG B 22 ? UNP P62873 ? ? 'expression tag' -8  22 
2 9BIP LEU B 23 ? UNP P62873 ? ? 'expression tag' -7  23 
2 9BIP ILE B 24 ? UNP P62873 ? ? 'expression tag' -6  24 
2 9BIP ASP B 25 ? UNP P62873 ? ? 'expression tag' -5  25 
2 9BIP GLY B 26 ? UNP P62873 ? ? 'expression tag' -4  26 
2 9BIP LYS B 27 ? UNP P62873 ? ? 'expression tag' -3  27 
2 9BIP GLY B 28 ? UNP P62873 ? ? 'expression tag' -2  28 
2 9BIP SER B 29 ? UNP P62873 ? ? 'expression tag' -1  29 
2 9BIP SER B 30 ? UNP P62873 ? ? 'expression tag' 0   30 
2 9BIP GLY B 31 ? UNP P62873 ? ? 'expression tag' 1   31 
5 9BIP ASP R 1  ? UNP P46093 ? ? 'expression tag' -10 32 
5 9BIP TYR R 2  ? UNP P46093 ? ? 'expression tag' -9  33 
5 9BIP LYS R 3  ? UNP P46093 ? ? 'expression tag' -8  34 
5 9BIP ASP R 4  ? UNP P46093 ? ? 'expression tag' -7  35 
5 9BIP ASP R 5  ? UNP P46093 ? ? 'expression tag' -6  36 
5 9BIP ASP R 6  ? UNP P46093 ? ? 'expression tag' -5  37 
5 9BIP ASP R 7  ? UNP P46093 ? ? 'expression tag' -4  38 
5 9BIP ALA R 8  ? UNP P46093 ? ? 'expression tag' -3  39 
5 9BIP SER R 9  ? UNP P46093 ? ? 'expression tag' -2  40 
5 9BIP ILE R 10 ? UNP P46093 ? ? 'expression tag' -1  41 
5 9BIP ASP R 11 ? UNP P46093 ? ? 'expression tag' 0   42 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 THR A 17  ? ARG A 46  ? THR A 9   ARG A 38  1 ? 30 
HELX_P HELX_P2  AA2 GLY A 60  ? HIS A 72  ? GLY A 52  HIS A 64  1 ? 13 
HELX_P HELX_P3  AA3 LYS A 110 ? ASN A 116 ? LYS A 233 ASN A 239 5 ? 7  
HELX_P HELX_P4  AA4 ASP A 129 ? ASN A 131 ? ASP A 252 ASN A 264 5 ? 3  
HELX_P HELX_P5  AA5 ARG A 132 ? ASN A 145 ? ARG A 265 ASN A 278 1 ? 14 
HELX_P HELX_P6  AA6 LYS A 160 ? GLY A 171 ? LYS A 293 GLY A 304 1 ? 12 
HELX_P HELX_P7  AA7 LYS A 174 ? TYR A 178 ? LYS A 307 TYR A 311 5 ? 5  
HELX_P HELX_P8  AA8 PHE A 179 ? TYR A 185 ? PHE A 312 TYR A 318 5 ? 7  
HELX_P HELX_P9  AA9 ASP A 198 ? SER A 219 ? ASP A 331 SER A 352 1 ? 22 
HELX_P HELX_P10 AB1 GLU A 237 ? TYR A 258 ? GLU A 370 TYR A 391 1 ? 22 
HELX_P HELX_P11 AB2 SER B 32  ? ALA B 56  ? SER B 2   ALA B 26  1 ? 25 
HELX_P HELX_P12 AB3 THR B 59  ? ASN B 65  ? THR B 29  ASN B 35  1 ? 7  
HELX_P HELX_P13 AB4 THR C 6   ? ALA C 23  ? THR G 6   ALA G 23  1 ? 18 
HELX_P HELX_P14 AB5 LYS C 29  ? HIS C 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P15 AB6 ALA C 45  ? ASP C 48  ? ALA G 45  ASP G 48  5 ? 4  
HELX_P HELX_P16 AB7 PRO C 55  ? ASN C 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P17 AB8 GLY D 62  ? LYS D 65  ? GLY N 62  LYS N 65  5 ? 4  
HELX_P HELX_P18 AB9 LYS D 87  ? THR D 91  ? LYS N 87  THR N 91  5 ? 5  
HELX_P HELX_P19 AC1 LEU E 29  ? GLN E 59  ? LEU R 18  GLN R 48  1 ? 31 
HELX_P HELX_P20 AC2 GLU E 62  ? CYS E 79  ? GLU R 51  CYS R 68  1 ? 18 
HELX_P HELX_P21 AC3 THR E 80  ? HIS E 90  ? THR R 69  HIS R 79  1 ? 11 
HELX_P HELX_P22 AC4 GLY E 97  ? HIS E 132 ? GLY R 86  HIS R 121 1 ? 36 
HELX_P HELX_P23 AC5 ARG E 141 ? SER E 161 ? ARG R 130 SER R 150 1 ? 21 
HELX_P HELX_P24 AC6 ALA E 162 ? HIS E 166 ? ALA R 151 HIS R 155 5 ? 5  
HELX_P HELX_P25 AC7 GLU E 186 ? ARG E 220 ? GLU R 175 ARG R 209 1 ? 35 
HELX_P HELX_P26 AC8 GLU E 226 ? ARG E 265 ? GLU R 215 ARG R 254 1 ? 40 
HELX_P HELX_P27 AC9 CYS E 269 ? VAL E 275 ? CYS R 258 VAL R 264 1 ? 7  
HELX_P HELX_P28 AD1 VAL E 275 ? THR E 286 ? VAL R 264 THR R 275 1 ? 12 
HELX_P HELX_P29 AD2 LEU E 288 ? LEU E 299 ? LEU R 277 LEU R 288 1 ? 12 
HELX_P HELX_P30 AD3 GLY E 303 ? ASP E 307 ? GLY R 292 ASP R 296 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 22  SG ? ? ? 1_555 D CYS 96  SG ? ? N CYS 22 N CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf2 disulf ? ? D CYS 99  SG ? ? ? 1_555 D CYS 107 SG ? ? N CYS 99 N CYS 107 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? E CYS 20  SG ? ? ? 1_555 E CYS 269 SG ? ? R CYS 9  R CYS 258 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4 disulf ? ? E CYS 101 SG ? ? ? 1_555 E CYS 179 SG ? ? R CYS 90 R CYS 168 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 22  ? CYS D 96  ? CYS N 22 ? 1_555 CYS N 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 99  ? CYS D 107 ? CYS N 99 ? 1_555 CYS N 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 20  ? CYS E 269 ? CYS R 9  ? 1_555 CYS R 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS E 101 ? CYS E 179 ? CYS R 90 ? 1_555 CYS R 168 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PHE 
_struct_mon_prot_cis.label_seq_id           183 
_struct_mon_prot_cis.label_asym_id          E 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PHE 
_struct_mon_prot_cis.auth_seq_id            172 
_struct_mon_prot_cis.auth_asym_id           R 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    184 
_struct_mon_prot_cis.pdbx_label_asym_id_2   E 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     173 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    R 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -3.14 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
# 
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 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
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 
AA8 3 4 ? 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 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 84  ? VAL A 91  ? ILE A 207 VAL A 214 
AA1 2 VAL A 94  ? VAL A 101 ? VAL A 217 VAL A 224 
AA1 3 THR A 48  ? LEU A 54  ? THR A 40  LEU A 46  
AA1 4 ALA A 120 ? VAL A 125 ? ALA A 243 VAL A 248 
AA1 5 SER A 153 ? LEU A 158 ? SER A 286 LEU A 291 
AA1 6 CYS A 226 ? PHE A 230 ? CYS A 359 PHE A 363 
AA2 1 THR B 77  ? LEU B 81  ? THR B 47  LEU B 51  
AA2 2 LEU B 366 ? TRP B 369 ? LEU B 336 TRP B 339 
AA2 3 VAL B 357 ? SER B 361 ? VAL B 327 SER B 331 
AA2 4 VAL B 345 ? VAL B 350 ? VAL B 315 VAL B 320 
AA3 1 ILE B 88  ? TRP B 93  ? ILE B 58  TRP B 63  
AA3 2 LEU B 99  ? SER B 104 ? LEU B 69  SER B 74  
AA3 3 LYS B 108 ? ASP B 113 ? LYS B 78  ASP B 83  
AA3 4 LYS B 119 ? PRO B 124 ? LYS B 89  PRO B 94  
AA4 1 VAL B 130 ? TYR B 135 ? VAL B 100 TYR B 105 
AA4 2 TYR B 141 ? GLY B 146 ? TYR B 111 GLY B 116 
AA4 3 ILE B 150 ? ASN B 155 ? ILE B 120 ASN B 125 
AA4 4 ARG B 164 ? ALA B 170 ? ARG B 134 ALA B 140 
AA5 1 LEU B 176 ? PHE B 181 ? LEU B 146 PHE B 151 
AA5 2 GLN B 186 ? SER B 191 ? GLN B 156 SER B 161 
AA5 3 CYS B 196 ? ASP B 200 ? CYS B 166 ASP B 170 
AA5 4 GLN B 205 ? PHE B 210 ? GLN B 175 PHE B 180 
AA6 1 VAL B 217 ? LEU B 222 ? VAL B 187 LEU B 192 
AA6 2 LEU B 228 ? ALA B 233 ? LEU B 198 ALA B 203 
AA6 3 ALA B 238 ? ASP B 242 ? ALA B 208 ASP B 212 
AA6 4 CYS B 248 ? PHE B 252 ? CYS B 218 PHE B 222 
AA7 1 ILE B 259 ? PHE B 264 ? ILE B 229 PHE B 234 
AA7 2 ALA B 270 ? SER B 275 ? ALA B 240 SER B 245 
AA7 3 CYS B 280 ? ASP B 284 ? CYS B 250 ASP B 254 
AA7 4 GLN B 289 ? TYR B 294 ? GLN B 259 TYR B 264 
AA8 1 ILE B 303 ? PHE B 308 ? ILE B 273 PHE B 278 
AA8 2 LEU B 314 ? TYR B 319 ? LEU B 284 TYR B 289 
AA8 3 CYS B 324 ? ASP B 328 ? CYS B 294 ASP B 298 
AA8 4 GLY B 336 ? VAL B 337 ? GLY B 306 VAL B 307 
AA9 1 GLN D 3   ? SER D 7   ? GLN N 3   SER N 7   
AA9 2 SER D 17  ? SER D 25  ? SER N 17  SER N 25  
AA9 3 THR D 78  ? ASN D 84  ? THR N 78  ASN N 84  
AA9 4 THR D 69  ? ARG D 72  ? THR N 69  ARG N 72  
AB1 1 LEU D 11  ? VAL D 12  ? LEU N 11  VAL N 12  
AB1 2 THR D 122 ? VAL D 126 ? THR N 122 VAL N 126 
AB1 3 ALA D 92  ? ARG D 98  ? ALA N 92  ARG N 98  
AB1 4 MET D 34  ? GLN D 39  ? MET N 34  GLN N 39  
AB1 5 GLU D 46  ? ILE D 51  ? GLU N 46  ILE N 51  
AB1 6 ILE D 58  ? TYR D 60  ? ILE N 58  TYR N 60  
AB2 1 LEU E 169 ? ARG E 171 ? LEU R 158 ARG R 160 
AB2 2 THR E 177 ? CYS E 179 ? THR R 166 CYS R 168 
# 
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 PHE A 89  ? N PHE A 212 O PHE A 96  ? O PHE A 219 
AA1 2 3 O HIS A 97  ? O HIS A 220 N LEU A 51  ? N LEU A 43  
AA1 3 4 N LEU A 52  ? N LEU A 44  O ILE A 122 ? O ILE A 245 
AA1 4 5 N PHE A 123 ? N PHE A 246 O ILE A 155 ? O ILE A 288 
AA1 5 6 N LEU A 156 ? N LEU A 289 O TYR A 227 ? O TYR A 360 
AA2 1 2 N ARG B 78  ? N ARG B 48  O ILE B 368 ? O ILE B 338 
AA2 2 3 O TRP B 369 ? O TRP B 339 N VAL B 357 ? N VAL B 327 
AA2 3 4 O ALA B 358 ? O ALA B 328 N GLY B 349 ? N GLY B 319 
AA3 1 2 N HIS B 92  ? N HIS B 62  O VAL B 101 ? O VAL B 71  
AA3 2 3 N LEU B 100 ? N LEU B 70  O TRP B 112 ? O TRP B 82  
AA3 3 4 N ILE B 111 ? N ILE B 81  O VAL B 120 ? O VAL B 90  
AA4 1 2 N MET B 131 ? N MET B 101 O GLY B 145 ? O GLY B 115 
AA4 2 3 N VAL B 142 ? N VAL B 112 O TYR B 154 ? O TYR B 124 
AA4 3 4 N ILE B 153 ? N ILE B 123 O SER B 166 ? O SER B 136 
AA5 1 2 N ARG B 180 ? N ARG B 150 O VAL B 188 ? O VAL B 158 
AA5 2 3 N ILE B 187 ? N ILE B 157 O TRP B 199 ? O TRP B 169 
AA5 3 4 N LEU B 198 ? N LEU B 168 O THR B 207 ? O THR B 177 
AA6 1 2 N MET B 218 ? N MET B 188 O GLY B 232 ? O GLY B 202 
AA6 2 3 N PHE B 229 ? N PHE B 199 O TRP B 241 ? O TRP B 211 
AA6 3 4 N LEU B 240 ? N LEU B 210 O ARG B 249 ? O ARG B 219 
AA7 1 2 N ASN B 260 ? N ASN B 230 O GLY B 274 ? O GLY B 244 
AA7 2 3 N PHE B 271 ? N PHE B 241 O PHE B 283 ? O PHE B 253 
AA7 3 4 N CYS B 280 ? N CYS B 250 O TYR B 294 ? O TYR B 264 
AA8 1 2 N SER B 307 ? N SER B 277 O LEU B 316 ? O LEU B 286 
AA8 2 3 N LEU B 315 ? N LEU B 285 O TRP B 327 ? O TRP B 297 
AA8 3 4 N VAL B 326 ? N VAL B 296 O GLY B 336 ? O GLY B 306 
AA9 1 2 N GLN D 5   ? N GLN N 5   O ALA D 23  ? O ALA N 23  
AA9 2 3 N LEU D 18  ? N LEU N 18  O MET D 83  ? O MET N 83  
AA9 3 4 O TYR D 80  ? O TYR N 80  N SER D 71  ? N SER N 71  
AB1 1 2 N VAL D 12  ? N VAL N 12  O THR D 125 ? O THR N 125 
AB1 2 3 O VAL D 124 ? O VAL N 124 N ALA D 92  ? N ALA N 92  
AB1 3 4 O TYR D 95  ? O TYR N 95  N VAL D 37  ? N VAL N 37  
AB1 4 5 N TRP D 36  ? N TRP N 36  O VAL D 48  ? O VAL N 48  
AB1 5 6 N ASP D 50  ? N ASP N 50  O SER D 59  ? O SER N 59  
AB2 1 2 N PHE E 170 ? N PHE R 159 O PHE E 178 ? O PHE R 167 
# 
_pdbx_entry_details.entry_id                   9BIP 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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   O 
_pdbx_validate_close_contact.auth_asym_id_1   R 
_pdbx_validate_close_contact.auth_comp_id_1   VAL 
_pdbx_validate_close_contact.auth_seq_id_1    30 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OG1 
_pdbx_validate_close_contact.auth_asym_id_2   R 
_pdbx_validate_close_contact.auth_comp_id_2   THR 
_pdbx_validate_close_contact.auth_seq_id_2    34 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.09 
# 
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 THR A 284 ? ? 78.83   -1.31  
2  1 ARG B 42  ? ? -99.95  36.33  
3  1 TRP B 99  ? ? -91.18  53.91  
4  1 ARG B 137 ? ? -170.39 145.26 
5  1 THR B 164 ? ? 80.22   12.06  
6  1 LEU B 261 ? ? -140.08 24.17  
7  1 MET B 262 ? ? -173.24 148.18 
8  1 ALA B 302 ? ? 80.19   8.20   
9  1 VAL N 48  ? ? -109.49 -61.57 
10 1 PHE N 103 ? ? -98.99  58.68  
11 1 ARG R 49  ? ? 71.75   36.38  
12 1 ASP R 81  ? ? 62.15   62.88  
13 1 CYS R 287 ? ? -121.63 -53.13 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BIP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BIP 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               439296 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            6.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of GPR4 bound to Gs heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        9BIP 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BIP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BIP 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -7  ? A GLY 1   
2   1 Y 1 A GLY -6  ? A GLY 2   
3   1 Y 1 A SER -5  ? A SER 3   
4   1 Y 1 A LEU -4  ? A LEU 4   
5   1 Y 1 A GLU -3  ? A GLU 5   
6   1 Y 1 A VAL -2  ? A VAL 6   
7   1 Y 1 A LEU -1  ? A LEU 7   
8   1 Y 1 A PHE 0   ? A PHE 8   
9   1 Y 1 A GLN 1   ? A GLN 9   
10  1 Y 1 A GLY 2   ? A GLY 10  
11  1 Y 1 A PRO 3   ? A PRO 11  
12  1 Y 1 A SER 4   ? A SER 12  
13  1 Y 1 A GLY 5   ? A GLY 13  
14  1 Y 1 A ASN 6   ? A ASN 14  
15  1 Y 1 A SER 7   ? A SER 15  
16  1 Y 1 A LYS 8   ? A LYS 16  
17  1 Y 1 A GLY 196 ? A GLY 73  
18  1 Y 1 A GLY 197 ? A GLY 74  
19  1 Y 1 A SER 198 ? A SER 75  
20  1 Y 1 A GLY 199 ? A GLY 76  
21  1 Y 1 A GLY 200 ? A GLY 77  
22  1 Y 1 B MET -29 ? B MET 1   
23  1 Y 1 B HIS -28 ? B HIS 2   
24  1 Y 1 B HIS -27 ? B HIS 3   
25  1 Y 1 B HIS -26 ? B HIS 4   
26  1 Y 1 B HIS -25 ? B HIS 5   
27  1 Y 1 B HIS -24 ? B HIS 6   
28  1 Y 1 B HIS -23 ? B HIS 7   
29  1 Y 1 B LEU -22 ? B LEU 8   
30  1 Y 1 B GLU -21 ? B GLU 9   
31  1 Y 1 B VAL -20 ? B VAL 10  
32  1 Y 1 B LEU -19 ? B LEU 11  
33  1 Y 1 B PHE -18 ? B PHE 12  
34  1 Y 1 B GLN -17 ? B GLN 13  
35  1 Y 1 B GLY -16 ? B GLY 14  
36  1 Y 1 B PRO -15 ? B PRO 15  
37  1 Y 1 B GLU -14 ? B GLU 16  
38  1 Y 1 B ASP -13 ? B ASP 17  
39  1 Y 1 B GLN -12 ? B GLN 18  
40  1 Y 1 B VAL -11 ? B VAL 19  
41  1 Y 1 B ASP -10 ? B ASP 20  
42  1 Y 1 B PRO -9  ? B PRO 21  
43  1 Y 1 B ARG -8  ? B ARG 22  
44  1 Y 1 B LEU -7  ? B LEU 23  
45  1 Y 1 B ILE -6  ? B ILE 24  
46  1 Y 1 B ASP -5  ? B ASP 25  
47  1 Y 1 B GLY -4  ? B GLY 26  
48  1 Y 1 B LYS -3  ? B LYS 27  
49  1 Y 1 B GLY -2  ? B GLY 28  
50  1 Y 1 B SER -1  ? B SER 29  
51  1 Y 1 B SER 0   ? B SER 30  
52  1 Y 1 G MET 1   ? C MET 1   
53  1 Y 1 G ALA 2   ? C ALA 2   
54  1 Y 1 G SER 3   ? C SER 3   
55  1 Y 1 G ASN 4   ? C ASN 4   
56  1 Y 1 G GLU 63  ? C GLU 63  
57  1 Y 1 G LYS 64  ? C LYS 64  
58  1 Y 1 G LYS 65  ? C LYS 65  
59  1 Y 1 G PHE 66  ? C PHE 66  
60  1 Y 1 G PHE 67  ? C PHE 67  
61  1 Y 1 G CYS 68  ? C CYS 68  
62  1 Y 1 N GLY 129 ? D GLY 129 
63  1 Y 1 N SER 130 ? D SER 130 
64  1 Y 1 N GLU 131 ? D GLU 131 
65  1 Y 1 N ASP 132 ? D ASP 132 
66  1 Y 1 N GLN 133 ? D GLN 133 
67  1 Y 1 N VAL 134 ? D VAL 134 
68  1 Y 1 N ASP 135 ? D ASP 135 
69  1 Y 1 N PRO 136 ? D PRO 136 
70  1 Y 1 N ARG 137 ? D ARG 137 
71  1 Y 1 N LEU 138 ? D LEU 138 
72  1 Y 1 N ILE 139 ? D ILE 139 
73  1 Y 1 N ASP 140 ? D ASP 140 
74  1 Y 1 N GLY 141 ? D GLY 141 
75  1 Y 1 N LYS 142 ? D LYS 142 
76  1 Y 1 R ASP -10 ? E ASP 1   
77  1 Y 1 R TYR -9  ? E TYR 2   
78  1 Y 1 R LYS -8  ? E LYS 3   
79  1 Y 1 R ASP -7  ? E ASP 4   
80  1 Y 1 R ASP -6  ? E ASP 5   
81  1 Y 1 R ASP -5  ? E ASP 6   
82  1 Y 1 R ASP -4  ? E ASP 7   
83  1 Y 1 R ALA -3  ? E ALA 8   
84  1 Y 1 R SER -2  ? E SER 9   
85  1 Y 1 R ILE -1  ? E ILE 10  
86  1 Y 1 R ASP 0   ? E ASP 11  
87  1 Y 1 R MET 1   ? E MET 12  
88  1 Y 1 R GLY 2   ? E GLY 13  
89  1 Y 1 R ASN 3   ? E ASN 14  
90  1 Y 1 R HIS 4   ? E HIS 15  
91  1 Y 1 R THR 5   ? E THR 16  
92  1 Y 1 R TRP 6   ? E TRP 17  
93  1 Y 1 R VAL 297 ? E VAL 308 
94  1 Y 1 R ALA 298 ? E ALA 309 
95  1 Y 1 R LYS 299 ? E LYS 310 
96  1 Y 1 R ALA 300 ? E ALA 311 
97  1 Y 1 R LEU 301 ? E LEU 312 
98  1 Y 1 R HIS 302 ? E HIS 313 
99  1 Y 1 R ASN 303 ? E ASN 314 
100 1 Y 1 R LEU 304 ? E LEU 315 
101 1 Y 1 R LEU 305 ? E LEU 316 
102 1 Y 1 R ARG 306 ? E ARG 317 
103 1 Y 1 R PHE 307 ? E PHE 318 
104 1 Y 1 R LEU 308 ? E LEU 319 
105 1 Y 1 R ALA 309 ? E ALA 320 
106 1 Y 1 R SER 310 ? E SER 321 
107 1 Y 1 R ASP 311 ? E ASP 322 
108 1 Y 1 R LYS 312 ? E LYS 323 
109 1 Y 1 R PRO 313 ? E PRO 324 
110 1 Y 1 R GLN 314 ? E GLN 325 
111 1 Y 1 R GLU 315 ? E GLU 326 
112 1 Y 1 R MET 316 ? E MET 327 
113 1 Y 1 R ALA 317 ? E ALA 328 
114 1 Y 1 R ASN 318 ? E ASN 329 
115 1 Y 1 R ALA 319 ? E ALA 330 
116 1 Y 1 R SER 320 ? E SER 331 
117 1 Y 1 R LEU 321 ? E LEU 332 
118 1 Y 1 R THR 322 ? E THR 333 
119 1 Y 1 R LEU 323 ? E LEU 334 
120 1 Y 1 R GLU 324 ? E GLU 335 
121 1 Y 1 R THR 325 ? E THR 336 
122 1 Y 1 R PRO 326 ? E PRO 337 
123 1 Y 1 R LEU 327 ? E LEU 338 
124 1 Y 1 R THR 328 ? E THR 339 
125 1 Y 1 R SER 329 ? E SER 340 
126 1 Y 1 R LYS 330 ? E LYS 341 
127 1 Y 1 R ARG 331 ? E ARG 342 
128 1 Y 1 R ASN 332 ? E ASN 343 
129 1 Y 1 R SER 333 ? E SER 344 
130 1 Y 1 R THR 334 ? E THR 345 
131 1 Y 1 R ALA 335 ? E ALA 346 
132 1 Y 1 R LYS 336 ? E LYS 347 
133 1 Y 1 R ALA 337 ? E ALA 348 
134 1 Y 1 R MET 338 ? E MET 349 
135 1 Y 1 R THR 339 ? E THR 350 
136 1 Y 1 R GLY 340 ? E GLY 351 
137 1 Y 1 R SER 341 ? E SER 352 
138 1 Y 1 R TRP 342 ? E TRP 353 
139 1 Y 1 R ALA 343 ? E ALA 354 
140 1 Y 1 R ALA 344 ? E ALA 355 
141 1 Y 1 R THR 345 ? E THR 356 
142 1 Y 1 R PRO 346 ? E PRO 357 
143 1 Y 1 R PRO 347 ? E PRO 358 
144 1 Y 1 R SER 348 ? E SER 359 
145 1 Y 1 R GLN 349 ? E GLN 360 
146 1 Y 1 R GLY 350 ? E GLY 361 
147 1 Y 1 R ASP 351 ? E ASP 362 
148 1 Y 1 R GLN 352 ? E GLN 363 
149 1 Y 1 R VAL 353 ? E VAL 364 
150 1 Y 1 R GLN 354 ? E GLN 365 
151 1 Y 1 R LEU 355 ? E LEU 366 
152 1 Y 1 R LYS 356 ? E LYS 367 
153 1 Y 1 R MET 357 ? E MET 368 
154 1 Y 1 R LEU 358 ? E LEU 369 
155 1 Y 1 R PRO 359 ? E PRO 370 
156 1 Y 1 R PRO 360 ? E PRO 371 
157 1 Y 1 R ALA 361 ? E ALA 372 
158 1 Y 1 R GLN 362 ? E GLN 373 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BIP 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Human proton sensing receptor GPR4 in complex with miniGs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Chan Zuckerberg Initiative'                                                               'United States' ?            1 
'Howard Hughes Medical Institute (HHMI)'                                                   'United States' ?            2 
'The Vallee Foundation Inc.'                                                               'United States' ?            3 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' ?            4 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5T32GM139786 5 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)'      'United States' F31HL164045  6 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BIP 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . THR A 1 17  ? 141.958 76.767  122.326 1.00 114.82 ? 9   THR A N    1 
ATOM 2     C CA   . THR A 1 17  ? 142.424 77.606  123.467 1.00 118.09 ? 9   THR A CA   1 
ATOM 3     C C    . THR A 1 17  ? 143.382 78.693  122.988 1.00 119.26 ? 9   THR A C    1 
ATOM 4     O O    . THR A 1 17  ? 143.422 79.788  123.550 1.00 115.69 ? 9   THR A O    1 
ATOM 5     C CB   . THR A 1 17  ? 143.121 76.752  124.548 1.00 114.82 ? 9   THR A CB   1 
ATOM 6     O OG1  . THR A 1 17  ? 143.376 77.555  125.707 1.00 112.33 ? 9   THR A OG1  1 
ATOM 7     C CG2  . THR A 1 17  ? 144.435 76.183  124.028 1.00 109.56 ? 9   THR A CG2  1 
ATOM 8     H H    . THR A 1 17  ? 141.520 77.277  121.742 1.00 113.11 ? 9   THR A H    1 
ATOM 9     H HA   . THR A 1 17  ? 141.657 78.039  123.874 1.00 115.46 ? 9   THR A HA   1 
ATOM 10    H HB   . THR A 1 17  ? 142.544 76.011  124.792 1.00 113.37 ? 9   THR A HB   1 
ATOM 11    H HG1  . THR A 1 17  ? 143.772 77.099  126.290 1.00 111.59 ? 9   THR A HG1  1 
ATOM 12    H HG21 . THR A 1 17  ? 144.310 75.813  123.140 1.00 110.77 ? 9   THR A HG21 1 
ATOM 13    H HG22 . THR A 1 17  ? 145.108 76.879  123.989 1.00 109.65 ? 9   THR A HG22 1 
ATOM 14    H HG23 . THR A 1 17  ? 144.747 75.481  124.620 1.00 107.44 ? 9   THR A HG23 1 
ATOM 15    N N    . GLU A 1 18  ? 144.156 78.383  121.945 1.00 119.76 ? 10  GLU A N    1 
ATOM 16    C CA   . GLU A 1 18  ? 145.105 79.359  121.418 1.00 116.13 ? 10  GLU A CA   1 
ATOM 17    C C    . GLU A 1 18  ? 144.396 80.601  120.894 1.00 114.68 ? 10  GLU A C    1 
ATOM 18    O O    . GLU A 1 18  ? 144.963 81.699  120.928 1.00 113.66 ? 10  GLU A O    1 
ATOM 19    C CB   . GLU A 1 18  ? 145.950 78.726  120.313 1.00 115.98 ? 10  GLU A CB   1 
ATOM 20    C CG   . GLU A 1 18  ? 147.009 77.762  120.821 1.00 116.36 ? 10  GLU A CG   1 
ATOM 21    C CD   . GLU A 1 18  ? 148.093 77.493  119.796 1.00 118.70 ? 10  GLU A CD   1 
ATOM 22    O OE1  . GLU A 1 18  ? 147.800 77.573  118.584 1.00 120.97 ? 10  GLU A OE1  1 
ATOM 23    O OE2  . GLU A 1 18  ? 149.238 77.202  120.201 1.00 116.60 ? 10  GLU A OE2  1 
ATOM 24    H H    . GLU A 1 18  ? 144.151 77.629  121.532 1.00 117.14 ? 10  GLU A H    1 
ATOM 25    H HA   . GLU A 1 18  ? 145.702 79.634  122.131 1.00 115.92 ? 10  GLU A HA   1 
ATOM 26    H HB2  . GLU A 1 18  ? 145.364 78.233  119.716 1.00 115.81 ? 10  GLU A HB2  1 
ATOM 27    H HB3  . GLU A 1 18  ? 146.401 79.430  119.822 1.00 116.23 ? 10  GLU A HB3  1 
ATOM 28    H HG2  . GLU A 1 18  ? 147.430 78.140  121.610 1.00 115.78 ? 10  GLU A HG2  1 
ATOM 29    H HG3  . GLU A 1 18  ? 146.588 76.917  121.042 1.00 115.90 ? 10  GLU A HG3  1 
ATOM 30    N N    . ASP A 1 19  ? 143.165 80.449  120.403 1.00 116.09 ? 11  ASP A N    1 
ATOM 31    C CA   . ASP A 1 19  ? 142.425 81.603  119.904 1.00 115.77 ? 11  ASP A CA   1 
ATOM 32    C C    . ASP A 1 19  ? 142.199 82.630  121.007 1.00 115.61 ? 11  ASP A C    1 
ATOM 33    O O    . ASP A 1 19  ? 142.343 83.837  120.781 1.00 109.63 ? 11  ASP A O    1 
ATOM 34    C CB   . ASP A 1 19  ? 141.089 81.157  119.307 1.00 111.77 ? 11  ASP A CB   1 
ATOM 35    C CG   . ASP A 1 19  ? 140.385 80.114  120.154 1.00 118.39 ? 11  ASP A CG   1 
ATOM 36    O OD1  . ASP A 1 19  ? 141.021 79.575  121.084 1.00 121.50 ? 11  ASP A OD1  1 
ATOM 37    O OD2  . ASP A 1 19  ? 139.198 79.832  119.889 1.00 115.52 ? 11  ASP A OD2  1 
ATOM 38    H H    . ASP A 1 19  ? 142.753 79.698  120.344 1.00 116.08 ? 11  ASP A H    1 
ATOM 39    H HA   . ASP A 1 19  ? 142.940 82.028  119.200 1.00 114.99 ? 11  ASP A HA   1 
ATOM 40    H HB2  . ASP A 1 19  ? 140.503 81.927  119.231 1.00 112.74 ? 11  ASP A HB2  1 
ATOM 41    H HB3  . ASP A 1 19  ? 141.247 80.773  118.430 1.00 111.50 ? 11  ASP A HB3  1 
ATOM 42    N N    . GLN A 1 20  ? 141.842 82.171  122.209 1.00 116.04 ? 12  GLN A N    1 
ATOM 43    C CA   . GLN A 1 20  ? 141.630 83.094  123.319 1.00 110.33 ? 12  GLN A CA   1 
ATOM 44    C C    . GLN A 1 20  ? 142.922 83.813  123.692 1.00 108.03 ? 12  GLN A C    1 
ATOM 45    O O    . GLN A 1 20  ? 142.918 85.023  123.952 1.00 108.35 ? 12  GLN A O    1 
ATOM 46    C CB   . GLN A 1 20  ? 141.069 82.337  124.523 1.00 113.12 ? 12  GLN A CB   1 
ATOM 47    C CG   . GLN A 1 20  ? 139.733 81.649  124.252 1.00 115.41 ? 12  GLN A CG   1 
ATOM 48    C CD   . GLN A 1 20  ? 139.595 80.315  124.966 1.00 119.26 ? 12  GLN A CD   1 
ATOM 49    O OE1  . GLN A 1 20  ? 140.585 79.707  125.375 1.00 118.17 ? 12  GLN A OE1  1 
ATOM 50    N NE2  . GLN A 1 20  ? 138.359 79.849  125.110 1.00 113.57 ? 12  GLN A NE2  1 
ATOM 51    H H    . GLN A 1 20  ? 141.718 81.342  122.402 1.00 115.26 ? 12  GLN A H    1 
ATOM 52    H HA   . GLN A 1 20  ? 140.978 83.761  123.055 1.00 112.26 ? 12  GLN A HA   1 
ATOM 53    H HB2  . GLN A 1 20  ? 141.710 81.660  124.788 1.00 114.32 ? 12  GLN A HB2  1 
ATOM 54    H HB3  . GLN A 1 20  ? 140.935 82.964  125.251 1.00 112.82 ? 12  GLN A HB3  1 
ATOM 55    H HG2  . GLN A 1 20  ? 139.016 82.226  124.558 1.00 114.62 ? 12  GLN A HG2  1 
ATOM 56    H HG3  . GLN A 1 20  ? 139.644 81.488  123.300 1.00 114.93 ? 12  GLN A HG3  1 
ATOM 57    H HE21 . GLN A 1 20  ? 137.692 80.301  124.810 1.00 113.14 ? 12  GLN A HE21 1 
ATOM 58    H HE22 . GLN A 1 20  ? 138.227 79.097  125.506 1.00 112.14 ? 12  GLN A HE22 1 
ATOM 59    N N    . ARG A 1 21  ? 144.039 83.084  123.722 1.00 106.40 ? 13  ARG A N    1 
ATOM 60    C CA   . ARG A 1 21  ? 145.323 83.708  124.023 1.00 106.59 ? 13  ARG A CA   1 
ATOM 61    C C    . ARG A 1 21  ? 145.673 84.768  122.986 1.00 105.01 ? 13  ARG A C    1 
ATOM 62    O O    . ARG A 1 21  ? 146.120 85.869  123.333 1.00 99.59  ? 13  ARG A O    1 
ATOM 63    C CB   . ARG A 1 21  ? 146.410 82.634  124.088 1.00 105.00 ? 13  ARG A CB   1 
ATOM 64    C CG   . ARG A 1 21  ? 147.722 83.082  124.726 1.00 104.67 ? 13  ARG A CG   1 
ATOM 65    C CD   . ARG A 1 21  ? 148.622 83.847  123.760 1.00 104.93 ? 13  ARG A CD   1 
ATOM 66    N NE   . ARG A 1 21  ? 148.696 83.229  122.441 1.00 110.22 ? 13  ARG A NE   1 
ATOM 67    C CZ   . ARG A 1 21  ? 149.405 82.144  122.157 1.00 109.82 ? 13  ARG A CZ   1 
ATOM 68    N NH1  . ARG A 1 21  ? 150.114 81.519  123.082 1.00 107.24 ? 13  ARG A NH1  1 
ATOM 69    N NH2  . ARG A 1 21  ? 149.402 81.675  120.912 1.00 103.96 ? 13  ARG A NH2  1 
ATOM 70    H H    . ARG A 1 21  ? 144.078 82.237  123.573 1.00 109.07 ? 13  ARG A H    1 
ATOM 71    H HA   . ARG A 1 21  ? 145.271 84.139  124.890 1.00 106.52 ? 13  ARG A HA   1 
ATOM 72    H HB2  . ARG A 1 21  ? 146.072 81.895  124.618 1.00 105.78 ? 13  ARG A HB2  1 
ATOM 73    H HB3  . ARG A 1 21  ? 146.593 82.323  123.189 1.00 107.37 ? 13  ARG A HB3  1 
ATOM 74    H HG2  . ARG A 1 21  ? 147.524 83.664  125.477 1.00 105.14 ? 13  ARG A HG2  1 
ATOM 75    H HG3  . ARG A 1 21  ? 148.206 82.299  125.032 1.00 103.79 ? 13  ARG A HG3  1 
ATOM 76    H HD2  . ARG A 1 21  ? 148.283 84.749  123.652 1.00 104.23 ? 13  ARG A HD2  1 
ATOM 77    H HD3  . ARG A 1 21  ? 149.521 83.876  124.125 1.00 104.53 ? 13  ARG A HD3  1 
ATOM 78    H HE   . ARG A 1 21  ? 148.233 83.581  121.808 1.00 108.18 ? 13  ARG A HE   1 
ATOM 79    H HH11 . ARG A 1 21  ? 150.124 81.812  123.891 1.00 105.96 ? 13  ARG A HH11 1 
ATOM 80    H HH12 . ARG A 1 21  ? 150.566 80.817  122.875 1.00 105.93 ? 13  ARG A HH12 1 
ATOM 81    H HH21 . ARG A 1 21  ? 148.944 82.074  120.303 1.00 105.31 ? 13  ARG A HH21 1 
ATOM 82    H HH22 . ARG A 1 21  ? 149.858 80.973  120.717 1.00 106.20 ? 13  ARG A HH22 1 
ATOM 83    N N    . ASN A 1 22  ? 145.473 84.452  121.704 1.00 104.56 ? 14  ASN A N    1 
ATOM 84    C CA   . ASN A 1 22  ? 145.775 85.411  120.649 1.00 103.25 ? 14  ASN A CA   1 
ATOM 85    C C    . ASN A 1 22  ? 144.882 86.641  120.750 1.00 96.29  ? 14  ASN A C    1 
ATOM 86    O O    . ASN A 1 22  ? 145.346 87.771  120.558 1.00 89.82  ? 14  ASN A O    1 
ATOM 87    C CB   . ASN A 1 22  ? 145.620 84.747  119.281 1.00 102.49 ? 14  ASN A CB   1 
ATOM 88    C CG   . ASN A 1 22  ? 146.502 83.525  119.125 1.00 111.43 ? 14  ASN A CG   1 
ATOM 89    O OD1  . ASN A 1 22  ? 147.247 83.162  120.035 1.00 110.98 ? 14  ASN A OD1  1 
ATOM 90    N ND2  . ASN A 1 22  ? 146.418 82.880  117.968 1.00 113.53 ? 14  ASN A ND2  1 
ATOM 91    H H    . ASN A 1 22  ? 145.167 83.697  121.426 1.00 106.40 ? 14  ASN A H    1 
ATOM 92    H HA   . ASN A 1 22  ? 146.696 85.701  120.739 1.00 104.21 ? 14  ASN A HA   1 
ATOM 93    H HB2  . ASN A 1 22  ? 144.698 84.470  119.166 1.00 105.03 ? 14  ASN A HB2  1 
ATOM 94    H HB3  . ASN A 1 22  ? 145.865 85.384  118.591 1.00 102.33 ? 14  ASN A HB3  1 
ATOM 95    H HD21 . ASN A 1 22  ? 145.885 83.163  117.355 1.00 111.21 ? 14  ASN A HD21 1 
ATOM 96    H HD22 . ASN A 1 22  ? 146.898 82.179  117.830 1.00 112.26 ? 14  ASN A HD22 1 
ATOM 97    N N    . GLU A 1 23  ? 143.594 86.442  121.039 1.00 91.57  ? 15  GLU A N    1 
ATOM 98    C CA   . GLU A 1 23  ? 142.695 87.583  121.175 1.00 90.07  ? 15  GLU A CA   1 
ATOM 99    C C    . GLU A 1 23  ? 143.113 88.463  122.345 1.00 85.30  ? 15  GLU A C    1 
ATOM 100   O O    . GLU A 1 23  ? 143.101 89.695  122.240 1.00 85.55  ? 15  GLU A O    1 
ATOM 101   C CB   . GLU A 1 23  ? 141.246 87.098  121.316 1.00 92.51  ? 15  GLU A CB   1 
ATOM 102   C CG   . GLU A 1 23  ? 140.723 86.869  122.740 1.00 96.28  ? 15  GLU A CG   1 
ATOM 103   C CD   . GLU A 1 23  ? 139.209 86.908  122.819 1.00 97.65  ? 15  GLU A CD   1 
ATOM 104   O OE1  . GLU A 1 23  ? 138.584 87.642  122.025 1.00 96.98  ? 15  GLU A OE1  1 
ATOM 105   O OE2  . GLU A 1 23  ? 138.642 86.203  123.680 1.00 95.83  ? 15  GLU A OE2  1 
ATOM 106   H H    . GLU A 1 23  ? 143.225 85.674  121.158 1.00 98.22  ? 15  GLU A H    1 
ATOM 107   H HA   . GLU A 1 23  ? 142.749 88.119  120.368 1.00 93.69  ? 15  GLU A HA   1 
ATOM 108   H HB2  . GLU A 1 23  ? 140.669 87.757  120.900 1.00 92.76  ? 15  GLU A HB2  1 
ATOM 109   H HB3  . GLU A 1 23  ? 141.161 86.255  120.843 1.00 95.66  ? 15  GLU A HB3  1 
ATOM 110   H HG2  . GLU A 1 23  ? 141.012 85.998  123.047 1.00 99.66  ? 15  GLU A HG2  1 
ATOM 111   H HG3  . GLU A 1 23  ? 141.042 87.557  123.340 1.00 94.72  ? 15  GLU A HG3  1 
ATOM 112   N N    . GLU A 1 24  ? 143.497 87.850  123.468 1.00 93.62  ? 16  GLU A N    1 
ATOM 113   C CA   . GLU A 1 24  ? 143.948 88.632  124.614 1.00 96.81  ? 16  GLU A CA   1 
ATOM 114   C C    . GLU A 1 24  ? 145.198 89.434  124.273 1.00 92.72  ? 16  GLU A C    1 
ATOM 115   O O    . GLU A 1 24  ? 145.287 90.629  124.587 1.00 81.31  ? 16  GLU A O    1 
ATOM 116   C CB   . GLU A 1 24  ? 144.210 87.707  125.803 1.00 95.10  ? 16  GLU A CB   1 
ATOM 117   C CG   . GLU A 1 24  ? 144.742 88.414  127.045 1.00 97.01  ? 16  GLU A CG   1 
ATOM 118   C CD   . GLU A 1 24  ? 146.233 88.205  127.264 1.00 96.70  ? 16  GLU A CD   1 
ATOM 119   O OE1  . GLU A 1 24  ? 146.864 87.463  126.482 1.00 96.16  ? 16  GLU A OE1  1 
ATOM 120   O OE2  . GLU A 1 24  ? 146.776 88.785  128.227 1.00 89.22  ? 16  GLU A OE2  1 
ATOM 121   H H    . GLU A 1 24  ? 143.505 86.998  123.587 1.00 96.22  ? 16  GLU A H    1 
ATOM 122   H HA   . GLU A 1 24  ? 143.249 89.256  124.868 1.00 93.96  ? 16  GLU A HA   1 
ATOM 123   H HB2  . GLU A 1 24  ? 143.374 87.282  126.049 1.00 94.87  ? 16  GLU A HB2  1 
ATOM 124   H HB3  . GLU A 1 24  ? 144.848 87.028  125.534 1.00 94.92  ? 16  GLU A HB3  1 
ATOM 125   H HG2  . GLU A 1 24  ? 144.584 89.367  126.958 1.00 94.29  ? 16  GLU A HG2  1 
ATOM 126   H HG3  . GLU A 1 24  ? 144.277 88.073  127.825 1.00 96.29  ? 16  GLU A HG3  1 
ATOM 127   N N    . LYS A 1 25  ? 146.170 88.794  123.620 1.00 92.16  ? 17  LYS A N    1 
ATOM 128   C CA   . LYS A 1 25  ? 147.395 89.493  123.244 1.00 84.01  ? 17  LYS A CA   1 
ATOM 129   C C    . LYS A 1 25  ? 147.093 90.666  122.321 1.00 82.34  ? 17  LYS A C    1 
ATOM 130   O O    . LYS A 1 25  ? 147.555 91.792  122.551 1.00 78.93  ? 17  LYS A O    1 
ATOM 131   C CB   . LYS A 1 25  ? 148.359 88.517  122.572 1.00 83.36  ? 17  LYS A CB   1 
ATOM 132   C CG   . LYS A 1 25  ? 149.625 89.161  122.034 1.00 86.00  ? 17  LYS A CG   1 
ATOM 133   C CD   . LYS A 1 25  ? 150.618 88.111  121.563 1.00 90.39  ? 17  LYS A CD   1 
ATOM 134   C CE   . LYS A 1 25  ? 151.928 88.741  121.122 1.00 87.86  ? 17  LYS A CE   1 
ATOM 135   N NZ   . LYS A 1 25  ? 152.919 87.721  120.684 1.00 79.76  ? 17  LYS A NZ   1 
ATOM 136   H H    . LYS A 1 25  ? 146.144 87.967  123.387 1.00 92.39  ? 17  LYS A H    1 
ATOM 137   H HA   . LYS A 1 25  ? 147.822 89.839  124.044 1.00 87.07  ? 17  LYS A HA   1 
ATOM 138   H HB2  . LYS A 1 25  ? 148.623 87.844  123.219 1.00 87.86  ? 17  LYS A HB2  1 
ATOM 139   H HB3  . LYS A 1 25  ? 147.904 88.094  121.827 1.00 88.12  ? 17  LYS A HB3  1 
ATOM 140   H HG2  . LYS A 1 25  ? 149.404 89.726  121.277 1.00 84.77  ? 17  LYS A HG2  1 
ATOM 141   H HG3  . LYS A 1 25  ? 150.044 89.684  122.735 1.00 85.88  ? 17  LYS A HG3  1 
ATOM 142   H HD2  . LYS A 1 25  ? 150.805 87.497  122.291 1.00 89.63  ? 17  LYS A HD2  1 
ATOM 143   H HD3  . LYS A 1 25  ? 150.243 87.631  120.808 1.00 89.42  ? 17  LYS A HD3  1 
ATOM 144   H HE2  . LYS A 1 25  ? 151.758 89.338  120.376 1.00 86.73  ? 17  LYS A HE2  1 
ATOM 145   H HE3  . LYS A 1 25  ? 152.309 89.235  121.865 1.00 87.37  ? 17  LYS A HE3  1 
ATOM 146   H HZ1  . LYS A 1 25  ? 153.675 88.119  120.434 1.00 80.09  ? 17  LYS A HZ1  1 
ATOM 147   H HZ2  . LYS A 1 25  ? 152.595 87.259  119.996 1.00 79.75  ? 17  LYS A HZ2  1 
ATOM 148   H HZ3  . LYS A 1 25  ? 153.095 87.160  121.352 1.00 80.83  ? 17  LYS A HZ3  1 
ATOM 149   N N    . ALA A 1 26  ? 146.317 90.419  121.264 1.00 82.02  ? 18  ALA A N    1 
ATOM 150   C CA   . ALA A 1 26  ? 145.997 91.483  120.321 1.00 76.90  ? 18  ALA A CA   1 
ATOM 151   C C    . ALA A 1 26  ? 145.302 92.637  121.027 1.00 68.96  ? 18  ALA A C    1 
ATOM 152   O O    . ALA A 1 26  ? 145.760 93.785  120.964 1.00 68.58  ? 18  ALA A O    1 
ATOM 153   C CB   . ALA A 1 26  ? 145.121 90.937  119.194 1.00 73.41  ? 18  ALA A CB   1 
ATOM 154   H H    . ALA A 1 26  ? 145.971 89.655  121.074 1.00 83.80  ? 18  ALA A H    1 
ATOM 155   H HA   . ALA A 1 26  ? 146.818 91.820  119.929 1.00 78.56  ? 18  ALA A HA   1 
ATOM 156   H HB1  . ALA A 1 26  ? 144.916 91.657  118.577 1.00 73.86  ? 18  ALA A HB1  1 
ATOM 157   H HB2  . ALA A 1 26  ? 145.603 90.232  118.734 1.00 77.12  ? 18  ALA A HB2  1 
ATOM 158   H HB3  . ALA A 1 26  ? 144.302 90.584  119.575 1.00 78.03  ? 18  ALA A HB3  1 
ATOM 159   N N    . GLN A 1 27  ? 144.213 92.343  121.741 1.00 70.26  ? 19  GLN A N    1 
ATOM 160   C CA   . GLN A 1 27  ? 143.509 93.380  122.482 1.00 71.09  ? 19  GLN A CA   1 
ATOM 161   C C    . GLN A 1 27  ? 144.492 94.200  123.300 1.00 68.21  ? 19  GLN A C    1 
ATOM 162   O O    . GLN A 1 27  ? 144.723 95.382  123.022 1.00 59.41  ? 19  GLN A O    1 
ATOM 163   C CB   . GLN A 1 27  ? 142.445 92.744  123.383 1.00 75.81  ? 19  GLN A CB   1 
ATOM 164   C CG   . GLN A 1 27  ? 142.057 93.563  124.618 1.00 73.80  ? 19  GLN A CG   1 
ATOM 165   C CD   . GLN A 1 27  ? 141.052 92.847  125.500 1.00 79.09  ? 19  GLN A CD   1 
ATOM 166   O OE1  . GLN A 1 27  ? 139.867 93.178  125.506 1.00 72.09  ? 19  GLN A OE1  1 
ATOM 167   N NE2  . GLN A 1 27  ? 141.524 91.860  126.253 1.00 77.09  ? 19  GLN A NE2  1 
ATOM 168   H H    . GLN A 1 27  ? 143.867 91.558  121.810 1.00 76.29  ? 19  GLN A H    1 
ATOM 169   H HA   . GLN A 1 27  ? 143.065 93.974  121.857 1.00 72.71  ? 19  GLN A HA   1 
ATOM 170   H HB2  . GLN A 1 27  ? 141.639 92.607  122.860 1.00 75.64  ? 19  GLN A HB2  1 
ATOM 171   H HB3  . GLN A 1 27  ? 142.778 91.888  123.695 1.00 77.23  ? 19  GLN A HB3  1 
ATOM 172   H HG2  . GLN A 1 27  ? 142.838 93.730  125.167 1.00 73.03  ? 19  GLN A HG2  1 
ATOM 173   H HG3  . GLN A 1 27  ? 141.665 94.404  124.333 1.00 72.55  ? 19  GLN A HG3  1 
ATOM 174   H HE21 . GLN A 1 27  ? 142.359 91.656  126.223 1.00 77.49  ? 19  GLN A HE21 1 
ATOM 175   H HE22 . GLN A 1 27  ? 140.993 91.423  126.770 1.00 76.79  ? 19  GLN A HE22 1 
ATOM 176   N N    . ARG A 1 28  ? 145.149 93.555  124.262 1.00 75.26  ? 20  ARG A N    1 
ATOM 177   C CA   . ARG A 1 28  ? 145.983 94.287  125.199 1.00 76.38  ? 20  ARG A CA   1 
ATOM 178   C C    . ARG A 1 28  ? 146.988 95.133  124.435 1.00 69.32  ? 20  ARG A C    1 
ATOM 179   O O    . ARG A 1 28  ? 146.867 96.366  124.398 1.00 59.52  ? 20  ARG A O    1 
ATOM 180   C CB   . ARG A 1 28  ? 146.695 93.310  126.138 1.00 81.09  ? 20  ARG A CB   1 
ATOM 181   C CG   . ARG A 1 28  ? 147.386 93.948  127.331 1.00 80.37  ? 20  ARG A CG   1 
ATOM 182   C CD   . ARG A 1 28  ? 147.974 92.875  128.237 1.00 84.10  ? 20  ARG A CD   1 
ATOM 183   N NE   . ARG A 1 28  ? 148.731 93.432  129.352 1.00 92.22  ? 20  ARG A NE   1 
ATOM 184   C CZ   . ARG A 1 28  ? 149.189 92.721  130.373 1.00 89.91  ? 20  ARG A CZ   1 
ATOM 185   N NH1  . ARG A 1 28  ? 148.982 91.416  130.456 1.00 85.42  ? 20  ARG A NH1  1 
ATOM 186   N NH2  . ARG A 1 28  ? 149.872 93.333  131.336 1.00 82.68  ? 20  ARG A NH2  1 
ATOM 187   H H    . ARG A 1 28  ? 145.128 92.705  124.389 1.00 75.75  ? 20  ARG A H    1 
ATOM 188   H HA   . ARG A 1 28  ? 145.428 94.876  125.733 1.00 75.09  ? 20  ARG A HA   1 
ATOM 189   H HB2  . ARG A 1 28  ? 146.039 92.684  126.484 1.00 81.24  ? 20  ARG A HB2  1 
ATOM 190   H HB3  . ARG A 1 28  ? 147.368 92.826  125.634 1.00 77.80  ? 20  ARG A HB3  1 
ATOM 191   H HG2  . ARG A 1 28  ? 148.106 94.520  127.022 1.00 79.52  ? 20  ARG A HG2  1 
ATOM 192   H HG3  . ARG A 1 28  ? 146.741 94.460  127.842 1.00 80.33  ? 20  ARG A HG3  1 
ATOM 193   H HD2  . ARG A 1 28  ? 147.253 92.340  128.602 1.00 84.80  ? 20  ARG A HD2  1 
ATOM 194   H HD3  . ARG A 1 28  ? 148.573 92.316  127.718 1.00 84.58  ? 20  ARG A HD3  1 
ATOM 195   H HE   . ARG A 1 28  ? 148.945 94.264  129.315 1.00 90.09  ? 20  ARG A HE   1 
ATOM 196   H HH11 . ARG A 1 28  ? 148.542 91.008  129.841 1.00 85.59  ? 20  ARG A HH11 1 
ATOM 197   H HH12 . ARG A 1 28  ? 149.289 90.975  131.128 1.00 85.65  ? 20  ARG A HH12 1 
ATOM 198   H HH21 . ARG A 1 28  ? 150.012 94.181  131.291 1.00 84.10  ? 20  ARG A HH21 1 
ATOM 199   H HH22 . ARG A 1 28  ? 150.174 92.882  132.003 1.00 83.52  ? 20  ARG A HH22 1 
ATOM 200   N N    . GLU A 1 29  ? 147.930 94.484  123.750 1.00 69.00  ? 21  GLU A N    1 
ATOM 201   C CA   . GLU A 1 29  ? 149.029 95.231  123.151 1.00 70.62  ? 21  GLU A CA   1 
ATOM 202   C C    . GLU A 1 29  ? 148.503 96.301  122.203 1.00 65.95  ? 21  GLU A C    1 
ATOM 203   O O    . GLU A 1 29  ? 148.687 97.507  122.434 1.00 65.83  ? 21  GLU A O    1 
ATOM 204   C CB   . GLU A 1 29  ? 149.977 94.279  122.417 1.00 67.62  ? 21  GLU A CB   1 
ATOM 205   C CG   . GLU A 1 29  ? 150.390 93.048  123.212 1.00 77.99  ? 21  GLU A CG   1 
ATOM 206   C CD   . GLU A 1 29  ? 150.675 93.352  124.667 1.00 84.21  ? 21  GLU A CD   1 
ATOM 207   O OE1  . GLU A 1 29  ? 151.298 94.398  124.946 1.00 90.74  ? 21  GLU A OE1  1 
ATOM 208   O OE2  . GLU A 1 29  ? 150.280 92.542  125.532 1.00 77.77  ? 21  GLU A OE2  1 
ATOM 209   H H    . GLU A 1 29  ? 147.952 93.634  123.620 1.00 71.74  ? 21  GLU A H    1 
ATOM 210   H HA   . GLU A 1 29  ? 149.528 95.677  123.852 1.00 73.28  ? 21  GLU A HA   1 
ATOM 211   H HB2  . GLU A 1 29  ? 149.543 93.971  121.607 1.00 69.01  ? 21  GLU A HB2  1 
ATOM 212   H HB3  . GLU A 1 29  ? 150.785 94.765  122.189 1.00 71.74  ? 21  GLU A HB3  1 
ATOM 213   H HG2  . GLU A 1 29  ? 149.678 92.393  123.181 1.00 78.25  ? 21  GLU A HG2  1 
ATOM 214   H HG3  . GLU A 1 29  ? 151.196 92.678  122.821 1.00 78.51  ? 21  GLU A HG3  1 
ATOM 215   N N    . ALA A 1 30  ? 147.838 95.875  121.126 1.00 54.71  ? 22  ALA A N    1 
ATOM 216   C CA   . ALA A 1 30  ? 147.507 96.809  120.062 1.00 54.34  ? 22  ALA A CA   1 
ATOM 217   C C    . ALA A 1 30  ? 146.612 97.927  120.574 1.00 46.43  ? 22  ALA A C    1 
ATOM 218   O O    . ALA A 1 30  ? 146.921 99.111  120.392 1.00 42.39  ? 22  ALA A O    1 
ATOM 219   C CB   . ALA A 1 30  ? 146.838 96.064  118.907 1.00 61.41  ? 22  ALA A CB   1 
ATOM 220   H H    . ALA A 1 30  ? 147.572 95.068  120.994 1.00 61.47  ? 22  ALA A H    1 
ATOM 221   H HA   . ALA A 1 30  ? 148.325 97.210  119.728 1.00 54.80  ? 22  ALA A HA   1 
ATOM 222   H HB1  . ALA A 1 30  ? 147.447 95.386  118.576 1.00 60.84  ? 22  ALA A HB1  1 
ATOM 223   H HB2  . ALA A 1 30  ? 146.632 96.697  118.202 1.00 60.90  ? 22  ALA A HB2  1 
ATOM 224   H HB3  . ALA A 1 30  ? 146.023 95.648  119.229 1.00 60.31  ? 22  ALA A HB3  1 
ATOM 225   N N    . ASN A 1 31  ? 145.490 97.579  121.212 1.00 38.74  ? 23  ASN A N    1 
ATOM 226   C CA   . ASN A 1 31  ? 144.537 98.614  121.576 1.00 32.53  ? 23  ASN A CA   1 
ATOM 227   C C    . ASN A 1 31  ? 145.120 99.565  122.612 1.00 48.39  ? 23  ASN A C    1 
ATOM 228   O O    . ASN A 1 31  ? 144.958 100.783 122.487 1.00 48.46  ? 23  ASN A O    1 
ATOM 229   C CB   . ASN A 1 31  ? 143.244 97.987  122.087 1.00 44.13  ? 23  ASN A CB   1 
ATOM 230   C CG   . ASN A 1 31  ? 142.015 98.706  121.579 1.00 32.57  ? 23  ASN A CG   1 
ATOM 231   O OD1  . ASN A 1 31  ? 142.036 99.915  121.362 1.00 28.21  ? 23  ASN A OD1  1 
ATOM 232   N ND2  . ASN A 1 31  ? 140.935 97.964  121.384 1.00 44.29  ? 23  ASN A ND2  1 
ATOM 233   H H    . ASN A 1 31  ? 145.271 96.779  121.439 1.00 49.13  ? 23  ASN A H    1 
ATOM 234   H HA   . ASN A 1 31  ? 144.324 99.132  120.785 1.00 36.15  ? 23  ASN A HA   1 
ATOM 235   H HB2  . ASN A 1 31  ? 143.198 97.065  121.787 1.00 49.19  ? 23  ASN A HB2  1 
ATOM 236   H HB3  . ASN A 1 31  ? 143.234 98.022  123.056 1.00 46.47  ? 23  ASN A HB3  1 
ATOM 237   H HD21 . ASN A 1 31  ? 140.959 97.121  121.547 1.00 44.94  ? 23  ASN A HD21 1 
ATOM 238   H HD22 . ASN A 1 31  ? 140.210 98.326  121.096 1.00 41.87  ? 23  ASN A HD22 1 
ATOM 239   N N    . LYS A 1 32  ? 145.801 99.049  123.642 1.00 52.67  ? 24  LYS A N    1 
ATOM 240   C CA   . LYS A 1 32  ? 146.345 99.945  124.656 1.00 44.80  ? 24  LYS A CA   1 
ATOM 241   C C    . LYS A 1 32  ? 147.359 100.907 124.048 1.00 45.27  ? 24  LYS A C    1 
ATOM 242   O O    . LYS A 1 32  ? 147.290 102.125 124.269 1.00 39.58  ? 24  LYS A O    1 
ATOM 243   C CB   . LYS A 1 32  ? 146.976 99.130  125.784 1.00 51.33  ? 24  LYS A CB   1 
ATOM 244   C CG   . LYS A 1 32  ? 146.768 99.725  127.166 1.00 56.75  ? 24  LYS A CG   1 
ATOM 245   C CD   . LYS A 1 32  ? 147.042 98.709  128.264 1.00 59.87  ? 24  LYS A CD   1 
ATOM 246   C CE   . LYS A 1 32  ? 148.325 97.932  128.017 1.00 62.48  ? 24  LYS A CE   1 
ATOM 247   N NZ   . LYS A 1 32  ? 148.791 97.238  129.247 1.00 63.76  ? 24  LYS A NZ   1 
ATOM 248   H H    . LYS A 1 32  ? 145.955 98.213  123.769 1.00 51.87  ? 24  LYS A H    1 
ATOM 249   H HA   . LYS A 1 32  ? 145.623 100.472 125.032 1.00 45.17  ? 24  LYS A HA   1 
ATOM 250   H HB2  . LYS A 1 32  ? 146.583 98.245  125.789 1.00 54.44  ? 24  LYS A HB2  1 
ATOM 251   H HB3  . LYS A 1 32  ? 147.931 99.067  125.625 1.00 52.88  ? 24  LYS A HB3  1 
ATOM 252   H HG2  . LYS A 1 32  ? 147.375 100.472 127.286 1.00 56.47  ? 24  LYS A HG2  1 
ATOM 253   H HG3  . LYS A 1 32  ? 145.849 100.023 127.252 1.00 54.03  ? 24  LYS A HG3  1 
ATOM 254   H HD2  . LYS A 1 32  ? 147.129 99.173  129.111 1.00 60.25  ? 24  LYS A HD2  1 
ATOM 255   H HD3  . LYS A 1 32  ? 146.308 98.077  128.302 1.00 59.83  ? 24  LYS A HD3  1 
ATOM 256   H HE2  . LYS A 1 32  ? 148.166 97.260  127.336 1.00 64.43  ? 24  LYS A HE2  1 
ATOM 257   H HE3  . LYS A 1 32  ? 149.021 98.544  127.730 1.00 60.00  ? 24  LYS A HE3  1 
ATOM 258   H HZ1  . LYS A 1 32  ? 149.544 96.793  129.079 1.00 66.15  ? 24  LYS A HZ1  1 
ATOM 259   H HZ2  . LYS A 1 32  ? 148.943 97.832  129.892 1.00 63.69  ? 24  LYS A HZ2  1 
ATOM 260   H HZ3  . LYS A 1 32  ? 148.171 96.662  129.525 1.00 67.00  ? 24  LYS A HZ3  1 
ATOM 261   N N    . LYS A 1 33  ? 148.308 100.382 123.265 1.00 45.28  ? 25  LYS A N    1 
ATOM 262   C CA   . LYS A 1 33  ? 149.330 101.253 122.695 1.00 38.31  ? 25  LYS A CA   1 
ATOM 263   C C    . LYS A 1 33  ? 148.709 102.292 121.766 1.00 38.65  ? 25  LYS A C    1 
ATOM 264   O O    . LYS A 1 33  ? 149.052 103.484 121.826 1.00 41.95  ? 25  LYS A O    1 
ATOM 265   C CB   . LYS A 1 33  ? 150.366 100.409 121.954 1.00 40.03  ? 25  LYS A CB   1 
ATOM 266   C CG   . LYS A 1 33  ? 151.794 100.881 122.137 1.00 48.69  ? 25  LYS A CG   1 
ATOM 267   C CD   . LYS A 1 33  ? 152.784 100.008 121.378 1.00 48.47  ? 25  LYS A CD   1 
ATOM 268   C CE   . LYS A 1 33  ? 152.827 98.583  121.920 1.00 45.84  ? 25  LYS A CE   1 
ATOM 269   N NZ   . LYS A 1 33  ? 153.110 98.529  123.381 1.00 43.31  ? 25  LYS A NZ   1 
ATOM 270   H H    . LYS A 1 33  ? 148.378 99.551  123.058 1.00 47.61  ? 25  LYS A H    1 
ATOM 271   H HA   . LYS A 1 33  ? 149.783 101.724 123.412 1.00 41.51  ? 25  LYS A HA   1 
ATOM 272   H HB2  . LYS A 1 33  ? 150.307 99.498  122.277 1.00 45.05  ? 25  LYS A HB2  1 
ATOM 273   H HB3  . LYS A 1 33  ? 150.166 100.434 121.005 1.00 41.99  ? 25  LYS A HB3  1 
ATOM 274   H HG2  . LYS A 1 33  ? 151.874 101.788 121.805 1.00 47.06  ? 25  LYS A HG2  1 
ATOM 275   H HG3  . LYS A 1 33  ? 152.021 100.850 123.079 1.00 46.97  ? 25  LYS A HG3  1 
ATOM 276   H HD2  . LYS A 1 33  ? 152.523 99.968  120.445 1.00 46.84  ? 25  LYS A HD2  1 
ATOM 277   H HD3  . LYS A 1 33  ? 153.672 100.390 121.460 1.00 47.89  ? 25  LYS A HD3  1 
ATOM 278   H HE2  . LYS A 1 33  ? 151.973 98.152  121.760 1.00 50.31  ? 25  LYS A HE2  1 
ATOM 279   H HE3  . LYS A 1 33  ? 153.531 98.097  121.464 1.00 45.94  ? 25  LYS A HE3  1 
ATOM 280   H HZ1  . LYS A 1 33  ? 153.186 97.682  123.644 1.00 47.27  ? 25  LYS A HZ1  1 
ATOM 281   H HZ2  . LYS A 1 33  ? 152.447 98.913  123.834 1.00 45.41  ? 25  LYS A HZ2  1 
ATOM 282   H HZ3  . LYS A 1 33  ? 153.869 98.956  123.561 1.00 43.37  ? 25  LYS A HZ3  1 
ATOM 283   N N    . ILE A 1 34  ? 147.776 101.861 120.911 1.00 34.93  ? 26  ILE A N    1 
ATOM 284   C CA   . ILE A 1 34  ? 147.162 102.777 119.958 1.00 34.98  ? 26  ILE A CA   1 
ATOM 285   C C    . ILE A 1 34  ? 146.370 103.854 120.688 1.00 32.65  ? 26  ILE A C    1 
ATOM 286   O O    . ILE A 1 34  ? 146.392 105.025 120.297 1.00 35.52  ? 26  ILE A O    1 
ATOM 287   C CB   . ILE A 1 34  ? 146.284 101.996 118.963 1.00 35.92  ? 26  ILE A CB   1 
ATOM 288   C CG1  . ILE A 1 34  ? 147.145 101.449 117.824 1.00 28.80  ? 26  ILE A CG1  1 
ATOM 289   C CG2  . ILE A 1 34  ? 145.181 102.887 118.406 1.00 36.32  ? 26  ILE A CG2  1 
ATOM 290   C CD1  . ILE A 1 34  ? 146.441 100.441 116.954 1.00 31.77  ? 26  ILE A CD1  1 
ATOM 291   H H    . ILE A 1 34  ? 147.491 101.051 120.864 1.00 38.97  ? 26  ILE A H    1 
ATOM 292   H HA   . ILE A 1 34  ? 147.863 103.217 119.452 1.00 36.28  ? 26  ILE A HA   1 
ATOM 293   H HB   . ILE A 1 34  ? 145.874 101.249 119.428 1.00 38.87  ? 26  ILE A HB   1 
ATOM 294   H HG12 . ILE A 1 34  ? 147.421 102.187 117.259 1.00 29.75  ? 26  ILE A HG12 1 
ATOM 295   H HG13 . ILE A 1 34  ? 147.926 101.015 118.203 1.00 33.63  ? 26  ILE A HG13 1 
ATOM 296   H HG21 . ILE A 1 34  ? 144.492 102.993 119.079 1.00 37.81  ? 26  ILE A HG21 1 
ATOM 297   H HG22 . ILE A 1 34  ? 144.799 102.474 117.617 1.00 33.21  ? 26  ILE A HG22 1 
ATOM 298   H HG23 . ILE A 1 34  ? 145.556 103.750 118.172 1.00 36.06  ? 26  ILE A HG23 1 
ATOM 299   H HD11 . ILE A 1 34  ? 147.083 100.060 116.335 1.00 35.12  ? 26  ILE A HD11 1 
ATOM 300   H HD12 . ILE A 1 34  ? 146.068 99.744  117.516 1.00 35.19  ? 26  ILE A HD12 1 
ATOM 301   H HD13 . ILE A 1 34  ? 145.732 100.884 116.461 1.00 31.38  ? 26  ILE A HD13 1 
ATOM 302   N N    . GLU A 1 35  ? 145.646 103.480 121.746 1.00 28.12  ? 27  GLU A N    1 
ATOM 303   C CA   . GLU A 1 35  ? 144.871 104.464 122.494 1.00 29.90  ? 27  GLU A CA   1 
ATOM 304   C C    . GLU A 1 35  ? 145.774 105.488 123.166 1.00 32.08  ? 27  GLU A C    1 
ATOM 305   O O    . GLU A 1 35  ? 145.457 106.683 123.191 1.00 32.53  ? 27  GLU A O    1 
ATOM 306   C CB   . GLU A 1 35  ? 143.995 103.766 123.531 1.00 41.12  ? 27  GLU A CB   1 
ATOM 307   C CG   . GLU A 1 35  ? 142.543 103.614 123.117 1.00 34.35  ? 27  GLU A CG   1 
ATOM 308   C CD   . GLU A 1 35  ? 142.377 102.785 121.866 1.00 35.21  ? 27  GLU A CD   1 
ATOM 309   O OE1  . GLU A 1 35  ? 143.399 102.406 121.259 1.00 33.32  ? 27  GLU A OE1  1 
ATOM 310   O OE2  . GLU A 1 35  ? 141.221 102.509 121.486 1.00 48.48  ? 27  GLU A OE2  1 
ATOM 311   H H    . GLU A 1 35  ? 145.589 102.675 122.043 1.00 34.35  ? 27  GLU A H    1 
ATOM 312   H HA   . GLU A 1 35  ? 144.288 104.938 121.880 1.00 32.08  ? 27  GLU A HA   1 
ATOM 313   H HB2  . GLU A 1 35  ? 144.350 102.879 123.695 1.00 39.06  ? 27  GLU A HB2  1 
ATOM 314   H HB3  . GLU A 1 35  ? 144.014 104.282 124.353 1.00 39.05  ? 27  GLU A HB3  1 
ATOM 315   H HG2  . GLU A 1 35  ? 142.054 103.179 123.833 1.00 34.98  ? 27  GLU A HG2  1 
ATOM 316   H HG3  . GLU A 1 35  ? 142.169 104.493 122.945 1.00 35.33  ? 27  GLU A HG3  1 
ATOM 317   N N    . LYS A 1 36  ? 146.896 105.041 123.735 1.00 40.40  ? 28  LYS A N    1 
ATOM 318   C CA   . LYS A 1 36  ? 147.823 105.992 124.343 1.00 40.85  ? 28  LYS A CA   1 
ATOM 319   C C    . LYS A 1 36  ? 148.343 106.980 123.304 1.00 41.72  ? 28  LYS A C    1 
ATOM 320   O O    . LYS A 1 36  ? 148.363 108.200 123.535 1.00 42.26  ? 28  LYS A O    1 
ATOM 321   C CB   . LYS A 1 36  ? 148.980 105.248 125.012 1.00 36.99  ? 28  LYS A CB   1 
ATOM 322   C CG   . LYS A 1 36  ? 148.548 104.133 125.961 1.00 38.91  ? 28  LYS A CG   1 
ATOM 323   C CD   . LYS A 1 36  ? 148.542 104.593 127.420 1.00 44.04  ? 28  LYS A CD   1 
ATOM 324   C CE   . LYS A 1 36  ? 148.793 103.456 128.415 1.00 48.35  ? 28  LYS A CE   1 
ATOM 325   N NZ   . LYS A 1 36  ? 149.704 102.382 127.926 1.00 45.85  ? 28  LYS A NZ   1 
ATOM 326   H H    . LYS A 1 36  ? 147.137 104.217 123.776 1.00 38.77  ? 28  LYS A H    1 
ATOM 327   H HA   . LYS A 1 36  ? 147.355 106.495 125.028 1.00 39.37  ? 28  LYS A HA   1 
ATOM 328   H HB2  . LYS A 1 36  ? 149.526 104.845 124.319 1.00 36.69  ? 28  LYS A HB2  1 
ATOM 329   H HB3  . LYS A 1 36  ? 149.511 105.885 125.513 1.00 39.35  ? 28  LYS A HB3  1 
ATOM 330   H HG2  . LYS A 1 36  ? 147.646 103.855 125.748 1.00 39.03  ? 28  LYS A HG2  1 
ATOM 331   H HG3  . LYS A 1 36  ? 149.159 103.389 125.856 1.00 41.54  ? 28  LYS A HG3  1 
ATOM 332   H HD2  . LYS A 1 36  ? 149.237 105.256 127.551 1.00 43.80  ? 28  LYS A HD2  1 
ATOM 333   H HD3  . LYS A 1 36  ? 147.676 104.979 127.623 1.00 40.79  ? 28  LYS A HD3  1 
ATOM 334   H HE2  . LYS A 1 36  ? 149.187 103.832 129.218 1.00 47.38  ? 28  LYS A HE2  1 
ATOM 335   H HE3  . LYS A 1 36  ? 147.944 103.043 128.632 1.00 46.80  ? 28  LYS A HE3  1 
ATOM 336   H HZ1  . LYS A 1 36  ? 149.926 101.843 128.599 1.00 47.12  ? 28  LYS A HZ1  1 
ATOM 337   H HZ2  . LYS A 1 36  ? 149.299 101.903 127.295 1.00 46.22  ? 28  LYS A HZ2  1 
ATOM 338   H HZ3  . LYS A 1 36  ? 150.445 102.741 127.589 1.00 44.92  ? 28  LYS A HZ3  1 
ATOM 339   N N    . GLN A 1 37  ? 148.744 106.471 122.135 1.00 40.48  ? 29  GLN A N    1 
ATOM 340   C CA   . GLN A 1 37  ? 149.227 107.365 121.086 1.00 34.83  ? 29  GLN A CA   1 
ATOM 341   C C    . GLN A 1 37  ? 148.130 108.321 120.625 1.00 34.15  ? 29  GLN A C    1 
ATOM 342   O O    . GLN A 1 37  ? 148.394 109.500 120.364 1.00 34.86  ? 29  GLN A O    1 
ATOM 343   C CB   . GLN A 1 37  ? 149.764 106.558 119.905 1.00 38.47  ? 29  GLN A CB   1 
ATOM 344   C CG   . GLN A 1 37  ? 151.252 106.756 119.649 1.00 48.89  ? 29  GLN A CG   1 
ATOM 345   C CD   . GLN A 1 37  ? 151.600 108.178 119.249 1.00 48.84  ? 29  GLN A CD   1 
ATOM 346   O OE1  . GLN A 1 37  ? 150.838 109.110 119.495 1.00 45.97  ? 29  GLN A OE1  1 
ATOM 347   N NE2  . GLN A 1 37  ? 152.761 108.348 118.629 1.00 45.77  ? 29  GLN A NE2  1 
ATOM 348   H H    . GLN A 1 37  ? 148.745 105.635 121.933 1.00 39.21  ? 29  GLN A H    1 
ATOM 349   H HA   . GLN A 1 37  ? 149.956 107.897 121.443 1.00 37.68  ? 29  GLN A HA   1 
ATOM 350   H HB2  . GLN A 1 37  ? 149.616 105.615 120.072 1.00 39.90  ? 29  GLN A HB2  1 
ATOM 351   H HB3  . GLN A 1 37  ? 149.289 106.827 119.103 1.00 38.12  ? 29  GLN A HB3  1 
ATOM 352   H HG2  . GLN A 1 37  ? 151.744 106.543 120.458 1.00 44.92  ? 29  GLN A HG2  1 
ATOM 353   H HG3  . GLN A 1 37  ? 151.529 106.167 118.929 1.00 47.03  ? 29  GLN A HG3  1 
ATOM 354   H HE21 . GLN A 1 37  ? 153.269 107.672 118.473 1.00 45.19  ? 29  GLN A HE21 1 
ATOM 355   H HE22 . GLN A 1 37  ? 153.004 109.135 118.381 1.00 46.04  ? 29  GLN A HE22 1 
ATOM 356   N N    . LEU A 1 38  ? 146.895 107.828 120.506 1.00 34.48  ? 30  LEU A N    1 
ATOM 357   C CA   . LEU A 1 38  ? 145.793 108.679 120.070 1.00 30.43  ? 30  LEU A CA   1 
ATOM 358   C C    . LEU A 1 38  ? 145.522 109.793 121.072 1.00 28.34  ? 30  LEU A C    1 
ATOM 359   O O    . LEU A 1 38  ? 145.244 110.931 120.680 1.00 33.95  ? 30  LEU A O    1 
ATOM 360   C CB   . LEU A 1 38  ? 144.531 107.842 119.857 1.00 28.48  ? 30  LEU A CB   1 
ATOM 361   C CG   . LEU A 1 38  ? 144.142 107.510 118.412 1.00 21.26  ? 30  LEU A CG   1 
ATOM 362   C CD1  . LEU A 1 38  ? 145.340 107.046 117.601 1.00 23.88  ? 30  LEU A CD1  1 
ATOM 363   C CD2  . LEU A 1 38  ? 143.042 106.463 118.386 1.00 18.61  ? 30  LEU A CD2  1 
ATOM 364   H H    . LEU A 1 38  ? 146.676 107.013 120.669 1.00 34.32  ? 30  LEU A H    1 
ATOM 365   H HA   . LEU A 1 38  ? 146.028 109.094 119.227 1.00 31.81  ? 30  LEU A HA   1 
ATOM 366   H HB2  . LEU A 1 38  ? 144.644 106.998 120.322 1.00 32.33  ? 30  LEU A HB2  1 
ATOM 367   H HB3  . LEU A 1 38  ? 143.784 108.322 120.248 1.00 26.69  ? 30  LEU A HB3  1 
ATOM 368   H HG   . LEU A 1 38  ? 143.795 108.313 117.993 1.00 23.33  ? 30  LEU A HG   1 
ATOM 369   H HD11 . LEU A 1 38  ? 145.025 106.669 116.764 1.00 24.61  ? 30  LEU A HD11 1 
ATOM 370   H HD12 . LEU A 1 38  ? 145.919 107.804 117.423 1.00 26.59  ? 30  LEU A HD12 1 
ATOM 371   H HD13 . LEU A 1 38  ? 145.820 106.372 118.106 1.00 27.57  ? 30  LEU A HD13 1 
ATOM 372   H HD21 . LEU A 1 38  ? 142.808 106.275 117.464 1.00 20.11  ? 30  LEU A HD21 1 
ATOM 373   H HD22 . LEU A 1 38  ? 143.363 105.656 118.817 1.00 24.85  ? 30  LEU A HD22 1 
ATOM 374   H HD23 . LEU A 1 38  ? 142.268 106.807 118.860 1.00 21.07  ? 30  LEU A HD23 1 
ATOM 375   N N    . GLN A 1 39  ? 145.572 109.485 122.369 1.00 37.25  ? 31  GLN A N    1 
ATOM 376   C CA   . GLN A 1 39  ? 145.392 110.530 123.373 1.00 42.40  ? 31  GLN A CA   1 
ATOM 377   C C    . GLN A 1 39  ? 146.499 111.572 123.276 1.00 38.86  ? 31  GLN A C    1 
ATOM 378   O O    . GLN A 1 39  ? 146.241 112.784 123.361 1.00 35.87  ? 31  GLN A O    1 
ATOM 379   C CB   . GLN A 1 39  ? 145.355 109.915 124.771 1.00 44.15  ? 31  GLN A CB   1 
ATOM 380   C CG   . GLN A 1 39  ? 144.279 110.496 125.673 1.00 54.55  ? 31  GLN A CG   1 
ATOM 381   C CD   . GLN A 1 39  ? 142.881 110.095 125.247 1.00 63.35  ? 31  GLN A CD   1 
ATOM 382   O OE1  . GLN A 1 39  ? 142.676 109.018 124.687 1.00 65.12  ? 31  GLN A OE1  1 
ATOM 383   N NE2  . GLN A 1 39  ? 141.911 110.963 125.508 1.00 61.55  ? 31  GLN A NE2  1 
ATOM 384   H H    . GLN A 1 39  ? 145.705 108.697 122.685 1.00 38.14  ? 31  GLN A H    1 
ATOM 385   H HA   . GLN A 1 39  ? 144.546 110.977 123.218 1.00 42.63  ? 31  GLN A HA   1 
ATOM 386   H HB2  . GLN A 1 39  ? 145.191 108.963 124.692 1.00 43.99  ? 31  GLN A HB2  1 
ATOM 387   H HB3  . GLN A 1 39  ? 146.212 110.065 125.200 1.00 42.88  ? 31  GLN A HB3  1 
ATOM 388   H HG2  . GLN A 1 39  ? 144.419 110.178 126.578 1.00 52.04  ? 31  GLN A HG2  1 
ATOM 389   H HG3  . GLN A 1 39  ? 144.334 111.464 125.649 1.00 53.74  ? 31  GLN A HG3  1 
ATOM 390   H HE21 . GLN A 1 39  ? 142.093 111.706 125.900 1.00 60.71  ? 31  GLN A HE21 1 
ATOM 391   H HE22 . GLN A 1 39  ? 141.100 110.782 125.285 1.00 63.06  ? 31  GLN A HE22 1 
ATOM 392   N N    . LYS A 1 40  ? 147.742 111.119 123.090 1.00 39.66  ? 32  LYS A N    1 
ATOM 393   C CA   . LYS A 1 40  ? 148.842 112.066 122.932 1.00 33.93  ? 32  LYS A CA   1 
ATOM 394   C C    . LYS A 1 40  ? 148.626 112.961 121.717 1.00 32.53  ? 32  LYS A C    1 
ATOM 395   O O    . LYS A 1 40  ? 148.889 114.167 121.770 1.00 31.02  ? 32  LYS A O    1 
ATOM 396   C CB   . LYS A 1 40  ? 150.167 111.314 122.816 1.00 37.22  ? 32  LYS A CB   1 
ATOM 397   C CG   . LYS A 1 40  ? 151.391 112.184 123.040 1.00 42.88  ? 32  LYS A CG   1 
ATOM 398   C CD   . LYS A 1 40  ? 152.679 111.450 122.696 1.00 50.08  ? 32  LYS A CD   1 
ATOM 399   C CE   . LYS A 1 40  ? 152.890 110.227 123.578 1.00 46.40  ? 32  LYS A CE   1 
ATOM 400   N NZ   . LYS A 1 40  ? 152.859 110.562 125.027 1.00 48.62  ? 32  LYS A NZ   1 
ATOM 401   H H    . LYS A 1 40  ? 147.968 110.290 123.052 1.00 39.01  ? 32  LYS A H    1 
ATOM 402   H HA   . LYS A 1 40  ? 148.886 112.632 123.719 1.00 35.76  ? 32  LYS A HA   1 
ATOM 403   H HB2  . LYS A 1 40  ? 150.179 110.605 123.477 1.00 38.14  ? 32  LYS A HB2  1 
ATOM 404   H HB3  . LYS A 1 40  ? 150.233 110.935 121.925 1.00 38.48  ? 32  LYS A HB3  1 
ATOM 405   H HG2  . LYS A 1 40  ? 151.331 112.968 122.472 1.00 42.02  ? 32  LYS A HG2  1 
ATOM 406   H HG3  . LYS A 1 40  ? 151.429 112.451 123.972 1.00 41.94  ? 32  LYS A HG3  1 
ATOM 407   H HD2  . LYS A 1 40  ? 152.641 111.155 121.773 1.00 46.28  ? 32  LYS A HD2  1 
ATOM 408   H HD3  . LYS A 1 40  ? 153.431 112.050 122.825 1.00 48.10  ? 32  LYS A HD3  1 
ATOM 409   H HE2  . LYS A 1 40  ? 152.191 109.579 123.401 1.00 44.38  ? 32  LYS A HE2  1 
ATOM 410   H HE3  . LYS A 1 40  ? 153.757 109.841 123.378 1.00 45.81  ? 32  LYS A HE3  1 
ATOM 411   H HZ1  . LYS A 1 40  ? 152.054 110.867 125.252 1.00 46.59  ? 32  LYS A HZ1  1 
ATOM 412   H HZ2  . LYS A 1 40  ? 153.466 111.187 125.209 1.00 49.09  ? 32  LYS A HZ2  1 
ATOM 413   H HZ3  . LYS A 1 40  ? 153.037 109.836 125.510 1.00 47.62  ? 32  LYS A HZ3  1 
ATOM 414   N N    . ASP A 1 41  ? 148.151 112.385 120.610 1.00 33.12  ? 33  ASP A N    1 
ATOM 415   C CA   . ASP A 1 41  ? 147.887 113.175 119.409 1.00 24.37  ? 33  ASP A CA   1 
ATOM 416   C C    . ASP A 1 41  ? 146.756 114.172 119.631 1.00 21.25  ? 33  ASP A C    1 
ATOM 417   O O    . ASP A 1 41  ? 146.826 115.314 119.164 1.00 23.16  ? 33  ASP A O    1 
ATOM 418   C CB   . ASP A 1 41  ? 147.549 112.249 118.240 1.00 28.96  ? 33  ASP A CB   1 
ATOM 419   C CG   . ASP A 1 41  ? 148.775 111.608 117.628 1.00 32.86  ? 33  ASP A CG   1 
ATOM 420   O OD1  . ASP A 1 41  ? 149.902 112.020 117.971 1.00 39.84  ? 33  ASP A OD1  1 
ATOM 421   O OD2  . ASP A 1 41  ? 148.610 110.691 116.799 1.00 27.86  ? 33  ASP A OD2  1 
ATOM 422   H H    . ASP A 1 41  ? 147.974 111.547 120.531 1.00 33.53  ? 33  ASP A H    1 
ATOM 423   H HA   . ASP A 1 41  ? 148.684 113.676 119.179 1.00 27.10  ? 33  ASP A HA   1 
ATOM 424   H HB2  . ASP A 1 41  ? 146.967 111.541 118.556 1.00 30.28  ? 33  ASP A HB2  1 
ATOM 425   H HB3  . ASP A 1 41  ? 147.104 112.763 117.549 1.00 30.22  ? 33  ASP A HB3  1 
ATOM 426   N N    . LYS A 1 42  ? 145.698 113.748 120.325 1.00 21.84  ? 34  LYS A N    1 
ATOM 427   C CA   . LYS A 1 42  ? 144.562 114.626 120.582 1.00 21.26  ? 34  LYS A CA   1 
ATOM 428   C C    . LYS A 1 42  ? 144.977 115.829 121.414 1.00 24.38  ? 34  LYS A C    1 
ATOM 429   O O    . LYS A 1 42  ? 144.512 116.953 121.177 1.00 15.33  ? 34  LYS A O    1 
ATOM 430   C CB   . LYS A 1 42  ? 143.460 113.839 121.288 1.00 25.52  ? 34  LYS A CB   1 
ATOM 431   C CG   . LYS A 1 42  ? 142.291 114.671 121.773 1.00 28.27  ? 34  LYS A CG   1 
ATOM 432   C CD   . LYS A 1 42  ? 141.219 113.787 122.382 1.00 31.74  ? 34  LYS A CD   1 
ATOM 433   C CE   . LYS A 1 42  ? 140.059 114.605 122.914 1.00 37.53  ? 34  LYS A CE   1 
ATOM 434   N NZ   . LYS A 1 42  ? 138.978 113.744 123.462 1.00 41.29  ? 34  LYS A NZ   1 
ATOM 435   H H    . LYS A 1 42  ? 145.615 112.958 120.654 1.00 26.77  ? 34  LYS A H    1 
ATOM 436   H HA   . LYS A 1 42  ? 144.210 114.949 119.737 1.00 22.83  ? 34  LYS A HA   1 
ATOM 437   H HB2  . LYS A 1 42  ? 143.115 113.169 120.679 1.00 28.00  ? 34  LYS A HB2  1 
ATOM 438   H HB3  . LYS A 1 42  ? 143.845 113.403 122.064 1.00 28.47  ? 34  LYS A HB3  1 
ATOM 439   H HG2  . LYS A 1 42  ? 142.592 115.291 122.455 1.00 27.38  ? 34  LYS A HG2  1 
ATOM 440   H HG3  . LYS A 1 42  ? 141.904 115.152 121.025 1.00 27.81  ? 34  LYS A HG3  1 
ATOM 441   H HD2  . LYS A 1 42  ? 140.879 113.182 121.704 1.00 32.64  ? 34  LYS A HD2  1 
ATOM 442   H HD3  . LYS A 1 42  ? 141.600 113.284 123.119 1.00 33.05  ? 34  LYS A HD3  1 
ATOM 443   H HE2  . LYS A 1 42  ? 140.377 115.181 123.627 1.00 36.81  ? 34  LYS A HE2  1 
ATOM 444   H HE3  . LYS A 1 42  ? 139.688 115.139 122.194 1.00 36.66  ? 34  LYS A HE3  1 
ATOM 445   H HZ1  . LYS A 1 42  ? 139.292 113.253 124.135 1.00 41.25  ? 34  LYS A HZ1  1 
ATOM 446   H HZ2  . LYS A 1 42  ? 138.671 113.201 122.827 1.00 39.91  ? 34  LYS A HZ2  1 
ATOM 447   H HZ3  . LYS A 1 42  ? 138.308 114.248 123.760 1.00 39.81  ? 34  LYS A HZ3  1 
ATOM 448   N N    . GLN A 1 43  ? 145.846 115.611 122.405 1.00 39.78  ? 35  GLN A N    1 
ATOM 449   C CA   . GLN A 1 43  ? 146.326 116.725 123.218 1.00 32.18  ? 35  GLN A CA   1 
ATOM 450   C C    . GLN A 1 43  ? 146.892 117.839 122.344 1.00 25.92  ? 35  GLN A C    1 
ATOM 451   O O    . GLN A 1 43  ? 146.572 119.017 122.532 1.00 20.43  ? 35  GLN A O    1 
ATOM 452   C CB   . GLN A 1 43  ? 147.383 116.238 124.210 1.00 27.95  ? 35  GLN A CB   1 
ATOM 453   C CG   . GLN A 1 43  ? 146.825 115.844 125.564 1.00 29.83  ? 35  GLN A CG   1 
ATOM 454   C CD   . GLN A 1 43  ? 147.865 115.191 126.451 1.00 43.37  ? 35  GLN A CD   1 
ATOM 455   O OE1  . GLN A 1 43  ? 149.051 115.508 126.373 1.00 44.98  ? 35  GLN A OE1  1 
ATOM 456   N NE2  . GLN A 1 43  ? 147.425 114.272 127.300 1.00 45.91  ? 35  GLN A NE2  1 
ATOM 457   H H    . GLN A 1 43  ? 146.164 114.842 122.623 1.00 33.27  ? 35  GLN A H    1 
ATOM 458   H HA   . GLN A 1 43  ? 145.584 117.090 123.726 1.00 30.66  ? 35  GLN A HA   1 
ATOM 459   H HB2  . GLN A 1 43  ? 147.830 115.463 123.836 1.00 30.36  ? 35  GLN A HB2  1 
ATOM 460   H HB3  . GLN A 1 43  ? 148.026 116.950 124.353 1.00 29.28  ? 35  GLN A HB3  1 
ATOM 461   H HG2  . GLN A 1 43  ? 146.500 116.638 126.016 1.00 30.89  ? 35  GLN A HG2  1 
ATOM 462   H HG3  . GLN A 1 43  ? 146.100 115.213 125.436 1.00 31.51  ? 35  GLN A HG3  1 
ATOM 463   H HE21 . GLN A 1 43  ? 146.588 114.076 127.327 1.00 43.95  ? 35  GLN A HE21 1 
ATOM 464   H HE22 . GLN A 1 43  ? 147.976 113.873 127.826 1.00 42.57  ? 35  GLN A HE22 1 
ATOM 465   N N    . VAL A 1 44  ? 147.742 117.480 121.379 1.00 27.14  ? 36  VAL A N    1 
ATOM 466   C CA   . VAL A 1 44  ? 148.335 118.480 120.496 1.00 21.80  ? 36  VAL A CA   1 
ATOM 467   C C    . VAL A 1 44  ? 147.290 119.046 119.541 1.00 20.89  ? 36  VAL A C    1 
ATOM 468   O O    . VAL A 1 44  ? 147.281 120.248 119.255 1.00 23.63  ? 36  VAL A O    1 
ATOM 469   C CB   . VAL A 1 44  ? 149.525 117.873 119.731 1.00 20.72  ? 36  VAL A CB   1 
ATOM 470   C CG1  . VAL A 1 44  ? 149.916 118.758 118.555 1.00 19.65  ? 36  VAL A CG1  1 
ATOM 471   C CG2  . VAL A 1 44  ? 150.702 117.669 120.667 1.00 24.26  ? 36  VAL A CG2  1 
ATOM 472   H H    . VAL A 1 44  ? 147.990 116.672 121.220 1.00 26.67  ? 36  VAL A H    1 
ATOM 473   H HA   . VAL A 1 44  ? 148.671 119.214 121.035 1.00 23.18  ? 36  VAL A HA   1 
ATOM 474   H HB   . VAL A 1 44  ? 149.266 117.006 119.381 1.00 23.59  ? 36  VAL A HB   1 
ATOM 475   H HG11 . VAL A 1 44  ? 150.848 118.602 118.339 1.00 20.14  ? 36  VAL A HG11 1 
ATOM 476   H HG12 . VAL A 1 44  ? 149.786 119.688 118.797 1.00 21.70  ? 36  VAL A HG12 1 
ATOM 477   H HG13 . VAL A 1 44  ? 149.363 118.531 117.791 1.00 20.11  ? 36  VAL A HG13 1 
ATOM 478   H HG21 . VAL A 1 44  ? 151.050 116.772 120.544 1.00 24.42  ? 36  VAL A HG21 1 
ATOM 479   H HG22 . VAL A 1 44  ? 150.401 117.785 121.581 1.00 24.10  ? 36  VAL A HG22 1 
ATOM 480   H HG23 . VAL A 1 44  ? 151.390 118.321 120.460 1.00 24.70  ? 36  VAL A HG23 1 
ATOM 481   N N    . TYR A 1 45  ? 146.402 118.194 119.026 1.00 20.60  ? 37  TYR A N    1 
ATOM 482   C CA   . TYR A 1 45  ? 145.444 118.648 118.022 1.00 15.52  ? 37  TYR A CA   1 
ATOM 483   C C    . TYR A 1 45  ? 144.524 119.726 118.578 1.00 15.91  ? 37  TYR A C    1 
ATOM 484   O O    . TYR A 1 45  ? 144.248 120.723 117.902 1.00 17.47  ? 37  TYR A O    1 
ATOM 485   C CB   . TYR A 1 45  ? 144.626 117.465 117.506 1.00 19.84  ? 37  TYR A CB   1 
ATOM 486   C CG   . TYR A 1 45  ? 143.556 117.843 116.507 1.00 13.27  ? 37  TYR A CG   1 
ATOM 487   C CD1  . TYR A 1 45  ? 143.837 117.913 115.151 1.00 14.57  ? 37  TYR A CD1  1 
ATOM 488   C CD2  . TYR A 1 45  ? 142.262 118.127 116.921 1.00 14.07  ? 37  TYR A CD2  1 
ATOM 489   C CE1  . TYR A 1 45  ? 142.863 118.255 114.235 1.00 11.67  ? 37  TYR A CE1  1 
ATOM 490   C CE2  . TYR A 1 45  ? 141.282 118.472 116.012 1.00 17.26  ? 37  TYR A CE2  1 
ATOM 491   C CZ   . TYR A 1 45  ? 141.587 118.534 114.671 1.00 14.29  ? 37  TYR A CZ   1 
ATOM 492   O OH   . TYR A 1 45  ? 140.612 118.875 113.765 1.00 14.97  ? 37  TYR A OH   1 
ATOM 493   H H    . TYR A 1 45  ? 146.334 117.363 119.238 1.00 21.39  ? 37  TYR A H    1 
ATOM 494   H HA   . TYR A 1 45  ? 145.929 119.027 117.273 1.00 16.35  ? 37  TYR A HA   1 
ATOM 495   H HB2  . TYR A 1 45  ? 145.226 116.838 117.073 1.00 18.97  ? 37  TYR A HB2  1 
ATOM 496   H HB3  . TYR A 1 45  ? 144.190 117.037 118.258 1.00 20.27  ? 37  TYR A HB3  1 
ATOM 497   H HD1  . TYR A 1 45  ? 144.698 117.725 114.853 1.00 15.27  ? 37  TYR A HD1  1 
ATOM 498   H HD2  . TYR A 1 45  ? 142.053 118.087 117.826 1.00 14.01  ? 37  TYR A HD2  1 
ATOM 499   H HE1  . TYR A 1 45  ? 143.067 118.298 113.328 1.00 12.08  ? 37  TYR A HE1  1 
ATOM 500   H HE2  . TYR A 1 45  ? 140.419 118.660 116.305 1.00 15.82  ? 37  TYR A HE2  1 
ATOM 501   H HH   . TYR A 1 45  ? 139.888 119.023 114.164 1.00 13.78  ? 37  TYR A HH   1 
ATOM 502   N N    . ARG A 1 46  ? 144.039 119.551 119.808 1.00 31.39  ? 38  ARG A N    1 
ATOM 503   C CA   . ARG A 1 46  ? 143.071 120.500 120.350 1.00 26.34  ? 38  ARG A CA   1 
ATOM 504   C C    . ARG A 1 46  ? 143.679 121.855 120.691 1.00 19.59  ? 38  ARG A C    1 
ATOM 505   O O    . ARG A 1 46  ? 142.928 122.776 121.028 1.00 17.85  ? 38  ARG A O    1 
ATOM 506   C CB   . ARG A 1 46  ? 142.406 119.925 121.599 1.00 28.93  ? 38  ARG A CB   1 
ATOM 507   C CG   . ARG A 1 46  ? 141.514 118.723 121.335 1.00 35.12  ? 38  ARG A CG   1 
ATOM 508   C CD   . ARG A 1 46  ? 140.188 118.828 122.080 1.00 34.69  ? 38  ARG A CD   1 
ATOM 509   N NE   . ARG A 1 46  ? 140.346 119.308 123.449 1.00 44.83  ? 38  ARG A NE   1 
ATOM 510   C CZ   . ARG A 1 46  ? 139.393 119.269 124.370 1.00 41.70  ? 38  ARG A CZ   1 
ATOM 511   N NH1  . ARG A 1 46  ? 138.194 118.775 124.106 1.00 42.97  ? 38  ARG A NH1  1 
ATOM 512   N NH2  . ARG A 1 46  ? 139.648 119.740 125.588 1.00 41.19  ? 38  ARG A NH2  1 
ATOM 513   H H    . ARG A 1 46  ? 144.249 118.905 120.336 1.00 26.26  ? 38  ARG A H    1 
ATOM 514   H HA   . ARG A 1 46  ? 142.378 120.646 119.688 1.00 23.39  ? 38  ARG A HA   1 
ATOM 515   H HB2  . ARG A 1 46  ? 143.098 119.648 122.221 1.00 27.43  ? 38  ARG A HB2  1 
ATOM 516   H HB3  . ARG A 1 46  ? 141.864 120.621 122.001 1.00 27.86  ? 38  ARG A HB3  1 
ATOM 517   H HG2  . ARG A 1 46  ? 141.324 118.669 120.385 1.00 29.85  ? 38  ARG A HG2  1 
ATOM 518   H HG3  . ARG A 1 46  ? 141.966 117.919 121.633 1.00 30.99  ? 38  ARG A HG3  1 
ATOM 519   H HD2  . ARG A 1 46  ? 139.609 119.448 121.610 1.00 34.14  ? 38  ARG A HD2  1 
ATOM 520   H HD3  . ARG A 1 46  ? 139.776 117.951 122.116 1.00 34.65  ? 38  ARG A HD3  1 
ATOM 521   H HE   . ARG A 1 46  ? 141.142 119.494 123.716 1.00 40.95  ? 38  ARG A HE   1 
ATOM 522   H HH11 . ARG A 1 46  ? 138.017 118.468 123.322 1.00 41.57  ? 38  ARG A HH11 1 
ATOM 523   H HH12 . ARG A 1 46  ? 137.592 118.761 124.719 1.00 42.79  ? 38  ARG A HH12 1 
ATOM 524   H HH21 . ARG A 1 46  ? 140.424 120.063 125.770 1.00 39.37  ? 38  ARG A HH21 1 
ATOM 525   H HH22 . ARG A 1 46  ? 139.038 119.720 126.193 1.00 43.33  ? 38  ARG A HH22 1 
ATOM 526   N N    . ALA A 1 47  ? 145.000 122.006 120.619 1.00 23.76  ? 39  ALA A N    1 
ATOM 527   C CA   . ALA A 1 47  ? 145.674 123.218 121.063 1.00 20.72  ? 39  ALA A CA   1 
ATOM 528   C C    . ALA A 1 47  ? 146.096 124.132 119.915 1.00 21.75  ? 39  ALA A C    1 
ATOM 529   O O    . ALA A 1 47  ? 146.895 125.047 120.134 1.00 19.55  ? 39  ALA A O    1 
ATOM 530   C CB   . ALA A 1 47  ? 146.897 122.852 121.905 1.00 23.47  ? 39  ALA A CB   1 
ATOM 531   H H    . ALA A 1 47  ? 145.536 121.408 120.313 1.00 23.75  ? 39  ALA A H    1 
ATOM 532   H HA   . ALA A 1 47  ? 145.070 123.722 121.630 1.00 20.68  ? 39  ALA A HA   1 
ATOM 533   H HB1  . ALA A 1 47  ? 147.507 122.327 121.363 1.00 22.51  ? 39  ALA A HB1  1 
ATOM 534   H HB2  . ALA A 1 47  ? 147.332 123.666 122.201 1.00 23.37  ? 39  ALA A HB2  1 
ATOM 535   H HB3  . ALA A 1 47  ? 146.606 122.334 122.672 1.00 22.21  ? 39  ALA A HB3  1 
ATOM 536   N N    . THR A 1 48  ? 145.584 123.911 118.705 1.00 23.39  ? 40  THR A N    1 
ATOM 537   C CA   . THR A 1 48  ? 145.947 124.715 117.546 1.00 20.61  ? 40  THR A CA   1 
ATOM 538   C C    . THR A 1 48  ? 144.693 125.151 116.800 1.00 16.97  ? 40  THR A C    1 
ATOM 539   O O    . THR A 1 48  ? 143.693 124.431 116.758 1.00 16.39  ? 40  THR A O    1 
ATOM 540   C CB   . THR A 1 48  ? 146.874 123.943 116.593 1.00 20.08  ? 40  THR A CB   1 
ATOM 541   O OG1  . THR A 1 48  ? 147.965 123.382 117.332 1.00 25.78  ? 40  THR A OG1  1 
ATOM 542   C CG2  . THR A 1 48  ? 147.422 124.861 115.514 1.00 16.47  ? 40  THR A CG2  1 
ATOM 543   H H    . THR A 1 48  ? 145.017 123.290 118.529 1.00 21.70  ? 40  THR A H    1 
ATOM 544   H HA   . THR A 1 48  ? 146.414 125.512 117.840 1.00 21.21  ? 40  THR A HA   1 
ATOM 545   H HB   . THR A 1 48  ? 146.375 123.230 116.164 1.00 19.41  ? 40  THR A HB   1 
ATOM 546   H HG1  . THR A 1 48  ? 147.676 122.858 117.921 1.00 22.21  ? 40  THR A HG1  1 
ATOM 547   H HG21 . THR A 1 48  ? 147.815 125.650 115.919 1.00 17.25  ? 40  THR A HG21 1 
ATOM 548   H HG22 . THR A 1 48  ? 148.103 124.398 115.001 1.00 17.49  ? 40  THR A HG22 1 
ATOM 549   H HG23 . THR A 1 48  ? 146.710 125.136 114.916 1.00 17.19  ? 40  THR A HG23 1 
ATOM 550   N N    . HIS A 1 49  ? 144.764 126.342 116.208 1.00 18.46  ? 41  HIS A N    1 
ATOM 551   C CA   . HIS A 1 49  ? 143.657 126.945 115.476 1.00 15.66  ? 41  HIS A CA   1 
ATOM 552   C C    . HIS A 1 49  ? 144.052 127.096 114.015 1.00 15.30  ? 41  HIS A C    1 
ATOM 553   O O    . HIS A 1 49  ? 145.150 127.573 113.714 1.00 19.31  ? 41  HIS A O    1 
ATOM 554   C CB   . HIS A 1 49  ? 143.287 128.306 116.073 1.00 17.63  ? 41  HIS A CB   1 
ATOM 555   C CG   . HIS A 1 49  ? 143.279 128.325 117.571 1.00 20.32  ? 41  HIS A CG   1 
ATOM 556   N ND1  . HIS A 1 49  ? 142.202 127.894 118.315 1.00 16.77  ? 41  HIS A ND1  1 
ATOM 557   C CD2  . HIS A 1 49  ? 144.221 128.713 118.463 1.00 18.87  ? 41  HIS A CD2  1 
ATOM 558   C CE1  . HIS A 1 49  ? 142.479 128.020 119.600 1.00 14.40  ? 41  HIS A CE1  1 
ATOM 559   N NE2  . HIS A 1 49  ? 143.698 128.514 119.717 1.00 17.53  ? 41  HIS A NE2  1 
ATOM 560   H H    . HIS A 1 49  ? 145.469 126.835 116.218 1.00 18.33  ? 41  HIS A H    1 
ATOM 561   H HA   . HIS A 1 49  ? 142.880 126.367 115.526 1.00 16.49  ? 41  HIS A HA   1 
ATOM 562   H HB2  . HIS A 1 49  ? 143.931 128.966 115.772 1.00 17.83  ? 41  HIS A HB2  1 
ATOM 563   H HB3  . HIS A 1 49  ? 142.399 128.552 115.769 1.00 17.97  ? 41  HIS A HB3  1 
ATOM 564   H HD2  . HIS A 1 49  ? 145.063 129.052 118.264 1.00 17.55  ? 41  HIS A HD2  1 
ATOM 565   H HE1  . HIS A 1 49  ? 141.912 127.798 120.304 1.00 15.03  ? 41  HIS A HE1  1 
ATOM 566   H HE2  . HIS A 1 49  ? 144.099 128.685 120.459 1.00 17.76  ? 41  HIS A HE2  1 
ATOM 567   N N    . ARG A 1 50  ? 143.160 126.695 113.112 1.00 10.80  ? 42  ARG A N    1 
ATOM 568   C CA   . ARG A 1 50  ? 143.444 126.665 111.684 1.00 11.38  ? 42  ARG A CA   1 
ATOM 569   C C    . ARG A 1 50  ? 142.555 127.655 110.941 1.00 13.22  ? 42  ARG A C    1 
ATOM 570   O O    . ARG A 1 50  ? 141.366 127.788 111.244 1.00 11.28  ? 42  ARG A O    1 
ATOM 571   C CB   . ARG A 1 50  ? 143.271 125.250 111.102 1.00 13.65  ? 42  ARG A CB   1 
ATOM 572   C CG   . ARG A 1 50  ? 142.171 124.400 111.718 1.00 18.66  ? 42  ARG A CG   1 
ATOM 573   C CD   . ARG A 1 50  ? 142.527 122.927 111.644 1.00 14.14  ? 42  ARG A CD   1 
ATOM 574   N NE   . ARG A 1 50  ? 143.542 122.569 112.628 1.00 20.44  ? 42  ARG A NE   1 
ATOM 575   C CZ   . ARG A 1 50  ? 143.290 122.222 113.884 1.00 18.17  ? 42  ARG A CZ   1 
ATOM 576   N NH1  . ARG A 1 50  ? 142.055 122.168 114.355 1.00 14.88  ? 42  ARG A NH1  1 
ATOM 577   N NH2  . ARG A 1 50  ? 144.306 121.927 114.690 1.00 10.47  ? 42  ARG A NH2  1 
ATOM 578   H H    . ARG A 1 50  ? 142.363 126.445 113.312 1.00 13.32  ? 42  ARG A H    1 
ATOM 579   H HA   . ARG A 1 50  ? 144.365 126.928 111.550 1.00 12.89  ? 42  ARG A HA   1 
ATOM 580   H HB2  . ARG A 1 50  ? 143.071 125.334 110.156 1.00 13.74  ? 42  ARG A HB2  1 
ATOM 581   H HB3  . ARG A 1 50  ? 144.106 124.769 111.213 1.00 14.18  ? 42  ARG A HB3  1 
ATOM 582   H HG2  . ARG A 1 50  ? 142.048 124.620 112.653 1.00 16.42  ? 42  ARG A HG2  1 
ATOM 583   H HG3  . ARG A 1 50  ? 141.346 124.539 111.228 1.00 18.82  ? 42  ARG A HG3  1 
ATOM 584   H HD2  . ARG A 1 50  ? 141.734 122.394 111.809 1.00 14.31  ? 42  ARG A HD2  1 
ATOM 585   H HD3  . ARG A 1 50  ? 142.882 122.731 110.762 1.00 13.99  ? 42  ARG A HD3  1 
ATOM 586   H HE   . ARG A 1 50  ? 144.364 122.578 112.375 1.00 17.62  ? 42  ARG A HE   1 
ATOM 587   H HH11 . ARG A 1 50  ? 141.919 121.942 115.173 1.00 14.23  ? 42  ARG A HH11 1 
ATOM 588   H HH12 . ARG A 1 50  ? 141.389 122.358 113.846 1.00 15.27  ? 42  ARG A HH12 1 
ATOM 589   H HH21 . ARG A 1 50  ? 145.113 121.959 114.395 1.00 13.81  ? 42  ARG A HH21 1 
ATOM 590   H HH22 . ARG A 1 50  ? 144.155 121.701 115.506 1.00 13.70  ? 42  ARG A HH22 1 
ATOM 591   N N    . LEU A 1 51  ? 143.145 128.344 109.962 1.00 15.98  ? 43  LEU A N    1 
ATOM 592   C CA   . LEU A 1 51  ? 142.496 129.433 109.247 1.00 9.17   ? 43  LEU A CA   1 
ATOM 593   C C    . LEU A 1 51  ? 142.660 129.240 107.746 1.00 8.71   ? 43  LEU A C    1 
ATOM 594   O O    . LEU A 1 51  ? 143.647 128.665 107.285 1.00 12.25  ? 43  LEU A O    1 
ATOM 595   C CB   . LEU A 1 51  ? 143.085 130.791 109.647 1.00 10.13  ? 43  LEU A CB   1 
ATOM 596   C CG   . LEU A 1 51  ? 143.355 131.031 111.133 1.00 10.62  ? 43  LEU A CG   1 
ATOM 597   C CD1  . LEU A 1 51  ? 144.557 131.942 111.302 1.00 11.62  ? 43  LEU A CD1  1 
ATOM 598   C CD2  . LEU A 1 51  ? 142.130 131.621 111.810 1.00 9.55   ? 43  LEU A CD2  1 
ATOM 599   H H    . LEU A 1 51  ? 143.945 128.190 109.689 1.00 14.68  ? 43  LEU A H    1 
ATOM 600   H HA   . LEU A 1 51  ? 141.549 129.438 109.453 1.00 10.56  ? 43  LEU A HA   1 
ATOM 601   H HB2  . LEU A 1 51  ? 143.930 130.900 109.183 1.00 10.43  ? 43  LEU A HB2  1 
ATOM 602   H HB3  . LEU A 1 51  ? 142.471 131.483 109.354 1.00 10.90  ? 43  LEU A HB3  1 
ATOM 603   H HG   . LEU A 1 51  ? 143.558 130.189 111.566 1.00 11.48  ? 43  LEU A HG   1 
ATOM 604   H HD11 . LEU A 1 51  ? 145.338 131.507 110.925 1.00 9.77   ? 43  LEU A HD11 1 
ATOM 605   H HD12 . LEU A 1 51  ? 144.695 132.109 112.247 1.00 12.46  ? 43  LEU A HD12 1 
ATOM 606   H HD13 . LEU A 1 51  ? 144.388 132.777 110.839 1.00 10.51  ? 43  LEU A HD13 1 
ATOM 607   H HD21 . LEU A 1 51  ? 141.937 132.486 111.416 1.00 10.89  ? 43  LEU A HD21 1 
ATOM 608   H HD22 . LEU A 1 51  ? 142.312 131.722 112.757 1.00 9.51   ? 43  LEU A HD22 1 
ATOM 609   H HD23 . LEU A 1 51  ? 141.379 131.022 111.678 1.00 9.79   ? 43  LEU A HD23 1 
ATOM 610   N N    . LEU A 1 52  ? 141.687 129.738 106.986 1.00 9.20   ? 44  LEU A N    1 
ATOM 611   C CA   . LEU A 1 52  ? 141.686 129.640 105.531 1.00 11.96  ? 44  LEU A CA   1 
ATOM 612   C C    . LEU A 1 52  ? 141.880 131.021 104.921 1.00 10.33  ? 44  LEU A C    1 
ATOM 613   O O    . LEU A 1 52  ? 141.196 131.975 105.306 1.00 11.12  ? 44  LEU A O    1 
ATOM 614   C CB   . LEU A 1 52  ? 140.384 129.018 105.023 1.00 10.21  ? 44  LEU A CB   1 
ATOM 615   C CG   . LEU A 1 52  ? 140.204 128.996 103.503 1.00 10.01  ? 44  LEU A CG   1 
ATOM 616   C CD1  . LEU A 1 52  ? 141.306 128.187 102.839 1.00 8.72   ? 44  LEU A CD1  1 
ATOM 617   C CD2  . LEU A 1 52  ? 138.839 128.447 103.134 1.00 8.99   ? 44  LEU A CD2  1 
ATOM 618   H H    . LEU A 1 52  ? 141.001 130.150 107.300 1.00 9.95   ? 44  LEU A H    1 
ATOM 619   H HA   . LEU A 1 52  ? 142.423 129.077 105.246 1.00 11.28  ? 44  LEU A HA   1 
ATOM 620   H HB2  . LEU A 1 52  ? 140.345 128.099 105.331 1.00 10.26  ? 44  LEU A HB2  1 
ATOM 621   H HB3  . LEU A 1 52  ? 139.641 129.516 105.397 1.00 10.23  ? 44  LEU A HB3  1 
ATOM 622   H HG   . LEU A 1 52  ? 140.255 129.902 103.163 1.00 10.17  ? 44  LEU A HG   1 
ATOM 623   H HD11 . LEU A 1 52  ? 142.156 128.633 102.981 1.00 9.06   ? 44  LEU A HD11 1 
ATOM 624   H HD12 . LEU A 1 52  ? 141.122 128.122 101.889 1.00 8.12   ? 44  LEU A HD12 1 
ATOM 625   H HD13 . LEU A 1 52  ? 141.327 127.301 103.233 1.00 9.71   ? 44  LEU A HD13 1 
ATOM 626   H HD21 . LEU A 1 52  ? 138.759 127.543 103.475 1.00 9.21   ? 44  LEU A HD21 1 
ATOM 627   H HD22 . LEU A 1 52  ? 138.750 128.446 102.168 1.00 8.62   ? 44  LEU A HD22 1 
ATOM 628   H HD23 . LEU A 1 52  ? 138.155 129.012 103.529 1.00 9.54   ? 44  LEU A HD23 1 
ATOM 629   N N    . LEU A 1 53  ? 142.799 131.119 103.965 1.00 10.44  ? 45  LEU A N    1 
ATOM 630   C CA   . LEU A 1 53  ? 143.140 132.375 103.309 1.00 12.01  ? 45  LEU A CA   1 
ATOM 631   C C    . LEU A 1 53  ? 142.507 132.414 101.924 1.00 13.09  ? 45  LEU A C    1 
ATOM 632   O O    . LEU A 1 53  ? 142.720 131.504 101.116 1.00 17.57  ? 45  LEU A O    1 
ATOM 633   C CB   . LEU A 1 53  ? 144.656 132.525 103.207 1.00 13.59  ? 45  LEU A CB   1 
ATOM 634   C CG   . LEU A 1 53  ? 145.187 133.860 102.691 1.00 16.41  ? 45  LEU A CG   1 
ATOM 635   C CD1  . LEU A 1 53  ? 144.923 134.975 103.684 1.00 13.92  ? 45  LEU A CD1  1 
ATOM 636   C CD2  . LEU A 1 53  ? 146.669 133.739 102.397 1.00 19.77  ? 45  LEU A CD2  1 
ATOM 637   H H    . LEU A 1 53  ? 143.252 130.449 103.671 1.00 11.51  ? 45  LEU A H    1 
ATOM 638   H HA   . LEU A 1 53  ? 142.791 133.116 103.827 1.00 13.19  ? 45  LEU A HA   1 
ATOM 639   H HB2  . LEU A 1 53  ? 145.031 132.390 104.090 1.00 12.95  ? 45  LEU A HB2  1 
ATOM 640   H HB3  . LEU A 1 53  ? 144.987 131.836 102.611 1.00 13.92  ? 45  LEU A HB3  1 
ATOM 641   H HG   . LEU A 1 53  ? 144.734 134.082 101.862 1.00 15.43  ? 45  LEU A HG   1 
ATOM 642   H HD11 . LEU A 1 53  ? 145.311 134.734 104.539 1.00 14.28  ? 45  LEU A HD11 1 
ATOM 643   H HD12 . LEU A 1 53  ? 143.965 135.093 103.777 1.00 13.25  ? 45  LEU A HD12 1 
ATOM 644   H HD13 . LEU A 1 53  ? 145.326 135.793 103.356 1.00 14.44  ? 45  LEU A HD13 1 
ATOM 645   H HD21 . LEU A 1 53  ? 147.074 133.171 103.070 1.00 17.03  ? 45  LEU A HD21 1 
ATOM 646   H HD22 . LEU A 1 53  ? 147.073 134.621 102.422 1.00 18.61  ? 45  LEU A HD22 1 
ATOM 647   H HD23 . LEU A 1 53  ? 146.785 133.343 101.519 1.00 15.34  ? 45  LEU A HD23 1 
ATOM 648   N N    . LEU A 1 54  ? 141.741 133.468 101.650 1.00 12.73  ? 46  LEU A N    1 
ATOM 649   C CA   . LEU A 1 54  ? 141.090 133.655 100.362 1.00 15.00  ? 46  LEU A CA   1 
ATOM 650   C C    . LEU A 1 54  ? 141.460 135.019 99.800  1.00 16.78  ? 46  LEU A C    1 
ATOM 651   O O    . LEU A 1 54  ? 141.849 135.932 100.532 1.00 18.30  ? 46  LEU A O    1 
ATOM 652   C CB   . LEU A 1 54  ? 139.564 133.536 100.472 1.00 11.42  ? 46  LEU A CB   1 
ATOM 653   C CG   . LEU A 1 54  ? 138.969 132.129 100.390 1.00 11.47  ? 46  LEU A CG   1 
ATOM 654   C CD1  . LEU A 1 54  ? 137.476 132.186 100.638 1.00 13.69  ? 46  LEU A CD1  1 
ATOM 655   C CD2  . LEU A 1 54  ? 139.261 131.483 99.049  1.00 12.48  ? 46  LEU A CD2  1 
ATOM 656   H H    . LEU A 1 54  ? 141.582 134.102 102.209 1.00 14.01  ? 46  LEU A H    1 
ATOM 657   H HA   . LEU A 1 54  ? 141.407 132.981 99.741  1.00 15.54  ? 46  LEU A HA   1 
ATOM 658   H HB2  . LEU A 1 54  ? 139.294 133.909 101.325 1.00 13.53  ? 46  LEU A HB2  1 
ATOM 659   H HB3  . LEU A 1 54  ? 139.167 134.057 99.757  1.00 11.24  ? 46  LEU A HB3  1 
ATOM 660   H HG   . LEU A 1 54  ? 139.367 131.578 101.082 1.00 11.97  ? 46  LEU A HG   1 
ATOM 661   H HD11 . LEU A 1 54  ? 137.114 131.287 100.595 1.00 13.70  ? 46  LEU A HD11 1 
ATOM 662   H HD12 . LEU A 1 54  ? 137.065 132.740 99.955  1.00 13.49  ? 46  LEU A HD12 1 
ATOM 663   H HD13 . LEU A 1 54  ? 137.314 132.567 101.515 1.00 14.06  ? 46  LEU A HD13 1 
ATOM 664   H HD21 . LEU A 1 54  ? 140.204 131.260 99.004  1.00 14.66  ? 46  LEU A HD21 1 
ATOM 665   H HD22 . LEU A 1 54  ? 139.033 132.106 98.342  1.00 12.14  ? 46  LEU A HD22 1 
ATOM 666   H HD23 . LEU A 1 54  ? 138.728 130.677 98.966  1.00 12.60  ? 46  LEU A HD23 1 
ATOM 667   N N    . GLY A 1 55  ? 141.333 135.147 98.487  1.00 25.18  ? 47  GLY A N    1 
ATOM 668   C CA   . GLY A 1 55  ? 141.698 136.377 97.814  1.00 32.20  ? 47  GLY A CA   1 
ATOM 669   C C    . GLY A 1 55  ? 141.738 136.172 96.316  1.00 34.53  ? 47  GLY A C    1 
ATOM 670   O O    . GLY A 1 55  ? 141.376 135.113 95.796  1.00 37.24  ? 47  GLY A O    1 
ATOM 671   H H    . GLY A 1 55  ? 141.036 134.532 97.963  1.00 23.13  ? 47  GLY A H    1 
ATOM 672   H HA2  . GLY A 1 55  ? 141.050 137.069 98.018  1.00 27.73  ? 47  GLY A HA2  1 
ATOM 673   H HA3  . GLY A 1 55  ? 142.573 136.669 98.114  1.00 31.37  ? 47  GLY A HA3  1 
ATOM 674   N N    . ALA A 1 56  ? 142.188 137.216 95.630  1.00 36.81  ? 48  ALA A N    1 
ATOM 675   C CA   . ALA A 1 56  ? 142.281 137.238 94.178  1.00 45.55  ? 48  ALA A CA   1 
ATOM 676   C C    . ALA A 1 56  ? 143.736 137.418 93.754  1.00 53.86  ? 48  ALA A C    1 
ATOM 677   O O    . ALA A 1 56  ? 144.635 137.597 94.580  1.00 52.22  ? 48  ALA A O    1 
ATOM 678   C CB   . ALA A 1 56  ? 141.398 138.346 93.600  1.00 39.23  ? 48  ALA A CB   1 
ATOM 679   H H    . ALA A 1 56  ? 142.454 137.947 95.997  1.00 37.50  ? 48  ALA A H    1 
ATOM 680   H HA   . ALA A 1 56  ? 141.967 136.391 93.825  1.00 42.00  ? 48  ALA A HA   1 
ATOM 681   H HB1  . ALA A 1 56  ? 141.696 139.200 93.950  1.00 42.64  ? 48  ALA A HB1  1 
ATOM 682   H HB2  . ALA A 1 56  ? 141.476 138.340 92.633  1.00 37.99  ? 48  ALA A HB2  1 
ATOM 683   H HB3  . ALA A 1 56  ? 140.478 138.185 93.859  1.00 38.22  ? 48  ALA A HB3  1 
ATOM 684   N N    . ASP A 1 57  ? 143.959 137.372 92.440  1.00 53.44  ? 49  ASP A N    1 
ATOM 685   C CA   . ASP A 1 57  ? 145.320 137.438 91.916  1.00 53.98  ? 49  ASP A CA   1 
ATOM 686   C C    . ASP A 1 57  ? 145.966 138.788 92.198  1.00 55.35  ? 49  ASP A C    1 
ATOM 687   O O    . ASP A 1 57  ? 147.160 138.856 92.513  1.00 49.01  ? 49  ASP A O    1 
ATOM 688   C CB   . ASP A 1 57  ? 145.315 137.155 90.416  1.00 67.38  ? 49  ASP A CB   1 
ATOM 689   C CG   . ASP A 1 57  ? 144.618 135.855 90.072  1.00 75.66  ? 49  ASP A CG   1 
ATOM 690   O OD1  . ASP A 1 57  ? 145.188 134.783 90.360  1.00 85.42  ? 49  ASP A OD1  1 
ATOM 691   O OD2  . ASP A 1 57  ? 143.501 135.906 89.515  1.00 72.43  ? 49  ASP A OD2  1 
ATOM 692   H H    . ASP A 1 57  ? 143.348 137.305 91.839  1.00 54.39  ? 49  ASP A H    1 
ATOM 693   H HA   . ASP A 1 57  ? 145.856 136.755 92.348  1.00 55.55  ? 49  ASP A HA   1 
ATOM 694   H HB2  . ASP A 1 57  ? 144.851 137.874 89.959  1.00 65.82  ? 49  ASP A HB2  1 
ATOM 695   H HB3  . ASP A 1 57  ? 146.231 137.098 90.101  1.00 67.76  ? 49  ASP A HB3  1 
ATOM 696   N N    . ASN A 1 58  ? 145.201 139.873 92.088  1.00 58.03  ? 50  ASN A N    1 
ATOM 697   C CA   . ASN A 1 58  ? 145.744 141.212 92.268  1.00 53.97  ? 50  ASN A CA   1 
ATOM 698   C C    . ASN A 1 58  ? 145.835 141.632 93.730  1.00 48.70  ? 50  ASN A C    1 
ATOM 699   O O    . ASN A 1 58  ? 146.442 142.667 94.022  1.00 50.68  ? 50  ASN A O    1 
ATOM 700   C CB   . ASN A 1 58  ? 144.902 142.236 91.493  1.00 54.03  ? 50  ASN A CB   1 
ATOM 701   C CG   . ASN A 1 58  ? 143.424 142.150 91.822  1.00 55.54  ? 50  ASN A CG   1 
ATOM 702   O OD1  . ASN A 1 58  ? 142.984 141.252 92.536  1.00 55.34  ? 50  ASN A OD1  1 
ATOM 703   N ND2  . ASN A 1 58  ? 142.648 143.088 91.294  1.00 56.40  ? 50  ASN A ND2  1 
ATOM 704   H H    . ASN A 1 58  ? 144.361 139.854 91.907  1.00 57.11  ? 50  ASN A H    1 
ATOM 705   H HA   . ASN A 1 58  ? 146.642 141.234 91.902  1.00 53.37  ? 50  ASN A HA   1 
ATOM 706   H HB2  . ASN A 1 58  ? 145.208 143.129 91.715  1.00 54.37  ? 50  ASN A HB2  1 
ATOM 707   H HB3  . ASN A 1 58  ? 145.007 142.076 90.542  1.00 53.70  ? 50  ASN A HB3  1 
ATOM 708   H HD21 . ASN A 1 58  ? 142.991 143.701 90.797  1.00 58.95  ? 50  ASN A HD21 1 
ATOM 709   H HD22 . ASN A 1 58  ? 141.803 143.083 91.449  1.00 57.14  ? 50  ASN A HD22 1 
ATOM 710   N N    . SER A 1 59  ? 145.259 140.863 94.649  1.00 44.03  ? 51  SER A N    1 
ATOM 711   C CA   . SER A 1 59  ? 145.369 141.173 96.066  1.00 40.71  ? 51  SER A CA   1 
ATOM 712   C C    . SER A 1 59  ? 146.772 140.827 96.566  1.00 48.47  ? 51  SER A C    1 
ATOM 713   O O    . SER A 1 59  ? 147.653 140.415 95.806  1.00 62.42  ? 51  SER A O    1 
ATOM 714   C CB   . SER A 1 59  ? 144.301 140.422 96.855  1.00 32.13  ? 51  SER A CB   1 
ATOM 715   O OG   . SER A 1 59  ? 144.421 139.024 96.672  1.00 29.95  ? 51  SER A OG   1 
ATOM 716   H H    . SER A 1 59  ? 144.799 140.157 94.477  1.00 46.67  ? 51  SER A H    1 
ATOM 717   H HA   . SER A 1 59  ? 145.228 142.124 96.195  1.00 42.90  ? 51  SER A HA   1 
ATOM 718   H HB2  . SER A 1 59  ? 144.403 140.626 97.798  1.00 35.94  ? 51  SER A HB2  1 
ATOM 719   H HB3  . SER A 1 59  ? 143.425 140.705 96.548  1.00 39.06  ? 51  SER A HB3  1 
ATOM 720   H HG   . SER A 1 59  ? 144.316 138.831 95.862  1.00 39.21  ? 51  SER A HG   1 
ATOM 721   N N    . GLY A 1 60  ? 146.983 141.004 97.868  1.00 37.27  ? 52  GLY A N    1 
ATOM 722   C CA   . GLY A 1 60  ? 148.280 140.747 98.463  1.00 34.65  ? 52  GLY A CA   1 
ATOM 723   C C    . GLY A 1 60  ? 148.246 139.770 99.620  1.00 38.46  ? 52  GLY A C    1 
ATOM 724   O O    . GLY A 1 60  ? 148.950 139.964 100.614 1.00 49.35  ? 52  GLY A O    1 
ATOM 725   H H    . GLY A 1 60  ? 146.387 141.273 98.426  1.00 40.58  ? 52  GLY A H    1 
ATOM 726   H HA2  . GLY A 1 60  ? 148.882 140.391 97.791  1.00 36.98  ? 52  GLY A HA2  1 
ATOM 727   H HA3  . GLY A 1 60  ? 148.651 141.583 98.787  1.00 37.06  ? 52  GLY A HA3  1 
ATOM 728   N N    . LYS A 1 61  ? 147.432 138.719 99.515  1.00 31.96  ? 53  LYS A N    1 
ATOM 729   C CA   . LYS A 1 61  ? 147.331 137.758 100.610 1.00 34.12  ? 53  LYS A CA   1 
ATOM 730   C C    . LYS A 1 61  ? 148.661 137.052 100.851 1.00 40.93  ? 53  LYS A C    1 
ATOM 731   O O    . LYS A 1 61  ? 149.085 136.880 102.003 1.00 48.46  ? 53  LYS A O    1 
ATOM 732   C CB   . LYS A 1 61  ? 146.220 136.750 100.317 1.00 28.02  ? 53  LYS A CB   1 
ATOM 733   C CG   . LYS A 1 61  ? 146.365 135.996 99.008  1.00 23.13  ? 53  LYS A CG   1 
ATOM 734   C CD   . LYS A 1 61  ? 145.266 134.962 98.865  1.00 25.20  ? 53  LYS A CD   1 
ATOM 735   C CE   . LYS A 1 61  ? 145.401 134.162 97.586  1.00 28.32  ? 53  LYS A CE   1 
ATOM 736   N NZ   . LYS A 1 61  ? 144.551 132.942 97.620  1.00 27.13  ? 53  LYS A NZ   1 
ATOM 737   H H    . LYS A 1 61  ? 146.936 138.544 98.834  1.00 33.69  ? 53  LYS A H    1 
ATOM 738   H HA   . LYS A 1 61  ? 147.095 138.232 101.422 1.00 35.58  ? 53  LYS A HA   1 
ATOM 739   H HB2  . LYS A 1 61  ? 146.197 136.097 101.032 1.00 29.47  ? 53  LYS A HB2  1 
ATOM 740   H HB3  . LYS A 1 61  ? 145.374 137.226 100.287 1.00 28.23  ? 53  LYS A HB3  1 
ATOM 741   H HG2  . LYS A 1 61  ? 146.299 136.617 98.266  1.00 28.86  ? 53  LYS A HG2  1 
ATOM 742   H HG3  . LYS A 1 61  ? 147.217 135.534 98.990  1.00 25.47  ? 53  LYS A HG3  1 
ATOM 743   H HD2  . LYS A 1 61  ? 145.309 134.345 99.612  1.00 24.18  ? 53  LYS A HD2  1 
ATOM 744   H HD3  . LYS A 1 61  ? 144.406 135.411 98.852  1.00 24.91  ? 53  LYS A HD3  1 
ATOM 745   H HE2  . LYS A 1 61  ? 145.119 134.708 96.835  1.00 29.35  ? 53  LYS A HE2  1 
ATOM 746   H HE3  . LYS A 1 61  ? 146.325 133.888 97.474  1.00 27.70  ? 53  LYS A HE3  1 
ATOM 747   H HZ1  . LYS A 1 61  ? 143.696 133.171 97.716  1.00 23.97  ? 53  LYS A HZ1  1 
ATOM 748   H HZ2  . LYS A 1 61  ? 144.790 132.425 98.304  1.00 23.93  ? 53  LYS A HZ2  1 
ATOM 749   H HZ3  . LYS A 1 61  ? 144.644 132.484 96.863  1.00 28.45  ? 53  LYS A HZ3  1 
ATOM 750   N N    . SER A 1 62  ? 149.335 136.637 99.777  1.00 43.43  ? 54  SER A N    1 
ATOM 751   C CA   . SER A 1 62  ? 150.652 136.030 99.930  1.00 46.90  ? 54  SER A CA   1 
ATOM 752   C C    . SER A 1 62  ? 151.620 136.983 100.610 1.00 48.53  ? 54  SER A C    1 
ATOM 753   O O    . SER A 1 62  ? 152.496 136.545 101.362 1.00 50.80  ? 54  SER A O    1 
ATOM 754   C CB   . SER A 1 62  ? 151.200 135.609 98.568  1.00 46.86  ? 54  SER A CB   1 
ATOM 755   O OG   . SER A 1 62  ? 151.425 136.738 97.743  1.00 44.91  ? 54  SER A OG   1 
ATOM 756   H H    . SER A 1 62  ? 149.058 136.697 98.965  1.00 41.67  ? 54  SER A H    1 
ATOM 757   H HA   . SER A 1 62  ? 150.573 135.236 100.482 1.00 43.94  ? 54  SER A HA   1 
ATOM 758   H HB2  . SER A 1 62  ? 152.041 135.144 98.699  1.00 45.60  ? 54  SER A HB2  1 
ATOM 759   H HB3  . SER A 1 62  ? 150.560 135.023 98.136  1.00 44.56  ? 54  SER A HB3  1 
ATOM 760   H HG   . SER A 1 62  ? 151.749 136.496 97.007  1.00 44.37  ? 54  SER A HG   1 
ATOM 761   N N    . THR A 1 63  ? 151.481 138.285 100.358 1.00 55.50  ? 55  THR A N    1 
ATOM 762   C CA   . THR A 1 63  ? 152.359 139.258 101.000 1.00 57.73  ? 55  THR A CA   1 
ATOM 763   C C    . THR A 1 63  ? 152.181 139.235 102.512 1.00 49.84  ? 55  THR A C    1 
ATOM 764   O O    . THR A 1 63  ? 153.161 139.234 103.261 1.00 58.57  ? 55  THR A O    1 
ATOM 765   C CB   . THR A 1 63  ? 152.086 140.657 100.445 1.00 58.93  ? 55  THR A CB   1 
ATOM 766   O OG1  . THR A 1 63  ? 152.349 140.676 99.036  1.00 52.10  ? 55  THR A OG1  1 
ATOM 767   C CG2  . THR A 1 63  ? 152.965 141.690 101.135 1.00 56.00  ? 55  THR A CG2  1 
ATOM 768   H H    . THR A 1 63  ? 150.896 138.625 99.828  1.00 51.09  ? 55  THR A H    1 
ATOM 769   H HA   . THR A 1 63  ? 153.281 139.031 100.802 1.00 55.19  ? 55  THR A HA   1 
ATOM 770   H HB   . THR A 1 63  ? 151.159 140.893 100.602 1.00 53.66  ? 55  THR A HB   1 
ATOM 771   H HG1  . THR A 1 63  ? 151.869 140.108 98.646  1.00 50.34  ? 55  THR A HG1  1 
ATOM 772   H HG21 . THR A 1 63  ? 152.632 141.866 102.029 1.00 55.91  ? 55  THR A HG21 1 
ATOM 773   H HG22 . THR A 1 63  ? 153.876 141.364 101.195 1.00 54.12  ? 55  THR A HG22 1 
ATOM 774   H HG23 . THR A 1 63  ? 152.958 142.519 100.630 1.00 56.04  ? 55  THR A HG23 1 
ATOM 775   N N    . ILE A 1 64  ? 150.933 139.205 102.981 1.00 44.61  ? 56  ILE A N    1 
ATOM 776   C CA   . ILE A 1 64  ? 150.686 139.154 104.420 1.00 53.69  ? 56  ILE A CA   1 
ATOM 777   C C    . ILE A 1 64  ? 151.198 137.840 104.996 1.00 69.53  ? 56  ILE A C    1 
ATOM 778   O O    . ILE A 1 64  ? 151.792 137.807 106.085 1.00 65.19  ? 56  ILE A O    1 
ATOM 779   C CB   . ILE A 1 64  ? 149.189 139.351 104.721 1.00 53.01  ? 56  ILE A CB   1 
ATOM 780   C CG1  . ILE A 1 64  ? 148.663 140.638 104.074 1.00 52.42  ? 56  ILE A CG1  1 
ATOM 781   C CG2  . ILE A 1 64  ? 148.958 139.382 106.225 1.00 44.53  ? 56  ILE A CG2  1 
ATOM 782   C CD1  . ILE A 1 64  ? 147.155 140.680 103.947 1.00 36.21  ? 56  ILE A CD1  1 
ATOM 783   H H    . ILE A 1 64  ? 150.224 139.208 102.494 1.00 48.33  ? 56  ILE A H    1 
ATOM 784   H HA   . ILE A 1 64  ? 151.173 139.875 104.848 1.00 51.39  ? 56  ILE A HA   1 
ATOM 785   H HB   . ILE A 1 64  ? 148.700 138.600 104.351 1.00 50.86  ? 56  ILE A HB   1 
ATOM 786   H HG12 . ILE A 1 64  ? 148.937 141.394 104.617 1.00 53.90  ? 56  ILE A HG12 1 
ATOM 787   H HG13 . ILE A 1 64  ? 149.030 140.726 103.182 1.00 49.12  ? 56  ILE A HG13 1 
ATOM 788   H HG21 . ILE A 1 64  ? 149.114 138.496 106.588 1.00 47.43  ? 56  ILE A HG21 1 
ATOM 789   H HG22 . ILE A 1 64  ? 148.043 139.652 106.398 1.00 45.74  ? 56  ILE A HG22 1 
ATOM 790   H HG23 . ILE A 1 64  ? 149.572 140.017 106.625 1.00 46.39  ? 56  ILE A HG23 1 
ATOM 791   H HD11 . ILE A 1 64  ? 146.903 141.483 103.466 1.00 40.18  ? 56  ILE A HD11 1 
ATOM 792   H HD12 . ILE A 1 64  ? 146.858 139.895 103.461 1.00 39.07  ? 56  ILE A HD12 1 
ATOM 793   H HD13 . ILE A 1 64  ? 146.762 140.688 104.834 1.00 39.32  ? 56  ILE A HD13 1 
ATOM 794   N N    . VAL A 1 65  ? 150.958 136.734 104.288 1.00 70.57  ? 57  VAL A N    1 
ATOM 795   C CA   . VAL A 1 65  ? 151.445 135.439 104.757 1.00 64.62  ? 57  VAL A CA   1 
ATOM 796   C C    . VAL A 1 65  ? 152.956 135.486 104.945 1.00 63.78  ? 57  VAL A C    1 
ATOM 797   O O    . VAL A 1 65  ? 153.485 135.081 105.986 1.00 69.32  ? 57  VAL A O    1 
ATOM 798   C CB   . VAL A 1 65  ? 151.031 134.327 103.777 1.00 56.49  ? 57  VAL A CB   1 
ATOM 799   C CG1  . VAL A 1 65  ? 151.882 133.086 103.987 1.00 57.32  ? 57  VAL A CG1  1 
ATOM 800   C CG2  . VAL A 1 65  ? 149.556 134.003 103.941 1.00 53.27  ? 57  VAL A CG2  1 
ATOM 801   H H    . VAL A 1 65  ? 150.523 136.708 103.546 1.00 59.00  ? 57  VAL A H    1 
ATOM 802   H HA   . VAL A 1 65  ? 151.042 135.245 105.618 1.00 63.74  ? 57  VAL A HA   1 
ATOM 803   H HB   . VAL A 1 65  ? 151.171 134.638 102.869 1.00 54.59  ? 57  VAL A HB   1 
ATOM 804   H HG11 . VAL A 1 65  ? 152.032 132.963 104.937 1.00 61.40  ? 57  VAL A HG11 1 
ATOM 805   H HG12 . VAL A 1 65  ? 152.729 133.201 103.528 1.00 55.91  ? 57  VAL A HG12 1 
ATOM 806   H HG13 . VAL A 1 65  ? 151.413 132.319 103.623 1.00 57.92  ? 57  VAL A HG13 1 
ATOM 807   H HG21 . VAL A 1 65  ? 149.321 133.289 103.328 1.00 48.27  ? 57  VAL A HG21 1 
ATOM 808   H HG22 . VAL A 1 65  ? 149.395 133.721 104.855 1.00 55.01  ? 57  VAL A HG22 1 
ATOM 809   H HG23 . VAL A 1 65  ? 149.034 134.796 103.742 1.00 48.07  ? 57  VAL A HG23 1 
ATOM 810   N N    . LYS A 1 66  ? 153.670 135.996 103.940 1.00 67.71  ? 58  LYS A N    1 
ATOM 811   C CA   . LYS A 1 66  ? 155.122 136.098 104.031 1.00 74.87  ? 58  LYS A CA   1 
ATOM 812   C C    . LYS A 1 66  ? 155.539 137.046 105.149 1.00 80.42  ? 58  LYS A C    1 
ATOM 813   O O    . LYS A 1 66  ? 156.542 136.809 105.833 1.00 80.83  ? 58  LYS A O    1 
ATOM 814   C CB   . LYS A 1 66  ? 155.692 136.565 102.692 1.00 74.85  ? 58  LYS A CB   1 
ATOM 815   C CG   . LYS A 1 66  ? 157.148 136.191 102.471 1.00 84.83  ? 58  LYS A CG   1 
ATOM 816   C CD   . LYS A 1 66  ? 157.297 134.723 102.099 1.00 85.56  ? 58  LYS A CD   1 
ATOM 817   C CE   . LYS A 1 66  ? 158.513 134.493 101.216 1.00 87.07  ? 58  LYS A CE   1 
ATOM 818   N NZ   . LYS A 1 66  ? 159.781 134.829 101.918 1.00 82.25  ? 58  LYS A NZ   1 
ATOM 819   H H    . LYS A 1 66  ? 153.338 136.288 103.203 1.00 63.77  ? 58  LYS A H    1 
ATOM 820   H HA   . LYS A 1 66  ? 155.490 135.223 104.227 1.00 72.94  ? 58  LYS A HA   1 
ATOM 821   H HB2  . LYS A 1 66  ? 155.169 136.172 101.976 1.00 70.16  ? 58  LYS A HB2  1 
ATOM 822   H HB3  . LYS A 1 66  ? 155.627 137.532 102.649 1.00 71.52  ? 58  LYS A HB3  1 
ATOM 823   H HG2  . LYS A 1 66  ? 157.509 136.726 101.746 1.00 83.31  ? 58  LYS A HG2  1 
ATOM 824   H HG3  . LYS A 1 66  ? 157.647 136.350 103.287 1.00 83.59  ? 58  LYS A HG3  1 
ATOM 825   H HD2  . LYS A 1 66  ? 157.405 134.198 102.907 1.00 83.61  ? 58  LYS A HD2  1 
ATOM 826   H HD3  . LYS A 1 66  ? 156.511 134.431 101.612 1.00 81.61  ? 58  LYS A HD3  1 
ATOM 827   H HE2  . LYS A 1 66  ? 158.548 133.558 100.960 1.00 85.37  ? 58  LYS A HE2  1 
ATOM 828   H HE3  . LYS A 1 66  ? 158.445 135.053 100.427 1.00 85.25  ? 58  LYS A HE3  1 
ATOM 829   H HZ1  . LYS A 1 66  ? 159.778 135.687 102.157 1.00 82.59  ? 58  LYS A HZ1  1 
ATOM 830   H HZ2  . LYS A 1 66  ? 159.867 134.327 102.648 1.00 82.97  ? 58  LYS A HZ2  1 
ATOM 831   H HZ3  . LYS A 1 66  ? 160.475 134.681 101.381 1.00 80.60  ? 58  LYS A HZ3  1 
ATOM 832   N N    . GLN A 1 67  ? 154.786 138.130 105.347 1.00 80.29  ? 59  GLN A N    1 
ATOM 833   C CA   . GLN A 1 67  ? 155.153 139.107 106.366 1.00 78.97  ? 59  GLN A CA   1 
ATOM 834   C C    . GLN A 1 67  ? 155.091 138.497 107.759 1.00 76.24  ? 59  GLN A C    1 
ATOM 835   O O    . GLN A 1 67  ? 156.016 138.666 108.562 1.00 79.55  ? 59  GLN A O    1 
ATOM 836   C CB   . GLN A 1 67  ? 154.242 140.331 106.271 1.00 77.11  ? 59  GLN A CB   1 
ATOM 837   C CG   . GLN A 1 67  ? 154.784 141.556 106.989 1.00 78.76  ? 59  GLN A CG   1 
ATOM 838   C CD   . GLN A 1 67  ? 154.401 142.849 106.302 1.00 85.07  ? 59  GLN A CD   1 
ATOM 839   O OE1  . GLN A 1 67  ? 153.343 142.946 105.681 1.00 83.69  ? 59  GLN A OE1  1 
ATOM 840   N NE2  . GLN A 1 67  ? 155.262 143.854 106.411 1.00 86.43  ? 59  GLN A NE2  1 
ATOM 841   H H    . GLN A 1 67  ? 154.069 138.318 104.910 1.00 73.87  ? 59  GLN A H    1 
ATOM 842   H HA   . GLN A 1 67  ? 156.064 139.396 106.207 1.00 78.59  ? 59  GLN A HA   1 
ATOM 843   H HB2  . GLN A 1 67  ? 154.126 140.562 105.336 1.00 72.90  ? 59  GLN A HB2  1 
ATOM 844   H HB3  . GLN A 1 67  ? 153.383 140.114 106.663 1.00 74.06  ? 59  GLN A HB3  1 
ATOM 845   H HG2  . GLN A 1 67  ? 154.422 141.577 107.890 1.00 78.80  ? 59  GLN A HG2  1 
ATOM 846   H HG3  . GLN A 1 67  ? 155.752 141.506 107.022 1.00 80.55  ? 59  GLN A HG3  1 
ATOM 847   H HE21 . GLN A 1 67  ? 155.992 143.750 106.853 1.00 87.11  ? 59  GLN A HE21 1 
ATOM 848   H HE22 . GLN A 1 67  ? 155.089 144.610 106.038 1.00 86.06  ? 59  GLN A HE22 1 
ATOM 849   N N    . MET A 1 68  ? 154.015 137.769 108.068 1.00 69.28  ? 60  MET A N    1 
ATOM 850   C CA   . MET A 1 68  ? 153.963 137.151 109.392 1.00 80.58  ? 60  MET A CA   1 
ATOM 851   C C    . MET A 1 68  ? 154.778 135.864 109.472 1.00 85.76  ? 60  MET A C    1 
ATOM 852   O O    . MET A 1 68  ? 155.057 135.398 110.582 1.00 81.98  ? 60  MET A O    1 
ATOM 853   C CB   . MET A 1 68  ? 152.528 136.863 109.863 1.00 72.49  ? 60  MET A CB   1 
ATOM 854   C CG   . MET A 1 68  ? 151.400 137.607 109.177 1.00 67.38  ? 60  MET A CG   1 
ATOM 855   S SD   . MET A 1 68  ? 149.796 136.869 109.551 1.00 65.17  ? 60  MET A SD   1 
ATOM 856   C CE   . MET A 1 68  ? 149.799 135.449 108.464 1.00 57.47  ? 60  MET A CE   1 
ATOM 857   H H    . MET A 1 68  ? 153.345 137.623 107.553 1.00 69.17  ? 60  MET A H    1 
ATOM 858   H HA   . MET A 1 68  ? 154.341 137.780 110.025 1.00 76.98  ? 60  MET A HA   1 
ATOM 859   H HB2  . MET A 1 68  ? 152.363 135.916 109.737 1.00 71.85  ? 60  MET A HB2  1 
ATOM 860   H HB3  . MET A 1 68  ? 152.475 137.075 110.807 1.00 74.32  ? 60  MET A HB3  1 
ATOM 861   H HG2  . MET A 1 68  ? 151.396 138.531 109.474 1.00 71.03  ? 60  MET A HG2  1 
ATOM 862   H HG3  . MET A 1 68  ? 151.518 137.564 108.225 1.00 66.52  ? 60  MET A HG3  1 
ATOM 863   H HE1  . MET A 1 68  ? 149.373 135.694 107.629 1.00 62.02  ? 60  MET A HE1  1 
ATOM 864   H HE2  . MET A 1 68  ? 149.313 134.723 108.891 1.00 63.39  ? 60  MET A HE2  1 
ATOM 865   H HE3  . MET A 1 68  ? 150.711 135.170 108.310 1.00 62.32  ? 60  MET A HE3  1 
ATOM 866   N N    . ARG A 1 69  ? 155.172 135.280 108.338 1.00 82.64  ? 61  ARG A N    1 
ATOM 867   C CA   . ARG A 1 69  ? 156.155 134.204 108.385 1.00 78.63  ? 61  ARG A CA   1 
ATOM 868   C C    . ARG A 1 69  ? 157.527 134.750 108.759 1.00 87.92  ? 61  ARG A C    1 
ATOM 869   O O    . ARG A 1 69  ? 158.283 134.104 109.494 1.00 89.03  ? 61  ARG A O    1 
ATOM 870   C CB   . ARG A 1 69  ? 156.202 133.479 107.039 1.00 78.19  ? 61  ARG A CB   1 
ATOM 871   C CG   . ARG A 1 69  ? 157.292 132.418 106.924 1.00 80.68  ? 61  ARG A CG   1 
ATOM 872   C CD   . ARG A 1 69  ? 156.713 131.037 106.653 1.00 79.04  ? 61  ARG A CD   1 
ATOM 873   N NE   . ARG A 1 69  ? 155.839 131.014 105.485 1.00 78.52  ? 61  ARG A NE   1 
ATOM 874   C CZ   . ARG A 1 69  ? 156.214 130.657 104.264 1.00 77.72  ? 61  ARG A CZ   1 
ATOM 875   N NH1  . ARG A 1 69  ? 157.461 130.306 103.995 1.00 81.44  ? 61  ARG A NH1  1 
ATOM 876   N NH2  . ARG A 1 69  ? 155.314 130.654 103.285 1.00 75.10  ? 61  ARG A NH2  1 
ATOM 877   H H    . ARG A 1 69  ? 154.889 135.482 107.552 1.00 79.72  ? 61  ARG A H    1 
ATOM 878   H HA   . ARG A 1 69  ? 155.891 133.563 109.064 1.00 79.33  ? 61  ARG A HA   1 
ATOM 879   H HB2  . ARG A 1 69  ? 155.347 133.046 106.896 1.00 78.32  ? 61  ARG A HB2  1 
ATOM 880   H HB3  . ARG A 1 69  ? 156.356 134.135 106.341 1.00 78.38  ? 61  ARG A HB3  1 
ATOM 881   H HG2  . ARG A 1 69  ? 157.883 132.648 106.191 1.00 79.41  ? 61  ARG A HG2  1 
ATOM 882   H HG3  . ARG A 1 69  ? 157.792 132.369 107.754 1.00 82.31  ? 61  ARG A HG3  1 
ATOM 883   H HD2  . ARG A 1 69  ? 157.437 130.407 106.516 1.00 79.30  ? 61  ARG A HD2  1 
ATOM 884   H HD3  . ARG A 1 69  ? 156.186 130.765 107.420 1.00 80.15  ? 61  ARG A HD3  1 
ATOM 885   H HE   . ARG A 1 69  ? 155.016 131.238 105.599 1.00 78.92  ? 61  ARG A HE   1 
ATOM 886   H HH11 . ARG A 1 69  ? 158.056 130.302 104.614 1.00 79.58  ? 61  ARG A HH11 1 
ATOM 887   H HH12 . ARG A 1 69  ? 157.678 130.080 103.194 1.00 81.67  ? 61  ARG A HH12 1 
ATOM 888   H HH21 . ARG A 1 69  ? 154.500 130.881 103.448 1.00 74.39  ? 61  ARG A HH21 1 
ATOM 889   H HH22 . ARG A 1 69  ? 155.546 130.426 102.489 1.00 75.53  ? 61  ARG A HH22 1 
ATOM 890   N N    . ILE A 1 70  ? 157.866 135.938 108.255 1.00 91.80  ? 62  ILE A N    1 
ATOM 891   C CA   . ILE A 1 70  ? 159.089 136.610 108.682 1.00 94.62  ? 62  ILE A CA   1 
ATOM 892   C C    . ILE A 1 70  ? 158.986 137.014 110.148 1.00 92.85  ? 62  ILE A C    1 
ATOM 893   O O    . ILE A 1 70  ? 159.925 136.821 110.929 1.00 83.95  ? 62  ILE A O    1 
ATOM 894   C CB   . ILE A 1 70  ? 159.370 137.825 107.779 1.00 90.34  ? 62  ILE A CB   1 
ATOM 895   C CG1  . ILE A 1 70  ? 159.821 137.364 106.392 1.00 88.85  ? 62  ILE A CG1  1 
ATOM 896   C CG2  . ILE A 1 70  ? 160.420 138.731 108.405 1.00 82.88  ? 62  ILE A CG2  1 
ATOM 897   C CD1  . ILE A 1 70  ? 159.579 138.387 105.303 1.00 86.31  ? 62  ILE A CD1  1 
ATOM 898   H H    . ILE A 1 70  ? 157.408 136.371 107.670 1.00 85.78  ? 62  ILE A H    1 
ATOM 899   H HA   . ILE A 1 70  ? 159.833 135.994 108.595 1.00 90.16  ? 62  ILE A HA   1 
ATOM 900   H HB   . ILE A 1 70  ? 158.548 138.330 107.681 1.00 87.61  ? 62  ILE A HB   1 
ATOM 901   H HG12 . ILE A 1 70  ? 160.773 137.179 106.419 1.00 88.86  ? 62  ILE A HG12 1 
ATOM 902   H HG13 . ILE A 1 70  ? 159.336 136.558 106.156 1.00 85.75  ? 62  ILE A HG13 1 
ATOM 903   H HG21 . ILE A 1 70  ? 160.005 139.271 109.097 1.00 84.43  ? 62  ILE A HG21 1 
ATOM 904   H HG22 . ILE A 1 70  ? 160.788 139.306 107.717 1.00 83.35  ? 62  ILE A HG22 1 
ATOM 905   H HG23 . ILE A 1 70  ? 161.124 138.183 108.787 1.00 84.73  ? 62  ILE A HG23 1 
ATOM 906   H HD11 . ILE A 1 70  ? 159.869 138.018 104.454 1.00 85.17  ? 62  ILE A HD11 1 
ATOM 907   H HD12 . ILE A 1 70  ? 160.084 139.190 105.506 1.00 86.50  ? 62  ILE A HD12 1 
ATOM 908   H HD13 . ILE A 1 70  ? 158.631 138.592 105.268 1.00 83.55  ? 62  ILE A HD13 1 
ATOM 909   N N    . LEU A 1 71  ? 157.845 137.584 110.542 1.00 92.94  ? 63  LEU A N    1 
ATOM 910   C CA   . LEU A 1 71  ? 157.657 137.988 111.932 1.00 96.17  ? 63  LEU A CA   1 
ATOM 911   C C    . LEU A 1 71  ? 157.419 136.782 112.831 1.00 95.40  ? 63  LEU A C    1 
ATOM 912   O O    . LEU A 1 71  ? 157.929 136.730 113.957 1.00 95.84  ? 63  LEU A O    1 
ATOM 913   C CB   . LEU A 1 71  ? 156.489 138.969 112.033 1.00 94.24  ? 63  LEU A CB   1 
ATOM 914   C CG   . LEU A 1 71  ? 156.328 139.700 113.367 1.00 95.09  ? 63  LEU A CG   1 
ATOM 915   C CD1  . LEU A 1 71  ? 157.253 140.904 113.432 1.00 93.24  ? 63  LEU A CD1  1 
ATOM 916   C CD2  . LEU A 1 71  ? 154.881 140.121 113.577 1.00 88.44  ? 63  LEU A CD2  1 
ATOM 917   H H    . LEU A 1 71  ? 157.174 137.746 110.030 1.00 88.24  ? 63  LEU A H    1 
ATOM 918   H HA   . LEU A 1 71  ? 158.458 138.441 112.241 1.00 93.90  ? 63  LEU A HA   1 
ATOM 919   H HB2  . LEU A 1 71  ? 156.600 139.645 111.346 1.00 90.32  ? 63  LEU A HB2  1 
ATOM 920   H HB3  . LEU A 1 71  ? 155.667 138.479 111.872 1.00 90.31  ? 63  LEU A HB3  1 
ATOM 921   H HG   . LEU A 1 71  ? 156.571 139.098 114.088 1.00 93.02  ? 63  LEU A HG   1 
ATOM 922   H HD11 . LEU A 1 71  ? 157.029 141.513 112.712 1.00 91.89  ? 63  LEU A HD11 1 
ATOM 923   H HD12 . LEU A 1 71  ? 158.170 140.602 113.337 1.00 92.45  ? 63  LEU A HD12 1 
ATOM 924   H HD13 . LEU A 1 71  ? 157.137 141.345 114.288 1.00 93.11  ? 63  LEU A HD13 1 
ATOM 925   H HD21 . LEU A 1 71  ? 154.809 140.589 114.424 1.00 86.82  ? 63  LEU A HD21 1 
ATOM 926   H HD22 . LEU A 1 71  ? 154.320 139.330 113.587 1.00 89.38  ? 63  LEU A HD22 1 
ATOM 927   H HD23 . LEU A 1 71  ? 154.615 140.706 112.851 1.00 91.67  ? 63  LEU A HD23 1 
ATOM 928   N N    . HIS A 1 72  ? 156.655 135.804 112.353 1.00 87.12  ? 64  HIS A N    1 
ATOM 929   C CA   . HIS A 1 72  ? 156.291 134.641 113.155 1.00 81.02  ? 64  HIS A CA   1 
ATOM 930   C C    . HIS A 1 72  ? 155.635 135.069 114.464 1.00 75.29  ? 64  HIS A C    1 
ATOM 931   O O    . HIS A 1 72  ? 154.698 135.868 114.467 1.00 70.66  ? 64  HIS A O    1 
ATOM 932   C CB   . HIS A 1 72  ? 157.519 133.773 113.443 1.00 88.05  ? 64  HIS A CB   1 
ATOM 933   C CG   . HIS A 1 72  ? 157.543 132.486 112.676 1.00 94.58  ? 64  HIS A CG   1 
ATOM 934   N ND1  . HIS A 1 72  ? 156.713 131.427 112.974 1.00 85.17  ? 64  HIS A ND1  1 
ATOM 935   C CD2  . HIS A 1 72  ? 158.298 132.088 111.625 1.00 93.01  ? 64  HIS A CD2  1 
ATOM 936   C CE1  . HIS A 1 72  ? 156.955 130.432 112.139 1.00 79.86  ? 64  HIS A CE1  1 
ATOM 937   N NE2  . HIS A 1 72  ? 157.912 130.807 111.310 1.00 83.63  ? 64  HIS A NE2  1 
ATOM 938   H H    . HIS A 1 72  ? 156.333 135.791 111.556 1.00 85.80  ? 64  HIS A H    1 
ATOM 939   H HA   . HIS A 1 72  ? 155.653 134.103 112.661 1.00 83.86  ? 64  HIS A HA   1 
ATOM 940   H HB2  . HIS A 1 72  ? 158.319 134.269 113.210 1.00 88.02  ? 64  HIS A HB2  1 
ATOM 941   H HB3  . HIS A 1 72  ? 157.532 133.554 114.388 1.00 86.38  ? 64  HIS A HB3  1 
ATOM 942   H HD2  . HIS A 1 72  ? 158.954 132.588 111.196 1.00 90.08  ? 64  HIS A HD2  1 
ATOM 943   H HE1  . HIS A 1 72  ? 156.524 129.608 112.136 1.00 84.41  ? 64  HIS A HE1  1 
ATOM 944   H HE2  . HIS A 1 72  ? 158.241 130.328 110.676 1.00 84.71  ? 64  HIS A HE2  1 
ATOM 945   N N    . SER A 1 78  ? 157.985 127.401 104.369 1.00 87.74  ? 201 SER A N    1 
ATOM 946   C CA   . SER A 1 78  ? 156.938 126.388 104.332 1.00 88.66  ? 201 SER A CA   1 
ATOM 947   C C    . SER A 1 78  ? 157.467 125.093 103.728 1.00 104.48 ? 201 SER A C    1 
ATOM 948   O O    . SER A 1 78  ? 158.325 125.116 102.845 1.00 103.04 ? 201 SER A O    1 
ATOM 949   C CB   . SER A 1 78  ? 155.733 126.890 103.533 1.00 82.90  ? 201 SER A CB   1 
ATOM 950   O OG   . SER A 1 78  ? 156.110 127.272 102.222 1.00 85.25  ? 201 SER A OG   1 
ATOM 951   H H    . SER A 1 78  ? 158.702 127.179 103.950 1.00 88.57  ? 201 SER A H    1 
ATOM 952   H HA   . SER A 1 78  ? 156.643 126.201 105.237 1.00 85.88  ? 201 SER A HA   1 
ATOM 953   H HB2  . SER A 1 78  ? 155.073 126.182 103.477 1.00 85.08  ? 201 SER A HB2  1 
ATOM 954   H HB3  . SER A 1 78  ? 155.355 127.660 103.986 1.00 84.85  ? 201 SER A HB3  1 
ATOM 955   H HG   . SER A 1 78  ? 156.430 126.612 101.811 1.00 87.63  ? 201 SER A HG   1 
ATOM 956   N N    . GLY A 1 79  ? 156.946 123.963 104.209 1.00 113.16 ? 202 GLY A N    1 
ATOM 957   C CA   . GLY A 1 79  ? 157.382 122.668 103.741 1.00 110.94 ? 202 GLY A CA   1 
ATOM 958   C C    . GLY A 1 79  ? 156.216 121.855 103.218 1.00 108.33 ? 202 GLY A C    1 
ATOM 959   O O    . GLY A 1 79  ? 155.061 122.057 103.595 1.00 96.82  ? 202 GLY A O    1 
ATOM 960   H H    . GLY A 1 79  ? 156.334 123.929 104.812 1.00 105.43 ? 202 GLY A H    1 
ATOM 961   H HA2  . GLY A 1 79  ? 158.030 122.774 103.027 1.00 106.27 ? 202 GLY A HA2  1 
ATOM 962   H HA3  . GLY A 1 79  ? 157.799 122.181 104.469 1.00 108.14 ? 202 GLY A HA3  1 
ATOM 963   N N    . GLY A 1 80  ? 156.543 120.917 102.333 1.00 105.69 ? 203 GLY A N    1 
ATOM 964   C CA   . GLY A 1 80  ? 155.521 120.085 101.720 1.00 97.87  ? 203 GLY A CA   1 
ATOM 965   C C    . GLY A 1 80  ? 154.537 120.868 100.879 1.00 95.07  ? 203 GLY A C    1 
ATOM 966   O O    . GLY A 1 80  ? 153.324 120.645 100.976 1.00 95.35  ? 203 GLY A O    1 
ATOM 967   H H    . GLY A 1 80  ? 157.345 120.746 102.074 1.00 105.60 ? 203 GLY A H    1 
ATOM 968   H HA2  . GLY A 1 80  ? 155.945 119.422 101.153 1.00 98.03  ? 203 GLY A HA2  1 
ATOM 969   H HA3  . GLY A 1 80  ? 155.026 119.621 102.414 1.00 98.88  ? 203 GLY A HA3  1 
ATOM 970   N N    . THR A 1 81  ? 155.033 121.785 100.052 1.00 90.78  ? 204 THR A N    1 
ATOM 971   C CA   . THR A 1 81  ? 154.176 122.625 99.225  1.00 89.88  ? 204 THR A CA   1 
ATOM 972   C C    . THR A 1 81  ? 153.907 121.923 97.898  1.00 88.71  ? 204 THR A C    1 
ATOM 973   O O    . THR A 1 81  ? 154.840 121.587 97.161  1.00 91.05  ? 204 THR A O    1 
ATOM 974   C CB   . THR A 1 81  ? 154.805 124.002 98.993  1.00 86.74  ? 204 THR A CB   1 
ATOM 975   O OG1  . THR A 1 81  ? 154.029 124.728 98.030  1.00 78.26  ? 204 THR A OG1  1 
ATOM 976   C CG2  . THR A 1 81  ? 156.247 123.891 98.499  1.00 82.94  ? 204 THR A CG2  1 
ATOM 977   H H    . THR A 1 81  ? 155.873 121.932 99.953  1.00 92.39  ? 204 THR A H    1 
ATOM 978   H HA   . THR A 1 81  ? 153.327 122.755 99.676  1.00 90.69  ? 204 THR A HA   1 
ATOM 979   H HB   . THR A 1 81  ? 154.810 124.493 99.830  1.00 89.56  ? 204 THR A HB   1 
ATOM 980   H HG1  . THR A 1 81  ? 154.364 125.488 97.905  1.00 82.73  ? 204 THR A HG1  1 
ATOM 981   H HG21 . THR A 1 81  ? 156.816 123.541 99.201  1.00 86.40  ? 204 THR A HG21 1 
ATOM 982   H HG22 . THR A 1 81  ? 156.572 124.769 98.245  1.00 84.71  ? 204 THR A HG22 1 
ATOM 983   H HG23 . THR A 1 81  ? 156.298 123.307 97.728  1.00 84.64  ? 204 THR A HG23 1 
ATOM 984   N N    . SER A 1 82  ? 152.630 121.693 97.607  1.00 79.06  ? 205 SER A N    1 
ATOM 985   C CA   . SER A 1 82  ? 152.168 121.087 96.363  1.00 74.26  ? 205 SER A CA   1 
ATOM 986   C C    . SER A 1 82  ? 150.996 121.885 95.811  1.00 76.56  ? 205 SER A C    1 
ATOM 987   O O    . SER A 1 82  ? 149.962 121.344 95.411  1.00 71.75  ? 205 SER A O    1 
ATOM 988   C CB   . SER A 1 82  ? 151.783 119.628 96.588  1.00 70.96  ? 205 SER A CB   1 
ATOM 989   O OG   . SER A 1 82  ? 150.906 119.505 97.693  1.00 68.16  ? 205 SER A OG   1 
ATOM 990   H H    . SER A 1 82  ? 151.985 121.889 98.140  1.00 81.50  ? 205 SER A H    1 
ATOM 991   H HA   . SER A 1 82  ? 152.885 121.112 95.710  1.00 76.60  ? 205 SER A HA   1 
ATOM 992   H HB2  . SER A 1 82  ? 151.341 119.291 95.793  1.00 71.45  ? 205 SER A HB2  1 
ATOM 993   H HB3  . SER A 1 82  ? 152.587 119.113 96.764  1.00 76.20  ? 205 SER A HB3  1 
ATOM 994   H HG   . SER A 1 82  ? 150.691 118.700 97.800  1.00 72.82  ? 205 SER A HG   1 
ATOM 995   N N    . GLY A 1 83  ? 151.158 123.206 95.788  1.00 68.90  ? 206 GLY A N    1 
ATOM 996   C CA   . GLY A 1 83  ? 150.084 124.127 95.520  1.00 49.17  ? 206 GLY A CA   1 
ATOM 997   C C    . GLY A 1 83  ? 149.442 124.697 96.767  1.00 48.95  ? 206 GLY A C    1 
ATOM 998   O O    . GLY A 1 83  ? 148.767 125.729 96.685  1.00 48.89  ? 206 GLY A O    1 
ATOM 999   H H    . GLY A 1 83  ? 151.912 123.594 95.931  1.00 69.80  ? 206 GLY A H    1 
ATOM 1000  H HA2  . GLY A 1 83  ? 150.424 124.866 94.992  1.00 54.27  ? 206 GLY A HA2  1 
ATOM 1001  H HA3  . GLY A 1 83  ? 149.396 123.677 95.004  1.00 57.60  ? 206 GLY A HA3  1 
ATOM 1002  N N    . ILE A 1 84  ? 149.644 124.057 97.915  1.00 48.16  ? 207 ILE A N    1 
ATOM 1003  C CA   . ILE A 1 84  ? 149.110 124.515 99.192  1.00 43.73  ? 207 ILE A CA   1 
ATOM 1004  C C    . ILE A 1 84  ? 150.259 125.145 99.965  1.00 45.69  ? 207 ILE A C    1 
ATOM 1005  O O    . ILE A 1 84  ? 151.219 124.461 100.335 1.00 51.99  ? 207 ILE A O    1 
ATOM 1006  C CB   . ILE A 1 84  ? 148.473 123.364 99.982  1.00 38.62  ? 207 ILE A CB   1 
ATOM 1007  C CG1  . ILE A 1 84  ? 147.389 122.685 99.149  1.00 39.41  ? 207 ILE A CG1  1 
ATOM 1008  C CG2  . ILE A 1 84  ? 147.878 123.871 101.293 1.00 38.68  ? 207 ILE A CG2  1 
ATOM 1009  C CD1  . ILE A 1 84  ? 146.518 121.731 99.936  1.00 38.38  ? 207 ILE A CD1  1 
ATOM 1010  H H    . ILE A 1 84  ? 150.105 123.334 97.981  1.00 53.72  ? 207 ILE A H    1 
ATOM 1011  H HA   . ILE A 1 84  ? 148.434 125.193 99.038  1.00 46.12  ? 207 ILE A HA   1 
ATOM 1012  H HB   . ILE A 1 84  ? 149.162 122.711 100.186 1.00 44.40  ? 207 ILE A HB   1 
ATOM 1013  H HG12 . ILE A 1 84  ? 146.813 123.369 98.773  1.00 40.49  ? 207 ILE A HG12 1 
ATOM 1014  H HG13 . ILE A 1 84  ? 147.811 122.183 98.434  1.00 47.00  ? 207 ILE A HG13 1 
ATOM 1015  H HG21 . ILE A 1 84  ? 147.679 123.114 101.866 1.00 40.81  ? 207 ILE A HG21 1 
ATOM 1016  H HG22 . ILE A 1 84  ? 148.514 124.451 101.738 1.00 39.62  ? 207 ILE A HG22 1 
ATOM 1017  H HG23 . ILE A 1 84  ? 147.065 124.362 101.100 1.00 39.19  ? 207 ILE A HG23 1 
ATOM 1018  H HD11 . ILE A 1 84  ? 147.079 121.203 100.525 1.00 37.14  ? 207 ILE A HD11 1 
ATOM 1019  H HD12 . ILE A 1 84  ? 146.049 121.149 99.317  1.00 41.31  ? 207 ILE A HD12 1 
ATOM 1020  H HD13 . ILE A 1 84  ? 145.879 122.240 100.458 1.00 37.45  ? 207 ILE A HD13 1 
ATOM 1021  N N    . PHE A 1 85  ? 150.166 126.448 100.216 1.00 35.22  ? 208 PHE A N    1 
ATOM 1022  C CA   . PHE A 1 85  ? 151.174 127.167 100.988 1.00 41.66  ? 208 PHE A CA   1 
ATOM 1023  C C    . PHE A 1 85  ? 150.736 127.197 102.447 1.00 43.73  ? 208 PHE A C    1 
ATOM 1024  O O    . PHE A 1 85  ? 149.797 127.915 102.806 1.00 41.50  ? 208 PHE A O    1 
ATOM 1025  C CB   . PHE A 1 85  ? 151.369 128.579 100.444 1.00 38.93  ? 208 PHE A CB   1 
ATOM 1026  C CG   . PHE A 1 85  ? 152.121 128.629 99.146  1.00 52.13  ? 208 PHE A CG   1 
ATOM 1027  C CD1  . PHE A 1 85  ? 153.492 128.437 99.118  1.00 52.27  ? 208 PHE A CD1  1 
ATOM 1028  C CD2  . PHE A 1 85  ? 151.461 128.876 97.954  1.00 60.49  ? 208 PHE A CD2  1 
ATOM 1029  C CE1  . PHE A 1 85  ? 154.189 128.484 97.926  1.00 57.57  ? 208 PHE A CE1  1 
ATOM 1030  C CE2  . PHE A 1 85  ? 152.153 128.926 96.759  1.00 61.79  ? 208 PHE A CE2  1 
ATOM 1031  C CZ   . PHE A 1 85  ? 153.519 128.729 96.745  1.00 58.12  ? 208 PHE A CZ   1 
ATOM 1032  H H    . PHE A 1 85  ? 149.519 126.945 99.945  1.00 40.68  ? 208 PHE A H    1 
ATOM 1033  H HA   . PHE A 1 85  ? 152.021 126.698 100.932 1.00 49.45  ? 208 PHE A HA   1 
ATOM 1034  H HB2  . PHE A 1 85  ? 150.498 128.980 100.297 1.00 42.86  ? 208 PHE A HB2  1 
ATOM 1035  H HB3  . PHE A 1 85  ? 151.866 129.099 101.095 1.00 46.91  ? 208 PHE A HB3  1 
ATOM 1036  H HD1  . PHE A 1 85  ? 153.949 128.271 99.911  1.00 52.97  ? 208 PHE A HD1  1 
ATOM 1037  H HD2  . PHE A 1 85  ? 150.540 129.009 97.958  1.00 54.06  ? 208 PHE A HD2  1 
ATOM 1038  H HE1  . PHE A 1 85  ? 155.109 128.352 97.919  1.00 59.55  ? 208 PHE A HE1  1 
ATOM 1039  H HE2  . PHE A 1 85  ? 151.699 129.091 95.964  1.00 57.61  ? 208 PHE A HE2  1 
ATOM 1040  H HZ   . PHE A 1 85  ? 153.986 128.762 95.942  1.00 57.97  ? 208 PHE A HZ   1 
ATOM 1041  N N    . GLU A 1 86  ? 151.418 126.423 103.286 1.00 38.28  ? 209 GLU A N    1 
ATOM 1042  C CA   . GLU A 1 86  ? 151.122 126.349 104.708 1.00 32.48  ? 209 GLU A CA   1 
ATOM 1043  C C    . GLU A 1 86  ? 152.025 127.307 105.467 1.00 36.04  ? 209 GLU A C    1 
ATOM 1044  O O    . GLU A 1 86  ? 153.217 127.422 105.169 1.00 44.74  ? 209 GLU A O    1 
ATOM 1045  C CB   . GLU A 1 86  ? 151.313 124.926 105.231 1.00 40.57  ? 209 GLU A CB   1 
ATOM 1046  C CG   . GLU A 1 86  ? 150.146 123.995 104.931 1.00 47.05  ? 209 GLU A CG   1 
ATOM 1047  C CD   . GLU A 1 86  ? 150.535 122.805 104.069 1.00 63.59  ? 209 GLU A CD   1 
ATOM 1048  O OE1  . GLU A 1 86  ? 149.816 121.785 104.109 1.00 53.99  ? 209 GLU A OE1  1 
ATOM 1049  O OE2  . GLU A 1 86  ? 151.551 122.885 103.348 1.00 67.80  ? 209 GLU A OE2  1 
ATOM 1050  H H    . GLU A 1 86  ? 152.072 125.919 103.046 1.00 43.68  ? 209 GLU A H    1 
ATOM 1051  H HA   . GLU A 1 86  ? 150.201 126.610 104.862 1.00 39.20  ? 209 GLU A HA   1 
ATOM 1052  H HB2  . GLU A 1 86  ? 152.115 124.553 104.835 1.00 48.02  ? 209 GLU A HB2  1 
ATOM 1053  H HB3  . GLU A 1 86  ? 151.415 124.964 106.195 1.00 41.02  ? 209 GLU A HB3  1 
ATOM 1054  H HG2  . GLU A 1 86  ? 149.790 123.655 105.766 1.00 47.48  ? 209 GLU A HG2  1 
ATOM 1055  H HG3  . GLU A 1 86  ? 149.460 124.493 104.458 1.00 45.00  ? 209 GLU A HG3  1 
ATOM 1056  N N    . THR A 1 87  ? 151.449 128.000 106.446 1.00 34.51  ? 210 THR A N    1 
ATOM 1057  C CA   . THR A 1 87  ? 152.169 128.984 107.238 1.00 35.34  ? 210 THR A CA   1 
ATOM 1058  C C    . THR A 1 87  ? 151.865 128.772 108.712 1.00 34.23  ? 210 THR A C    1 
ATOM 1059  O O    . THR A 1 87  ? 150.742 128.415 109.078 1.00 33.71  ? 210 THR A O    1 
ATOM 1060  C CB   . THR A 1 87  ? 151.790 130.411 106.828 1.00 34.99  ? 210 THR A CB   1 
ATOM 1061  O OG1  . THR A 1 87  ? 152.161 130.628 105.463 1.00 43.13  ? 210 THR A OG1  1 
ATOM 1062  C CG2  . THR A 1 87  ? 152.494 131.431 107.708 1.00 39.96  ? 210 THR A CG2  1 
ATOM 1063  H H    . THR A 1 87  ? 150.624 127.912 106.674 1.00 36.17  ? 210 THR A H    1 
ATOM 1064  H HA   . THR A 1 87  ? 153.124 128.872 107.105 1.00 41.60  ? 210 THR A HA   1 
ATOM 1065  H HB   . THR A 1 87  ? 150.832 130.530 106.925 1.00 37.85  ? 210 THR A HB   1 
ATOM 1066  H HG1  . THR A 1 87  ? 151.755 130.087 104.965 1.00 43.09  ? 210 THR A HG1  1 
ATOM 1067  H HG21 . THR A 1 87  ? 153.427 131.186 107.814 1.00 46.16  ? 210 THR A HG21 1 
ATOM 1068  H HG22 . THR A 1 87  ? 152.443 132.310 107.302 1.00 47.50  ? 210 THR A HG22 1 
ATOM 1069  H HG23 . THR A 1 87  ? 152.076 131.463 108.583 1.00 44.66  ? 210 THR A HG23 1 
ATOM 1070  N N    . LYS A 1 88  ? 152.873 128.991 109.552 1.00 38.17  ? 211 LYS A N    1 
ATOM 1071  C CA   . LYS A 1 88  ? 152.737 128.889 110.995 1.00 27.75  ? 211 LYS A CA   1 
ATOM 1072  C C    . LYS A 1 88  ? 153.159 130.200 111.641 1.00 33.95  ? 211 LYS A C    1 
ATOM 1073  O O    . LYS A 1 88  ? 154.074 130.878 111.167 1.00 48.29  ? 211 LYS A O    1 
ATOM 1074  C CB   . LYS A 1 88  ? 153.591 127.753 111.573 1.00 29.73  ? 211 LYS A CB   1 
ATOM 1075  C CG   . LYS A 1 88  ? 153.608 126.462 110.765 1.00 30.83  ? 211 LYS A CG   1 
ATOM 1076  C CD   . LYS A 1 88  ? 152.564 125.472 111.247 1.00 36.29  ? 211 LYS A CD   1 
ATOM 1077  C CE   . LYS A 1 88  ? 153.078 124.044 111.161 1.00 36.05  ? 211 LYS A CE   1 
ATOM 1078  N NZ   . LYS A 1 88  ? 153.391 123.634 109.765 1.00 46.58  ? 211 LYS A NZ   1 
ATOM 1079  H H    . LYS A 1 88  ? 153.666 129.207 109.298 1.00 40.07  ? 211 LYS A H    1 
ATOM 1080  H HA   . LYS A 1 88  ? 151.810 128.720 111.224 1.00 30.51  ? 211 LYS A HA   1 
ATOM 1081  H HB2  . LYS A 1 88  ? 154.508 128.065 111.630 1.00 36.20  ? 211 LYS A HB2  1 
ATOM 1082  H HB3  . LYS A 1 88  ? 153.267 127.548 112.463 1.00 34.01  ? 211 LYS A HB3  1 
ATOM 1083  H HG2  . LYS A 1 88  ? 153.432 126.651 109.831 1.00 32.90  ? 211 LYS A HG2  1 
ATOM 1084  H HG3  . LYS A 1 88  ? 154.479 126.046 110.857 1.00 32.65  ? 211 LYS A HG3  1 
ATOM 1085  H HD2  . LYS A 1 88  ? 152.334 125.654 112.171 1.00 34.36  ? 211 LYS A HD2  1 
ATOM 1086  H HD3  . LYS A 1 88  ? 151.778 125.547 110.684 1.00 38.38  ? 211 LYS A HD3  1 
ATOM 1087  H HE2  . LYS A 1 88  ? 153.889 123.967 111.687 1.00 34.29  ? 211 LYS A HE2  1 
ATOM 1088  H HE3  . LYS A 1 88  ? 152.399 123.443 111.506 1.00 35.41  ? 211 LYS A HE3  1 
ATOM 1089  H HZ1  . LYS A 1 88  ? 153.653 122.783 109.750 1.00 44.55  ? 211 LYS A HZ1  1 
ATOM 1090  H HZ2  . LYS A 1 88  ? 154.044 124.143 109.439 1.00 44.82  ? 211 LYS A HZ2  1 
ATOM 1091  H HZ3  . LYS A 1 88  ? 152.671 123.723 109.251 1.00 43.12  ? 211 LYS A HZ3  1 
ATOM 1092  N N    . PHE A 1 89  ? 152.480 130.552 112.727 1.00 31.43  ? 212 PHE A N    1 
ATOM 1093  C CA   . PHE A 1 89  ? 152.887 131.681 113.551 1.00 33.91  ? 212 PHE A CA   1 
ATOM 1094  C C    . PHE A 1 89  ? 152.282 131.491 114.934 1.00 34.02  ? 212 PHE A C    1 
ATOM 1095  O O    . PHE A 1 89  ? 151.428 130.628 115.148 1.00 25.91  ? 212 PHE A O    1 
ATOM 1096  C CB   . PHE A 1 89  ? 152.486 133.023 112.922 1.00 29.24  ? 212 PHE A CB   1 
ATOM 1097  C CG   . PHE A 1 89  ? 151.006 133.214 112.755 1.00 29.84  ? 212 PHE A CG   1 
ATOM 1098  C CD1  . PHE A 1 89  ? 150.298 132.494 111.809 1.00 26.87  ? 212 PHE A CD1  1 
ATOM 1099  C CD2  . PHE A 1 89  ? 150.325 134.138 113.529 1.00 33.01  ? 212 PHE A CD2  1 
ATOM 1100  C CE1  . PHE A 1 89  ? 148.940 132.678 111.652 1.00 22.75  ? 212 PHE A CE1  1 
ATOM 1101  C CE2  . PHE A 1 89  ? 148.967 134.325 113.373 1.00 25.91  ? 212 PHE A CE2  1 
ATOM 1102  C CZ   . PHE A 1 89  ? 148.275 133.595 112.433 1.00 26.91  ? 212 PHE A CZ   1 
ATOM 1103  H H    . PHE A 1 89  ? 151.775 130.149 113.010 1.00 31.61  ? 212 PHE A H    1 
ATOM 1104  H HA   . PHE A 1 89  ? 153.852 131.671 113.644 1.00 42.06  ? 212 PHE A HA   1 
ATOM 1105  H HB2  . PHE A 1 89  ? 152.811 133.740 113.488 1.00 39.09  ? 212 PHE A HB2  1 
ATOM 1106  H HB3  . PHE A 1 89  ? 152.893 133.090 112.043 1.00 38.92  ? 212 PHE A HB3  1 
ATOM 1107  H HD1  . PHE A 1 89  ? 150.742 131.872 111.279 1.00 30.15  ? 212 PHE A HD1  1 
ATOM 1108  H HD2  . PHE A 1 89  ? 150.787 134.633 114.166 1.00 33.90  ? 212 PHE A HD2  1 
ATOM 1109  H HE1  . PHE A 1 89  ? 148.474 132.185 111.016 1.00 23.07  ? 212 PHE A HE1  1 
ATOM 1110  H HE2  . PHE A 1 89  ? 148.519 134.945 113.902 1.00 26.21  ? 212 PHE A HE2  1 
ATOM 1111  H HZ   . PHE A 1 89  ? 147.360 133.720 112.327 1.00 28.34  ? 212 PHE A HZ   1 
ATOM 1112  N N    . GLN A 1 90  ? 152.758 132.296 115.881 1.00 33.27  ? 213 GLN A N    1 
ATOM 1113  C CA   . GLN A 1 90  ? 152.398 132.137 117.282 1.00 29.25  ? 213 GLN A CA   1 
ATOM 1114  C C    . GLN A 1 90  ? 152.312 133.506 117.935 1.00 28.40  ? 213 GLN A C    1 
ATOM 1115  O O    . GLN A 1 90  ? 153.240 134.311 117.821 1.00 31.14  ? 213 GLN A O    1 
ATOM 1116  C CB   . GLN A 1 90  ? 153.426 131.259 118.006 1.00 25.40  ? 213 GLN A CB   1 
ATOM 1117  C CG   . GLN A 1 90  ? 153.618 131.575 119.481 1.00 30.58  ? 213 GLN A CG   1 
ATOM 1118  C CD   . GLN A 1 90  ? 154.236 130.420 120.245 1.00 33.75  ? 213 GLN A CD   1 
ATOM 1119  O OE1  . GLN A 1 90  ? 153.976 129.254 119.948 1.00 33.98  ? 213 GLN A OE1  1 
ATOM 1120  N NE2  . GLN A 1 90  ? 155.060 130.739 121.235 1.00 36.44  ? 213 GLN A NE2  1 
ATOM 1121  H H    . GLN A 1 90  ? 153.296 132.951 115.732 1.00 35.54  ? 213 GLN A H    1 
ATOM 1122  H HA   . GLN A 1 90  ? 151.529 131.712 117.348 1.00 31.04  ? 213 GLN A HA   1 
ATOM 1123  H HB2  . GLN A 1 90  ? 153.140 130.334 117.939 1.00 28.66  ? 213 GLN A HB2  1 
ATOM 1124  H HB3  . GLN A 1 90  ? 154.285 131.366 117.570 1.00 26.84  ? 213 GLN A HB3  1 
ATOM 1125  H HG2  . GLN A 1 90  ? 154.206 132.342 119.569 1.00 31.69  ? 213 GLN A HG2  1 
ATOM 1126  H HG3  . GLN A 1 90  ? 152.756 131.765 119.883 1.00 31.73  ? 213 GLN A HG3  1 
ATOM 1127  H HE21 . GLN A 1 90  ? 155.218 131.565 121.413 1.00 34.14  ? 213 GLN A HE21 1 
ATOM 1128  H HE22 . GLN A 1 90  ? 155.436 130.120 121.698 1.00 35.41  ? 213 GLN A HE22 1 
ATOM 1129  N N    . VAL A 1 91  ? 151.197 133.764 118.614 1.00 23.31  ? 214 VAL A N    1 
ATOM 1130  C CA   . VAL A 1 91  ? 150.978 135.005 119.345 1.00 27.24  ? 214 VAL A CA   1 
ATOM 1131  C C    . VAL A 1 91  ? 150.547 134.638 120.757 1.00 27.92  ? 214 VAL A C    1 
ATOM 1132  O O    . VAL A 1 91  ? 149.573 133.897 120.938 1.00 29.03  ? 214 VAL A O    1 
ATOM 1133  C CB   . VAL A 1 91  ? 149.923 135.897 118.668 1.00 23.14  ? 214 VAL A CB   1 
ATOM 1134  C CG1  . VAL A 1 91  ? 149.575 137.083 119.552 1.00 24.04  ? 214 VAL A CG1  1 
ATOM 1135  C CG2  . VAL A 1 91  ? 150.420 136.370 117.312 1.00 24.41  ? 214 VAL A CG2  1 
ATOM 1136  H H    . VAL A 1 91  ? 150.535 133.218 118.665 1.00 25.32  ? 214 VAL A H    1 
ATOM 1137  H HA   . VAL A 1 91  ? 151.810 135.502 119.399 1.00 27.53  ? 214 VAL A HA   1 
ATOM 1138  H HB   . VAL A 1 91  ? 149.115 135.379 118.527 1.00 23.62  ? 214 VAL A HB   1 
ATOM 1139  H HG11 . VAL A 1 91  ? 149.029 136.778 120.294 1.00 24.68  ? 214 VAL A HG11 1 
ATOM 1140  H HG12 . VAL A 1 91  ? 149.083 137.734 119.029 1.00 22.88  ? 214 VAL A HG12 1 
ATOM 1141  H HG13 . VAL A 1 91  ? 150.396 137.479 119.884 1.00 25.94  ? 214 VAL A HG13 1 
ATOM 1142  H HG21 . VAL A 1 91  ? 149.786 136.097 116.630 1.00 26.61  ? 214 VAL A HG21 1 
ATOM 1143  H HG22 . VAL A 1 91  ? 151.287 135.971 117.136 1.00 26.34  ? 214 VAL A HG22 1 
ATOM 1144  H HG23 . VAL A 1 91  ? 150.499 137.336 117.322 1.00 25.12  ? 214 VAL A HG23 1 
ATOM 1145  N N    . ASP A 1 92  ? 151.269 135.150 121.753 1.00 27.31  ? 215 ASP A N    1 
ATOM 1146  C CA   . ASP A 1 92  ? 150.964 134.882 123.158 1.00 31.18  ? 215 ASP A CA   1 
ATOM 1147  C C    . ASP A 1 92  ? 150.871 133.381 123.425 1.00 30.48  ? 215 ASP A C    1 
ATOM 1148  O O    . ASP A 1 92  ? 149.983 132.906 124.136 1.00 36.07  ? 215 ASP A O    1 
ATOM 1149  C CB   . ASP A 1 92  ? 149.676 135.591 123.583 1.00 35.27  ? 215 ASP A CB   1 
ATOM 1150  C CG   . ASP A 1 92  ? 149.881 137.070 123.840 1.00 38.29  ? 215 ASP A CG   1 
ATOM 1151  O OD1  . ASP A 1 92  ? 151.002 137.566 123.608 1.00 40.70  ? 215 ASP A OD1  1 
ATOM 1152  O OD2  . ASP A 1 92  ? 148.921 137.737 124.278 1.00 35.13  ? 215 ASP A OD2  1 
ATOM 1153  H H    . ASP A 1 92  ? 151.950 135.662 121.639 1.00 28.05  ? 215 ASP A H    1 
ATOM 1154  H HA   . ASP A 1 92  ? 151.686 135.231 123.703 1.00 32.70  ? 215 ASP A HA   1 
ATOM 1155  H HB2  . ASP A 1 92  ? 149.013 135.497 122.881 1.00 33.14  ? 215 ASP A HB2  1 
ATOM 1156  H HB3  . ASP A 1 92  ? 149.349 135.191 124.403 1.00 35.21  ? 215 ASP A HB3  1 
ATOM 1157  N N    . LYS A 1 93  ? 151.798 132.624 122.841 1.00 29.50  ? 216 LYS A N    1 
ATOM 1158  C CA   . LYS A 1 93  ? 151.945 131.192 123.081 1.00 26.90  ? 216 LYS A CA   1 
ATOM 1159  C C    . LYS A 1 93  ? 150.768 130.374 122.567 1.00 25.17  ? 216 LYS A C    1 
ATOM 1160  O O    . LYS A 1 93  ? 150.595 129.222 122.974 1.00 22.64  ? 216 LYS A O    1 
ATOM 1161  C CB   . LYS A 1 93  ? 152.158 130.905 124.571 1.00 33.59  ? 216 LYS A CB   1 
ATOM 1162  C CG   . LYS A 1 93  ? 153.228 131.770 125.215 1.00 38.03  ? 216 LYS A CG   1 
ATOM 1163  C CD   . LYS A 1 93  ? 153.840 131.102 126.435 1.00 40.08  ? 216 LYS A CD   1 
ATOM 1164  C CE   . LYS A 1 93  ? 155.237 131.635 126.712 1.00 40.19  ? 216 LYS A CE   1 
ATOM 1165  N NZ   . LYS A 1 93  ? 155.511 131.779 128.168 1.00 47.73  ? 216 LYS A NZ   1 
ATOM 1166  H H    . LYS A 1 93  ? 152.373 132.932 122.281 1.00 30.00  ? 216 LYS A H    1 
ATOM 1167  H HA   . LYS A 1 93  ? 152.737 130.885 122.611 1.00 28.63  ? 216 LYS A HA   1 
ATOM 1168  H HB2  . LYS A 1 93  ? 151.326 131.064 125.043 1.00 32.44  ? 216 LYS A HB2  1 
ATOM 1169  H HB3  . LYS A 1 93  ? 152.421 129.977 124.672 1.00 32.84  ? 216 LYS A HB3  1 
ATOM 1170  H HG2  . LYS A 1 93  ? 153.935 131.932 124.571 1.00 36.09  ? 216 LYS A HG2  1 
ATOM 1171  H HG3  . LYS A 1 93  ? 152.832 132.610 125.496 1.00 34.95  ? 216 LYS A HG3  1 
ATOM 1172  H HD2  . LYS A 1 93  ? 153.286 131.281 127.211 1.00 39.93  ? 216 LYS A HD2  1 
ATOM 1173  H HD3  . LYS A 1 93  ? 153.907 130.146 126.284 1.00 37.25  ? 216 LYS A HD3  1 
ATOM 1174  H HE2  . LYS A 1 93  ? 155.890 131.021 126.342 1.00 40.47  ? 216 LYS A HE2  1 
ATOM 1175  H HE3  . LYS A 1 93  ? 155.330 132.509 126.301 1.00 38.70  ? 216 LYS A HE3  1 
ATOM 1176  H HZ1  . LYS A 1 93  ? 154.933 132.349 128.532 1.00 45.75  ? 216 LYS A HZ1  1 
ATOM 1177  H HZ2  . LYS A 1 93  ? 156.337 132.086 128.293 1.00 46.93  ? 216 LYS A HZ2  1 
ATOM 1178  H HZ3  . LYS A 1 93  ? 155.433 130.990 128.572 1.00 46.91  ? 216 LYS A HZ3  1 
ATOM 1179  N N    . VAL A 1 94  ? 149.948 130.935 121.682 1.00 26.29  ? 217 VAL A N    1 
ATOM 1180  C CA   . VAL A 1 94  ? 148.867 130.208 121.024 1.00 21.32  ? 217 VAL A CA   1 
ATOM 1181  C C    . VAL A 1 94  ? 149.268 129.992 119.572 1.00 20.63  ? 217 VAL A C    1 
ATOM 1182  O O    . VAL A 1 94  ? 149.686 130.936 118.891 1.00 22.44  ? 217 VAL A O    1 
ATOM 1183  C CB   . VAL A 1 94  ? 147.529 130.960 121.127 1.00 19.92  ? 217 VAL A CB   1 
ATOM 1184  C CG1  . VAL A 1 94  ? 146.375 130.037 120.764 1.00 20.14  ? 217 VAL A CG1  1 
ATOM 1185  C CG2  . VAL A 1 94  ? 147.344 131.528 122.524 1.00 18.83  ? 217 VAL A CG2  1 
ATOM 1186  H H    . VAL A 1 94  ? 149.998 131.759 121.442 1.00 26.36  ? 217 VAL A H    1 
ATOM 1187  H HA   . VAL A 1 94  ? 148.760 129.339 121.442 1.00 22.98  ? 217 VAL A HA   1 
ATOM 1188  H HB   . VAL A 1 94  ? 147.534 131.699 120.499 1.00 22.33  ? 217 VAL A HB   1 
ATOM 1189  H HG11 . VAL A 1 94  ? 145.908 129.775 121.572 1.00 19.47  ? 217 VAL A HG11 1 
ATOM 1190  H HG12 . VAL A 1 94  ? 146.728 129.250 120.320 1.00 20.89  ? 217 VAL A HG12 1 
ATOM 1191  H HG13 . VAL A 1 94  ? 145.771 130.508 120.169 1.00 19.47  ? 217 VAL A HG13 1 
ATOM 1192  H HG21 . VAL A 1 94  ? 147.806 130.960 123.160 1.00 22.63  ? 217 VAL A HG21 1 
ATOM 1193  H HG22 . VAL A 1 94  ? 147.713 132.425 122.551 1.00 22.23  ? 217 VAL A HG22 1 
ATOM 1194  H HG23 . VAL A 1 94  ? 146.398 131.554 122.735 1.00 19.44  ? 217 VAL A HG23 1 
ATOM 1195  N N    . ASN A 1 95  ? 149.139 128.756 119.100 1.00 21.43  ? 218 ASN A N    1 
ATOM 1196  C CA   . ASN A 1 95  ? 149.653 128.354 117.798 1.00 24.12  ? 218 ASN A CA   1 
ATOM 1197  C C    . ASN A 1 95  ? 148.560 128.428 116.740 1.00 22.29  ? 218 ASN A C    1 
ATOM 1198  O O    . ASN A 1 95  ? 147.433 127.979 116.963 1.00 13.57  ? 218 ASN A O    1 
ATOM 1199  C CB   . ASN A 1 95  ? 150.217 126.934 117.859 1.00 22.69  ? 218 ASN A CB   1 
ATOM 1200  C CG   . ASN A 1 95  ? 151.412 126.818 118.784 1.00 26.96  ? 218 ASN A CG   1 
ATOM 1201  O OD1  . ASN A 1 95  ? 152.375 127.574 118.672 1.00 26.60  ? 218 ASN A OD1  1 
ATOM 1202  N ND2  . ASN A 1 95  ? 151.356 125.862 119.701 1.00 28.55  ? 218 ASN A ND2  1 
ATOM 1203  H H    . ASN A 1 95  ? 148.749 128.119 119.526 1.00 21.81  ? 218 ASN A H    1 
ATOM 1204  H HA   . ASN A 1 95  ? 150.369 128.954 117.538 1.00 24.40  ? 218 ASN A HA   1 
ATOM 1205  H HB2  . ASN A 1 95  ? 149.527 126.333 118.182 1.00 22.73  ? 218 ASN A HB2  1 
ATOM 1206  H HB3  . ASN A 1 95  ? 150.499 126.667 116.970 1.00 22.88  ? 218 ASN A HB3  1 
ATOM 1207  H HD21 . ASN A 1 95  ? 150.666 125.351 119.749 1.00 26.18  ? 218 ASN A HD21 1 
ATOM 1208  H HD22 . ASN A 1 95  ? 152.009 125.754 120.250 1.00 27.96  ? 218 ASN A HD22 1 
ATOM 1209  N N    . PHE A 1 96  ? 148.907 128.990 115.582 1.00 22.37  ? 219 PHE A N    1 
ATOM 1210  C CA   . PHE A 1 96  ? 147.992 129.137 114.460 1.00 18.33  ? 219 PHE A CA   1 
ATOM 1211  C C    . PHE A 1 96  ? 148.555 128.439 113.227 1.00 22.96  ? 219 PHE A C    1 
ATOM 1212  O O    . PHE A 1 96  ? 149.763 128.219 113.105 1.00 27.22  ? 219 PHE A O    1 
ATOM 1213  C CB   . PHE A 1 96  ? 147.728 130.617 114.151 1.00 15.58  ? 219 PHE A CB   1 
ATOM 1214  C CG   . PHE A 1 96  ? 147.061 131.360 115.273 1.00 18.17  ? 219 PHE A CG   1 
ATOM 1215  C CD1  . PHE A 1 96  ? 145.683 131.372 115.389 1.00 17.75  ? 219 PHE A CD1  1 
ATOM 1216  C CD2  . PHE A 1 96  ? 147.811 132.049 116.209 1.00 18.74  ? 219 PHE A CD2  1 
ATOM 1217  C CE1  . PHE A 1 96  ? 145.070 132.053 116.417 1.00 16.65  ? 219 PHE A CE1  1 
ATOM 1218  C CE2  . PHE A 1 96  ? 147.200 132.731 117.238 1.00 17.30  ? 219 PHE A CE2  1 
ATOM 1219  C CZ   . PHE A 1 96  ? 145.829 132.732 117.342 1.00 17.66  ? 219 PHE A CZ   1 
ATOM 1220  H H    . PHE A 1 96  ? 149.693 129.301 115.421 1.00 22.40  ? 219 PHE A H    1 
ATOM 1221  H HA   . PHE A 1 96  ? 147.145 128.721 114.681 1.00 18.99  ? 219 PHE A HA   1 
ATOM 1222  H HB2  . PHE A 1 96  ? 148.575 131.053 113.968 1.00 20.30  ? 219 PHE A HB2  1 
ATOM 1223  H HB3  . PHE A 1 96  ? 147.153 130.675 113.372 1.00 18.06  ? 219 PHE A HB3  1 
ATOM 1224  H HD1  . PHE A 1 96  ? 145.165 130.915 114.768 1.00 16.68  ? 219 PHE A HD1  1 
ATOM 1225  H HD2  . PHE A 1 96  ? 148.739 132.050 116.144 1.00 21.08  ? 219 PHE A HD2  1 
ATOM 1226  H HE1  . PHE A 1 96  ? 144.143 132.054 116.486 1.00 15.75  ? 219 PHE A HE1  1 
ATOM 1227  H HE2  . PHE A 1 96  ? 147.714 133.189 117.862 1.00 19.21  ? 219 PHE A HE2  1 
ATOM 1228  H HZ   . PHE A 1 96  ? 145.415 133.193 118.035 1.00 17.56  ? 219 PHE A HZ   1 
ATOM 1229  N N    . HIS A 1 97  ? 147.655 128.089 112.309 1.00 19.55  ? 220 HIS A N    1 
ATOM 1230  C CA   . HIS A 1 97  ? 148.005 127.368 111.089 1.00 15.82  ? 220 HIS A CA   1 
ATOM 1231  C C    . HIS A 1 97  ? 147.091 127.840 109.969 1.00 16.91  ? 220 HIS A C    1 
ATOM 1232  O O    . HIS A 1 97  ? 145.879 127.619 110.031 1.00 19.44  ? 220 HIS A O    1 
ATOM 1233  C CB   . HIS A 1 97  ? 147.863 125.856 111.295 1.00 21.84  ? 220 HIS A CB   1 
ATOM 1234  C CG   . HIS A 1 97  ? 148.831 125.037 110.500 1.00 31.46  ? 220 HIS A CG   1 
ATOM 1235  N ND1  . HIS A 1 97  ? 149.097 125.280 109.170 1.00 31.40  ? 220 HIS A ND1  1 
ATOM 1236  C CD2  . HIS A 1 97  ? 149.579 123.962 110.842 1.00 37.58  ? 220 HIS A CD2  1 
ATOM 1237  C CE1  . HIS A 1 97  ? 149.978 124.400 108.731 1.00 30.97  ? 220 HIS A CE1  1 
ATOM 1238  N NE2  . HIS A 1 97  ? 150.287 123.589 109.726 1.00 42.07  ? 220 HIS A NE2  1 
ATOM 1239  H H    . HIS A 1 97  ? 146.815 128.262 112.373 1.00 18.56  ? 220 HIS A H    1 
ATOM 1240  H HA   . HIS A 1 97  ? 148.923 127.564 110.846 1.00 21.77  ? 220 HIS A HA   1 
ATOM 1241  H HB2  . HIS A 1 97  ? 148.005 125.655 112.233 1.00 23.47  ? 220 HIS A HB2  1 
ATOM 1242  H HB3  . HIS A 1 97  ? 146.967 125.589 111.035 1.00 21.60  ? 220 HIS A HB3  1 
ATOM 1243  H HD2  . HIS A 1 97  ? 149.614 123.557 111.679 1.00 32.74  ? 220 HIS A HD2  1 
ATOM 1244  H HE1  . HIS A 1 97  ? 150.320 124.357 107.868 1.00 33.55  ? 220 HIS A HE1  1 
ATOM 1245  H HE2  . HIS A 1 97  ? 150.840 122.932 109.681 1.00 38.34  ? 220 HIS A HE2  1 
ATOM 1246  N N    . MET A 1 98  ? 147.657 128.474 108.945 1.00 19.77  ? 221 MET A N    1 
ATOM 1247  C CA   . MET A 1 98  ? 146.878 128.999 107.831 1.00 15.16  ? 221 MET A CA   1 
ATOM 1248  C C    . MET A 1 98  ? 147.236 128.271 106.543 1.00 15.58  ? 221 MET A C    1 
ATOM 1249  O O    . MET A 1 98  ? 148.391 127.890 106.334 1.00 20.22  ? 221 MET A O    1 
ATOM 1250  C CB   . MET A 1 98  ? 147.101 130.498 107.646 1.00 17.41  ? 221 MET A CB   1 
ATOM 1251  C CG   . MET A 1 98  ? 146.172 131.108 106.612 1.00 20.38  ? 221 MET A CG   1 
ATOM 1252  S SD   . MET A 1 98  ? 146.119 132.910 106.588 1.00 37.35  ? 221 MET A SD   1 
ATOM 1253  C CE   . MET A 1 98  ? 147.608 133.339 107.470 1.00 24.75  ? 221 MET A CE   1 
ATOM 1254  H H    . MET A 1 98  ? 148.503 128.613 108.872 1.00 22.44  ? 221 MET A H    1 
ATOM 1255  H HA   . MET A 1 98  ? 145.937 128.863 108.016 1.00 16.05  ? 221 MET A HA   1 
ATOM 1256  H HB2  . MET A 1 98  ? 146.938 130.941 108.493 1.00 17.64  ? 221 MET A HB2  1 
ATOM 1257  H HB3  . MET A 1 98  ? 148.016 130.644 107.360 1.00 21.41  ? 221 MET A HB3  1 
ATOM 1258  H HG2  . MET A 1 98  ? 146.456 130.813 105.732 1.00 19.03  ? 221 MET A HG2  1 
ATOM 1259  H HG3  . MET A 1 98  ? 145.273 130.788 106.784 1.00 17.73  ? 221 MET A HG3  1 
ATOM 1260  H HE1  . MET A 1 98  ? 147.492 133.138 108.412 1.00 28.74  ? 221 MET A HE1  1 
ATOM 1261  H HE2  . MET A 1 98  ? 147.770 134.287 107.353 1.00 29.01  ? 221 MET A HE2  1 
ATOM 1262  H HE3  . MET A 1 98  ? 148.352 132.834 107.107 1.00 29.89  ? 221 MET A HE3  1 
ATOM 1263  N N    . PHE A 1 99  ? 146.238 128.096 105.677 1.00 17.92  ? 222 PHE A N    1 
ATOM 1264  C CA   . PHE A 1 99  ? 146.376 127.339 104.441 1.00 17.45  ? 222 PHE A CA   1 
ATOM 1265  C C    . PHE A 1 99  ? 145.914 128.181 103.260 1.00 15.55  ? 222 PHE A C    1 
ATOM 1266  O O    . PHE A 1 99  ? 144.966 128.961 103.377 1.00 18.56  ? 222 PHE A O    1 
ATOM 1267  C CB   . PHE A 1 99  ? 145.563 126.045 104.505 1.00 15.18  ? 222 PHE A CB   1 
ATOM 1268  C CG   . PHE A 1 99  ? 145.775 125.262 105.766 1.00 15.52  ? 222 PHE A CG   1 
ATOM 1269  C CD1  . PHE A 1 99  ? 146.796 124.332 105.858 1.00 22.00  ? 222 PHE A CD1  1 
ATOM 1270  C CD2  . PHE A 1 99  ? 144.955 125.459 106.862 1.00 15.63  ? 222 PHE A CD2  1 
ATOM 1271  C CE1  . PHE A 1 99  ? 146.992 123.612 107.019 1.00 19.50  ? 222 PHE A CE1  1 
ATOM 1272  C CE2  . PHE A 1 99  ? 145.149 124.741 108.026 1.00 18.17  ? 222 PHE A CE2  1 
ATOM 1273  C CZ   . PHE A 1 99  ? 146.168 123.818 108.104 1.00 19.50  ? 222 PHE A CZ   1 
ATOM 1274  H H    . PHE A 1 99  ? 145.449 128.416 105.791 1.00 16.94  ? 222 PHE A H    1 
ATOM 1275  H HA   . PHE A 1 99  ? 147.308 127.107 104.305 1.00 20.73  ? 222 PHE A HA   1 
ATOM 1276  H HB2  . PHE A 1 99  ? 144.620 126.265 104.446 1.00 14.97  ? 222 PHE A HB2  1 
ATOM 1277  H HB3  . PHE A 1 99  ? 145.816 125.480 103.758 1.00 18.46  ? 222 PHE A HB3  1 
ATOM 1278  H HD1  . PHE A 1 99  ? 147.355 124.190 105.129 1.00 24.53  ? 222 PHE A HD1  1 
ATOM 1279  H HD2  . PHE A 1 99  ? 144.266 126.082 106.815 1.00 15.35  ? 222 PHE A HD2  1 
ATOM 1280  H HE1  . PHE A 1 99  ? 147.681 122.989 107.070 1.00 22.35  ? 222 PHE A HE1  1 
ATOM 1281  H HE2  . PHE A 1 99  ? 144.591 124.881 108.757 1.00 16.86  ? 222 PHE A HE2  1 
ATOM 1282  H HZ   . PHE A 1 99  ? 146.298 123.334 108.887 1.00 20.10  ? 222 PHE A HZ   1 
ATOM 1283  N N    . ASP A 1 100 ? 146.582 128.010 102.120 1.00 18.79  ? 223 ASP A N    1 
ATOM 1284  C CA   . ASP A 1 100 ? 146.292 128.763 100.899 1.00 19.07  ? 223 ASP A CA   1 
ATOM 1285  C C    . ASP A 1 100 ? 146.279 127.790 99.722  1.00 24.27  ? 223 ASP A C    1 
ATOM 1286  O O    . ASP A 1 100 ? 147.336 127.418 99.206  1.00 34.84  ? 223 ASP A O    1 
ATOM 1287  C CB   . ASP A 1 100 ? 147.319 129.870 100.690 1.00 21.15  ? 223 ASP A CB   1 
ATOM 1288  C CG   . ASP A 1 100 ? 147.028 130.716 99.469  1.00 24.38  ? 223 ASP A CG   1 
ATOM 1289  O OD1  . ASP A 1 100 ? 145.839 130.919 99.153  1.00 35.61  ? 223 ASP A OD1  1 
ATOM 1290  O OD2  . ASP A 1 100 ? 147.991 131.178 98.823  1.00 30.14  ? 223 ASP A OD2  1 
ATOM 1291  H H    . ASP A 1 100 ? 147.228 127.449 102.026 1.00 23.92  ? 223 ASP A H    1 
ATOM 1292  H HA   . ASP A 1 100 ? 145.414 129.169 100.969 1.00 19.80  ? 223 ASP A HA   1 
ATOM 1293  H HB2  . ASP A 1 100 ? 147.318 130.453 101.465 1.00 22.89  ? 223 ASP A HB2  1 
ATOM 1294  H HB3  . ASP A 1 100 ? 148.196 129.470 100.576 1.00 28.03  ? 223 ASP A HB3  1 
ATOM 1295  N N    . VAL A 1 101 ? 145.088 127.388 99.292  1.00 22.75  ? 224 VAL A N    1 
ATOM 1296  C CA   . VAL A 1 101 ? 144.946 126.447 98.186  1.00 28.08  ? 224 VAL A CA   1 
ATOM 1297  C C    . VAL A 1 101 ? 145.281 127.161 96.882  1.00 29.03  ? 224 VAL A C    1 
ATOM 1298  O O    . VAL A 1 101 ? 144.708 128.212 96.572  1.00 35.36  ? 224 VAL A O    1 
ATOM 1299  C CB   . VAL A 1 101 ? 143.523 125.865 98.151  1.00 22.77  ? 224 VAL A CB   1 
ATOM 1300  C CG1  . VAL A 1 101 ? 143.427 124.728 97.141  1.00 23.92  ? 224 VAL A CG1  1 
ATOM 1301  C CG2  . VAL A 1 101 ? 143.103 125.402 99.538  1.00 20.45  ? 224 VAL A CG2  1 
ATOM 1302  H H    . VAL A 1 101 ? 144.340 127.647 99.628  1.00 23.33  ? 224 VAL A H    1 
ATOM 1303  H HA   . VAL A 1 101 ? 145.572 125.715 98.302  1.00 30.09  ? 224 VAL A HA   1 
ATOM 1304  H HB   . VAL A 1 101 ? 142.908 126.561 97.872  1.00 24.11  ? 224 VAL A HB   1 
ATOM 1305  H HG11 . VAL A 1 101 ? 143.447 123.880 97.612  1.00 27.86  ? 224 VAL A HG11 1 
ATOM 1306  H HG12 . VAL A 1 101 ? 144.178 124.778 96.530  1.00 27.09  ? 224 VAL A HG12 1 
ATOM 1307  H HG13 . VAL A 1 101 ? 142.596 124.814 96.649  1.00 21.70  ? 224 VAL A HG13 1 
ATOM 1308  H HG21 . VAL A 1 101 ? 142.591 126.108 99.964  1.00 22.61  ? 224 VAL A HG21 1 
ATOM 1309  H HG22 . VAL A 1 101 ? 143.896 125.208 100.061 1.00 23.39  ? 224 VAL A HG22 1 
ATOM 1310  H HG23 . VAL A 1 101 ? 142.558 124.603 99.459  1.00 22.02  ? 224 VAL A HG23 1 
ATOM 1311  N N    . GLY A 1 102 ? 146.207 126.591 96.113  1.00 25.33  ? 225 GLY A N    1 
ATOM 1312  C CA   . GLY A 1 102 ? 146.659 127.220 94.887  1.00 24.46  ? 225 GLY A CA   1 
ATOM 1313  C C    . GLY A 1 102 ? 146.826 126.275 93.713  1.00 22.91  ? 225 GLY A C    1 
ATOM 1314  O O    . GLY A 1 102 ? 147.153 126.714 92.607  1.00 26.18  ? 225 GLY A O    1 
ATOM 1315  H H    . GLY A 1 102 ? 146.588 125.839 96.286  1.00 29.28  ? 225 GLY A H    1 
ATOM 1316  H HA2  . GLY A 1 102 ? 146.027 127.908 94.626  1.00 26.72  ? 225 GLY A HA2  1 
ATOM 1317  H HA3  . GLY A 1 102 ? 147.515 127.645 95.050  1.00 27.52  ? 225 GLY A HA3  1 
ATOM 1318  N N    . GLY A 1 103 ? 146.606 124.982 93.931  1.00 26.13  ? 226 GLY A N    1 
ATOM 1319  C CA   . GLY A 1 103 ? 146.815 123.996 92.889  1.00 21.76  ? 226 GLY A CA   1 
ATOM 1320  C C    . GLY A 1 103 ? 145.544 123.569 92.186  1.00 20.92  ? 226 GLY A C    1 
ATOM 1321  O O    . GLY A 1 103 ? 145.514 122.515 91.545  1.00 20.50  ? 226 GLY A O    1 
ATOM 1322  H H    . GLY A 1 103 ? 146.335 124.653 94.677  1.00 29.14  ? 226 GLY A H    1 
ATOM 1323  H HA2  . GLY A 1 103 ? 147.423 124.354 92.224  1.00 23.34  ? 226 GLY A HA2  1 
ATOM 1324  H HA3  . GLY A 1 103 ? 147.222 123.207 93.277  1.00 27.87  ? 226 GLY A HA3  1 
ATOM 1325  N N    . GLN A 1 104 ? 144.490 124.371 92.298  1.00 25.63  ? 227 GLN A N    1 
ATOM 1326  C CA   . GLN A 1 104 ? 143.190 124.060 91.725  1.00 19.64  ? 227 GLN A CA   1 
ATOM 1327  C C    . GLN A 1 104 ? 142.848 125.050 90.620  1.00 27.48  ? 227 GLN A C    1 
ATOM 1328  O O    . GLN A 1 104 ? 143.441 126.127 90.512  1.00 35.14  ? 227 GLN A O    1 
ATOM 1329  C CB   . GLN A 1 104 ? 142.100 124.082 92.801  1.00 18.26  ? 227 GLN A CB   1 
ATOM 1330  C CG   . GLN A 1 104 ? 142.460 123.321 94.065  1.00 17.08  ? 227 GLN A CG   1 
ATOM 1331  C CD   . GLN A 1 104 ? 142.689 121.849 93.813  1.00 12.40  ? 227 GLN A CD   1 
ATOM 1332  O OE1  . GLN A 1 104 ? 142.077 121.259 92.926  1.00 24.28  ? 227 GLN A OE1  1 
ATOM 1333  N NE2  . GLN A 1 104 ? 143.574 121.245 94.593  1.00 9.17   ? 227 GLN A NE2  1 
ATOM 1334  H H    . GLN A 1 104 ? 144.505 125.123 92.714  1.00 24.27  ? 227 GLN A H    1 
ATOM 1335  H HA   . GLN A 1 104 ? 143.212 123.171 91.337  1.00 19.86  ? 227 GLN A HA   1 
ATOM 1336  H HB2  . GLN A 1 104 ? 141.929 125.003 93.051  1.00 20.71  ? 227 GLN A HB2  1 
ATOM 1337  H HB3  . GLN A 1 104 ? 141.293 123.686 92.436  1.00 19.77  ? 227 GLN A HB3  1 
ATOM 1338  H HG2  . GLN A 1 104 ? 143.274 123.692 94.439  1.00 20.21  ? 227 GLN A HG2  1 
ATOM 1339  H HG3  . GLN A 1 104 ? 141.734 123.406 94.703  1.00 18.32  ? 227 GLN A HG3  1 
ATOM 1340  H HE21 . GLN A 1 104 ? 143.983 121.690 95.205  1.00 13.44  ? 227 GLN A HE21 1 
ATOM 1341  H HE22 . GLN A 1 104 ? 143.739 120.408 94.489  1.00 11.89  ? 227 GLN A HE22 1 
ATOM 1342  N N    . ARG A 1 105 ? 141.882 124.667 89.788  1.00 25.60  ? 228 ARG A N    1 
ATOM 1343  C CA   . ARG A 1 105 ? 141.429 125.505 88.688  1.00 20.92  ? 228 ARG A CA   1 
ATOM 1344  C C    . ARG A 1 105 ? 140.236 126.355 89.136  1.00 25.57  ? 228 ARG A C    1 
ATOM 1345  O O    . ARG A 1 105 ? 139.938 126.473 90.327  1.00 28.00  ? 228 ARG A O    1 
ATOM 1346  C CB   . ARG A 1 105 ? 141.126 124.646 87.461  1.00 24.57  ? 228 ARG A CB   1 
ATOM 1347  C CG   . ARG A 1 105 ? 139.996 123.654 87.612  1.00 25.92  ? 228 ARG A CG   1 
ATOM 1348  C CD   . ARG A 1 105 ? 139.919 122.756 86.385  1.00 24.75  ? 228 ARG A CD   1 
ATOM 1349  N NE   . ARG A 1 105 ? 138.766 121.867 86.417  1.00 32.40  ? 228 ARG A NE   1 
ATOM 1350  C CZ   . ARG A 1 105 ? 137.545 122.202 86.021  1.00 24.40  ? 228 ARG A CZ   1 
ATOM 1351  N NH1  . ARG A 1 105 ? 137.276 123.409 85.555  1.00 25.00  ? 228 ARG A NH1  1 
ATOM 1352  N NH2  . ARG A 1 105 ? 136.570 121.303 86.097  1.00 32.46  ? 228 ARG A NH2  1 
ATOM 1353  H H    . ARG A 1 105 ? 141.468 123.915 89.845  1.00 24.61  ? 228 ARG A H    1 
ATOM 1354  H HA   . ARG A 1 105 ? 142.145 126.112 88.446  1.00 24.08  ? 228 ARG A HA   1 
ATOM 1355  H HB2  . ARG A 1 105 ? 140.899 125.234 86.723  1.00 24.84  ? 228 ARG A HB2  1 
ATOM 1356  H HB3  . ARG A 1 105 ? 141.924 124.143 87.237  1.00 26.89  ? 228 ARG A HB3  1 
ATOM 1357  H HG2  . ARG A 1 105 ? 140.155 123.096 88.390  1.00 26.97  ? 228 ARG A HG2  1 
ATOM 1358  H HG3  . ARG A 1 105 ? 139.155 124.129 87.700  1.00 24.79  ? 228 ARG A HG3  1 
ATOM 1359  H HD2  . ARG A 1 105 ? 139.858 123.307 85.589  1.00 24.72  ? 228 ARG A HD2  1 
ATOM 1360  H HD3  . ARG A 1 105 ? 140.718 122.207 86.346  1.00 24.45  ? 228 ARG A HD3  1 
ATOM 1361  H HE   . ARG A 1 105 ? 138.886 121.065 86.703  1.00 32.18  ? 228 ARG A HE   1 
ATOM 1362  H HH11 . ARG A 1 105 ? 137.897 124.001 85.501  1.00 26.98  ? 228 ARG A HH11 1 
ATOM 1363  H HH12 . ARG A 1 105 ? 136.476 123.603 85.304  1.00 25.68  ? 228 ARG A HH12 1 
ATOM 1364  H HH21 . ARG A 1 105 ? 136.735 120.515 86.398  1.00 32.01  ? 228 ARG A HH21 1 
ATOM 1365  H HH22 . ARG A 1 105 ? 135.775 121.509 85.843  1.00 31.33  ? 228 ARG A HH22 1 
ATOM 1366  N N    . ASP A 1 106 ? 139.544 126.961 88.168  1.00 28.46  ? 229 ASP A N    1 
ATOM 1367  C CA   . ASP A 1 106 ? 138.652 128.082 88.459  1.00 25.78  ? 229 ASP A CA   1 
ATOM 1368  C C    . ASP A 1 106 ? 137.533 127.703 89.424  1.00 26.52  ? 229 ASP A C    1 
ATOM 1369  O O    . ASP A 1 106 ? 137.225 128.461 90.350  1.00 24.23  ? 229 ASP A O    1 
ATOM 1370  C CB   . ASP A 1 106 ? 138.054 128.614 87.154  1.00 28.77  ? 229 ASP A CB   1 
ATOM 1371  C CG   . ASP A 1 106 ? 138.662 129.935 86.720  1.00 39.47  ? 229 ASP A CG   1 
ATOM 1372  O OD1  . ASP A 1 106 ? 139.333 130.594 87.540  1.00 53.81  ? 229 ASP A OD1  1 
ATOM 1373  O OD2  . ASP A 1 106 ? 138.465 130.316 85.547  1.00 36.25  ? 229 ASP A OD2  1 
ATOM 1374  H H    . ASP A 1 106 ? 139.576 126.743 87.337  1.00 28.51  ? 229 ASP A H    1 
ATOM 1375  H HA   . ASP A 1 106 ? 139.168 128.787 88.877  1.00 28.39  ? 229 ASP A HA   1 
ATOM 1376  H HB2  . ASP A 1 106 ? 138.203 127.969 86.446  1.00 29.16  ? 229 ASP A HB2  1 
ATOM 1377  H HB3  . ASP A 1 106 ? 137.102 128.752 87.279  1.00 31.47  ? 229 ASP A HB3  1 
ATOM 1378  N N    . GLU A 1 107 ? 136.907 126.547 89.223  1.00 23.49  ? 230 GLU A N    1 
ATOM 1379  C CA   . GLU A 1 107 ? 135.669 126.227 89.922  1.00 18.11  ? 230 GLU A CA   1 
ATOM 1380  C C    . GLU A 1 107 ? 135.933 125.853 91.378  1.00 14.66  ? 230 GLU A C    1 
ATOM 1381  O O    . GLU A 1 107 ? 136.841 125.075 91.681  1.00 17.99  ? 230 GLU A O    1 
ATOM 1382  C CB   . GLU A 1 107 ? 134.940 125.093 89.204  1.00 18.64  ? 230 GLU A CB   1 
ATOM 1383  C CG   . GLU A 1 107 ? 134.949 125.224 87.682  1.00 22.16  ? 230 GLU A CG   1 
ATOM 1384  C CD   . GLU A 1 107 ? 133.565 125.119 87.068  1.00 21.99  ? 230 GLU A CD   1 
ATOM 1385  O OE1  . GLU A 1 107 ? 132.609 125.665 87.653  1.00 24.31  ? 230 GLU A OE1  1 
ATOM 1386  O OE2  . GLU A 1 107 ? 133.432 124.492 85.998  1.00 24.73  ? 230 GLU A OE2  1 
ATOM 1387  H H    . GLU A 1 107 ? 137.181 125.932 88.687  1.00 23.54  ? 230 GLU A H    1 
ATOM 1388  H HA   . GLU A 1 107 ? 135.092 127.006 89.914  1.00 21.36  ? 230 GLU A HA   1 
ATOM 1389  H HB2  . GLU A 1 107 ? 135.370 124.254 89.429  1.00 21.43  ? 230 GLU A HB2  1 
ATOM 1390  H HB3  . GLU A 1 107 ? 134.016 125.079 89.500  1.00 20.47  ? 230 GLU A HB3  1 
ATOM 1391  H HG2  . GLU A 1 107 ? 135.310 126.088 87.433  1.00 21.34  ? 230 GLU A HG2  1 
ATOM 1392  H HG3  . GLU A 1 107 ? 135.496 124.516 87.308  1.00 24.43  ? 230 GLU A HG3  1 
ATOM 1393  N N    . ARG A 1 108 ? 135.118 126.412 92.280  1.00 12.35  ? 231 ARG A N    1 
ATOM 1394  C CA   . ARG A 1 108 ? 135.358 126.341 93.715  1.00 10.92  ? 231 ARG A CA   1 
ATOM 1395  C C    . ARG A 1 108 ? 134.317 125.562 94.505  1.00 9.88   ? 231 ARG A C    1 
ATOM 1396  O O    . ARG A 1 108 ? 134.562 125.269 95.679  1.00 9.23   ? 231 ARG A O    1 
ATOM 1397  C CB   . ARG A 1 108 ? 135.410 127.754 94.316  1.00 11.34  ? 231 ARG A CB   1 
ATOM 1398  C CG   . ARG A 1 108 ? 136.701 128.507 94.108  1.00 17.69  ? 231 ARG A CG   1 
ATOM 1399  C CD   . ARG A 1 108 ? 136.742 129.729 95.011  1.00 14.07  ? 231 ARG A CD   1 
ATOM 1400  N NE   . ARG A 1 108 ? 137.616 130.775 94.498  1.00 15.30  ? 231 ARG A NE   1 
ATOM 1401  C CZ   . ARG A 1 108 ? 137.281 131.625 93.537  1.00 22.17  ? 231 ARG A CZ   1 
ATOM 1402  N NH1  . ARG A 1 108 ? 136.095 131.579 92.953  1.00 20.63  ? 231 ARG A NH1  1 
ATOM 1403  N NH2  . ARG A 1 108 ? 138.158 132.548 93.153  1.00 31.26  ? 231 ARG A NH2  1 
ATOM 1404  H H    . ARG A 1 108 ? 134.405 126.846 92.075  1.00 14.61  ? 231 ARG A H    1 
ATOM 1405  H HA   . ARG A 1 108 ? 136.220 125.922 93.869  1.00 13.37  ? 231 ARG A HA   1 
ATOM 1406  H HB2  . ARG A 1 108 ? 134.701 128.282 93.918  1.00 13.30  ? 231 ARG A HB2  1 
ATOM 1407  H HB3  . ARG A 1 108 ? 135.264 127.687 95.273  1.00 10.77  ? 231 ARG A HB3  1 
ATOM 1408  H HG2  . ARG A 1 108 ? 137.450 127.935 94.328  1.00 18.56  ? 231 ARG A HG2  1 
ATOM 1409  H HG3  . ARG A 1 108 ? 136.758 128.804 93.186  1.00 17.18  ? 231 ARG A HG3  1 
ATOM 1410  H HD2  . ARG A 1 108 ? 135.847 130.094 95.093  1.00 14.28  ? 231 ARG A HD2  1 
ATOM 1411  H HD3  . ARG A 1 108 ? 137.072 129.464 95.884  1.00 15.11  ? 231 ARG A HD3  1 
ATOM 1412  H HE   . ARG A 1 108 ? 138.388 130.870 94.865  1.00 17.05  ? 231 ARG A HE   1 
ATOM 1413  H HH11 . ARG A 1 108 ? 135.518 130.988 93.192  1.00 19.69  ? 231 ARG A HH11 1 
ATOM 1414  H HH12 . ARG A 1 108 ? 135.900 132.141 92.333  1.00 20.32  ? 231 ARG A HH12 1 
ATOM 1415  H HH21 . ARG A 1 108 ? 138.932 132.587 93.526  1.00 27.87  ? 231 ARG A HH21 1 
ATOM 1416  H HH22 . ARG A 1 108 ? 137.952 133.105 92.531  1.00 28.77  ? 231 ARG A HH22 1 
ATOM 1417  N N    . ARG A 1 109 ? 133.172 125.227 93.918  1.00 11.71  ? 232 ARG A N    1 
ATOM 1418  C CA   . ARG A 1 109 ? 131.998 124.874 94.708  1.00 7.94   ? 232 ARG A CA   1 
ATOM 1419  C C    . ARG A 1 109 ? 132.043 123.471 95.303  1.00 11.81  ? 232 ARG A C    1 
ATOM 1420  O O    . ARG A 1 109 ? 131.074 123.073 95.956  1.00 16.24  ? 232 ARG A O    1 
ATOM 1421  C CB   . ARG A 1 109 ? 130.730 125.029 93.862  1.00 4.56   ? 232 ARG A CB   1 
ATOM 1422  C CG   . ARG A 1 109 ? 130.577 124.030 92.733  1.00 5.50   ? 232 ARG A CG   1 
ATOM 1423  C CD   . ARG A 1 109 ? 129.343 124.350 91.910  1.00 5.30   ? 232 ARG A CD   1 
ATOM 1424  N NE   . ARG A 1 109 ? 129.182 123.467 90.761  1.00 4.43   ? 232 ARG A NE   1 
ATOM 1425  C CZ   . ARG A 1 109 ? 129.788 123.633 89.594  1.00 5.26   ? 232 ARG A CZ   1 
ATOM 1426  N NH1  . ARG A 1 109 ? 130.625 124.635 89.386  1.00 8.71   ? 232 ARG A NH1  1 
ATOM 1427  N NH2  . ARG A 1 109 ? 129.547 122.773 88.610  1.00 4.02   ? 232 ARG A NH2  1 
ATOM 1428  H H    . ARG A 1 109 ? 133.049 125.198 93.068  1.00 10.98  ? 232 ARG A H    1 
ATOM 1429  H HA   . ARG A 1 109 ? 131.930 125.499 95.448  1.00 8.73   ? 232 ARG A HA   1 
ATOM 1430  H HB2  . ARG A 1 109 ? 129.959 124.935 94.442  1.00 6.39   ? 232 ARG A HB2  1 
ATOM 1431  H HB3  . ARG A 1 109 ? 130.732 125.916 93.467  1.00 5.95   ? 232 ARG A HB3  1 
ATOM 1432  H HG2  . ARG A 1 109 ? 131.354 124.072 92.154  1.00 7.18   ? 232 ARG A HG2  1 
ATOM 1433  H HG3  . ARG A 1 109 ? 130.475 123.138 93.100  1.00 6.31   ? 232 ARG A HG3  1 
ATOM 1434  H HD2  . ARG A 1 109 ? 128.559 124.253 92.472  1.00 5.46   ? 232 ARG A HD2  1 
ATOM 1435  H HD3  . ARG A 1 109 ? 129.407 125.262 91.585  1.00 5.92   ? 232 ARG A HD3  1 
ATOM 1436  H HE   . ARG A 1 109 ? 128.650 122.796 90.843  1.00 4.37   ? 232 ARG A HE   1 
ATOM 1437  H HH11 . ARG A 1 109 ? 131.006 124.723 88.621  1.00 10.51  ? 232 ARG A HH11 1 
ATOM 1438  H HH12 . ARG A 1 109 ? 130.789 125.199 90.014  1.00 8.39   ? 232 ARG A HH12 1 
ATOM 1439  H HH21 . ARG A 1 109 ? 129.005 122.117 88.735  1.00 4.65   ? 232 ARG A HH21 1 
ATOM 1440  H HH22 . ARG A 1 109 ? 129.936 122.871 87.849  1.00 5.16   ? 232 ARG A HH22 1 
ATOM 1441  N N    . LYS A 1 110 ? 133.124 122.716 95.115  1.00 11.37  ? 233 LYS A N    1 
ATOM 1442  C CA   . LYS A 1 110 ? 133.221 121.373 95.676  1.00 9.25   ? 233 LYS A CA   1 
ATOM 1443  C C    . LYS A 1 110 ? 134.315 121.245 96.723  1.00 11.72  ? 233 LYS A C    1 
ATOM 1444  O O    . LYS A 1 110 ? 134.074 120.669 97.789  1.00 16.46  ? 233 LYS A O    1 
ATOM 1445  C CB   . LYS A 1 110 ? 133.444 120.346 94.556  1.00 10.10  ? 233 LYS A CB   1 
ATOM 1446  C CG   . LYS A 1 110 ? 132.240 120.153 93.653  1.00 11.87  ? 233 LYS A CG   1 
ATOM 1447  C CD   . LYS A 1 110 ? 131.083 119.513 94.401  1.00 11.86  ? 233 LYS A CD   1 
ATOM 1448  C CE   . LYS A 1 110 ? 129.870 119.333 93.515  1.00 13.34  ? 233 LYS A CE   1 
ATOM 1449  N NZ   . LYS A 1 110 ? 128.668 118.960 94.305  1.00 18.67  ? 233 LYS A NZ   1 
ATOM 1450  H H    . LYS A 1 110 ? 133.815 122.959 94.666  1.00 10.95  ? 233 LYS A H    1 
ATOM 1451  H HA   . LYS A 1 110 ? 132.387 121.156 96.116  1.00 10.28  ? 233 LYS A HA   1 
ATOM 1452  H HB2  . LYS A 1 110 ? 134.184 120.643 94.004  1.00 11.29  ? 233 LYS A HB2  1 
ATOM 1453  H HB3  . LYS A 1 110 ? 133.655 119.489 94.957  1.00 10.26  ? 233 LYS A HB3  1 
ATOM 1454  H HG2  . LYS A 1 110 ? 131.946 121.017 93.322  1.00 11.12  ? 233 LYS A HG2  1 
ATOM 1455  H HG3  . LYS A 1 110 ? 132.482 119.574 92.914  1.00 12.82  ? 233 LYS A HG3  1 
ATOM 1456  H HD2  . LYS A 1 110 ? 131.356 118.639 94.722  1.00 12.96  ? 233 LYS A HD2  1 
ATOM 1457  H HD3  . LYS A 1 110 ? 130.823 120.077 95.145  1.00 11.39  ? 233 LYS A HD3  1 
ATOM 1458  H HE2  . LYS A 1 110 ? 129.683 120.167 93.055  1.00 11.79  ? 233 LYS A HE2  1 
ATOM 1459  H HE3  . LYS A 1 110 ? 130.044 118.627 92.873  1.00 13.56  ? 233 LYS A HE3  1 
ATOM 1460  H HZ1  . LYS A 1 110 ? 128.482 119.599 94.896  1.00 18.05  ? 233 LYS A HZ1  1 
ATOM 1461  H HZ2  . LYS A 1 110 ? 128.815 118.198 94.741  1.00 17.65  ? 233 LYS A HZ2  1 
ATOM 1462  H HZ3  . LYS A 1 110 ? 127.969 118.854 93.765  1.00 17.26  ? 233 LYS A HZ3  1 
ATOM 1463  N N    . TRP A 1 111 ? 135.513 121.757 96.461  1.00 11.29  ? 234 TRP A N    1 
ATOM 1464  C CA   . TRP A 1 111 ? 136.579 121.664 97.448  1.00 9.92   ? 234 TRP A CA   1 
ATOM 1465  C C    . TRP A 1 111 ? 136.497 122.757 98.505  1.00 10.59  ? 234 TRP A C    1 
ATOM 1466  O O    . TRP A 1 111 ? 137.322 122.767 99.423  1.00 15.08  ? 234 TRP A O    1 
ATOM 1467  C CB   . TRP A 1 111 ? 137.950 121.690 96.759  1.00 9.94   ? 234 TRP A CB   1 
ATOM 1468  C CG   . TRP A 1 111 ? 138.269 122.930 95.970  1.00 9.05   ? 234 TRP A CG   1 
ATOM 1469  C CD1  . TRP A 1 111 ? 138.250 123.059 94.615  1.00 10.48  ? 234 TRP A CD1  1 
ATOM 1470  C CD2  . TRP A 1 111 ? 138.692 124.198 96.486  1.00 9.56   ? 234 TRP A CD2  1 
ATOM 1471  N NE1  . TRP A 1 111 ? 138.619 124.329 94.254  1.00 8.15   ? 234 TRP A NE1  1 
ATOM 1472  C CE2  . TRP A 1 111 ? 138.896 125.049 95.385  1.00 8.72   ? 234 TRP A CE2  1 
ATOM 1473  C CE3  . TRP A 1 111 ? 138.912 124.698 97.773  1.00 11.64  ? 234 TRP A CE3  1 
ATOM 1474  C CZ2  . TRP A 1 111 ? 139.307 126.369 95.530  1.00 8.15   ? 234 TRP A CZ2  1 
ATOM 1475  C CZ3  . TRP A 1 111 ? 139.317 126.010 97.914  1.00 10.64  ? 234 TRP A CZ3  1 
ATOM 1476  C CH2  . TRP A 1 111 ? 139.510 126.831 96.799  1.00 9.20   ? 234 TRP A CH2  1 
ATOM 1477  H H    . TRP A 1 111 ? 135.730 122.157 95.731  1.00 10.91  ? 234 TRP A H    1 
ATOM 1478  H HA   . TRP A 1 111 ? 136.502 120.813 97.906  1.00 10.72  ? 234 TRP A HA   1 
ATOM 1479  H HB2  . TRP A 1 111 ? 138.636 121.595 97.439  1.00 10.60  ? 234 TRP A HB2  1 
ATOM 1480  H HB3  . TRP A 1 111 ? 137.996 120.940 96.146  1.00 10.74  ? 234 TRP A HB3  1 
ATOM 1481  H HD1  . TRP A 1 111 ? 138.016 122.385 94.019  1.00 11.31  ? 234 TRP A HD1  1 
ATOM 1482  H HE1  . TRP A 1 111 ? 138.668 124.625 93.448  1.00 10.65  ? 234 TRP A HE1  1 
ATOM 1483  H HE3  . TRP A 1 111 ? 138.785 124.160 98.519  1.00 11.01  ? 234 TRP A HE3  1 
ATOM 1484  H HZ2  . TRP A 1 111 ? 139.435 126.919 94.790  1.00 9.92   ? 234 TRP A HZ2  1 
ATOM 1485  H HZ3  . TRP A 1 111 ? 139.465 126.353 98.765  1.00 9.72   ? 234 TRP A HZ3  1 
ATOM 1486  H HH2  . TRP A 1 111 ? 139.784 127.711 96.925  1.00 10.08  ? 234 TRP A HH2  1 
ATOM 1487  N N    . ILE A 1 112 ? 135.521 123.663 98.409  1.00 10.21  ? 235 ILE A N    1 
ATOM 1488  C CA   . ILE A 1 112 ? 135.395 124.723 99.402  1.00 12.07  ? 235 ILE A CA   1 
ATOM 1489  C C    . ILE A 1 112 ? 134.812 124.189 100.704 1.00 12.22  ? 235 ILE A C    1 
ATOM 1490  O O    . ILE A 1 112 ? 135.013 124.784 101.769 1.00 12.14  ? 235 ILE A O    1 
ATOM 1491  C CB   . ILE A 1 112 ? 134.544 125.879 98.841  1.00 10.43  ? 235 ILE A CB   1 
ATOM 1492  C CG1  . ILE A 1 112 ? 134.701 127.138 99.699  1.00 11.14  ? 235 ILE A CG1  1 
ATOM 1493  C CG2  . ILE A 1 112 ? 133.079 125.482 98.777  1.00 9.91   ? 235 ILE A CG2  1 
ATOM 1494  C CD1  . ILE A 1 112 ? 136.043 127.813 99.567  1.00 10.85  ? 235 ILE A CD1  1 
ATOM 1495  H H    . ILE A 1 112 ? 134.928 123.685 97.787  1.00 11.01  ? 235 ILE A H    1 
ATOM 1496  H HA   . ILE A 1 112 ? 136.278 125.072 99.597  1.00 11.68  ? 235 ILE A HA   1 
ATOM 1497  H HB   . ILE A 1 112 ? 134.850 126.080 97.943  1.00 10.17  ? 235 ILE A HB   1 
ATOM 1498  H HG12 . ILE A 1 112 ? 134.023 127.779 99.432  1.00 10.97  ? 235 ILE A HG12 1 
ATOM 1499  H HG13 . ILE A 1 112 ? 134.577 126.902 100.631 1.00 11.51  ? 235 ILE A HG13 1 
ATOM 1500  H HG21 . ILE A 1 112 ? 132.612 126.101 98.194  1.00 9.38   ? 235 ILE A HG21 1 
ATOM 1501  H HG22 . ILE A 1 112 ? 132.699 125.519 99.668  1.00 10.05  ? 235 ILE A HG22 1 
ATOM 1502  H HG23 . ILE A 1 112 ? 133.012 124.582 98.422  1.00 11.27  ? 235 ILE A HG23 1 
ATOM 1503  H HD11 . ILE A 1 112 ? 136.725 127.243 99.955  1.00 11.17  ? 235 ILE A HD11 1 
ATOM 1504  H HD12 . ILE A 1 112 ? 136.230 127.963 98.627  1.00 11.46  ? 235 ILE A HD12 1 
ATOM 1505  H HD13 . ILE A 1 112 ? 136.015 128.661 100.038 1.00 10.84  ? 235 ILE A HD13 1 
ATOM 1506  N N    . GLN A 1 113 ? 134.093 123.070 100.657 1.00 12.67  ? 236 GLN A N    1 
ATOM 1507  C CA   . GLN A 1 113 ? 133.415 122.550 101.836 1.00 14.47  ? 236 GLN A CA   1 
ATOM 1508  C C    . GLN A 1 113 ? 134.276 121.579 102.633 1.00 11.74  ? 236 GLN A C    1 
ATOM 1509  O O    . GLN A 1 113 ? 133.783 120.976 103.592 1.00 13.70  ? 236 GLN A O    1 
ATOM 1510  C CB   . GLN A 1 113 ? 132.090 121.890 101.444 1.00 15.39  ? 236 GLN A CB   1 
ATOM 1511  C CG   . GLN A 1 113 ? 132.197 120.735 100.469 1.00 17.15  ? 236 GLN A CG   1 
ATOM 1512  C CD   . GLN A 1 113 ? 130.958 120.588 99.604  1.00 15.85  ? 236 GLN A CD   1 
ATOM 1513  O OE1  . GLN A 1 113 ? 130.056 121.421 99.641  1.00 8.32   ? 236 GLN A OE1  1 
ATOM 1514  N NE2  . GLN A 1 113 ? 130.913 119.524 98.817  1.00 25.12  ? 236 GLN A NE2  1 
ATOM 1515  H H    . GLN A 1 113 ? 133.984 122.596 99.950  1.00 12.98  ? 236 GLN A H    1 
ATOM 1516  H HA   . GLN A 1 113 ? 133.203 123.294 102.422 1.00 13.97  ? 236 GLN A HA   1 
ATOM 1517  H HB2  . GLN A 1 113 ? 131.667 121.551 102.249 1.00 15.26  ? 236 GLN A HB2  1 
ATOM 1518  H HB3  . GLN A 1 113 ? 131.524 122.567 101.042 1.00 14.20  ? 236 GLN A HB3  1 
ATOM 1519  H HG2  . GLN A 1 113 ? 132.957 120.874 99.886  1.00 15.88  ? 236 GLN A HG2  1 
ATOM 1520  H HG3  . GLN A 1 113 ? 132.311 119.912 100.969 1.00 15.68  ? 236 GLN A HG3  1 
ATOM 1521  H HE21 . GLN A 1 113 ? 131.563 118.962 98.817  1.00 20.88  ? 236 GLN A HE21 1 
ATOM 1522  H HE22 . GLN A 1 113 ? 130.233 119.395 98.306  1.00 20.26  ? 236 GLN A HE22 1 
ATOM 1523  N N    . CYS A 1 114 ? 135.547 121.415 102.264 1.00 11.26  ? 237 CYS A N    1 
ATOM 1524  C CA   . CYS A 1 114 ? 136.505 120.762 103.144 1.00 10.68  ? 237 CYS A CA   1 
ATOM 1525  C C    . CYS A 1 114 ? 136.876 121.633 104.335 1.00 12.86  ? 237 CYS A C    1 
ATOM 1526  O O    . CYS A 1 114 ? 137.545 121.147 105.252 1.00 17.19  ? 237 CYS A O    1 
ATOM 1527  C CB   . CYS A 1 114 ? 137.774 120.400 102.370 1.00 9.08   ? 237 CYS A CB   1 
ATOM 1528  S SG   . CYS A 1 114 ? 137.505 119.318 100.957 1.00 24.10  ? 237 CYS A SG   1 
ATOM 1529  H H    . CYS A 1 114 ? 135.874 121.670 101.512 1.00 12.68  ? 237 CYS A H    1 
ATOM 1530  H HA   . CYS A 1 114 ? 136.116 119.941 103.483 1.00 12.18  ? 237 CYS A HA   1 
ATOM 1531  H HB2  . CYS A 1 114 ? 138.181 121.218 102.040 1.00 11.34  ? 237 CYS A HB2  1 
ATOM 1532  H HB3  . CYS A 1 114 ? 138.388 119.951 102.972 1.00 10.32  ? 237 CYS A HB3  1 
ATOM 1533  H HG   . CYS A 1 114 ? 138.557 119.083 100.430 1.00 17.55  ? 237 CYS A HG   1 
ATOM 1534  N N    . PHE A 1 115 ? 136.465 122.898 104.339 1.00 12.36  ? 238 PHE A N    1 
ATOM 1535  C CA   . PHE A 1 115 ? 136.844 123.873 105.354 1.00 12.38  ? 238 PHE A CA   1 
ATOM 1536  C C    . PHE A 1 115 ? 135.625 124.341 106.135 1.00 12.49  ? 238 PHE A C    1 
ATOM 1537  O O    . PHE A 1 115 ? 135.479 125.523 106.447 1.00 13.77  ? 238 PHE A O    1 
ATOM 1538  C CB   . PHE A 1 115 ? 137.555 125.061 104.713 1.00 9.95   ? 238 PHE A CB   1 
ATOM 1539  C CG   . PHE A 1 115 ? 138.805 124.689 103.978 1.00 8.02   ? 238 PHE A CG   1 
ATOM 1540  C CD1  . PHE A 1 115 ? 140.020 124.633 104.635 1.00 6.87   ? 238 PHE A CD1  1 
ATOM 1541  C CD2  . PHE A 1 115 ? 138.764 124.385 102.629 1.00 8.75   ? 238 PHE A CD2  1 
ATOM 1542  C CE1  . PHE A 1 115 ? 141.170 124.286 103.960 1.00 7.77   ? 238 PHE A CE1  1 
ATOM 1543  C CE2  . PHE A 1 115 ? 139.911 124.037 101.951 1.00 7.86   ? 238 PHE A CE2  1 
ATOM 1544  C CZ   . PHE A 1 115 ? 141.115 123.987 102.618 1.00 7.19   ? 238 PHE A CZ   1 
ATOM 1545  H H    . PHE A 1 115 ? 135.945 123.229 103.740 1.00 11.79  ? 238 PHE A H    1 
ATOM 1546  H HA   . PHE A 1 115 ? 137.458 123.458 105.979 1.00 11.91  ? 238 PHE A HA   1 
ATOM 1547  H HB2  . PHE A 1 115 ? 136.951 125.480 104.080 1.00 9.63   ? 238 PHE A HB2  1 
ATOM 1548  H HB3  . PHE A 1 115 ? 137.795 125.694 105.408 1.00 10.87  ? 238 PHE A HB3  1 
ATOM 1549  H HD1  . PHE A 1 115 ? 140.062 124.833 105.542 1.00 7.93   ? 238 PHE A HD1  1 
ATOM 1550  H HD2  . PHE A 1 115 ? 137.953 124.416 102.175 1.00 9.91   ? 238 PHE A HD2  1 
ATOM 1551  H HE1  . PHE A 1 115 ? 141.983 124.253 104.411 1.00 8.44   ? 238 PHE A HE1  1 
ATOM 1552  H HE2  . PHE A 1 115 ? 139.872 123.837 101.044 1.00 8.50   ? 238 PHE A HE2  1 
ATOM 1553  H HZ   . PHE A 1 115 ? 141.891 123.754 102.160 1.00 7.79   ? 238 PHE A HZ   1 
ATOM 1554  N N    . ASN A 1 116 ? 134.737 123.413 106.469 1.00 14.46  ? 239 ASN A N    1 
ATOM 1555  C CA   . ASN A 1 116 ? 133.483 123.739 107.129 1.00 14.52  ? 239 ASN A CA   1 
ATOM 1556  C C    . ASN A 1 116 ? 133.608 123.839 108.643 1.00 21.41  ? 239 ASN A C    1 
ATOM 1557  O O    . ASN A 1 116 ? 132.606 124.113 109.311 1.00 23.45  ? 239 ASN A O    1 
ATOM 1558  C CB   . ASN A 1 116 ? 132.425 122.692 106.779 1.00 14.83  ? 239 ASN A CB   1 
ATOM 1559  C CG   . ASN A 1 116 ? 132.406 121.537 107.755 1.00 18.84  ? 239 ASN A CG   1 
ATOM 1560  O OD1  . ASN A 1 116 ? 133.374 120.790 107.871 1.00 18.91  ? 239 ASN A OD1  1 
ATOM 1561  N ND2  . ASN A 1 116 ? 131.300 121.388 108.469 1.00 15.24  ? 239 ASN A ND2  1 
ATOM 1562  H H    . ASN A 1 116 ? 134.841 122.573 106.320 1.00 14.80  ? 239 ASN A H    1 
ATOM 1563  H HA   . ASN A 1 116 ? 133.172 124.597 106.800 1.00 14.69  ? 239 ASN A HA   1 
ATOM 1564  H HB2  . ASN A 1 116 ? 131.550 123.110 106.788 1.00 15.14  ? 239 ASN A HB2  1 
ATOM 1565  H HB3  . ASN A 1 116 ? 132.614 122.335 105.897 1.00 14.93  ? 239 ASN A HB3  1 
ATOM 1566  H HD21 . ASN A 1 116 ? 130.643 121.932 108.361 1.00 15.79  ? 239 ASN A HD21 1 
ATOM 1567  H HD22 . ASN A 1 116 ? 131.239 120.748 109.039 1.00 16.67  ? 239 ASN A HD22 1 
ATOM 1568  N N    . ASP A 1 117 ? 134.801 123.620 109.205 1.00 18.28  ? 240 ASP A N    1 
ATOM 1569  C CA   . ASP A 1 117 ? 134.977 123.664 110.652 1.00 12.83  ? 240 ASP A CA   1 
ATOM 1570  C C    . ASP A 1 117 ? 136.256 124.391 111.042 1.00 12.25  ? 240 ASP A C    1 
ATOM 1571  O O    . ASP A 1 117 ? 136.877 124.058 112.056 1.00 18.26  ? 240 ASP A O    1 
ATOM 1572  C CB   . ASP A 1 117 ? 134.982 122.256 111.248 1.00 15.65  ? 240 ASP A CB   1 
ATOM 1573  C CG   . ASP A 1 117 ? 135.908 121.317 110.511 1.00 28.81  ? 240 ASP A CG   1 
ATOM 1574  O OD1  . ASP A 1 117 ? 136.560 121.763 109.544 1.00 29.44  ? 240 ASP A OD1  1 
ATOM 1575  O OD2  . ASP A 1 117 ? 135.985 120.133 110.900 1.00 31.75  ? 240 ASP A OD2  1 
ATOM 1576  H H    . ASP A 1 117 ? 135.520 123.447 108.769 1.00 17.66  ? 240 ASP A H    1 
ATOM 1577  H HA   . ASP A 1 117 ? 134.234 124.147 111.046 1.00 15.80  ? 240 ASP A HA   1 
ATOM 1578  H HB2  . ASP A 1 117 ? 135.273 122.302 112.172 1.00 17.01  ? 240 ASP A HB2  1 
ATOM 1579  H HB3  . ASP A 1 117 ? 134.086 121.890 111.201 1.00 18.35  ? 240 ASP A HB3  1 
ATOM 1580  N N    . VAL A 1 118 ? 136.671 125.378 110.253 1.00 12.58  ? 241 VAL A N    1 
ATOM 1581  C CA   . VAL A 1 118 ? 137.798 126.226 110.621 1.00 11.80  ? 241 VAL A CA   1 
ATOM 1582  C C    . VAL A 1 118 ? 137.289 127.283 111.590 1.00 8.87   ? 241 VAL A C    1 
ATOM 1583  O O    . VAL A 1 118 ? 136.077 127.455 111.753 1.00 13.21  ? 241 VAL A O    1 
ATOM 1584  C CB   . VAL A 1 118 ? 138.459 126.863 109.384 1.00 12.60  ? 241 VAL A CB   1 
ATOM 1585  C CG1  . VAL A 1 118 ? 139.165 125.804 108.559 1.00 8.38   ? 241 VAL A CG1  1 
ATOM 1586  C CG2  . VAL A 1 118 ? 137.434 127.608 108.537 1.00 10.49  ? 241 VAL A CG2  1 
ATOM 1587  H H    . VAL A 1 118 ? 136.313 125.573 109.497 1.00 13.71  ? 241 VAL A H    1 
ATOM 1588  H HA   . VAL A 1 118 ? 138.465 125.691 111.079 1.00 12.11  ? 241 VAL A HA   1 
ATOM 1589  H HB   . VAL A 1 118 ? 139.125 127.504 109.679 1.00 12.93  ? 241 VAL A HB   1 
ATOM 1590  H HG11 . VAL A 1 118 ? 139.580 126.226 107.790 1.00 9.56   ? 241 VAL A HG11 1 
ATOM 1591  H HG12 . VAL A 1 118 ? 139.841 125.376 109.108 1.00 9.73   ? 241 VAL A HG12 1 
ATOM 1592  H HG13 . VAL A 1 118 ? 138.513 125.148 108.265 1.00 10.59  ? 241 VAL A HG13 1 
ATOM 1593  H HG21 . VAL A 1 118 ? 137.732 128.523 108.415 1.00 10.15  ? 241 VAL A HG21 1 
ATOM 1594  H HG22 . VAL A 1 118 ? 136.576 127.599 108.987 1.00 12.02  ? 241 VAL A HG22 1 
ATOM 1595  H HG23 . VAL A 1 118 ? 137.360 127.168 107.675 1.00 10.90  ? 241 VAL A HG23 1 
ATOM 1596  N N    . THR A 1 119 ? 138.206 127.988 112.254 1.00 6.48   ? 242 THR A N    1 
ATOM 1597  C CA   . THR A 1 119 ? 137.783 129.037 113.176 1.00 7.44   ? 242 THR A CA   1 
ATOM 1598  C C    . THR A 1 119 ? 137.283 130.265 112.423 1.00 8.58   ? 242 THR A C    1 
ATOM 1599  O O    . THR A 1 119 ? 136.270 130.862 112.804 1.00 9.33   ? 242 THR A O    1 
ATOM 1600  C CB   . THR A 1 119 ? 138.931 129.412 114.114 1.00 7.39   ? 242 THR A CB   1 
ATOM 1601  O OG1  . THR A 1 119 ? 140.123 129.638 113.355 1.00 13.16  ? 242 THR A OG1  1 
ATOM 1602  C CG2  . THR A 1 119 ? 139.183 128.305 115.116 1.00 9.55   ? 242 THR A CG2  1 
ATOM 1603  H H    . THR A 1 119 ? 139.057 127.881 112.189 1.00 9.10   ? 242 THR A H    1 
ATOM 1604  H HA   . THR A 1 119 ? 137.053 128.702 113.718 1.00 9.09   ? 242 THR A HA   1 
ATOM 1605  H HB   . THR A 1 119 ? 138.700 130.220 114.599 1.00 7.48   ? 242 THR A HB   1 
ATOM 1606  H HG1  . THR A 1 119 ? 140.411 128.913 113.044 1.00 11.85  ? 242 THR A HG1  1 
ATOM 1607  H HG21 . THR A 1 119 ? 139.901 128.559 115.718 1.00 10.56  ? 242 THR A HG21 1 
ATOM 1608  H HG22 . THR A 1 119 ? 138.381 128.139 115.635 1.00 10.22  ? 242 THR A HG22 1 
ATOM 1609  H HG23 . THR A 1 119 ? 139.432 127.490 114.653 1.00 10.62  ? 242 THR A HG23 1 
ATOM 1610  N N    . ALA A 1 120 ? 137.968 130.652 111.350 1.00 6.19   ? 243 ALA A N    1 
ATOM 1611  C CA   . ALA A 1 120 ? 137.590 131.835 110.593 1.00 6.02   ? 243 ALA A CA   1 
ATOM 1612  C C    . ALA A 1 120 ? 138.122 131.704 109.174 1.00 6.97   ? 243 ALA A C    1 
ATOM 1613  O O    . ALA A 1 120 ? 138.976 130.864 108.883 1.00 7.23   ? 243 ALA A O    1 
ATOM 1614  C CB   . ALA A 1 120 ? 138.113 133.112 111.255 1.00 5.54   ? 243 ALA A CB   1 
ATOM 1615  H H    . ALA A 1 120 ? 138.657 130.242 111.040 1.00 7.40   ? 243 ALA A H    1 
ATOM 1616  H HA   . ALA A 1 120 ? 136.622 131.892 110.550 1.00 7.30   ? 243 ALA A HA   1 
ATOM 1617  H HB1  . ALA A 1 120 ? 139.080 133.068 111.304 1.00 6.07   ? 243 ALA A HB1  1 
ATOM 1618  H HB2  . ALA A 1 120 ? 137.739 133.179 112.147 1.00 5.86   ? 243 ALA A HB2  1 
ATOM 1619  H HB3  . ALA A 1 120 ? 137.841 133.876 110.724 1.00 6.49   ? 243 ALA A HB3  1 
ATOM 1620  N N    . ILE A 1 121 ? 137.593 132.549 108.292 1.00 7.82   ? 244 ILE A N    1 
ATOM 1621  C CA   . ILE A 1 121 ? 138.035 132.652 106.907 1.00 6.80   ? 244 ILE A CA   1 
ATOM 1622  C C    . ILE A 1 121 ? 138.544 134.068 106.688 1.00 5.84   ? 244 ILE A C    1 
ATOM 1623  O O    . ILE A 1 121 ? 137.864 135.037 107.044 1.00 6.36   ? 244 ILE A O    1 
ATOM 1624  C CB   . ILE A 1 121 ? 136.901 132.320 105.919 1.00 6.50   ? 244 ILE A CB   1 
ATOM 1625  C CG1  . ILE A 1 121 ? 136.649 130.814 105.886 1.00 12.03  ? 244 ILE A CG1  1 
ATOM 1626  C CG2  . ILE A 1 121 ? 137.239 132.832 104.527 1.00 6.90   ? 244 ILE A CG2  1 
ATOM 1627  C CD1  . ILE A 1 121 ? 135.355 130.424 105.213 1.00 8.63   ? 244 ILE A CD1  1 
ATOM 1628  H H    . ILE A 1 121 ? 136.953 133.090 108.482 1.00 7.08   ? 244 ILE A H    1 
ATOM 1629  H HA   . ILE A 1 121 ? 138.767 132.035 106.751 1.00 7.70   ? 244 ILE A HA   1 
ATOM 1630  H HB   . ILE A 1 121 ? 136.091 132.761 106.221 1.00 6.50   ? 244 ILE A HB   1 
ATOM 1631  H HG12 . ILE A 1 121 ? 137.374 130.388 105.402 1.00 10.15  ? 244 ILE A HG12 1 
ATOM 1632  H HG13 . ILE A 1 121 ? 136.622 130.482 106.796 1.00 10.65  ? 244 ILE A HG13 1 
ATOM 1633  H HG21 . ILE A 1 121 ? 138.173 132.648 104.343 1.00 8.38   ? 244 ILE A HG21 1 
ATOM 1634  H HG22 . ILE A 1 121 ? 136.680 132.381 103.875 1.00 7.38   ? 244 ILE A HG22 1 
ATOM 1635  H HG23 . ILE A 1 121 ? 137.077 133.788 104.491 1.00 7.40   ? 244 ILE A HG23 1 
ATOM 1636  H HD11 . ILE A 1 121 ? 135.441 130.557 104.256 1.00 8.51   ? 244 ILE A HD11 1 
ATOM 1637  H HD12 . ILE A 1 121 ? 134.638 130.975 105.561 1.00 7.95   ? 244 ILE A HD12 1 
ATOM 1638  H HD13 . ILE A 1 121 ? 135.175 129.488 105.399 1.00 9.04   ? 244 ILE A HD13 1 
ATOM 1639  N N    . ILE A 1 122 ? 139.735 134.187 106.112 1.00 6.92   ? 245 ILE A N    1 
ATOM 1640  C CA   . ILE A 1 122 ? 140.324 135.484 105.798 1.00 6.98   ? 245 ILE A CA   1 
ATOM 1641  C C    . ILE A 1 122 ? 139.990 135.819 104.351 1.00 7.79   ? 245 ILE A C    1 
ATOM 1642  O O    . ILE A 1 122 ? 140.317 135.054 103.439 1.00 11.26  ? 245 ILE A O    1 
ATOM 1643  C CB   . ILE A 1 122 ? 141.843 135.481 106.027 1.00 8.34   ? 245 ILE A CB   1 
ATOM 1644  C CG1  . ILE A 1 122 ? 142.214 134.649 107.261 1.00 9.68   ? 245 ILE A CG1  1 
ATOM 1645  C CG2  . ILE A 1 122 ? 142.360 136.901 106.165 1.00 7.71   ? 245 ILE A CG2  1 
ATOM 1646  C CD1  . ILE A 1 122 ? 141.550 135.093 108.542 1.00 10.04  ? 245 ILE A CD1  1 
ATOM 1647  H H    . ILE A 1 122 ? 140.230 133.520 105.888 1.00 8.07   ? 245 ILE A H    1 
ATOM 1648  H HA   . ILE A 1 122 ? 139.931 136.165 106.368 1.00 7.22   ? 245 ILE A HA   1 
ATOM 1649  H HB   . ILE A 1 122 ? 142.264 135.077 105.253 1.00 9.47   ? 245 ILE A HB   1 
ATOM 1650  H HG12 . ILE A 1 122 ? 141.972 133.723 107.105 1.00 10.02  ? 245 ILE A HG12 1 
ATOM 1651  H HG13 . ILE A 1 122 ? 143.173 134.713 107.396 1.00 9.54   ? 245 ILE A HG13 1 
ATOM 1652  H HG21 . ILE A 1 122 ? 141.871 137.349 106.872 1.00 7.28   ? 245 ILE A HG21 1 
ATOM 1653  H HG22 . ILE A 1 122 ? 142.229 137.367 105.325 1.00 7.67   ? 245 ILE A HG22 1 
ATOM 1654  H HG23 . ILE A 1 122 ? 143.305 136.872 106.383 1.00 8.57   ? 245 ILE A HG23 1 
ATOM 1655  H HD11 . ILE A 1 122 ? 140.588 135.006 108.452 1.00 9.26   ? 245 ILE A HD11 1 
ATOM 1656  H HD12 . ILE A 1 122 ? 141.864 134.530 109.268 1.00 8.08   ? 245 ILE A HD12 1 
ATOM 1657  H HD13 . ILE A 1 122 ? 141.785 136.017 108.717 1.00 10.32  ? 245 ILE A HD13 1 
ATOM 1658  N N    . PHE A 1 123 ? 139.335 136.960 104.140 1.00 7.49   ? 246 PHE A N    1 
ATOM 1659  C CA   . PHE A 1 123 ? 138.913 137.405 102.817 1.00 6.33   ? 246 PHE A CA   1 
ATOM 1660  C C    . PHE A 1 123 ? 139.603 138.725 102.512 1.00 7.58   ? 246 PHE A C    1 
ATOM 1661  O O    . PHE A 1 123 ? 139.378 139.720 103.209 1.00 8.21   ? 246 PHE A O    1 
ATOM 1662  C CB   . PHE A 1 123 ? 137.391 137.554 102.754 1.00 7.34   ? 246 PHE A CB   1 
ATOM 1663  C CG   . PHE A 1 123 ? 136.846 137.705 101.361 1.00 8.30   ? 246 PHE A CG   1 
ATOM 1664  C CD1  . PHE A 1 123 ? 136.749 138.952 100.769 1.00 9.49   ? 246 PHE A CD1  1 
ATOM 1665  C CD2  . PHE A 1 123 ? 136.423 136.601 100.647 1.00 8.78   ? 246 PHE A CD2  1 
ATOM 1666  C CE1  . PHE A 1 123 ? 136.251 139.091 99.491  1.00 7.09   ? 246 PHE A CE1  1 
ATOM 1667  C CE2  . PHE A 1 123 ? 135.923 136.738 99.368  1.00 9.87   ? 246 PHE A CE2  1 
ATOM 1668  C CZ   . PHE A 1 123 ? 135.839 137.986 98.793  1.00 7.74   ? 246 PHE A CZ   1 
ATOM 1669  H H    . PHE A 1 123 ? 139.121 137.508 104.767 1.00 7.62   ? 246 PHE A H    1 
ATOM 1670  H HA   . PHE A 1 123 ? 139.185 136.756 102.150 1.00 8.08   ? 246 PHE A HA   1 
ATOM 1671  H HB2  . PHE A 1 123 ? 136.985 136.765 103.146 1.00 7.29   ? 246 PHE A HB2  1 
ATOM 1672  H HB3  . PHE A 1 123 ? 137.133 138.341 103.260 1.00 8.64   ? 246 PHE A HB3  1 
ATOM 1673  H HD1  . PHE A 1 123 ? 137.029 139.706 101.236 1.00 8.56   ? 246 PHE A HD1  1 
ATOM 1674  H HD2  . PHE A 1 123 ? 136.480 135.755 101.030 1.00 8.95   ? 246 PHE A HD2  1 
ATOM 1675  H HE1  . PHE A 1 123 ? 136.192 139.933 99.103  1.00 6.58   ? 246 PHE A HE1  1 
ATOM 1676  H HE2  . PHE A 1 123 ? 135.643 135.988 98.895  1.00 10.10  ? 246 PHE A HE2  1 
ATOM 1677  H HZ   . PHE A 1 123 ? 135.501 138.080 97.932  1.00 7.92   ? 246 PHE A HZ   1 
ATOM 1678  N N    . VAL A 1 124 ? 140.436 138.733 101.475 1.00 9.80   ? 247 VAL A N    1 
ATOM 1679  C CA   . VAL A 1 124 ? 141.241 139.891 101.106 1.00 13.05  ? 247 VAL A CA   1 
ATOM 1680  C C    . VAL A 1 124 ? 140.688 140.480 99.816  1.00 13.66  ? 247 VAL A C    1 
ATOM 1681  O O    . VAL A 1 124 ? 140.356 139.747 98.878  1.00 11.49  ? 247 VAL A O    1 
ATOM 1682  C CB   . VAL A 1 124 ? 142.727 139.513 100.945 1.00 14.78  ? 247 VAL A CB   1 
ATOM 1683  C CG1  . VAL A 1 124 ? 143.593 140.762 100.829 1.00 12.65  ? 247 VAL A CG1  1 
ATOM 1684  C CG2  . VAL A 1 124 ? 143.181 138.642 102.109 1.00 10.53  ? 247 VAL A CG2  1 
ATOM 1685  H H    . VAL A 1 124 ? 140.556 138.058 100.956 1.00 10.67  ? 247 VAL A H    1 
ATOM 1686  H HA   . VAL A 1 124 ? 141.173 140.566 101.800 1.00 11.48  ? 247 VAL A HA   1 
ATOM 1687  H HB   . VAL A 1 124 ? 142.833 139.000 100.129 1.00 16.97  ? 247 VAL A HB   1 
ATOM 1688  H HG11 . VAL A 1 124 ? 144.083 140.890 101.656 1.00 14.11  ? 247 VAL A HG11 1 
ATOM 1689  H HG12 . VAL A 1 124 ? 143.024 141.529 100.665 1.00 13.63  ? 247 VAL A HG12 1 
ATOM 1690  H HG13 . VAL A 1 124 ? 144.212 140.647 100.092 1.00 16.99  ? 247 VAL A HG13 1 
ATOM 1691  H HG21 . VAL A 1 124 ? 142.645 138.855 102.888 1.00 10.89  ? 247 VAL A HG21 1 
ATOM 1692  H HG22 . VAL A 1 124 ? 143.060 137.710 101.869 1.00 12.68  ? 247 VAL A HG22 1 
ATOM 1693  H HG23 . VAL A 1 124 ? 144.117 138.817 102.296 1.00 12.48  ? 247 VAL A HG23 1 
ATOM 1694  N N    . VAL A 1 125 ? 140.586 141.807 99.776  1.00 17.07  ? 248 VAL A N    1 
ATOM 1695  C CA   . VAL A 1 125 ? 140.070 142.529 98.621  1.00 14.84  ? 248 VAL A CA   1 
ATOM 1696  C C    . VAL A 1 125 ? 141.078 143.598 98.227  1.00 21.18  ? 248 VAL A C    1 
ATOM 1697  O O    . VAL A 1 125 ? 141.856 144.081 99.054  1.00 22.25  ? 248 VAL A O    1 
ATOM 1698  C CB   . VAL A 1 125 ? 138.689 143.160 98.914  1.00 13.43  ? 248 VAL A CB   1 
ATOM 1699  C CG1  . VAL A 1 125 ? 138.274 144.109 97.804  1.00 14.20  ? 248 VAL A CG1  1 
ATOM 1700  C CG2  . VAL A 1 125 ? 137.644 142.079 99.107  1.00 11.88  ? 248 VAL A CG2  1 
ATOM 1701  H H    . VAL A 1 125 ? 140.815 142.323 100.424 1.00 15.64  ? 248 VAL A H    1 
ATOM 1702  H HA   . VAL A 1 125 ? 139.971 141.916 97.875  1.00 14.57  ? 248 VAL A HA   1 
ATOM 1703  H HB   . VAL A 1 125 ? 138.747 143.670 99.737  1.00 14.84  ? 248 VAL A HB   1 
ATOM 1704  H HG11 . VAL A 1 125 ? 138.778 144.935 97.882  1.00 14.44  ? 248 VAL A HG11 1 
ATOM 1705  H HG12 . VAL A 1 125 ? 137.326 144.295 97.888  1.00 15.03  ? 248 VAL A HG12 1 
ATOM 1706  H HG13 . VAL A 1 125 ? 138.452 143.690 96.947  1.00 13.24  ? 248 VAL A HG13 1 
ATOM 1707  H HG21 . VAL A 1 125 ? 137.577 141.555 98.293  1.00 12.06  ? 248 VAL A HG21 1 
ATOM 1708  H HG22 . VAL A 1 125 ? 136.790 142.497 99.302  1.00 12.09  ? 248 VAL A HG22 1 
ATOM 1709  H HG23 . VAL A 1 125 ? 137.911 141.511 99.846  1.00 12.46  ? 248 VAL A HG23 1 
ATOM 1710  N N    . ASP A 1 126 ? 141.062 143.960 96.947  1.00 33.27  ? 249 ASP A N    1 
ATOM 1711  C CA   . ASP A 1 126 ? 141.868 145.054 96.409  1.00 36.58  ? 249 ASP A CA   1 
ATOM 1712  C C    . ASP A 1 126 ? 140.910 146.212 96.147  1.00 32.21  ? 249 ASP A C    1 
ATOM 1713  O O    . ASP A 1 126 ? 140.148 146.192 95.177  1.00 29.69  ? 249 ASP A O    1 
ATOM 1714  C CB   . ASP A 1 126 ? 142.601 144.620 95.143  1.00 36.31  ? 249 ASP A CB   1 
ATOM 1715  C CG   . ASP A 1 126 ? 143.434 145.731 94.536  1.00 36.25  ? 249 ASP A CG   1 
ATOM 1716  O OD1  . ASP A 1 126 ? 143.404 146.861 95.060  1.00 38.29  ? 249 ASP A OD1  1 
ATOM 1717  O OD2  . ASP A 1 126 ? 144.121 145.472 93.527  1.00 36.86  ? 249 ASP A OD2  1 
ATOM 1718  H H    . ASP A 1 126 ? 140.577 143.574 96.351  1.00 28.26  ? 249 ASP A H    1 
ATOM 1719  H HA   . ASP A 1 126 ? 142.523 145.336 97.067  1.00 31.89  ? 249 ASP A HA   1 
ATOM 1720  H HB2  . ASP A 1 126 ? 143.195 143.884 95.358  1.00 36.79  ? 249 ASP A HB2  1 
ATOM 1721  H HB3  . ASP A 1 126 ? 141.950 144.340 94.481  1.00 38.43  ? 249 ASP A HB3  1 
ATOM 1722  N N    . SER A 1 127 ? 140.952 147.220 97.014  1.00 26.96  ? 250 SER A N    1 
ATOM 1723  C CA   . SER A 1 127 ? 139.987 148.309 96.985  1.00 28.92  ? 250 SER A CA   1 
ATOM 1724  C C    . SER A 1 127 ? 140.437 149.490 96.137  1.00 33.96  ? 250 SER A C    1 
ATOM 1725  O O    . SER A 1 127 ? 139.727 150.499 96.088  1.00 37.07  ? 250 SER A O    1 
ATOM 1726  C CB   . SER A 1 127 ? 139.701 148.787 98.410  1.00 30.54  ? 250 SER A CB   1 
ATOM 1727  O OG   . SER A 1 127 ? 138.980 147.807 99.130  1.00 27.82  ? 250 SER A OG   1 
ATOM 1728  H H    . SER A 1 127 ? 141.539 147.293 97.638  1.00 29.24  ? 250 SER A H    1 
ATOM 1729  H HA   . SER A 1 127 ? 139.155 147.978 96.613  1.00 30.89  ? 250 SER A HA   1 
ATOM 1730  H HB2  . SER A 1 127 ? 140.543 148.956 98.862  1.00 30.06  ? 250 SER A HB2  1 
ATOM 1731  H HB3  . SER A 1 127 ? 139.175 149.600 98.372  1.00 32.60  ? 250 SER A HB3  1 
ATOM 1732  H HG   . SER A 1 127 ? 138.724 148.123 99.865  1.00 29.55  ? 250 SER A HG   1 
ATOM 1733  N N    . SER A 1 128 ? 141.588 149.398 95.479  1.00 34.54  ? 251 SER A N    1 
ATOM 1734  C CA   . SER A 1 128 ? 142.045 150.451 94.584  1.00 35.22  ? 251 SER A CA   1 
ATOM 1735  C C    . SER A 1 128 ? 141.600 150.240 93.144  1.00 42.55  ? 251 SER A C    1 
ATOM 1736  O O    . SER A 1 128 ? 141.812 151.128 92.312  1.00 47.58  ? 251 SER A O    1 
ATOM 1737  C CB   . SER A 1 128 ? 143.571 150.555 94.631  1.00 36.71  ? 251 SER A CB   1 
ATOM 1738  O OG   . SER A 1 128 ? 144.171 149.565 93.817  1.00 41.26  ? 251 SER A OG   1 
ATOM 1739  H H    . SER A 1 128 ? 142.127 148.730 95.535  1.00 34.27  ? 251 SER A H    1 
ATOM 1740  H HA   . SER A 1 128 ? 141.682 151.299 94.885  1.00 35.29  ? 251 SER A HA   1 
ATOM 1741  H HB2  . SER A 1 128 ? 143.838 151.431 94.312  1.00 36.93  ? 251 SER A HB2  1 
ATOM 1742  H HB3  . SER A 1 128 ? 143.866 150.430 95.546  1.00 34.13  ? 251 SER A HB3  1 
ATOM 1743  H HG   . SER A 1 128 ? 143.940 148.800 94.078  1.00 37.92  ? 251 SER A HG   1 
ATOM 1744  N N    . ASP A 1 129 ? 140.990 149.097 92.833  1.00 41.17  ? 252 ASP A N    1 
ATOM 1745  C CA   . ASP A 1 129 ? 140.540 148.770 91.483  1.00 34.66  ? 252 ASP A CA   1 
ATOM 1746  C C    . ASP A 1 129 ? 139.029 148.587 91.513  1.00 38.90  ? 252 ASP A C    1 
ATOM 1747  O O    . ASP A 1 129 ? 138.534 147.568 92.005  1.00 39.31  ? 252 ASP A O    1 
ATOM 1748  C CB   . ASP A 1 129 ? 141.233 147.509 90.972  1.00 37.52  ? 252 ASP A CB   1 
ATOM 1749  C CG   . ASP A 1 129 ? 140.994 147.269 89.497  1.00 44.97  ? 252 ASP A CG   1 
ATOM 1750  O OD1  . ASP A 1 129 ? 140.362 148.128 88.846  1.00 48.11  ? 252 ASP A OD1  1 
ATOM 1751  O OD2  . ASP A 1 129 ? 141.438 146.219 88.986  1.00 40.44  ? 252 ASP A OD2  1 
ATOM 1752  H H    . ASP A 1 129 ? 140.822 148.477 93.403  1.00 38.10  ? 252 ASP A H    1 
ATOM 1753  H HA   . ASP A 1 129 ? 140.750 149.501 90.883  1.00 37.41  ? 252 ASP A HA   1 
ATOM 1754  H HB2  . ASP A 1 129 ? 142.189 147.596 91.109  1.00 40.81  ? 252 ASP A HB2  1 
ATOM 1755  H HB3  . ASP A 1 129 ? 140.896 146.742 91.460  1.00 37.40  ? 252 ASP A HB3  1 
ATOM 1756  N N    . TYR A 1 130 ? 138.299 149.572 90.985  1.00 35.30  ? 253 TYR A N    1 
ATOM 1757  C CA   . TYR A 1 130 ? 136.841 149.509 90.991  1.00 27.92  ? 253 TYR A CA   1 
ATOM 1758  C C    . TYR A 1 130 ? 136.305 148.552 89.936  1.00 26.06  ? 253 TYR A C    1 
ATOM 1759  O O    . TYR A 1 130 ? 135.217 147.993 90.108  1.00 26.18  ? 253 TYR A O    1 
ATOM 1760  C CB   . TYR A 1 130 ? 136.247 150.902 90.770  1.00 31.63  ? 253 TYR A CB   1 
ATOM 1761  C CG   . TYR A 1 130 ? 136.987 152.018 91.472  1.00 32.35  ? 253 TYR A CG   1 
ATOM 1762  C CD1  . TYR A 1 130 ? 137.508 151.840 92.746  1.00 35.15  ? 253 TYR A CD1  1 
ATOM 1763  C CD2  . TYR A 1 130 ? 137.169 153.246 90.857  1.00 34.99  ? 253 TYR A CD2  1 
ATOM 1764  C CE1  . TYR A 1 130 ? 138.186 152.855 93.387  1.00 41.34  ? 253 TYR A CE1  1 
ATOM 1765  C CE2  . TYR A 1 130 ? 137.845 154.267 91.491  1.00 42.39  ? 253 TYR A CE2  1 
ATOM 1766  C CZ   . TYR A 1 130 ? 138.352 154.066 92.756  1.00 47.75  ? 253 TYR A CZ   1 
ATOM 1767  O OH   . TYR A 1 130 ? 139.028 155.082 93.392  1.00 46.35  ? 253 TYR A OH   1 
ATOM 1768  H H    . TYR A 1 130 ? 138.626 150.277 90.616  1.00 35.75  ? 253 TYR A H    1 
ATOM 1769  H HA   . TYR A 1 130 ? 136.545 149.192 91.859  1.00 31.80  ? 253 TYR A HA   1 
ATOM 1770  H HB2  . TYR A 1 130 ? 136.254 151.095 89.819  1.00 31.94  ? 253 TYR A HB2  1 
ATOM 1771  H HB3  . TYR A 1 130 ? 135.333 150.903 91.095  1.00 33.48  ? 253 TYR A HB3  1 
ATOM 1772  H HD1  . TYR A 1 130 ? 137.397 151.023 93.175  1.00 35.96  ? 253 TYR A HD1  1 
ATOM 1773  H HD2  . TYR A 1 130 ? 136.828 153.385 90.003  1.00 35.07  ? 253 TYR A HD2  1 
ATOM 1774  H HE1  . TYR A 1 130 ? 138.528 152.722 94.241  1.00 39.74  ? 253 TYR A HE1  1 
ATOM 1775  H HE2  . TYR A 1 130 ? 137.959 155.086 91.066  1.00 40.68  ? 253 TYR A HE2  1 
ATOM 1776  H HH   . TYR A 1 130 ? 139.065 155.758 92.895  1.00 43.90  ? 253 TYR A HH   1 
ATOM 1777  N N    . ASN A 1 131 ? 137.048 148.348 88.847  1.00 30.21  ? 264 ASN A N    1 
ATOM 1778  C CA   . ASN A 1 131 ? 136.576 147.482 87.774  1.00 36.43  ? 264 ASN A CA   1 
ATOM 1779  C C    . ASN A 1 131 ? 136.427 146.035 88.220  1.00 29.80  ? 264 ASN A C    1 
ATOM 1780  O O    . ASN A 1 131 ? 135.706 145.270 87.571  1.00 31.22  ? 264 ASN A O    1 
ATOM 1781  C CB   . ASN A 1 131 ? 137.531 147.563 86.584  1.00 40.00  ? 264 ASN A CB   1 
ATOM 1782  C CG   . ASN A 1 131 ? 136.859 147.211 85.275  1.00 46.64  ? 264 ASN A CG   1 
ATOM 1783  O OD1  . ASN A 1 131 ? 136.671 146.037 84.957  1.00 51.94  ? 264 ASN A OD1  1 
ATOM 1784  N ND2  . ASN A 1 131 ? 136.488 148.228 84.508  1.00 43.53  ? 264 ASN A ND2  1 
ATOM 1785  H H    . ASN A 1 131 ? 137.822 148.696 88.709  1.00 32.56  ? 264 ASN A H    1 
ATOM 1786  H HA   . ASN A 1 131 ? 135.706 147.794 87.480  1.00 35.90  ? 264 ASN A HA   1 
ATOM 1787  H HB2  . ASN A 1 131 ? 137.871 148.469 86.512  1.00 38.84  ? 264 ASN A HB2  1 
ATOM 1788  H HB3  . ASN A 1 131 ? 138.264 146.943 86.722  1.00 38.63  ? 264 ASN A HB3  1 
ATOM 1789  H HD21 . ASN A 1 131 ? 136.635 149.036 84.764  1.00 41.50  ? 264 ASN A HD21 1 
ATOM 1790  H HD22 . ASN A 1 131 ? 136.101 148.079 83.754  1.00 44.07  ? 264 ASN A HD22 1 
ATOM 1791  N N    . ARG A 1 132 ? 137.089 145.641 89.307  1.00 27.00  ? 265 ARG A N    1 
ATOM 1792  C CA   . ARG A 1 132 ? 137.008 144.285 89.832  1.00 21.82  ? 265 ARG A CA   1 
ATOM 1793  C C    . ARG A 1 132 ? 136.322 144.230 91.190  1.00 18.94  ? 265 ARG A C    1 
ATOM 1794  O O    . ARG A 1 132 ? 136.409 143.208 91.877  1.00 22.68  ? 265 ARG A O    1 
ATOM 1795  C CB   . ARG A 1 132 ? 138.410 143.680 89.928  1.00 31.14  ? 265 ARG A CB   1 
ATOM 1796  C CG   . ARG A 1 132 ? 139.163 143.677 88.608  1.00 38.22  ? 265 ARG A CG   1 
ATOM 1797  C CD   . ARG A 1 132 ? 140.312 142.684 88.610  1.00 44.33  ? 265 ARG A CD   1 
ATOM 1798  N NE   . ARG A 1 132 ? 139.851 141.301 88.580  1.00 52.93  ? 265 ARG A NE   1 
ATOM 1799  C CZ   . ARG A 1 132 ? 140.651 140.244 88.583  1.00 52.14  ? 265 ARG A CZ   1 
ATOM 1800  N NH1  . ARG A 1 132 ? 141.968 140.373 88.598  1.00 48.16  ? 265 ARG A NH1  1 
ATOM 1801  N NH2  . ARG A 1 132 ? 140.118 139.026 88.572  1.00 47.80  ? 265 ARG A NH2  1 
ATOM 1802  H H    . ARG A 1 132 ? 137.602 146.155 89.766  1.00 31.16  ? 265 ARG A H    1 
ATOM 1803  H HA   . ARG A 1 132 ? 136.493 143.738 89.219  1.00 26.16  ? 265 ARG A HA   1 
ATOM 1804  H HB2  . ARG A 1 132 ? 138.930 144.194 90.565  1.00 32.53  ? 265 ARG A HB2  1 
ATOM 1805  H HB3  . ARG A 1 132 ? 138.334 142.761 90.229  1.00 33.47  ? 265 ARG A HB3  1 
ATOM 1806  H HG2  . ARG A 1 132 ? 138.553 143.432 87.895  1.00 38.06  ? 265 ARG A HG2  1 
ATOM 1807  H HG3  . ARG A 1 132 ? 139.528 144.562 88.447  1.00 38.19  ? 265 ARG A HG3  1 
ATOM 1808  H HD2  . ARG A 1 132 ? 140.863 142.835 87.826  1.00 43.69  ? 265 ARG A HD2  1 
ATOM 1809  H HD3  . ARG A 1 132 ? 140.837 142.808 89.416  1.00 45.14  ? 265 ARG A HD3  1 
ATOM 1810  H HE   . ARG A 1 132 ? 139.002 141.162 88.555  1.00 48.02  ? 265 ARG A HE   1 
ATOM 1811  H HH11 . ARG A 1 132 ? 142.326 141.154 88.606  1.00 48.14  ? 265 ARG A HH11 1 
ATOM 1812  H HH12 . ARG A 1 132 ? 142.467 139.673 88.599  1.00 52.79  ? 265 ARG A HH12 1 
ATOM 1813  H HH21 . ARG A 1 132 ? 139.263 138.931 88.561  1.00 48.29  ? 265 ARG A HH21 1 
ATOM 1814  H HH22 . ARG A 1 132 ? 140.627 138.334 88.572  1.00 49.96  ? 265 ARG A HH22 1 
ATOM 1815  N N    . LEU A 1 133 ? 135.642 145.306 91.592  1.00 19.31  ? 266 LEU A N    1 
ATOM 1816  C CA   . LEU A 1 133 ? 135.015 145.343 92.909  1.00 13.64  ? 266 LEU A CA   1 
ATOM 1817  C C    . LEU A 1 133 ? 133.762 144.478 92.953  1.00 13.50  ? 266 LEU A C    1 
ATOM 1818  O O    . LEU A 1 133 ? 133.518 143.778 93.942  1.00 15.29  ? 266 LEU A O    1 
ATOM 1819  C CB   . LEU A 1 133 ? 134.674 146.787 93.275  1.00 18.28  ? 266 LEU A CB   1 
ATOM 1820  C CG   . LEU A 1 133 ? 135.147 147.346 94.617  1.00 22.59  ? 266 LEU A CG   1 
ATOM 1821  C CD1  . LEU A 1 133 ? 136.629 147.092 94.850  1.00 26.21  ? 266 LEU A CD1  1 
ATOM 1822  C CD2  . LEU A 1 133 ? 134.842 148.832 94.680  1.00 24.03  ? 266 LEU A CD2  1 
ATOM 1823  H H    . LEU A 1 133 ? 135.531 146.018 91.124  1.00 23.42  ? 266 LEU A H    1 
ATOM 1824  H HA   . LEU A 1 133 ? 135.638 144.995 93.565  1.00 18.10  ? 266 LEU A HA   1 
ATOM 1825  H HB2  . LEU A 1 133 ? 135.044 147.364 92.589  1.00 21.78  ? 266 LEU A HB2  1 
ATOM 1826  H HB3  . LEU A 1 133 ? 133.708 146.871 93.265  1.00 19.96  ? 266 LEU A HB3  1 
ATOM 1827  H HG   . LEU A 1 133 ? 134.655 146.910 95.329  1.00 21.42  ? 266 LEU A HG   1 
ATOM 1828  H HD11 . LEU A 1 133 ? 136.932 147.649 95.583  1.00 26.43  ? 266 LEU A HD11 1 
ATOM 1829  H HD12 . LEU A 1 133 ? 136.761 146.157 95.071  1.00 25.47  ? 266 LEU A HD12 1 
ATOM 1830  H HD13 . LEU A 1 133 ? 137.118 147.315 94.043  1.00 27.08  ? 266 LEU A HD13 1 
ATOM 1831  H HD21 . LEU A 1 133 ? 135.319 149.282 93.965  1.00 25.55  ? 266 LEU A HD21 1 
ATOM 1832  H HD22 . LEU A 1 133 ? 135.129 149.178 95.539  1.00 25.91  ? 266 LEU A HD22 1 
ATOM 1833  H HD23 . LEU A 1 133 ? 133.887 148.962 94.573  1.00 22.79  ? 266 LEU A HD23 1 
ATOM 1834  N N    . GLN A 1 134 ? 132.953 144.520 91.892  1.00 16.28  ? 267 GLN A N    1 
ATOM 1835  C CA   . GLN A 1 134 ? 131.711 143.754 91.876  1.00 13.97  ? 267 GLN A CA   1 
ATOM 1836  C C    . GLN A 1 134 ? 131.980 142.255 91.914  1.00 12.63  ? 267 GLN A C    1 
ATOM 1837  O O    . GLN A 1 134 ? 131.183 141.498 92.476  1.00 11.29  ? 267 GLN A O    1 
ATOM 1838  C CB   . GLN A 1 134 ? 130.888 144.126 90.641  1.00 15.71  ? 267 GLN A CB   1 
ATOM 1839  C CG   . GLN A 1 134 ? 129.542 143.416 90.531  1.00 19.26  ? 267 GLN A CG   1 
ATOM 1840  C CD   . GLN A 1 134 ? 128.433 144.145 91.260  1.00 22.63  ? 267 GLN A CD   1 
ATOM 1841  O OE1  . GLN A 1 134 ? 128.178 145.320 91.007  1.00 28.96  ? 267 GLN A OE1  1 
ATOM 1842  N NE2  . GLN A 1 134 ? 127.767 143.450 92.171  1.00 17.80  ? 267 GLN A NE2  1 
ATOM 1843  H H    . GLN A 1 134 ? 133.099 144.977 91.179  1.00 17.79  ? 267 GLN A H    1 
ATOM 1844  H HA   . GLN A 1 134 ? 131.189 143.983 92.661  1.00 15.05  ? 267 GLN A HA   1 
ATOM 1845  H HB2  . GLN A 1 134 ? 130.715 145.079 90.662  1.00 16.44  ? 267 GLN A HB2  1 
ATOM 1846  H HB3  . GLN A 1 134 ? 131.402 143.905 89.848  1.00 15.60  ? 267 GLN A HB3  1 
ATOM 1847  H HG2  . GLN A 1 134 ? 129.293 143.361 89.596  1.00 18.37  ? 267 GLN A HG2  1 
ATOM 1848  H HG3  . GLN A 1 134 ? 129.608 142.525 90.905  1.00 18.62  ? 267 GLN A HG3  1 
ATOM 1849  H HE21 . GLN A 1 134 ? 127.973 142.629 92.322  1.00 17.34  ? 267 GLN A HE21 1 
ATOM 1850  H HE22 . GLN A 1 134 ? 127.128 143.820 92.612  1.00 20.17  ? 267 GLN A HE22 1 
ATOM 1851  N N    . GLU A 1 135 ? 133.087 141.803 91.325  1.00 11.90  ? 268 GLU A N    1 
ATOM 1852  C CA   . GLU A 1 135 ? 133.420 140.384 91.386  1.00 12.04  ? 268 GLU A CA   1 
ATOM 1853  C C    . GLU A 1 135 ? 133.691 139.943 92.822  1.00 13.37  ? 268 GLU A C    1 
ATOM 1854  O O    . GLU A 1 135 ? 133.210 138.888 93.259  1.00 12.92  ? 268 GLU A O    1 
ATOM 1855  C CB   . GLU A 1 135 ? 134.624 140.101 90.488  1.00 13.07  ? 268 GLU A CB   1 
ATOM 1856  C CG   . GLU A 1 135 ? 135.096 138.653 90.484  1.00 22.40  ? 268 GLU A CG   1 
ATOM 1857  C CD   . GLU A 1 135 ? 134.025 137.670 90.043  1.00 41.69  ? 268 GLU A CD   1 
ATOM 1858  O OE1  . GLU A 1 135 ? 132.965 137.596 90.701  1.00 32.09  ? 268 GLU A OE1  1 
ATOM 1859  O OE2  . GLU A 1 135 ? 134.251 136.961 89.041  1.00 49.76  ? 268 GLU A OE2  1 
ATOM 1860  H H    . GLU A 1 135 ? 133.649 142.288 90.891  1.00 14.39  ? 268 GLU A H    1 
ATOM 1861  H HA   . GLU A 1 135 ? 132.666 139.876 91.052  1.00 15.36  ? 268 GLU A HA   1 
ATOM 1862  H HB2  . GLU A 1 135 ? 134.393 140.338 89.576  1.00 15.96  ? 268 GLU A HB2  1 
ATOM 1863  H HB3  . GLU A 1 135 ? 135.367 140.649 90.787  1.00 15.97  ? 268 GLU A HB3  1 
ATOM 1864  H HG2  . GLU A 1 135 ? 135.844 138.571 89.872  1.00 23.98  ? 268 GLU A HG2  1 
ATOM 1865  H HG3  . GLU A 1 135 ? 135.376 138.409 91.380  1.00 24.01  ? 268 GLU A HG3  1 
ATOM 1866  N N    . ALA A 1 136 ? 134.444 140.745 93.578  1.00 11.10  ? 269 ALA A N    1 
ATOM 1867  C CA   . ALA A 1 136 ? 134.678 140.432 94.984  1.00 6.94   ? 269 ALA A CA   1 
ATOM 1868  C C    . ALA A 1 136 ? 133.387 140.522 95.788  1.00 7.66   ? 269 ALA A C    1 
ATOM 1869  O O    . ALA A 1 136 ? 133.161 139.720 96.701  1.00 10.62  ? 269 ALA A O    1 
ATOM 1870  C CB   . ALA A 1 136 ? 135.739 141.368 95.560  1.00 7.58   ? 269 ALA A CB   1 
ATOM 1871  H H    . ALA A 1 136 ? 134.822 141.467 93.305  1.00 12.33  ? 269 ALA A H    1 
ATOM 1872  H HA   . ALA A 1 136 ? 135.011 139.524 95.056  1.00 8.62   ? 269 ALA A HA   1 
ATOM 1873  H HB1  . ALA A 1 136 ? 135.431 142.284 95.481  1.00 9.95   ? 269 ALA A HB1  1 
ATOM 1874  H HB2  . ALA A 1 136 ? 135.883 141.145 96.493  1.00 9.51   ? 269 ALA A HB2  1 
ATOM 1875  H HB3  . ALA A 1 136 ? 136.563 141.252 95.061  1.00 9.04   ? 269 ALA A HB3  1 
ATOM 1876  N N    . LEU A 1 137 ? 132.527 141.488 95.461  1.00 6.75   ? 270 LEU A N    1 
ATOM 1877  C CA   . LEU A 1 137 ? 131.241 141.595 96.143  1.00 5.41   ? 270 LEU A CA   1 
ATOM 1878  C C    . LEU A 1 137 ? 130.411 140.334 95.933  1.00 5.72   ? 270 LEU A C    1 
ATOM 1879  O O    . LEU A 1 137 ? 129.833 139.785 96.879  1.00 7.63   ? 270 LEU A O    1 
ATOM 1880  C CB   . LEU A 1 137 ? 130.486 142.823 95.627  1.00 7.37   ? 270 LEU A CB   1 
ATOM 1881  C CG   . LEU A 1 137 ? 130.645 144.149 96.379  1.00 7.26   ? 270 LEU A CG   1 
ATOM 1882  C CD1  . LEU A 1 137 ? 129.932 145.260 95.624  1.00 9.05   ? 270 LEU A CD1  1 
ATOM 1883  C CD2  . LEU A 1 137 ? 130.124 144.075 97.796  1.00 7.63   ? 270 LEU A CD2  1 
ATOM 1884  H H    . LEU A 1 137 ? 132.666 142.087 94.860  1.00 9.01   ? 270 LEU A H    1 
ATOM 1885  H HA   . LEU A 1 137 ? 131.396 141.700 97.094  1.00 7.00   ? 270 LEU A HA   1 
ATOM 1886  H HB2  . LEU A 1 137 ? 130.767 142.983 94.713  1.00 9.88   ? 270 LEU A HB2  1 
ATOM 1887  H HB3  . LEU A 1 137 ? 129.540 142.611 95.633  1.00 8.04   ? 270 LEU A HB3  1 
ATOM 1888  H HG   . LEU A 1 137 ? 131.587 144.375 96.420  1.00 8.38   ? 270 LEU A HG   1 
ATOM 1889  H HD11 . LEU A 1 137 ? 130.014 146.086 96.126  1.00 7.97   ? 270 LEU A HD11 1 
ATOM 1890  H HD12 . LEU A 1 137 ? 130.339 145.361 94.749  1.00 10.78  ? 270 LEU A HD12 1 
ATOM 1891  H HD13 . LEU A 1 137 ? 128.996 145.024 95.528  1.00 9.85   ? 270 LEU A HD13 1 
ATOM 1892  H HD21 . LEU A 1 137 ? 130.616 144.709 98.342  1.00 7.09   ? 270 LEU A HD21 1 
ATOM 1893  H HD22 . LEU A 1 137 ? 129.184 144.309 97.791  1.00 8.11   ? 270 LEU A HD22 1 
ATOM 1894  H HD23 . LEU A 1 137 ? 130.245 143.179 98.143  1.00 7.17   ? 270 LEU A HD23 1 
ATOM 1895  N N    . ASN A 1 138 ? 130.352 139.856 94.688  1.00 8.18   ? 271 ASN A N    1 
ATOM 1896  C CA   . ASN A 1 138 ? 129.588 138.654 94.376  1.00 6.48   ? 271 ASN A CA   1 
ATOM 1897  C C    . ASN A 1 138 ? 130.177 137.429 95.063  1.00 5.50   ? 271 ASN A C    1 
ATOM 1898  O O    . ASN A 1 138 ? 129.434 136.577 95.562  1.00 5.88   ? 271 ASN A O    1 
ATOM 1899  C CB   . ASN A 1 138 ? 129.541 138.445 92.862  1.00 6.81   ? 271 ASN A CB   1 
ATOM 1900  C CG   . ASN A 1 138 ? 128.443 139.252 92.186  1.00 6.03   ? 271 ASN A CG   1 
ATOM 1901  O OD1  . ASN A 1 138 ? 127.479 139.675 92.820  1.00 9.53   ? 271 ASN A OD1  1 
ATOM 1902  N ND2  . ASN A 1 138 ? 128.590 139.468 90.888  1.00 8.51   ? 271 ASN A ND2  1 
ATOM 1903  H H    . ASN A 1 138 ? 130.744 140.210 94.010  1.00 9.24   ? 271 ASN A H    1 
ATOM 1904  H HA   . ASN A 1 138 ? 128.678 138.764 94.695  1.00 7.05   ? 271 ASN A HA   1 
ATOM 1905  H HB2  . ASN A 1 138 ? 130.390 138.713 92.478  1.00 8.44   ? 271 ASN A HB2  1 
ATOM 1906  H HB3  . ASN A 1 138 ? 129.376 137.507 92.678  1.00 7.68   ? 271 ASN A HB3  1 
ATOM 1907  H HD21 . ASN A 1 138 ? 129.278 139.156 90.476  1.00 9.38   ? 271 ASN A HD21 1 
ATOM 1908  H HD22 . ASN A 1 138 ? 127.998 139.918 90.457  1.00 10.41  ? 271 ASN A HD22 1 
ATOM 1909  N N    . LEU A 1 139 ? 131.509 137.312 95.087  1.00 7.98   ? 272 LEU A N    1 
ATOM 1910  C CA   . LEU A 1 139 ? 132.133 136.169 95.749  1.00 6.43   ? 272 LEU A CA   1 
ATOM 1911  C C    . LEU A 1 139 ? 131.846 136.176 97.247  1.00 6.29   ? 272 LEU A C    1 
ATOM 1912  O O    . LEU A 1 139 ? 131.545 135.130 97.837  1.00 5.29   ? 272 LEU A O    1 
ATOM 1913  C CB   . LEU A 1 139 ? 133.640 136.169 95.486  1.00 6.63   ? 272 LEU A CB   1 
ATOM 1914  C CG   . LEU A 1 139 ? 134.444 134.997 96.061  1.00 8.20   ? 272 LEU A CG   1 
ATOM 1915  C CD1  . LEU A 1 139 ? 134.000 133.676 95.460  1.00 7.39   ? 272 LEU A CD1  1 
ATOM 1916  C CD2  . LEU A 1 139 ? 135.930 135.202 95.838  1.00 6.96   ? 272 LEU A CD2  1 
ATOM 1917  H H    . LEU A 1 139 ? 132.060 137.870 94.734  1.00 8.25   ? 272 LEU A H    1 
ATOM 1918  H HA   . LEU A 1 139 ? 131.764 135.352 95.377  1.00 6.96   ? 272 LEU A HA   1 
ATOM 1919  H HB2  . LEU A 1 139 ? 133.780 136.171 94.526  1.00 8.01   ? 272 LEU A HB2  1 
ATOM 1920  H HB3  . LEU A 1 139 ? 134.011 136.982 95.864  1.00 6.95   ? 272 LEU A HB3  1 
ATOM 1921  H HG   . LEU A 1 139 ? 134.292 134.952 97.018  1.00 8.32   ? 272 LEU A HG   1 
ATOM 1922  H HD11 . LEU A 1 139 ? 134.070 133.731 94.493  1.00 8.79   ? 272 LEU A HD11 1 
ATOM 1923  H HD12 . LEU A 1 139 ? 133.081 133.503 95.716  1.00 7.16   ? 272 LEU A HD12 1 
ATOM 1924  H HD13 . LEU A 1 139 ? 134.575 132.969 95.792  1.00 8.64   ? 272 LEU A HD13 1 
ATOM 1925  H HD21 . LEU A 1 139 ? 136.100 135.262 94.885  1.00 8.75   ? 272 LEU A HD21 1 
ATOM 1926  H HD22 . LEU A 1 139 ? 136.205 136.023 96.276  1.00 6.82   ? 272 LEU A HD22 1 
ATOM 1927  H HD23 . LEU A 1 139 ? 136.413 134.449 96.213  1.00 8.13   ? 272 LEU A HD23 1 
ATOM 1928  N N    . PHE A 1 140 ? 131.934 137.349 97.880  1.00 7.85   ? 273 PHE A N    1 
ATOM 1929  C CA   . PHE A 1 140 ? 131.610 137.454 99.298  1.00 6.35   ? 273 PHE A CA   1 
ATOM 1930  C C    . PHE A 1 140 ? 130.155 137.087 99.558  1.00 6.63   ? 273 PHE A C    1 
ATOM 1931  O O    . PHE A 1 140 ? 129.847 136.377 100.522 1.00 6.50   ? 273 PHE A O    1 
ATOM 1932  C CB   . PHE A 1 140 ? 131.903 138.870 99.790  1.00 4.98   ? 273 PHE A CB   1 
ATOM 1933  C CG   . PHE A 1 140 ? 131.420 139.144 101.183 1.00 8.88   ? 273 PHE A CG   1 
ATOM 1934  C CD1  . PHE A 1 140 ? 132.159 138.738 102.280 1.00 7.22   ? 273 PHE A CD1  1 
ATOM 1935  C CD2  . PHE A 1 140 ? 130.229 139.813 101.398 1.00 9.88   ? 273 PHE A CD2  1 
ATOM 1936  C CE1  . PHE A 1 140 ? 131.716 138.991 103.559 1.00 5.47   ? 273 PHE A CE1  1 
ATOM 1937  C CE2  . PHE A 1 140 ? 129.783 140.065 102.678 1.00 5.84   ? 273 PHE A CE2  1 
ATOM 1938  C CZ   . PHE A 1 140 ? 130.529 139.653 103.757 1.00 6.32   ? 273 PHE A CZ   1 
ATOM 1939  H H    . PHE A 1 140 ? 132.173 138.089 97.512  1.00 7.42   ? 273 PHE A H    1 
ATOM 1940  H HA   . PHE A 1 140 ? 132.169 136.839 99.798  1.00 6.65   ? 273 PHE A HA   1 
ATOM 1941  H HB2  . PHE A 1 140 ? 132.862 139.014 99.776  1.00 6.38   ? 273 PHE A HB2  1 
ATOM 1942  H HB3  . PHE A 1 140 ? 131.468 139.503 99.197  1.00 6.04   ? 273 PHE A HB3  1 
ATOM 1943  H HD1  . PHE A 1 140 ? 132.963 138.288 102.153 1.00 7.40   ? 273 PHE A HD1  1 
ATOM 1944  H HD2  . PHE A 1 140 ? 129.720 140.092 100.672 1.00 8.28   ? 273 PHE A HD2  1 
ATOM 1945  H HE1  . PHE A 1 140 ? 132.219 138.712 104.290 1.00 6.21   ? 273 PHE A HE1  1 
ATOM 1946  H HE2  . PHE A 1 140 ? 128.981 140.514 102.811 1.00 5.44   ? 273 PHE A HE2  1 
ATOM 1947  H HZ   . PHE A 1 140 ? 130.230 139.824 104.621 1.00 7.22   ? 273 PHE A HZ   1 
ATOM 1948  N N    . LYS A 1 141 ? 129.245 137.562 98.705  1.00 6.99   ? 274 LYS A N    1 
ATOM 1949  C CA   . LYS A 1 141 ? 127.833 137.233 98.872  1.00 6.21   ? 274 LYS A CA   1 
ATOM 1950  C C    . LYS A 1 141 ? 127.596 135.735 98.730  1.00 7.41   ? 274 LYS A C    1 
ATOM 1951  O O    . LYS A 1 141 ? 126.797 135.150 99.470  1.00 7.24   ? 274 LYS A O    1 
ATOM 1952  C CB   . LYS A 1 141 ? 127.003 138.008 97.851  1.00 7.92   ? 274 LYS A CB   1 
ATOM 1953  C CG   . LYS A 1 141 ? 125.509 137.964 98.088  1.00 9.27   ? 274 LYS A CG   1 
ATOM 1954  C CD   . LYS A 1 141 ? 124.778 138.834 97.081  1.00 15.12  ? 274 LYS A CD   1 
ATOM 1955  C CE   . LYS A 1 141 ? 123.275 138.792 97.288  1.00 20.52  ? 274 LYS A CE   1 
ATOM 1956  N NZ   . LYS A 1 141 ? 122.832 139.700 98.382  1.00 21.56  ? 274 LYS A NZ   1 
ATOM 1957  H H    . LYS A 1 141 ? 129.418 138.068 98.032  1.00 7.16   ? 274 LYS A H    1 
ATOM 1958  H HA   . LYS A 1 141 ? 127.548 137.501 99.759  1.00 6.77   ? 274 LYS A HA   1 
ATOM 1959  H HB2  . LYS A 1 141 ? 127.276 138.939 97.869  1.00 8.48   ? 274 LYS A HB2  1 
ATOM 1960  H HB3  . LYS A 1 141 ? 127.170 137.637 96.970  1.00 7.71   ? 274 LYS A HB3  1 
ATOM 1961  H HG2  . LYS A 1 141 ? 125.193 137.052 97.990  1.00 9.24   ? 274 LYS A HG2  1 
ATOM 1962  H HG3  . LYS A 1 141 ? 125.314 138.296 98.978  1.00 9.68   ? 274 LYS A HG3  1 
ATOM 1963  H HD2  . LYS A 1 141 ? 125.072 139.753 97.182  1.00 15.25  ? 274 LYS A HD2  1 
ATOM 1964  H HD3  . LYS A 1 141 ? 124.970 138.518 96.185  1.00 12.15  ? 274 LYS A HD3  1 
ATOM 1965  H HE2  . LYS A 1 141 ? 122.834 139.068 96.469  1.00 18.98  ? 274 LYS A HE2  1 
ATOM 1966  H HE3  . LYS A 1 141 ? 123.011 137.888 97.520  1.00 17.56  ? 274 LYS A HE3  1 
ATOM 1967  H HZ1  . LYS A 1 141 ? 121.947 139.662 98.469  1.00 20.91  ? 274 LYS A HZ1  1 
ATOM 1968  H HZ2  . LYS A 1 141 ? 123.069 140.537 98.196  1.00 20.12  ? 274 LYS A HZ2  1 
ATOM 1969  H HZ3  . LYS A 1 141 ? 123.209 139.456 99.150  1.00 19.10  ? 274 LYS A HZ3  1 
ATOM 1970  N N    . SER A 1 142 ? 128.275 135.098 97.776  1.00 10.24  ? 275 SER A N    1 
ATOM 1971  C CA   . SER A 1 142 ? 128.121 133.659 97.587  1.00 6.26   ? 275 SER A CA   1 
ATOM 1972  C C    . SER A 1 142 ? 128.660 132.880 98.780  1.00 6.27   ? 275 SER A C    1 
ATOM 1973  O O    . SER A 1 142 ? 128.065 131.877 99.190  1.00 5.35   ? 275 SER A O    1 
ATOM 1974  C CB   . SER A 1 142 ? 128.826 133.228 96.303  1.00 6.21   ? 275 SER A CB   1 
ATOM 1975  O OG   . SER A 1 142 ? 128.168 132.128 95.706  1.00 15.81  ? 275 SER A OG   1 
ATOM 1976  H H    . SER A 1 142 ? 128.825 135.473 97.232  1.00 8.31   ? 275 SER A H    1 
ATOM 1977  H HA   . SER A 1 142 ? 127.177 133.453 97.495  1.00 7.07   ? 275 SER A HA   1 
ATOM 1978  H HB2  . SER A 1 142 ? 128.831 133.970 95.679  1.00 6.67   ? 275 SER A HB2  1 
ATOM 1979  H HB3  . SER A 1 142 ? 129.737 132.970 96.516  1.00 6.79   ? 275 SER A HB3  1 
ATOM 1980  H HG   . SER A 1 142 ? 128.176 131.471 96.229  1.00 12.90  ? 275 SER A HG   1 
ATOM 1981  N N    . ILE A 1 143 ? 129.791 133.313 99.342  1.00 11.93  ? 276 ILE A N    1 
ATOM 1982  C CA   . ILE A 1 143 ? 130.350 132.629 100.508 1.00 9.88   ? 276 ILE A CA   1 
ATOM 1983  C C    . ILE A 1 143 ? 129.428 132.785 101.713 1.00 9.27   ? 276 ILE A C    1 
ATOM 1984  O O    . ILE A 1 143 ? 129.162 131.823 102.441 1.00 7.77   ? 276 ILE A O    1 
ATOM 1985  C CB   . ILE A 1 143 ? 131.767 133.150 100.809 1.00 10.97  ? 276 ILE A CB   1 
ATOM 1986  C CG1  . ILE A 1 143 ? 132.808 132.334 100.041 1.00 10.13  ? 276 ILE A CG1  1 
ATOM 1987  C CG2  . ILE A 1 143 ? 132.066 133.097 102.305 1.00 8.55   ? 276 ILE A CG2  1 
ATOM 1988  C CD1  . ILE A 1 143 ? 134.156 133.010 99.931  1.00 9.37   ? 276 ILE A CD1  1 
ATOM 1989  H H    . ILE A 1 143 ? 130.245 133.991 99.072  1.00 9.05   ? 276 ILE A H    1 
ATOM 1990  H HA   . ILE A 1 143 ? 130.417 131.681 100.310 1.00 8.56   ? 276 ILE A HA   1 
ATOM 1991  H HB   . ILE A 1 143 ? 131.825 134.074 100.518 1.00 9.41   ? 276 ILE A HB   1 
ATOM 1992  H HG12 . ILE A 1 143 ? 132.938 131.487 100.497 1.00 9.76   ? 276 ILE A HG12 1 
ATOM 1993  H HG13 . ILE A 1 143 ? 132.480 132.176 99.142  1.00 8.77   ? 276 ILE A HG13 1 
ATOM 1994  H HG21 . ILE A 1 143 ? 131.565 133.792 102.760 1.00 8.36   ? 276 ILE A HG21 1 
ATOM 1995  H HG22 . ILE A 1 143 ? 133.015 133.245 102.440 1.00 9.10   ? 276 ILE A HG22 1 
ATOM 1996  H HG23 . ILE A 1 143 ? 131.823 132.224 102.650 1.00 8.96   ? 276 ILE A HG23 1 
ATOM 1997  H HD11 . ILE A 1 143 ? 134.740 132.460 99.385  1.00 9.88   ? 276 ILE A HD11 1 
ATOM 1998  H HD12 . ILE A 1 143 ? 134.041 133.880 99.519  1.00 8.42   ? 276 ILE A HD12 1 
ATOM 1999  H HD13 . ILE A 1 143 ? 134.534 133.111 100.818 1.00 9.53   ? 276 ILE A HD13 1 
ATOM 2000  N N    . TRP A 1 144 ? 128.928 134.002 101.940 1.00 10.23  ? 277 TRP A N    1 
ATOM 2001  C CA   . TRP A 1 144 ? 128.136 134.288 103.132 1.00 6.31   ? 277 TRP A CA   1 
ATOM 2002  C C    . TRP A 1 144 ? 126.870 133.444 103.218 1.00 7.45   ? 277 TRP A C    1 
ATOM 2003  O O    . TRP A 1 144 ? 126.351 133.243 104.320 1.00 8.04   ? 277 TRP A O    1 
ATOM 2004  C CB   . TRP A 1 144 ? 127.774 135.776 103.152 1.00 7.49   ? 277 TRP A CB   1 
ATOM 2005  C CG   . TRP A 1 144 ? 127.249 136.282 104.468 1.00 8.85   ? 277 TRP A CG   1 
ATOM 2006  C CD1  . TRP A 1 144 ? 125.954 136.583 104.773 1.00 9.86   ? 277 TRP A CD1  1 
ATOM 2007  C CD2  . TRP A 1 144 ? 128.013 136.560 105.647 1.00 9.67   ? 277 TRP A CD2  1 
ATOM 2008  N NE1  . TRP A 1 144 ? 125.863 137.023 106.069 1.00 8.33   ? 277 TRP A NE1  1 
ATOM 2009  C CE2  . TRP A 1 144 ? 127.114 137.018 106.628 1.00 8.69   ? 277 TRP A CE2  1 
ATOM 2010  C CE3  . TRP A 1 144 ? 129.369 136.460 105.971 1.00 9.24   ? 277 TRP A CE3  1 
ATOM 2011  C CZ2  . TRP A 1 144 ? 127.526 137.375 107.908 1.00 7.92   ? 277 TRP A CZ2  1 
ATOM 2012  C CZ3  . TRP A 1 144 ? 129.775 136.814 107.240 1.00 7.90   ? 277 TRP A CZ3  1 
ATOM 2013  C CH2  . TRP A 1 144 ? 128.858 137.266 108.193 1.00 8.17   ? 277 TRP A CH2  1 
ATOM 2014  H H    . TRP A 1 144 ? 129.035 134.678 101.419 1.00 8.90   ? 277 TRP A H    1 
ATOM 2015  H HA   . TRP A 1 144 ? 128.673 134.099 103.918 1.00 7.34   ? 277 TRP A HA   1 
ATOM 2016  H HB2  . TRP A 1 144 ? 128.567 136.290 102.934 1.00 7.98   ? 277 TRP A HB2  1 
ATOM 2017  H HB3  . TRP A 1 144 ? 127.089 135.934 102.484 1.00 8.08   ? 277 TRP A HB3  1 
ATOM 2018  H HD1  . TRP A 1 144 ? 125.236 136.500 104.188 1.00 9.17   ? 277 TRP A HD1  1 
ATOM 2019  H HE1  . TRP A 1 144 ? 125.139 137.263 106.466 1.00 8.54   ? 277 TRP A HE1  1 
ATOM 2020  H HE3  . TRP A 1 144 ? 129.986 136.159 105.343 1.00 8.69   ? 277 TRP A HE3  1 
ATOM 2021  H HZ2  . TRP A 1 144 ? 126.918 137.676 108.544 1.00 7.37   ? 277 TRP A HZ2  1 
ATOM 2022  H HZ3  . TRP A 1 144 ? 130.675 136.752 107.464 1.00 7.52   ? 277 TRP A HZ3  1 
ATOM 2023  H HH2  . TRP A 1 144 ? 129.162 137.499 109.041 1.00 7.37   ? 277 TRP A HH2  1 
ATOM 2024  N N    . ASN A 1 145 ? 126.364 132.943 102.092 1.00 10.37  ? 278 ASN A N    1 
ATOM 2025  C CA   . ASN A 1 145 ? 125.066 132.282 102.044 1.00 8.11   ? 278 ASN A CA   1 
ATOM 2026  C C    . ASN A 1 145 ? 125.149 130.784 101.787 1.00 10.71  ? 278 ASN A C    1 
ATOM 2027  O O    . ASN A 1 145 ? 124.105 130.143 101.630 1.00 9.58   ? 278 ASN A O    1 
ATOM 2028  C CB   . ASN A 1 145 ? 124.191 132.929 100.962 1.00 9.25   ? 278 ASN A CB   1 
ATOM 2029  C CG   . ASN A 1 145 ? 123.583 134.238 101.409 1.00 8.34   ? 278 ASN A CG   1 
ATOM 2030  O OD1  . ASN A 1 145 ? 122.638 134.259 102.192 1.00 16.19  ? 278 ASN A OD1  1 
ATOM 2031  N ND2  . ASN A 1 145 ? 124.121 135.341 100.910 1.00 5.53   ? 278 ASN A ND2  1 
ATOM 2032  H H    . ASN A 1 145 ? 126.761 132.977 101.331 1.00 9.48   ? 278 ASN A H    1 
ATOM 2033  H HA   . ASN A 1 145 ? 124.619 132.408 102.895 1.00 8.40   ? 278 ASN A HA   1 
ATOM 2034  H HB2  . ASN A 1 145 ? 124.735 133.100 100.177 1.00 8.69   ? 278 ASN A HB2  1 
ATOM 2035  H HB3  . ASN A 1 145 ? 123.467 132.325 100.737 1.00 9.85   ? 278 ASN A HB3  1 
ATOM 2036  H HD21 . ASN A 1 145 ? 124.782 135.289 100.363 1.00 7.35   ? 278 ASN A HD21 1 
ATOM 2037  H HD22 . ASN A 1 145 ? 123.810 136.111 101.134 1.00 7.82   ? 278 ASN A HD22 1 
ATOM 2038  N N    . ASN A 1 146 ? 126.344 130.206 101.738 1.00 13.78  ? 279 ASN A N    1 
ATOM 2039  C CA   . ASN A 1 146 ? 126.463 128.783 101.457 1.00 12.47  ? 279 ASN A CA   1 
ATOM 2040  C C    . ASN A 1 146 ? 125.911 127.958 102.613 1.00 13.72  ? 279 ASN A C    1 
ATOM 2041  O O    . ASN A 1 146 ? 125.996 128.345 103.780 1.00 15.33  ? 279 ASN A O    1 
ATOM 2042  C CB   . ASN A 1 146 ? 127.920 128.407 101.195 1.00 12.18  ? 279 ASN A CB   1 
ATOM 2043  C CG   . ASN A 1 146 ? 128.065 127.022 100.603 1.00 11.09  ? 279 ASN A CG   1 
ATOM 2044  O OD1  . ASN A 1 146 ? 128.574 126.110 101.248 1.00 11.26  ? 279 ASN A OD1  1 
ATOM 2045  N ND2  . ASN A 1 146 ? 127.611 126.857 99.371  1.00 12.01  ? 279 ASN A ND2  1 
ATOM 2046  H H    . ASN A 1 146 ? 127.093 130.610 101.863 1.00 11.44  ? 279 ASN A H    1 
ATOM 2047  H HA   . ASN A 1 146 ? 125.947 128.572 100.663 1.00 11.73  ? 279 ASN A HA   1 
ATOM 2048  H HB2  . ASN A 1 146 ? 128.306 129.042 100.573 1.00 11.08  ? 279 ASN A HB2  1 
ATOM 2049  H HB3  . ASN A 1 146 ? 128.405 128.422 102.033 1.00 11.80  ? 279 ASN A HB3  1 
ATOM 2050  H HD21 . ASN A 1 146 ? 127.259 127.517 98.949  1.00 11.78  ? 279 ASN A HD21 1 
ATOM 2051  H HD22 . ASN A 1 146 ? 127.670 126.087 98.991  1.00 11.64  ? 279 ASN A HD22 1 
ATOM 2052  N N    . ARG A 1 147 ? 125.346 126.800 102.272 1.00 15.33  ? 280 ARG A N    1 
ATOM 2053  C CA   . ARG A 1 147 ? 124.721 125.949 103.280 1.00 13.18  ? 280 ARG A CA   1 
ATOM 2054  C C    . ARG A 1 147 ? 125.727 125.511 104.337 1.00 13.66  ? 280 ARG A C    1 
ATOM 2055  O O    . ARG A 1 147 ? 125.424 125.528 105.535 1.00 16.90  ? 280 ARG A O    1 
ATOM 2056  C CB   . ARG A 1 147 ? 124.081 124.739 102.596 1.00 16.91  ? 280 ARG A CB   1 
ATOM 2057  C CG   . ARG A 1 147 ? 123.752 123.554 103.497 1.00 25.18  ? 280 ARG A CG   1 
ATOM 2058  C CD   . ARG A 1 147 ? 122.551 123.825 104.382 1.00 26.89  ? 280 ARG A CD   1 
ATOM 2059  N NE   . ARG A 1 147 ? 122.133 122.636 105.116 1.00 32.25  ? 280 ARG A NE   1 
ATOM 2060  C CZ   . ARG A 1 147 ? 121.548 121.580 104.566 1.00 43.35  ? 280 ARG A CZ   1 
ATOM 2061  N NH1  . ARG A 1 147 ? 121.297 121.525 103.268 1.00 39.55  ? 280 ARG A NH1  1 
ATOM 2062  N NH2  . ARG A 1 147 ? 121.205 120.552 105.338 1.00 46.39  ? 280 ARG A NH2  1 
ATOM 2063  H H    . ARG A 1 147 ? 125.311 126.488 101.472 1.00 14.67  ? 280 ARG A H    1 
ATOM 2064  H HA   . ARG A 1 147 ? 124.018 126.449 103.724 1.00 14.54  ? 280 ARG A HA   1 
ATOM 2065  H HB2  . ARG A 1 147 ? 123.251 125.027 102.184 1.00 18.66  ? 280 ARG A HB2  1 
ATOM 2066  H HB3  . ARG A 1 147 ? 124.687 124.421 101.908 1.00 18.01  ? 280 ARG A HB3  1 
ATOM 2067  H HG2  . ARG A 1 147 ? 123.539 122.792 102.936 1.00 27.21  ? 280 ARG A HG2  1 
ATOM 2068  H HG3  . ARG A 1 147 ? 124.507 123.334 104.063 1.00 26.09  ? 280 ARG A HG3  1 
ATOM 2069  H HD2  . ARG A 1 147 ? 122.779 124.513 105.026 1.00 25.40  ? 280 ARG A HD2  1 
ATOM 2070  H HD3  . ARG A 1 147 ? 121.808 124.117 103.830 1.00 28.37  ? 280 ARG A HD3  1 
ATOM 2071  H HE   . ARG A 1 147 ? 122.302 122.606 105.959 1.00 29.32  ? 280 ARG A HE   1 
ATOM 2072  H HH11 . ARG A 1 147 ? 121.513 122.183 102.759 1.00 36.06  ? 280 ARG A HH11 1 
ATOM 2073  H HH12 . ARG A 1 147 ? 120.916 120.830 102.934 1.00 39.22  ? 280 ARG A HH12 1 
ATOM 2074  H HH21 . ARG A 1 147 ? 121.364 120.577 106.183 1.00 43.19  ? 280 ARG A HH21 1 
ATOM 2075  H HH22 . ARG A 1 147 ? 120.825 119.863 104.992 1.00 45.74  ? 280 ARG A HH22 1 
ATOM 2076  N N    . TRP A 1 148 ? 126.927 125.115 103.916 1.00 16.74  ? 281 TRP A N    1 
ATOM 2077  C CA   . TRP A 1 148 ? 127.920 124.548 104.818 1.00 13.54  ? 281 TRP A CA   1 
ATOM 2078  C C    . TRP A 1 148 ? 128.916 125.569 105.349 1.00 12.71  ? 281 TRP A C    1 
ATOM 2079  O O    . TRP A 1 148 ? 129.731 125.219 106.207 1.00 16.86  ? 281 TRP A O    1 
ATOM 2080  C CB   . TRP A 1 148 ? 128.678 123.419 104.112 1.00 12.51  ? 281 TRP A CB   1 
ATOM 2081  C CG   . TRP A 1 148 ? 127.762 122.434 103.468 1.00 15.57  ? 281 TRP A CG   1 
ATOM 2082  C CD1  . TRP A 1 148 ? 127.574 122.242 102.134 1.00 12.90  ? 281 TRP A CD1  1 
ATOM 2083  C CD2  . TRP A 1 148 ? 126.891 121.513 104.134 1.00 17.44  ? 281 TRP A CD2  1 
ATOM 2084  N NE1  . TRP A 1 148 ? 126.643 121.256 101.925 1.00 17.23  ? 281 TRP A NE1  1 
ATOM 2085  C CE2  . TRP A 1 148 ? 126.208 120.792 103.138 1.00 18.89  ? 281 TRP A CE2  1 
ATOM 2086  C CE3  . TRP A 1 148 ? 126.624 121.229 105.475 1.00 15.07  ? 281 TRP A CE3  1 
ATOM 2087  C CZ2  . TRP A 1 148 ? 125.277 119.805 103.441 1.00 17.90  ? 281 TRP A CZ2  1 
ATOM 2088  C CZ3  . TRP A 1 148 ? 125.702 120.250 105.773 1.00 18.15  ? 281 TRP A CZ3  1 
ATOM 2089  C CH2  . TRP A 1 148 ? 125.039 119.549 104.762 1.00 18.64  ? 281 TRP A CH2  1 
ATOM 2090  H H    . TRP A 1 148 ? 127.191 125.165 103.099 1.00 16.08  ? 281 TRP A H    1 
ATOM 2091  H HA   . TRP A 1 148 ? 127.461 124.162 105.580 1.00 14.36  ? 281 TRP A HA   1 
ATOM 2092  H HB2  . TRP A 1 148 ? 129.242 123.800 103.421 1.00 12.89  ? 281 TRP A HB2  1 
ATOM 2093  H HB3  . TRP A 1 148 ? 129.222 122.947 104.763 1.00 14.41  ? 281 TRP A HB3  1 
ATOM 2094  H HD1  . TRP A 1 148 ? 128.013 122.710 101.462 1.00 12.77  ? 281 TRP A HD1  1 
ATOM 2095  H HE1  . TRP A 1 148 ? 126.377 120.974 101.157 1.00 16.87  ? 281 TRP A HE1  1 
ATOM 2096  H HE3  . TRP A 1 148 ? 127.060 121.692 106.155 1.00 15.90  ? 281 TRP A HE3  1 
ATOM 2097  H HZ2  . TRP A 1 148 ? 124.836 119.336 102.770 1.00 19.11  ? 281 TRP A HZ2  1 
ATOM 2098  H HZ3  . TRP A 1 148 ? 125.516 120.053 106.663 1.00 19.96  ? 281 TRP A HZ3  1 
ATOM 2099  H HH2  . TRP A 1 148 ? 124.421 118.893 104.993 1.00 20.97  ? 281 TRP A HH2  1 
ATOM 2100  N N    . LEU A 1 149 ? 128.875 126.811 104.871 1.00 13.63  ? 282 LEU A N    1 
ATOM 2101  C CA   . LEU A 1 149 ? 129.766 127.856 105.352 1.00 12.85  ? 282 LEU A CA   1 
ATOM 2102  C C    . LEU A 1 149 ? 129.068 128.863 106.254 1.00 13.85  ? 282 LEU A C    1 
ATOM 2103  O O    . LEU A 1 149 ? 129.692 129.852 106.646 1.00 11.09  ? 282 LEU A O    1 
ATOM 2104  C CB   . LEU A 1 149 ? 130.420 128.585 104.175 1.00 14.60  ? 282 LEU A CB   1 
ATOM 2105  C CG   . LEU A 1 149 ? 131.278 127.732 103.240 1.00 13.79  ? 282 LEU A CG   1 
ATOM 2106  C CD1  . LEU A 1 149 ? 131.797 128.570 102.088 1.00 11.76  ? 282 LEU A CD1  1 
ATOM 2107  C CD2  . LEU A 1 149 ? 132.433 127.098 103.994 1.00 10.58  ? 282 LEU A CD2  1 
ATOM 2108  H H    . LEU A 1 149 ? 128.331 127.074 104.260 1.00 13.62  ? 282 LEU A H    1 
ATOM 2109  H HA   . LEU A 1 149 ? 130.475 127.447 105.873 1.00 12.42  ? 282 LEU A HA   1 
ATOM 2110  H HB2  . LEU A 1 149 ? 129.720 128.992 103.642 1.00 12.82  ? 282 LEU A HB2  1 
ATOM 2111  H HB3  . LEU A 1 149 ? 130.992 129.282 104.533 1.00 13.69  ? 282 LEU A HB3  1 
ATOM 2112  H HG   . LEU A 1 149 ? 130.732 127.019 102.873 1.00 13.36  ? 282 LEU A HG   1 
ATOM 2113  H HD11 . LEU A 1 149 ? 132.340 128.009 101.512 1.00 11.89  ? 282 LEU A HD11 1 
ATOM 2114  H HD12 . LEU A 1 149 ? 131.044 128.925 101.591 1.00 11.53  ? 282 LEU A HD12 1 
ATOM 2115  H HD13 . LEU A 1 149 ? 132.333 129.296 102.444 1.00 11.31  ? 282 LEU A HD13 1 
ATOM 2116  H HD21 . LEU A 1 149 ? 133.028 126.670 103.357 1.00 11.08  ? 282 LEU A HD21 1 
ATOM 2117  H HD22 . LEU A 1 149 ? 132.911 127.789 104.479 1.00 10.61  ? 282 LEU A HD22 1 
ATOM 2118  H HD23 . LEU A 1 149 ? 132.085 126.439 104.615 1.00 12.59  ? 282 LEU A HD23 1 
ATOM 2119  N N    . ARG A 1 150 ? 127.795 128.654 106.577 1.00 18.31  ? 283 ARG A N    1 
ATOM 2120  C CA   . ARG A 1 150 ? 127.210 129.373 107.695 1.00 16.47  ? 283 ARG A CA   1 
ATOM 2121  C C    . ARG A 1 150 ? 127.853 128.896 108.991 1.00 22.64  ? 283 ARG A C    1 
ATOM 2122  O O    . ARG A 1 150 ? 128.402 127.793 109.073 1.00 30.65  ? 283 ARG A O    1 
ATOM 2123  C CB   . ARG A 1 150 ? 125.698 129.160 107.777 1.00 17.61  ? 283 ARG A CB   1 
ATOM 2124  C CG   . ARG A 1 150 ? 124.944 129.214 106.465 1.00 17.67  ? 283 ARG A CG   1 
ATOM 2125  C CD   . ARG A 1 150 ? 123.447 129.204 106.737 1.00 27.84  ? 283 ARG A CD   1 
ATOM 2126  N NE   . ARG A 1 150 ? 122.699 128.322 105.848 1.00 27.66  ? 283 ARG A NE   1 
ATOM 2127  C CZ   . ARG A 1 150 ? 122.150 128.695 104.700 1.00 24.53  ? 283 ARG A CZ   1 
ATOM 2128  N NH1  . ARG A 1 150 ? 122.264 129.933 104.246 1.00 28.51  ? 283 ARG A NH1  1 
ATOM 2129  N NH2  . ARG A 1 150 ? 121.465 127.805 103.989 1.00 20.65  ? 283 ARG A NH2  1 
ATOM 2130  H H    . ARG A 1 150 ? 127.262 128.114 106.173 1.00 17.54  ? 283 ARG A H    1 
ATOM 2131  H HA   . ARG A 1 150 ? 127.382 130.322 107.596 1.00 16.77  ? 283 ARG A HA   1 
ATOM 2132  H HB2  . ARG A 1 150 ? 125.535 128.287 108.168 1.00 17.89  ? 283 ARG A HB2  1 
ATOM 2133  H HB3  . ARG A 1 150 ? 125.325 129.845 108.353 1.00 18.17  ? 283 ARG A HB3  1 
ATOM 2134  H HG2  . ARG A 1 150 ? 125.173 130.026 105.986 1.00 15.76  ? 283 ARG A HG2  1 
ATOM 2135  H HG3  . ARG A 1 150 ? 125.162 128.429 105.940 1.00 18.15  ? 283 ARG A HG3  1 
ATOM 2136  H HD2  . ARG A 1 150 ? 123.301 128.895 107.645 1.00 25.21  ? 283 ARG A HD2  1 
ATOM 2137  H HD3  . ARG A 1 150 ? 123.102 130.105 106.640 1.00 25.17  ? 283 ARG A HD3  1 
ATOM 2138  H HE   . ARG A 1 150 ? 122.587 127.507 106.097 1.00 23.68  ? 283 ARG A HE   1 
ATOM 2139  H HH11 . ARG A 1 150 ? 122.703 130.520 104.694 1.00 24.79  ? 283 ARG A HH11 1 
ATOM 2140  H HH12 . ARG A 1 150 ? 121.899 130.150 103.499 1.00 22.64  ? 283 ARG A HH12 1 
ATOM 2141  H HH21 . ARG A 1 150 ? 121.384 126.997 104.275 1.00 20.78  ? 283 ARG A HH21 1 
ATOM 2142  H HH22 . ARG A 1 150 ? 121.105 128.035 103.243 1.00 21.20  ? 283 ARG A HH22 1 
ATOM 2143  N N    . THR A 1 151 ? 127.780 129.737 110.015 1.00 16.67  ? 284 THR A N    1 
ATOM 2144  C CA   . THR A 1 151 ? 128.364 129.502 111.330 1.00 19.57  ? 284 THR A CA   1 
ATOM 2145  C C    . THR A 1 151 ? 129.863 129.776 111.337 1.00 13.83  ? 284 THR A C    1 
ATOM 2146  O O    . THR A 1 151 ? 130.485 129.650 112.397 1.00 23.05  ? 284 THR A O    1 
ATOM 2147  C CB   . THR A 1 151 ? 128.127 128.073 111.850 1.00 23.28  ? 284 THR A CB   1 
ATOM 2148  O OG1  . THR A 1 151 ? 128.790 127.127 111.003 1.00 21.32  ? 284 THR A OG1  1 
ATOM 2149  C CG2  . THR A 1 151 ? 126.642 127.755 111.893 1.00 21.65  ? 284 THR A CG2  1 
ATOM 2150  H H    . THR A 1 151 ? 127.375 130.493 109.968 1.00 17.01  ? 284 THR A H    1 
ATOM 2151  H HA   . THR A 1 151 ? 127.955 130.105 111.963 1.00 20.79  ? 284 THR A HA   1 
ATOM 2152  H HB   . THR A 1 151 ? 128.480 127.998 112.750 1.00 22.10  ? 284 THR A HB   1 
ATOM 2153  H HG1  . THR A 1 151 ? 128.251 126.823 110.434 1.00 21.62  ? 284 THR A HG1  1 
ATOM 2154  H HG21 . THR A 1 151 ? 126.240 127.917 111.025 1.00 20.33  ? 284 THR A HG21 1 
ATOM 2155  H HG22 . THR A 1 151 ? 126.509 126.825 112.132 1.00 21.13  ? 284 THR A HG22 1 
ATOM 2156  H HG23 . THR A 1 151 ? 126.205 128.316 112.553 1.00 20.15  ? 284 THR A HG23 1 
ATOM 2157  N N    . ILE A 1 152 ? 130.464 130.152 110.211 1.00 8.02   ? 285 ILE A N    1 
ATOM 2158  C CA   . ILE A 1 152 ? 131.886 130.468 110.137 1.00 9.60   ? 285 ILE A CA   1 
ATOM 2159  C C    . ILE A 1 152 ? 132.018 131.968 109.931 1.00 9.35   ? 285 ILE A C    1 
ATOM 2160  O O    . ILE A 1 152 ? 131.479 132.520 108.964 1.00 11.54  ? 285 ILE A O    1 
ATOM 2161  C CB   . ILE A 1 152 ? 132.586 129.690 109.013 1.00 10.07  ? 285 ILE A CB   1 
ATOM 2162  C CG1  . ILE A 1 152 ? 132.412 128.185 109.220 1.00 14.35  ? 285 ILE A CG1  1 
ATOM 2163  C CG2  . ILE A 1 152 ? 134.065 130.041 108.970 1.00 6.90   ? 285 ILE A CG2  1 
ATOM 2164  C CD1  . ILE A 1 152 ? 132.902 127.349 108.066 1.00 13.47  ? 285 ILE A CD1  1 
ATOM 2165  H H    . ILE A 1 152 ? 130.059 130.234 109.457 1.00 11.72  ? 285 ILE A H    1 
ATOM 2166  H HA   . ILE A 1 152 ? 132.315 130.238 110.976 1.00 12.53  ? 285 ILE A HA   1 
ATOM 2167  H HB   . ILE A 1 152 ? 132.182 129.937 108.167 1.00 11.67  ? 285 ILE A HB   1 
ATOM 2168  H HG12 . ILE A 1 152 ? 132.909 127.920 110.010 1.00 13.18  ? 285 ILE A HG12 1 
ATOM 2169  H HG13 . ILE A 1 152 ? 131.470 127.991 109.343 1.00 15.53  ? 285 ILE A HG13 1 
ATOM 2170  H HG21 . ILE A 1 152 ? 134.455 129.859 109.839 1.00 8.69   ? 285 ILE A HG21 1 
ATOM 2171  H HG22 . ILE A 1 152 ? 134.165 130.980 108.752 1.00 7.67   ? 285 ILE A HG22 1 
ATOM 2172  H HG23 . ILE A 1 152 ? 134.502 129.502 108.293 1.00 8.45   ? 285 ILE A HG23 1 
ATOM 2173  H HD11 . ILE A 1 152 ? 132.572 126.443 108.174 1.00 14.04  ? 285 ILE A HD11 1 
ATOM 2174  H HD12 . ILE A 1 152 ? 133.872 127.349 108.064 1.00 12.63  ? 285 ILE A HD12 1 
ATOM 2175  H HD13 . ILE A 1 152 ? 132.568 127.726 107.237 1.00 13.80  ? 285 ILE A HD13 1 
ATOM 2176  N N    . SER A 1 153 ? 132.735 132.628 110.835 1.00 8.81   ? 286 SER A N    1 
ATOM 2177  C CA   . SER A 1 153 ? 132.936 134.062 110.732 1.00 6.15   ? 286 SER A CA   1 
ATOM 2178  C C    . SER A 1 153 ? 133.985 134.379 109.670 1.00 5.22   ? 286 SER A C    1 
ATOM 2179  O O    . SER A 1 153 ? 134.760 133.520 109.245 1.00 8.58   ? 286 SER A O    1 
ATOM 2180  C CB   . SER A 1 153 ? 133.359 134.637 112.082 1.00 7.11   ? 286 SER A CB   1 
ATOM 2181  O OG   . SER A 1 153 ? 132.438 134.274 113.094 1.00 9.88   ? 286 SER A OG   1 
ATOM 2182  H H    . SER A 1 153 ? 133.113 132.266 111.517 1.00 8.63   ? 286 SER A H    1 
ATOM 2183  H HA   . SER A 1 153 ? 132.103 134.484 110.470 1.00 6.67   ? 286 SER A HA   1 
ATOM 2184  H HB2  . SER A 1 153 ? 134.234 134.289 112.313 1.00 7.42   ? 286 SER A HB2  1 
ATOM 2185  H HB3  . SER A 1 153 ? 133.393 135.604 112.017 1.00 6.87   ? 286 SER A HB3  1 
ATOM 2186  H HG   . SER A 1 153 ? 132.401 133.438 113.164 1.00 9.31   ? 286 SER A HG   1 
ATOM 2187  N N    . VAL A 1 154 ? 133.997 135.637 109.236 1.00 4.48   ? 287 VAL A N    1 
ATOM 2188  C CA   . VAL A 1 154 ? 134.882 136.097 108.177 1.00 6.09   ? 287 VAL A CA   1 
ATOM 2189  C C    . VAL A 1 154 ? 135.609 137.343 108.659 1.00 5.98   ? 287 VAL A C    1 
ATOM 2190  O O    . VAL A 1 154 ? 134.989 138.250 109.220 1.00 7.35   ? 287 VAL A O    1 
ATOM 2191  C CB   . VAL A 1 154 ? 134.109 136.393 106.876 1.00 5.56   ? 287 VAL A CB   1 
ATOM 2192  C CG1  . VAL A 1 154 ? 135.030 137.005 105.830 1.00 4.82   ? 287 VAL A CG1  1 
ATOM 2193  C CG2  . VAL A 1 154 ? 133.464 135.126 106.342 1.00 5.25   ? 287 VAL A CG2  1 
ATOM 2194  H H    . VAL A 1 154 ? 133.488 136.255 109.550 1.00 5.98   ? 287 VAL A H    1 
ATOM 2195  H HA   . VAL A 1 154 ? 135.545 135.414 107.988 1.00 6.67   ? 287 VAL A HA   1 
ATOM 2196  H HB   . VAL A 1 154 ? 133.405 137.032 107.067 1.00 5.66   ? 287 VAL A HB   1 
ATOM 2197  H HG11 . VAL A 1 154 ? 134.597 136.956 104.964 1.00 5.43   ? 287 VAL A HG11 1 
ATOM 2198  H HG12 . VAL A 1 154 ? 135.203 137.931 106.060 1.00 5.05   ? 287 VAL A HG12 1 
ATOM 2199  H HG13 . VAL A 1 154 ? 135.861 136.505 105.811 1.00 5.61   ? 287 VAL A HG13 1 
ATOM 2200  H HG21 . VAL A 1 154 ? 132.990 135.336 105.522 1.00 5.63   ? 287 VAL A HG21 1 
ATOM 2201  H HG22 . VAL A 1 154 ? 134.156 134.469 106.167 1.00 6.10   ? 287 VAL A HG22 1 
ATOM 2202  H HG23 . VAL A 1 154 ? 132.843 134.784 107.005 1.00 5.95   ? 287 VAL A HG23 1 
ATOM 2203  N N    . ILE A 1 155 ? 136.922 137.378 108.450 1.00 5.33   ? 288 ILE A N    1 
ATOM 2204  C CA   . ILE A 1 155 ? 137.723 138.581 108.638 1.00 7.20   ? 288 ILE A CA   1 
ATOM 2205  C C    . ILE A 1 155 ? 137.903 139.230 107.275 1.00 11.58  ? 288 ILE A C    1 
ATOM 2206  O O    . ILE A 1 155 ? 138.308 138.567 106.313 1.00 12.12  ? 288 ILE A O    1 
ATOM 2207  C CB   . ILE A 1 155 ? 139.084 138.261 109.282 1.00 8.16   ? 288 ILE A CB   1 
ATOM 2208  C CG1  . ILE A 1 155 ? 138.938 137.192 110.367 1.00 7.81   ? 288 ILE A CG1  1 
ATOM 2209  C CG2  . ILE A 1 155 ? 139.707 139.516 109.863 1.00 8.88   ? 288 ILE A CG2  1 
ATOM 2210  C CD1  . ILE A 1 155 ? 138.041 137.593 111.505 1.00 10.95  ? 288 ILE A CD1  1 
ATOM 2211  H H    . ILE A 1 155 ? 137.382 136.698 108.193 1.00 6.23   ? 288 ILE A H    1 
ATOM 2212  H HA   . ILE A 1 155 ? 137.249 139.201 109.214 1.00 7.48   ? 288 ILE A HA   1 
ATOM 2213  H HB   . ILE A 1 155 ? 139.673 137.916 108.592 1.00 8.54   ? 288 ILE A HB   1 
ATOM 2214  H HG12 . ILE A 1 155 ? 138.582 136.380 109.974 1.00 7.91   ? 288 ILE A HG12 1 
ATOM 2215  H HG13 . ILE A 1 155 ? 139.816 137.013 110.739 1.00 7.16   ? 288 ILE A HG13 1 
ATOM 2216  H HG21 . ILE A 1 155 ? 140.505 139.273 110.357 1.00 7.79   ? 288 ILE A HG21 1 
ATOM 2217  H HG22 . ILE A 1 155 ? 139.068 139.943 110.454 1.00 8.41   ? 288 ILE A HG22 1 
ATOM 2218  H HG23 . ILE A 1 155 ? 139.937 140.118 109.137 1.00 9.40   ? 288 ILE A HG23 1 
ATOM 2219  H HD11 . ILE A 1 155 ? 138.425 138.359 111.959 1.00 10.34  ? 288 ILE A HD11 1 
ATOM 2220  H HD12 . ILE A 1 155 ? 137.967 136.847 112.121 1.00 9.05   ? 288 ILE A HD12 1 
ATOM 2221  H HD13 . ILE A 1 155 ? 137.165 137.820 111.156 1.00 9.79   ? 288 ILE A HD13 1 
ATOM 2222  N N    . LEU A 1 156 ? 137.599 140.520 107.186 1.00 8.26   ? 289 LEU A N    1 
ATOM 2223  C CA   . LEU A 1 156 ? 137.615 141.250 105.926 1.00 7.79   ? 289 LEU A CA   1 
ATOM 2224  C C    . LEU A 1 156 ? 138.779 142.229 105.940 1.00 9.51   ? 289 LEU A C    1 
ATOM 2225  O O    . LEU A 1 156 ? 138.869 143.077 106.833 1.00 11.65  ? 289 LEU A O    1 
ATOM 2226  C CB   . LEU A 1 156 ? 136.291 141.985 105.712 1.00 12.32  ? 289 LEU A CB   1 
ATOM 2227  C CG   . LEU A 1 156 ? 136.067 142.683 104.369 1.00 12.44  ? 289 LEU A CG   1 
ATOM 2228  C CD1  . LEU A 1 156 ? 135.881 141.668 103.252 1.00 8.85   ? 289 LEU A CD1  1 
ATOM 2229  C CD2  . LEU A 1 156 ? 134.873 143.614 104.453 1.00 9.12   ? 289 LEU A CD2  1 
ATOM 2230  H H    . LEU A 1 156 ? 137.375 141.006 107.859 1.00 9.27   ? 289 LEU A H    1 
ATOM 2231  H HA   . LEU A 1 156 ? 137.743 140.631 105.191 1.00 8.65   ? 289 LEU A HA   1 
ATOM 2232  H HB2  . LEU A 1 156 ? 135.572 141.343 105.820 1.00 10.34  ? 289 LEU A HB2  1 
ATOM 2233  H HB3  . LEU A 1 156 ? 136.213 142.664 106.398 1.00 11.82  ? 289 LEU A HB3  1 
ATOM 2234  H HG   . LEU A 1 156 ? 136.850 143.217 104.159 1.00 11.21  ? 289 LEU A HG   1 
ATOM 2235  H HD11 . LEU A 1 156 ? 135.724 142.141 102.420 1.00 9.60   ? 289 LEU A HD11 1 
ATOM 2236  H HD12 . LEU A 1 156 ? 136.683 141.127 103.180 1.00 9.08   ? 289 LEU A HD12 1 
ATOM 2237  H HD13 . LEU A 1 156 ? 135.119 141.106 103.461 1.00 8.40   ? 289 LEU A HD13 1 
ATOM 2238  H HD21 . LEU A 1 156 ? 135.044 144.287 105.130 1.00 9.05   ? 289 LEU A HD21 1 
ATOM 2239  H HD22 . LEU A 1 156 ? 134.743 144.039 103.590 1.00 9.08   ? 289 LEU A HD22 1 
ATOM 2240  H HD23 . LEU A 1 156 ? 134.087 143.098 104.690 1.00 8.37   ? 289 LEU A HD23 1 
ATOM 2241  N N    . PHE A 1 157 ? 139.665 142.106 104.956 1.00 12.88  ? 290 PHE A N    1 
ATOM 2242  C CA   . PHE A 1 157 ? 140.786 143.018 104.777 1.00 16.04  ? 290 PHE A CA   1 
ATOM 2243  C C    . PHE A 1 157 ? 140.617 143.763 103.462 1.00 13.41  ? 290 PHE A C    1 
ATOM 2244  O O    . PHE A 1 157 ? 140.396 143.145 102.416 1.00 13.59  ? 290 PHE A O    1 
ATOM 2245  C CB   . PHE A 1 157 ? 142.125 142.271 104.783 1.00 16.11  ? 290 PHE A CB   1 
ATOM 2246  C CG   . PHE A 1 157 ? 142.580 141.839 106.147 1.00 12.41  ? 290 PHE A CG   1 
ATOM 2247  C CD1  . PHE A 1 157 ? 143.127 142.752 107.031 1.00 15.67  ? 290 PHE A CD1  1 
ATOM 2248  C CD2  . PHE A 1 157 ? 142.470 140.519 106.544 1.00 12.05  ? 290 PHE A CD2  1 
ATOM 2249  C CE1  . PHE A 1 157 ? 143.551 142.356 108.284 1.00 14.66  ? 290 PHE A CE1  1 
ATOM 2250  C CE2  . PHE A 1 157 ? 142.892 140.120 107.798 1.00 12.21  ? 290 PHE A CE2  1 
ATOM 2251  C CZ   . PHE A 1 157 ? 143.434 141.040 108.667 1.00 11.51  ? 290 PHE A CZ   1 
ATOM 2252  H H    . PHE A 1 157 ? 139.634 141.484 104.363 1.00 11.60  ? 290 PHE A H    1 
ATOM 2253  H HA   . PHE A 1 157 ? 140.795 143.668 105.497 1.00 14.42  ? 290 PHE A HA   1 
ATOM 2254  H HB2  . PHE A 1 157 ? 142.040 141.476 104.234 1.00 13.93  ? 290 PHE A HB2  1 
ATOM 2255  H HB3  . PHE A 1 157 ? 142.807 142.853 104.414 1.00 15.14  ? 290 PHE A HB3  1 
ATOM 2256  H HD1  . PHE A 1 157 ? 143.210 143.643 106.778 1.00 14.34  ? 290 PHE A HD1  1 
ATOM 2257  H HD2  . PHE A 1 157 ? 142.105 139.893 105.961 1.00 11.21  ? 290 PHE A HD2  1 
ATOM 2258  H HE1  . PHE A 1 157 ? 143.916 142.980 108.870 1.00 13.37  ? 290 PHE A HE1  1 
ATOM 2259  H HE2  . PHE A 1 157 ? 142.812 139.229 108.055 1.00 10.91  ? 290 PHE A HE2  1 
ATOM 2260  H HZ   . PHE A 1 157 ? 143.718 140.773 109.512 1.00 10.92  ? 290 PHE A HZ   1 
ATOM 2261  N N    . LEU A 1 158 ? 140.715 145.085 103.522 1.00 15.21  ? 291 LEU A N    1 
ATOM 2262  C CA   . LEU A 1 158 ? 140.764 145.943 102.343 1.00 19.00  ? 291 LEU A CA   1 
ATOM 2263  C C    . LEU A 1 158 ? 142.208 146.416 102.226 1.00 24.36  ? 291 LEU A C    1 
ATOM 2264  O O    . LEU A 1 158 ? 142.678 147.200 103.056 1.00 29.38  ? 291 LEU A O    1 
ATOM 2265  C CB   . LEU A 1 158 ? 139.775 147.097 102.476 1.00 20.04  ? 291 LEU A CB   1 
ATOM 2266  C CG   . LEU A 1 158 ? 138.368 146.633 102.876 1.00 19.56  ? 291 LEU A CG   1 
ATOM 2267  C CD1  . LEU A 1 158 ? 137.990 147.151 104.252 1.00 21.73  ? 291 LEU A CD1  1 
ATOM 2268  C CD2  . LEU A 1 158 ? 137.334 147.052 101.847 1.00 22.07  ? 291 LEU A CD2  1 
ATOM 2269  H H    . LEU A 1 158 ? 140.756 145.524 104.260 1.00 16.01  ? 291 LEU A H    1 
ATOM 2270  H HA   . LEU A 1 158 ? 140.539 145.430 101.551 1.00 19.15  ? 291 LEU A HA   1 
ATOM 2271  H HB2  . LEU A 1 158 ? 140.094 147.708 103.158 1.00 20.27  ? 291 LEU A HB2  1 
ATOM 2272  H HB3  . LEU A 1 158 ? 139.710 147.557 101.624 1.00 22.02  ? 291 LEU A HB3  1 
ATOM 2273  H HG   . LEU A 1 158 ? 138.358 145.664 102.915 1.00 17.82  ? 291 LEU A HG   1 
ATOM 2274  H HD11 . LEU A 1 158 ? 137.108 146.819 104.483 1.00 18.03  ? 291 LEU A HD11 1 
ATOM 2275  H HD12 . LEU A 1 158 ? 138.641 146.834 104.898 1.00 20.97  ? 291 LEU A HD12 1 
ATOM 2276  H HD13 . LEU A 1 158 ? 137.985 148.120 104.234 1.00 21.64  ? 291 LEU A HD13 1 
ATOM 2277  H HD21 . LEU A 1 158 ? 136.461 146.743 102.135 1.00 19.18  ? 291 LEU A HD21 1 
ATOM 2278  H HD22 . LEU A 1 158 ? 137.336 148.019 101.773 1.00 25.55  ? 291 LEU A HD22 1 
ATOM 2279  H HD23 . LEU A 1 158 ? 137.560 146.653 100.992 1.00 20.88  ? 291 LEU A HD23 1 
ATOM 2280  N N    . ASN A 1 159 ? 142.908 145.939 101.196 1.00 30.35  ? 292 ASN A N    1 
ATOM 2281  C CA   . ASN A 1 159 ? 144.353 145.766 101.263 1.00 32.84  ? 292 ASN A CA   1 
ATOM 2282  C C    . ASN A 1 159 ? 145.174 146.886 100.634 1.00 39.20  ? 292 ASN A C    1 
ATOM 2283  O O    . ASN A 1 159 ? 146.378 146.950 100.896 1.00 53.09  ? 292 ASN A O    1 
ATOM 2284  C CB   . ASN A 1 159 ? 144.748 144.443 100.596 1.00 33.66  ? 292 ASN A CB   1 
ATOM 2285  C CG   . ASN A 1 159 ? 146.198 144.074 100.847 1.00 34.19  ? 292 ASN A CG   1 
ATOM 2286  O OD1  . ASN A 1 159 ? 146.775 144.437 101.871 1.00 24.33  ? 292 ASN A OD1  1 
ATOM 2287  N ND2  . ASN A 1 159 ? 146.792 143.349 99.911  1.00 42.78  ? 292 ASN A ND2  1 
ATOM 2288  H H    . ASN A 1 159 ? 142.563 145.709 100.442 1.00 27.94  ? 292 ASN A H    1 
ATOM 2289  H HA   . ASN A 1 159 ? 144.611 145.709 102.194 1.00 30.67  ? 292 ASN A HA   1 
ATOM 2290  H HB2  . ASN A 1 159 ? 144.191 143.732 100.952 1.00 27.49  ? 292 ASN A HB2  1 
ATOM 2291  H HB3  . ASN A 1 159 ? 144.618 144.519 99.638  1.00 33.04  ? 292 ASN A HB3  1 
ATOM 2292  H HD21 . ASN A 1 159 ? 146.356 143.114 99.208  1.00 39.17  ? 292 ASN A HD21 1 
ATOM 2293  H HD22 . ASN A 1 159 ? 147.614 143.113 100.005 1.00 39.55  ? 292 ASN A HD22 1 
ATOM 2294  N N    . LYS A 1 160 ? 144.590 147.758 99.821  1.00 23.59  ? 293 LYS A N    1 
ATOM 2295  C CA   . LYS A 1 160 ? 145.384 148.704 99.039  1.00 30.82  ? 293 LYS A CA   1 
ATOM 2296  C C    . LYS A 1 160 ? 144.911 150.131 99.272  1.00 36.34  ? 293 LYS A C    1 
ATOM 2297  O O    . LYS A 1 160 ? 144.664 150.897 98.339  1.00 46.23  ? 293 LYS A O    1 
ATOM 2298  C CB   . LYS A 1 160 ? 145.348 148.324 97.564  1.00 40.97  ? 293 LYS A CB   1 
ATOM 2299  C CG   . LYS A 1 160 ? 145.784 146.885 97.326  1.00 37.41  ? 293 LYS A CG   1 
ATOM 2300  C CD   . LYS A 1 160 ? 146.735 146.752 96.154  1.00 39.07  ? 293 LYS A CD   1 
ATOM 2301  C CE   . LYS A 1 160 ? 147.167 145.307 95.968  1.00 43.44  ? 293 LYS A CE   1 
ATOM 2302  N NZ   . LYS A 1 160 ? 147.973 145.114 94.734  1.00 47.28  ? 293 LYS A NZ   1 
ATOM 2303  H H    . LYS A 1 160 ? 143.740 147.823 99.702  1.00 27.85  ? 293 LYS A H    1 
ATOM 2304  H HA   . LYS A 1 160 ? 146.309 148.656 99.327  1.00 33.49  ? 293 LYS A HA   1 
ATOM 2305  H HB2  . LYS A 1 160 ? 144.441 148.422 97.235  1.00 38.42  ? 293 LYS A HB2  1 
ATOM 2306  H HB3  . LYS A 1 160 ? 145.946 148.908 97.070  1.00 39.74  ? 293 LYS A HB3  1 
ATOM 2307  H HG2  . LYS A 1 160 ? 146.237 146.554 98.118  1.00 35.72  ? 293 LYS A HG2  1 
ATOM 2308  H HG3  . LYS A 1 160 ? 145.000 146.343 97.141  1.00 36.60  ? 293 LYS A HG3  1 
ATOM 2309  H HD2  . LYS A 1 160 ? 146.288 147.041 95.343  1.00 39.22  ? 293 LYS A HD2  1 
ATOM 2310  H HD3  . LYS A 1 160 ? 147.526 147.291 96.314  1.00 38.37  ? 293 LYS A HD3  1 
ATOM 2311  H HE2  . LYS A 1 160 ? 147.709 145.038 96.727  1.00 42.18  ? 293 LYS A HE2  1 
ATOM 2312  H HE3  . LYS A 1 160 ? 146.380 144.744 95.906  1.00 41.91  ? 293 LYS A HE3  1 
ATOM 2313  H HZ1  . LYS A 1 160 ? 148.196 144.257 94.647  1.00 46.17  ? 293 LYS A HZ1  1 
ATOM 2314  H HZ2  . LYS A 1 160 ? 147.503 145.365 94.022  1.00 45.77  ? 293 LYS A HZ2  1 
ATOM 2315  H HZ3  . LYS A 1 160 ? 148.715 145.602 94.778  1.00 46.27  ? 293 LYS A HZ3  1 
ATOM 2316  N N    . GLN A 1 161 ? 144.790 150.505 100.548 1.00 37.03  ? 294 GLN A N    1 
ATOM 2317  C CA   . GLN A 1 161 ? 144.306 151.837 100.894 1.00 44.12  ? 294 GLN A CA   1 
ATOM 2318  C C    . GLN A 1 161 ? 145.187 152.939 100.316 1.00 47.03  ? 294 GLN A C    1 
ATOM 2319  O O    . GLN A 1 161 ? 144.680 154.009 99.966  1.00 43.06  ? 294 GLN A O    1 
ATOM 2320  C CB   . GLN A 1 161 ? 144.218 151.977 102.415 1.00 40.42  ? 294 GLN A CB   1 
ATOM 2321  C CG   . GLN A 1 161 ? 143.266 150.994 103.078 1.00 31.46  ? 294 GLN A CG   1 
ATOM 2322  C CD   . GLN A 1 161 ? 141.883 151.005 102.456 1.00 29.90  ? 294 GLN A CD   1 
ATOM 2323  O OE1  . GLN A 1 161 ? 141.237 152.047 102.373 1.00 31.23  ? 294 GLN A OE1  1 
ATOM 2324  N NE2  . GLN A 1 161 ? 141.425 149.843 102.009 1.00 27.11  ? 294 GLN A NE2  1 
ATOM 2325  H H    . GLN A 1 161 ? 144.979 150.009 101.224 1.00 36.32  ? 294 GLN A H    1 
ATOM 2326  H HA   . GLN A 1 161 ? 143.416 151.953 100.527 1.00 39.94  ? 294 GLN A HA   1 
ATOM 2327  H HB2  . GLN A 1 161 ? 145.100 151.833 102.791 1.00 37.45  ? 294 GLN A HB2  1 
ATOM 2328  H HB3  . GLN A 1 161 ? 143.913 152.873 102.628 1.00 39.48  ? 294 GLN A HB3  1 
ATOM 2329  H HG2  . GLN A 1 161 ? 143.627 150.098 102.993 1.00 33.26  ? 294 GLN A HG2  1 
ATOM 2330  H HG3  . GLN A 1 161 ? 143.174 151.228 104.014 1.00 30.67  ? 294 GLN A HG3  1 
ATOM 2331  H HE21 . GLN A 1 161 ? 141.906 149.134 102.083 1.00 28.56  ? 294 GLN A HE21 1 
ATOM 2332  H HE22 . GLN A 1 161 ? 140.646 149.799 101.648 1.00 27.09  ? 294 GLN A HE22 1 
ATOM 2333  N N    . ASP A 1 162 ? 146.499 152.710 100.215 1.00 42.66  ? 295 ASP A N    1 
ATOM 2334  C CA   . ASP A 1 162 ? 147.391 153.727 99.658  1.00 44.83  ? 295 ASP A CA   1 
ATOM 2335  C C    . ASP A 1 162 ? 147.074 153.986 98.189  1.00 49.89  ? 295 ASP A C    1 
ATOM 2336  O O    . ASP A 1 162 ? 146.941 155.141 97.757  1.00 50.99  ? 295 ASP A O    1 
ATOM 2337  C CB   . ASP A 1 162 ? 148.846 153.282 99.827  1.00 50.19  ? 295 ASP A CB   1 
ATOM 2338  C CG   . ASP A 1 162 ? 149.817 154.084 98.971  1.00 62.32  ? 295 ASP A CG   1 
ATOM 2339  O OD1  . ASP A 1 162 ? 150.970 153.632 98.809  1.00 64.01  ? 295 ASP A OD1  1 
ATOM 2340  O OD2  . ASP A 1 162 ? 149.451 155.174 98.486  1.00 55.39  ? 295 ASP A OD2  1 
ATOM 2341  H H    . ASP A 1 162 ? 146.892 151.985 100.458 1.00 42.14  ? 295 ASP A H    1 
ATOM 2342  H HA   . ASP A 1 162 ? 147.270 154.558 100.145 1.00 46.89  ? 295 ASP A HA   1 
ATOM 2343  H HB2  . ASP A 1 162 ? 149.105 153.393 100.755 1.00 50.28  ? 295 ASP A HB2  1 
ATOM 2344  H HB3  . ASP A 1 162 ? 148.923 152.349 99.571  1.00 50.24  ? 295 ASP A HB3  1 
ATOM 2345  N N    . LEU A 1 163 ? 146.967 152.914 97.402  1.00 48.09  ? 296 LEU A N    1 
ATOM 2346  C CA   . LEU A 1 163 ? 146.638 153.064 95.991  1.00 46.56  ? 296 LEU A CA   1 
ATOM 2347  C C    . LEU A 1 163 ? 145.274 153.715 95.818  1.00 49.48  ? 296 LEU A C    1 
ATOM 2348  O O    . LEU A 1 163 ? 145.096 154.573 94.949  1.00 46.63  ? 296 LEU A O    1 
ATOM 2349  C CB   . LEU A 1 163 ? 146.676 151.703 95.296  1.00 42.79  ? 296 LEU A CB   1 
ATOM 2350  C CG   . LEU A 1 163 ? 147.986 150.915 95.378  1.00 43.64  ? 296 LEU A CG   1 
ATOM 2351  C CD1  . LEU A 1 163 ? 147.915 149.683 94.493  1.00 43.06  ? 296 LEU A CD1  1 
ATOM 2352  C CD2  . LEU A 1 163 ? 149.176 151.778 94.992  1.00 44.46  ? 296 LEU A CD2  1 
ATOM 2353  H H    . LEU A 1 163 ? 147.079 152.101 97.659  1.00 46.51  ? 296 LEU A H    1 
ATOM 2354  H HA   . LEU A 1 163 ? 147.298 153.638 95.571  1.00 47.49  ? 296 LEU A HA   1 
ATOM 2355  H HB2  . LEU A 1 163 ? 145.989 151.147 95.693  1.00 41.30  ? 296 LEU A HB2  1 
ATOM 2356  H HB3  . LEU A 1 163 ? 146.479 151.836 94.356  1.00 45.65  ? 296 LEU A HB3  1 
ATOM 2357  H HG   . LEU A 1 163 ? 148.117 150.619 96.292  1.00 44.84  ? 296 LEU A HG   1 
ATOM 2358  H HD11 . LEU A 1 163 ? 148.726 149.165 94.606  1.00 43.79  ? 296 LEU A HD11 1 
ATOM 2359  H HD12 . LEU A 1 163 ? 147.144 149.154 94.752  1.00 41.09  ? 296 LEU A HD12 1 
ATOM 2360  H HD13 . LEU A 1 163 ? 147.826 149.963 93.568  1.00 43.60  ? 296 LEU A HD13 1 
ATOM 2361  H HD21 . LEU A 1 163 ? 149.965 151.216 94.932  1.00 45.11  ? 296 LEU A HD21 1 
ATOM 2362  H HD22 . LEU A 1 163 ? 149.307 152.460 95.668  1.00 47.04  ? 296 LEU A HD22 1 
ATOM 2363  H HD23 . LEU A 1 163 ? 149.000 152.191 94.132  1.00 43.42  ? 296 LEU A HD23 1 
ATOM 2364  N N    . LEU A 1 164 ? 144.298 153.322 96.640  1.00 49.21  ? 297 LEU A N    1 
ATOM 2365  C CA   . LEU A 1 164 ? 142.977 153.939 96.571  1.00 39.14  ? 297 LEU A CA   1 
ATOM 2366  C C    . LEU A 1 164 ? 143.050 155.428 96.878  1.00 40.15  ? 297 LEU A C    1 
ATOM 2367  O O    . LEU A 1 164 ? 142.411 156.242 96.202  1.00 47.84  ? 297 LEU A O    1 
ATOM 2368  C CB   . LEU A 1 164 ? 142.024 153.235 97.540  1.00 37.62  ? 297 LEU A CB   1 
ATOM 2369  C CG   . LEU A 1 164 ? 140.744 153.972 97.949  1.00 38.93  ? 297 LEU A CG   1 
ATOM 2370  C CD1  . LEU A 1 164 ? 139.912 154.345 96.733  1.00 43.20  ? 297 LEU A CD1  1 
ATOM 2371  C CD2  . LEU A 1 164 ? 139.926 153.124 98.909  1.00 30.63  ? 297 LEU A CD2  1 
ATOM 2372  H H    . LEU A 1 164 ? 144.376 152.710 97.239  1.00 45.07  ? 297 LEU A H    1 
ATOM 2373  H HA   . LEU A 1 164 ? 142.625 153.834 95.673  1.00 41.13  ? 297 LEU A HA   1 
ATOM 2374  H HB2  . LEU A 1 164 ? 141.750 152.399 97.133  1.00 39.09  ? 297 LEU A HB2  1 
ATOM 2375  H HB3  . LEU A 1 164 ? 142.513 153.045 98.355  1.00 39.21  ? 297 LEU A HB3  1 
ATOM 2376  H HG   . LEU A 1 164 ? 140.981 154.790 98.411  1.00 40.22  ? 297 LEU A HG   1 
ATOM 2377  H HD11 . LEU A 1 164 ? 140.435 154.911 96.147  1.00 43.16  ? 297 LEU A HD11 1 
ATOM 2378  H HD12 . LEU A 1 164 ? 139.655 153.534 96.267  1.00 41.48  ? 297 LEU A HD12 1 
ATOM 2379  H HD13 . LEU A 1 164 ? 139.119 154.820 97.030  1.00 41.84  ? 297 LEU A HD13 1 
ATOM 2380  H HD21 . LEU A 1 164 ? 139.125 153.611 99.156  1.00 31.27  ? 297 LEU A HD21 1 
ATOM 2381  H HD22 . LEU A 1 164 ? 139.686 152.293 98.470  1.00 31.72  ? 297 LEU A HD22 1 
ATOM 2382  H HD23 . LEU A 1 164 ? 140.458 152.939 99.698  1.00 34.89  ? 297 LEU A HD23 1 
ATOM 2383  N N    . ALA A 1 165 ? 143.818 155.804 97.901  1.00 44.92  ? 298 ALA A N    1 
ATOM 2384  C CA   . ALA A 1 165 ? 143.931 157.212 98.263  1.00 51.57  ? 298 ALA A CA   1 
ATOM 2385  C C    . ALA A 1 165 ? 144.521 158.021 97.117  1.00 59.48  ? 298 ALA A C    1 
ATOM 2386  O O    . ALA A 1 165 ? 143.987 159.074 96.742  1.00 60.94  ? 298 ALA A O    1 
ATOM 2387  C CB   . ALA A 1 165 ? 144.784 157.360 99.523  1.00 41.38  ? 298 ALA A CB   1 
ATOM 2388  H H    . ALA A 1 165 ? 144.278 155.270 98.394  1.00 44.98  ? 298 ALA A H    1 
ATOM 2389  H HA   . ALA A 1 165 ? 143.048 157.562 98.455  1.00 50.14  ? 298 ALA A HA   1 
ATOM 2390  H HB1  . ALA A 1 165 ? 144.364 156.870 100.247 1.00 45.05  ? 298 ALA A HB1  1 
ATOM 2391  H HB2  . ALA A 1 165 ? 145.669 157.001 99.350  1.00 44.64  ? 298 ALA A HB2  1 
ATOM 2392  H HB3  . ALA A 1 165 ? 144.848 158.300 99.753  1.00 42.98  ? 298 ALA A HB3  1 
ATOM 2393  N N    . GLU A 1 166 ? 145.626 157.541 96.541  1.00 60.92  ? 299 GLU A N    1 
ATOM 2394  C CA   . GLU A 1 166 ? 146.240 158.270 95.434  1.00 58.28  ? 299 GLU A CA   1 
ATOM 2395  C C    . GLU A 1 166 ? 145.321 158.302 94.217  1.00 55.80  ? 299 GLU A C    1 
ATOM 2396  O O    . GLU A 1 166 ? 145.249 159.316 93.512  1.00 62.47  ? 299 GLU A O    1 
ATOM 2397  C CB   . GLU A 1 166 ? 147.591 157.655 95.079  1.00 62.65  ? 299 GLU A CB   1 
ATOM 2398  C CG   . GLU A 1 166 ? 148.672 157.937 96.108  1.00 76.09  ? 299 GLU A CG   1 
ATOM 2399  C CD   . GLU A 1 166 ? 150.052 157.526 95.637  1.00 90.10  ? 299 GLU A CD   1 
ATOM 2400  O OE1  . GLU A 1 166 ? 150.148 156.588 94.819  1.00 86.83  ? 299 GLU A OE1  1 
ATOM 2401  O OE2  . GLU A 1 166 ? 151.041 158.141 96.088  1.00 97.41  ? 299 GLU A OE2  1 
ATOM 2402  H H    . GLU A 1 166 ? 146.030 156.816 96.767  1.00 56.65  ? 299 GLU A H    1 
ATOM 2403  H HA   . GLU A 1 166 ? 146.395 159.187 95.711  1.00 60.04  ? 299 GLU A HA   1 
ATOM 2404  H HB2  . GLU A 1 166 ? 147.490 156.692 95.010  1.00 62.74  ? 299 GLU A HB2  1 
ATOM 2405  H HB3  . GLU A 1 166 ? 147.887 158.017 94.229  1.00 65.23  ? 299 GLU A HB3  1 
ATOM 2406  H HG2  . GLU A 1 166 ? 148.691 158.889 96.292  1.00 74.58  ? 299 GLU A HG2  1 
ATOM 2407  H HG3  . GLU A 1 166 ? 148.473 157.446 96.920  1.00 68.89  ? 299 GLU A HG3  1 
ATOM 2408  N N    . LYS A 1 167 ? 144.605 157.206 93.959  1.00 53.01  ? 300 LYS A N    1 
ATOM 2409  C CA   . LYS A 1 167 ? 143.674 157.159 92.838  1.00 61.01  ? 300 LYS A CA   1 
ATOM 2410  C C    . LYS A 1 167 ? 142.575 158.203 92.993  1.00 55.48  ? 300 LYS A C    1 
ATOM 2411  O O    . LYS A 1 167 ? 142.248 158.926 92.045  1.00 55.20  ? 300 LYS A O    1 
ATOM 2412  C CB   . LYS A 1 167 ? 143.073 155.756 92.740  1.00 54.33  ? 300 LYS A CB   1 
ATOM 2413  C CG   . LYS A 1 167 ? 142.264 155.488 91.489  1.00 43.96  ? 300 LYS A CG   1 
ATOM 2414  C CD   . LYS A 1 167 ? 141.944 154.008 91.371  1.00 42.18  ? 300 LYS A CD   1 
ATOM 2415  C CE   . LYS A 1 167 ? 141.368 153.661 90.012  1.00 47.41  ? 300 LYS A CE   1 
ATOM 2416  N NZ   . LYS A 1 167 ? 141.427 152.198 89.744  1.00 43.16  ? 300 LYS A NZ   1 
ATOM 2417  H H    . LYS A 1 167 ? 144.643 156.480 94.418  1.00 52.74  ? 300 LYS A H    1 
ATOM 2418  H HA   . LYS A 1 167 ? 144.154 157.343 92.015  1.00 58.02  ? 300 LYS A HA   1 
ATOM 2419  H HB2  . LYS A 1 167 ? 143.795 155.110 92.766  1.00 51.95  ? 300 LYS A HB2  1 
ATOM 2420  H HB3  . LYS A 1 167 ? 142.487 155.619 93.501  1.00 51.61  ? 300 LYS A HB3  1 
ATOM 2421  H HG2  . LYS A 1 167 ? 141.430 155.981 91.531  1.00 44.71  ? 300 LYS A HG2  1 
ATOM 2422  H HG3  . LYS A 1 167 ? 142.778 155.755 90.710  1.00 48.47  ? 300 LYS A HG3  1 
ATOM 2423  H HD2  . LYS A 1 167 ? 142.758 153.494 91.494  1.00 44.98  ? 300 LYS A HD2  1 
ATOM 2424  H HD3  . LYS A 1 167 ? 141.292 153.768 92.047  1.00 42.43  ? 300 LYS A HD3  1 
ATOM 2425  H HE2  . LYS A 1 167 ? 140.439 153.938 89.979  1.00 45.27  ? 300 LYS A HE2  1 
ATOM 2426  H HE3  . LYS A 1 167 ? 141.878 154.115 89.323  1.00 47.52  ? 300 LYS A HE3  1 
ATOM 2427  H HZ1  . LYS A 1 167 ? 141.076 152.020 88.946  1.00 43.14  ? 300 LYS A HZ1  1 
ATOM 2428  H HZ2  . LYS A 1 167 ? 140.970 151.756 90.366  1.00 40.39  ? 300 LYS A HZ2  1 
ATOM 2429  H HZ3  . LYS A 1 167 ? 142.273 151.921 89.756  1.00 43.28  ? 300 LYS A HZ3  1 
ATOM 2430  N N    . VAL A 1 168 ? 141.992 158.295 94.188  1.00 52.52  ? 301 VAL A N    1 
ATOM 2431  C CA   . VAL A 1 168 ? 140.916 159.253 94.411  1.00 48.76  ? 301 VAL A CA   1 
ATOM 2432  C C    . VAL A 1 168 ? 141.451 160.678 94.348  1.00 57.58  ? 301 VAL A C    1 
ATOM 2433  O O    . VAL A 1 168 ? 140.790 161.579 93.818  1.00 63.76  ? 301 VAL A O    1 
ATOM 2434  C CB   . VAL A 1 168 ? 140.214 158.969 95.751  1.00 46.43  ? 301 VAL A CB   1 
ATOM 2435  C CG1  . VAL A 1 168 ? 139.228 160.081 96.079  1.00 49.36  ? 301 VAL A CG1  1 
ATOM 2436  C CG2  . VAL A 1 168 ? 139.513 157.618 95.706  1.00 42.49  ? 301 VAL A CG2  1 
ATOM 2437  H H    . VAL A 1 168 ? 142.198 157.820 94.875  1.00 53.22  ? 301 VAL A H    1 
ATOM 2438  H HA   . VAL A 1 168 ? 140.258 159.153 93.705  1.00 50.17  ? 301 VAL A HA   1 
ATOM 2439  H HB   . VAL A 1 168 ? 140.880 158.939 96.456  1.00 48.77  ? 301 VAL A HB   1 
ATOM 2440  H HG11 . VAL A 1 168 ? 138.877 160.448 95.253  1.00 49.97  ? 301 VAL A HG11 1 
ATOM 2441  H HG12 . VAL A 1 168 ? 138.505 159.718 96.613  1.00 48.25  ? 301 VAL A HG12 1 
ATOM 2442  H HG13 . VAL A 1 168 ? 139.689 160.772 96.581  1.00 50.38  ? 301 VAL A HG13 1 
ATOM 2443  H HG21 . VAL A 1 168 ? 139.835 157.119 94.940  1.00 47.19  ? 301 VAL A HG21 1 
ATOM 2444  H HG22 . VAL A 1 168 ? 139.711 157.134 96.523  1.00 43.33  ? 301 VAL A HG22 1 
ATOM 2445  H HG23 . VAL A 1 168 ? 138.556 157.757 95.630  1.00 45.78  ? 301 VAL A HG23 1 
ATOM 2446  N N    . LEU A 1 169 ? 142.651 160.910 94.888  1.00 60.71  ? 302 LEU A N    1 
ATOM 2447  C CA   . LEU A 1 169 ? 143.228 162.249 94.831  1.00 67.97  ? 302 LEU A CA   1 
ATOM 2448  C C    . LEU A 1 169 ? 143.491 162.677 93.392  1.00 73.11  ? 302 LEU A C    1 
ATOM 2449  O O    . LEU A 1 169 ? 143.260 163.836 93.029  1.00 66.36  ? 302 LEU A O    1 
ATOM 2450  C CB   . LEU A 1 169 ? 144.519 162.304 95.650  1.00 62.49  ? 302 LEU A CB   1 
ATOM 2451  C CG   . LEU A 1 169 ? 144.385 162.760 97.107  1.00 59.96  ? 302 LEU A CG   1 
ATOM 2452  C CD1  . LEU A 1 169 ? 145.728 162.691 97.814  1.00 63.07  ? 302 LEU A CD1  1 
ATOM 2453  C CD2  . LEU A 1 169 ? 143.812 164.165 97.195  1.00 62.64  ? 302 LEU A CD2  1 
ATOM 2454  H H    . LEU A 1 169 ? 143.138 160.322 95.284  1.00 58.42  ? 302 LEU A H    1 
ATOM 2455  H HA   . LEU A 1 169 ? 142.596 162.876 95.214  1.00 63.83  ? 302 LEU A HA   1 
ATOM 2456  H HB2  . LEU A 1 169 ? 144.911 161.417 95.661  1.00 60.96  ? 302 LEU A HB2  1 
ATOM 2457  H HB3  . LEU A 1 169 ? 145.130 162.918 95.213  1.00 62.58  ? 302 LEU A HB3  1 
ATOM 2458  H HG   . LEU A 1 169 ? 143.776 162.161 97.567  1.00 60.08  ? 302 LEU A HG   1 
ATOM 2459  H HD11 . LEU A 1 169 ? 146.063 161.782 97.768  1.00 63.21  ? 302 LEU A HD11 1 
ATOM 2460  H HD12 . LEU A 1 169 ? 145.610 162.954 98.741  1.00 62.91  ? 302 LEU A HD12 1 
ATOM 2461  H HD13 . LEU A 1 169 ? 146.347 163.295 97.375  1.00 62.09  ? 302 LEU A HD13 1 
ATOM 2462  H HD21 . LEU A 1 169 ? 142.853 164.123 97.060  1.00 62.62  ? 302 LEU A HD21 1 
ATOM 2463  H HD22 . LEU A 1 169 ? 144.006 164.529 98.072  1.00 63.30  ? 302 LEU A HD22 1 
ATOM 2464  H HD23 . LEU A 1 169 ? 144.222 164.717 96.511  1.00 62.12  ? 302 LEU A HD23 1 
ATOM 2465  N N    . ALA A 1 170 ? 143.975 161.755 92.555  1.00 73.96  ? 303 ALA A N    1 
ATOM 2466  C CA   . ALA A 1 170 ? 144.280 162.106 91.171  1.00 70.55  ? 303 ALA A CA   1 
ATOM 2467  C C    . ALA A 1 170 ? 143.033 162.574 90.430  1.00 74.94  ? 303 ALA A C    1 
ATOM 2468  O O    . ALA A 1 170 ? 143.076 163.566 89.694  1.00 70.17  ? 303 ALA A O    1 
ATOM 2469  C CB   . ALA A 1 170 ? 144.909 160.911 90.456  1.00 66.95  ? 303 ALA A CB   1 
ATOM 2470  H H    . ALA A 1 170 ? 144.134 160.936 92.762  1.00 67.03  ? 303 ALA A H    1 
ATOM 2471  H HA   . ALA A 1 170 ? 144.923 162.832 91.163  1.00 68.75  ? 303 ALA A HA   1 
ATOM 2472  H HB1  . ALA A 1 170 ? 145.111 161.162 89.541  1.00 68.29  ? 303 ALA A HB1  1 
ATOM 2473  H HB2  . ALA A 1 170 ? 144.281 160.172 90.465  1.00 64.85  ? 303 ALA A HB2  1 
ATOM 2474  H HB3  . ALA A 1 170 ? 145.724 160.660 90.918  1.00 65.12  ? 303 ALA A HB3  1 
ATOM 2475  N N    . GLY A 1 171 ? 141.916 161.874 90.608  1.00 79.66  ? 304 GLY A N    1 
ATOM 2476  C CA   . GLY A 1 171 ? 140.669 162.265 89.983  1.00 78.95  ? 304 GLY A CA   1 
ATOM 2477  C C    . GLY A 1 171 ? 140.524 161.878 88.529  1.00 79.53  ? 304 GLY A C    1 
ATOM 2478  O O    . GLY A 1 171 ? 139.605 162.370 87.866  1.00 77.21  ? 304 GLY A O    1 
ATOM 2479  H H    . GLY A 1 171 ? 141.859 161.164 91.090  1.00 71.64  ? 304 GLY A H    1 
ATOM 2480  H HA2  . GLY A 1 171 ? 139.935 161.863 90.472  1.00 74.69  ? 304 GLY A HA2  1 
ATOM 2481  H HA3  . GLY A 1 171 ? 140.577 163.229 90.045  1.00 76.80  ? 304 GLY A HA3  1 
ATOM 2482  N N    . LYS A 1 172 ? 141.398 161.014 88.009  1.00 85.16  ? 305 LYS A N    1 
ATOM 2483  C CA   . LYS A 1 172 ? 141.301 160.623 86.606  1.00 86.75  ? 305 LYS A CA   1 
ATOM 2484  C C    . LYS A 1 172 ? 140.005 159.871 86.326  1.00 82.50  ? 305 LYS A C    1 
ATOM 2485  O O    . LYS A 1 172 ? 139.357 160.103 85.300  1.00 80.35  ? 305 LYS A O    1 
ATOM 2486  C CB   . LYS A 1 172 ? 142.509 159.772 86.216  1.00 90.68  ? 305 LYS A CB   1 
ATOM 2487  C CG   . LYS A 1 172 ? 142.736 159.678 84.715  1.00 88.65  ? 305 LYS A CG   1 
ATOM 2488  C CD   . LYS A 1 172 ? 144.047 158.979 84.389  1.00 89.69  ? 305 LYS A CD   1 
ATOM 2489  C CE   . LYS A 1 172 ? 145.240 159.898 84.602  1.00 92.43  ? 305 LYS A CE   1 
ATOM 2490  N NZ   . LYS A 1 172 ? 146.521 159.248 84.211  1.00 89.90  ? 305 LYS A NZ   1 
ATOM 2491  H H    . LYS A 1 172 ? 142.045 160.646 88.440  1.00 81.94  ? 305 LYS A H    1 
ATOM 2492  H HA   . LYS A 1 172 ? 141.308 161.422 86.056  1.00 83.62  ? 305 LYS A HA   1 
ATOM 2493  H HB2  . LYS A 1 172 ? 143.303 160.160 86.614  1.00 86.69  ? 305 LYS A HB2  1 
ATOM 2494  H HB3  . LYS A 1 172 ? 142.378 158.872 86.552  1.00 89.52  ? 305 LYS A HB3  1 
ATOM 2495  H HG2  . LYS A 1 172 ? 142.014 159.171 84.313  1.00 87.42  ? 305 LYS A HG2  1 
ATOM 2496  H HG3  . LYS A 1 172 ? 142.767 160.572 84.339  1.00 87.31  ? 305 LYS A HG3  1 
ATOM 2497  H HD2  . LYS A 1 172 ? 144.151 158.208 84.968  1.00 88.68  ? 305 LYS A HD2  1 
ATOM 2498  H HD3  . LYS A 1 172 ? 144.040 158.702 83.459  1.00 88.52  ? 305 LYS A HD3  1 
ATOM 2499  H HE2  . LYS A 1 172 ? 145.128 160.696 84.060  1.00 89.97  ? 305 LYS A HE2  1 
ATOM 2500  H HE3  . LYS A 1 172 ? 145.297 160.137 85.540  1.00 90.96  ? 305 LYS A HE3  1 
ATOM 2501  H HZ1  . LYS A 1 172 ? 147.200 159.808 84.348  1.00 89.66  ? 305 LYS A HZ1  1 
ATOM 2502  H HZ2  . LYS A 1 172 ? 146.649 158.513 84.697  1.00 88.89  ? 305 LYS A HZ2  1 
ATOM 2503  H HZ3  . LYS A 1 172 ? 146.499 159.026 83.350  1.00 88.50  ? 305 LYS A HZ3  1 
ATOM 2504  N N    . SER A 1 173 ? 139.612 158.968 87.222  1.00 80.86  ? 306 SER A N    1 
ATOM 2505  C CA   . SER A 1 173 ? 138.405 158.172 87.064  1.00 76.61  ? 306 SER A CA   1 
ATOM 2506  C C    . SER A 1 173 ? 137.495 158.376 88.267  1.00 79.60  ? 306 SER A C    1 
ATOM 2507  O O    . SER A 1 173 ? 137.961 158.612 89.386  1.00 76.89  ? 306 SER A O    1 
ATOM 2508  C CB   . SER A 1 173 ? 138.737 156.684 86.908  1.00 75.17  ? 306 SER A CB   1 
ATOM 2509  O OG   . SER A 1 173 ? 139.310 156.162 88.093  1.00 70.76  ? 306 SER A OG   1 
ATOM 2510  H H    . SER A 1 173 ? 140.042 158.798 87.947  1.00 79.85  ? 306 SER A H    1 
ATOM 2511  H HA   . SER A 1 173 ? 137.927 158.461 86.272  1.00 77.76  ? 306 SER A HA   1 
ATOM 2512  H HB2  . SER A 1 173 ? 137.920 156.198 86.713  1.00 74.78  ? 306 SER A HB2  1 
ATOM 2513  H HB3  . SER A 1 173 ? 139.367 156.577 86.179  1.00 77.79  ? 306 SER A HB3  1 
ATOM 2514  H HG   . SER A 1 173 ? 140.035 156.554 88.258  1.00 70.09  ? 306 SER A HG   1 
ATOM 2515  N N    . LYS A 1 174 ? 136.191 158.277 88.026  1.00 80.60  ? 307 LYS A N    1 
ATOM 2516  C CA   . LYS A 1 174 ? 135.175 158.574 89.026  1.00 70.99  ? 307 LYS A CA   1 
ATOM 2517  C C    . LYS A 1 174 ? 134.460 157.297 89.448  1.00 58.34  ? 307 LYS A C    1 
ATOM 2518  O O    . LYS A 1 174 ? 134.163 156.434 88.616  1.00 54.39  ? 307 LYS A O    1 
ATOM 2519  C CB   . LYS A 1 174 ? 134.166 159.586 88.485  1.00 71.26  ? 307 LYS A CB   1 
ATOM 2520  C CG   . LYS A 1 174 ? 134.802 160.725 87.713  1.00 75.68  ? 307 LYS A CG   1 
ATOM 2521  C CD   . LYS A 1 174 ? 133.874 161.927 87.632  1.00 77.46  ? 307 LYS A CD   1 
ATOM 2522  C CE   . LYS A 1 174 ? 134.491 163.080 86.847  1.00 80.82  ? 307 LYS A CE   1 
ATOM 2523  N NZ   . LYS A 1 174 ? 135.657 162.671 86.014  1.00 85.39  ? 307 LYS A NZ   1 
ATOM 2524  H H    . LYS A 1 174 ? 135.863 158.036 87.269  1.00 76.29  ? 307 LYS A H    1 
ATOM 2525  H HA   . LYS A 1 174 ? 135.598 158.958 89.810  1.00 72.21  ? 307 LYS A HA   1 
ATOM 2526  H HB2  . LYS A 1 174 ? 133.545 159.132 87.894  1.00 72.36  ? 307 LYS A HB2  1 
ATOM 2527  H HB3  . LYS A 1 174 ? 133.690 159.974 89.234  1.00 72.03  ? 307 LYS A HB3  1 
ATOM 2528  H HG2  . LYS A 1 174 ? 135.619 161.000 88.158  1.00 75.44  ? 307 LYS A HG2  1 
ATOM 2529  H HG3  . LYS A 1 174 ? 134.993 160.422 86.812  1.00 76.02  ? 307 LYS A HG3  1 
ATOM 2530  H HD2  . LYS A 1 174 ? 133.053 161.665 87.188  1.00 76.09  ? 307 LYS A HD2  1 
ATOM 2531  H HD3  . LYS A 1 174 ? 133.683 162.242 88.529  1.00 78.36  ? 307 LYS A HD3  1 
ATOM 2532  H HE2  . LYS A 1 174 ? 133.818 163.452 86.256  1.00 77.77  ? 307 LYS A HE2  1 
ATOM 2533  H HE3  . LYS A 1 174 ? 134.794 163.758 87.471  1.00 81.61  ? 307 LYS A HE3  1 
ATOM 2534  H HZ1  . LYS A 1 174 ? 136.325 162.398 86.535  1.00 82.50  ? 307 LYS A HZ1  1 
ATOM 2535  H HZ2  . LYS A 1 174 ? 135.936 163.360 85.524  1.00 83.86  ? 307 LYS A HZ2  1 
ATOM 2536  H HZ3  . LYS A 1 174 ? 135.423 162.006 85.469  1.00 82.82  ? 307 LYS A HZ3  1 
ATOM 2537  N N    . ILE A 1 175 ? 134.183 157.188 90.750  1.00 46.18  ? 308 ILE A N    1 
ATOM 2538  C CA   . ILE A 1 175 ? 133.591 155.969 91.289  1.00 42.91  ? 308 ILE A CA   1 
ATOM 2539  C C    . ILE A 1 175 ? 132.148 155.806 90.830  1.00 50.33  ? 308 ILE A C    1 
ATOM 2540  O O    . ILE A 1 175 ? 131.664 154.677 90.685  1.00 50.40  ? 308 ILE A O    1 
ATOM 2541  C CB   . ILE A 1 175 ? 133.686 155.965 92.826  1.00 41.16  ? 308 ILE A CB   1 
ATOM 2542  C CG1  . ILE A 1 175 ? 135.145 156.090 93.268  1.00 40.88  ? 308 ILE A CG1  1 
ATOM 2543  C CG2  . ILE A 1 175 ? 133.062 154.693 93.398  1.00 37.15  ? 308 ILE A CG2  1 
ATOM 2544  C CD1  . ILE A 1 175 ? 135.340 156.040 94.769  1.00 36.19  ? 308 ILE A CD1  1 
ATOM 2545  H H    . ILE A 1 175 ? 134.327 157.803 91.334  1.00 49.82  ? 308 ILE A H    1 
ATOM 2546  H HA   . ILE A 1 175 ? 134.093 155.207 90.960  1.00 45.51  ? 308 ILE A HA   1 
ATOM 2547  H HB   . ILE A 1 175 ? 133.194 156.729 93.167  1.00 44.71  ? 308 ILE A HB   1 
ATOM 2548  H HG12 . ILE A 1 175 ? 135.650 155.358 92.880  1.00 41.52  ? 308 ILE A HG12 1 
ATOM 2549  H HG13 . ILE A 1 175 ? 135.497 156.937 92.953  1.00 43.49  ? 308 ILE A HG13 1 
ATOM 2550  H HG21 . ILE A 1 175 ? 132.126 154.651 93.147  1.00 40.39  ? 308 ILE A HG21 1 
ATOM 2551  H HG22 . ILE A 1 175 ? 133.534 153.924 93.041  1.00 39.72  ? 308 ILE A HG22 1 
ATOM 2552  H HG23 . ILE A 1 175 ? 133.133 154.705 94.364  1.00 36.68  ? 308 ILE A HG23 1 
ATOM 2553  H HD11 . ILE A 1 175 ? 136.228 156.369 94.983  1.00 40.60  ? 308 ILE A HD11 1 
ATOM 2554  H HD12 . ILE A 1 175 ? 134.670 156.599 95.194  1.00 37.01  ? 308 ILE A HD12 1 
ATOM 2555  H HD13 . ILE A 1 175 ? 135.245 155.123 95.071  1.00 36.58  ? 308 ILE A HD13 1 
ATOM 2556  N N    . GLU A 1 176 ? 131.432 156.911 90.605  1.00 55.76  ? 309 GLU A N    1 
ATOM 2557  C CA   . GLU A 1 176 ? 130.000 156.817 90.339  1.00 51.73  ? 309 GLU A CA   1 
ATOM 2558  C C    . GLU A 1 176 ? 129.691 156.072 89.047  1.00 52.00  ? 309 GLU A C    1 
ATOM 2559  O O    . GLU A 1 176 ? 128.573 155.570 88.889  1.00 44.59  ? 309 GLU A O    1 
ATOM 2560  C CB   . GLU A 1 176 ? 129.373 158.213 90.300  1.00 49.57  ? 309 GLU A CB   1 
ATOM 2561  C CG   . GLU A 1 176 ? 129.888 159.120 89.193  1.00 60.25  ? 309 GLU A CG   1 
ATOM 2562  C CD   . GLU A 1 176 ? 131.081 159.944 89.627  1.00 67.39  ? 309 GLU A CD   1 
ATOM 2563  O OE1  . GLU A 1 176 ? 131.743 159.558 90.613  1.00 58.83  ? 309 GLU A OE1  1 
ATOM 2564  O OE2  . GLU A 1 176 ? 131.360 160.977 88.981  1.00 65.69  ? 309 GLU A OE2  1 
ATOM 2565  H H    . GLU A 1 176 ? 131.747 157.711 90.603  1.00 53.82  ? 309 GLU A H    1 
ATOM 2566  H HA   . GLU A 1 176 ? 129.584 156.330 91.066  1.00 51.81  ? 309 GLU A HA   1 
ATOM 2567  H HB2  . GLU A 1 176 ? 128.416 158.117 90.176  1.00 51.64  ? 309 GLU A HB2  1 
ATOM 2568  H HB3  . GLU A 1 176 ? 129.547 158.654 91.147  1.00 52.49  ? 309 GLU A HB3  1 
ATOM 2569  H HG2  . GLU A 1 176 ? 130.156 158.584 88.431  1.00 58.09  ? 309 GLU A HG2  1 
ATOM 2570  H HG3  . GLU A 1 176 ? 129.181 159.732 88.935  1.00 58.99  ? 309 GLU A HG3  1 
ATOM 2571  N N    . ASP A 1 177 ? 130.649 155.982 88.122  1.00 54.77  ? 310 ASP A N    1 
ATOM 2572  C CA   . ASP A 1 177 ? 130.402 155.264 86.876  1.00 50.11  ? 310 ASP A CA   1 
ATOM 2573  C C    . ASP A 1 177 ? 130.107 153.792 87.137  1.00 45.83  ? 310 ASP A C    1 
ATOM 2574  O O    . ASP A 1 177 ? 129.187 153.220 86.543  1.00 52.88  ? 310 ASP A O    1 
ATOM 2575  C CB   . ASP A 1 177 ? 131.601 155.414 85.942  1.00 51.74  ? 310 ASP A CB   1 
ATOM 2576  C CG   . ASP A 1 177 ? 131.765 156.831 85.429  1.00 68.75  ? 310 ASP A CG   1 
ATOM 2577  O OD1  . ASP A 1 177 ? 130.771 157.588 85.441  1.00 59.27  ? 310 ASP A OD1  1 
ATOM 2578  O OD2  . ASP A 1 177 ? 132.888 157.190 85.017  1.00 72.13  ? 310 ASP A OD2  1 
ATOM 2579  H H    . ASP A 1 177 ? 131.436 156.322 88.191  1.00 55.22  ? 310 ASP A H    1 
ATOM 2580  H HA   . ASP A 1 177 ? 129.628 155.650 86.437  1.00 53.26  ? 310 ASP A HA   1 
ATOM 2581  H HB2  . ASP A 1 177 ? 132.408 155.173 86.424  1.00 52.88  ? 310 ASP A HB2  1 
ATOM 2582  H HB3  . ASP A 1 177 ? 131.483 154.828 85.178  1.00 53.55  ? 310 ASP A HB3  1 
ATOM 2583  N N    . TYR A 1 178 ? 130.881 153.159 88.020  1.00 43.81  ? 311 TYR A N    1 
ATOM 2584  C CA   . TYR A 1 178 ? 130.625 151.768 88.372  1.00 36.61  ? 311 TYR A CA   1 
ATOM 2585  C C    . TYR A 1 178 ? 129.504 151.635 89.394  1.00 33.37  ? 311 TYR A C    1 
ATOM 2586  O O    . TYR A 1 178 ? 128.734 150.670 89.338  1.00 28.48  ? 311 TYR A O    1 
ATOM 2587  C CB   . TYR A 1 178 ? 131.901 151.122 88.913  1.00 37.85  ? 311 TYR A CB   1 
ATOM 2588  C CG   . TYR A 1 178 ? 133.073 151.188 87.961  1.00 40.66  ? 311 TYR A CG   1 
ATOM 2589  C CD1  . TYR A 1 178 ? 133.297 150.181 87.034  1.00 37.22  ? 311 TYR A CD1  1 
ATOM 2590  C CD2  . TYR A 1 178 ? 133.955 152.258 87.991  1.00 38.10  ? 311 TYR A CD2  1 
ATOM 2591  C CE1  . TYR A 1 178 ? 134.364 150.237 86.164  1.00 35.81  ? 311 TYR A CE1  1 
ATOM 2592  C CE2  . TYR A 1 178 ? 135.026 152.322 87.124  1.00 34.14  ? 311 TYR A CE2  1 
ATOM 2593  C CZ   . TYR A 1 178 ? 135.226 151.310 86.213  1.00 39.81  ? 311 TYR A CZ   1 
ATOM 2594  O OH   . TYR A 1 178 ? 136.292 151.371 85.348  1.00 53.91  ? 311 TYR A OH   1 
ATOM 2595  H H    . TYR A 1 178 ? 131.553 153.511 88.424  1.00 45.22  ? 311 TYR A H    1 
ATOM 2596  H HA   . TYR A 1 178 ? 130.361 151.284 87.574  1.00 39.03  ? 311 TYR A HA   1 
ATOM 2597  H HB2  . TYR A 1 178 ? 132.157 151.574 89.732  1.00 38.84  ? 311 TYR A HB2  1 
ATOM 2598  H HB3  . TYR A 1 178 ? 131.722 150.186 89.097  1.00 37.96  ? 311 TYR A HB3  1 
ATOM 2599  H HD1  . TYR A 1 178 ? 132.716 149.456 86.999  1.00 36.60  ? 311 TYR A HD1  1 
ATOM 2600  H HD2  . TYR A 1 178 ? 133.822 152.943 88.605  1.00 39.71  ? 311 TYR A HD2  1 
ATOM 2601  H HE1  . TYR A 1 178 ? 134.501 149.555 85.548  1.00 37.06  ? 311 TYR A HE1  1 
ATOM 2602  H HE2  . TYR A 1 178 ? 135.610 153.046 87.155  1.00 38.61  ? 311 TYR A HE2  1 
ATOM 2603  H HH   . TYR A 1 178 ? 136.735 152.071 85.486  1.00 47.57  ? 311 TYR A HH   1 
ATOM 2604  N N    . PHE A 1 179 ? 129.401 152.579 90.329  1.00 34.38  ? 312 PHE A N    1 
ATOM 2605  C CA   . PHE A 1 179 ? 128.383 152.562 91.378  1.00 36.58  ? 312 PHE A CA   1 
ATOM 2606  C C    . PHE A 1 179 ? 127.691 153.918 91.402  1.00 42.92  ? 312 PHE A C    1 
ATOM 2607  O O    . PHE A 1 179 ? 128.119 154.829 92.121  1.00 53.13  ? 312 PHE A O    1 
ATOM 2608  C CB   . PHE A 1 179 ? 128.997 152.236 92.738  1.00 32.48  ? 312 PHE A CB   1 
ATOM 2609  C CG   . PHE A 1 179 ? 129.700 150.908 92.784  1.00 27.36  ? 312 PHE A CG   1 
ATOM 2610  C CD1  . PHE A 1 179 ? 129.003 149.750 93.079  1.00 17.59  ? 312 PHE A CD1  1 
ATOM 2611  C CD2  . PHE A 1 179 ? 131.057 150.818 92.530  1.00 29.32  ? 312 PHE A CD2  1 
ATOM 2612  C CE1  . PHE A 1 179 ? 129.646 148.533 93.120  1.00 14.65  ? 312 PHE A CE1  1 
ATOM 2613  C CE2  . PHE A 1 179 ? 131.702 149.602 92.570  1.00 19.74  ? 312 PHE A CE2  1 
ATOM 2614  C CZ   . PHE A 1 179 ? 130.996 148.459 92.866  1.00 19.36  ? 312 PHE A CZ   1 
ATOM 2615  H H    . PHE A 1 179 ? 129.924 153.261 90.375  1.00 38.55  ? 312 PHE A H    1 
ATOM 2616  H HA   . PHE A 1 179 ? 127.729 151.875 91.182  1.00 35.20  ? 312 PHE A HA   1 
ATOM 2617  H HB2  . PHE A 1 179 ? 129.646 152.922 92.960  1.00 34.41  ? 312 PHE A HB2  1 
ATOM 2618  H HB3  . PHE A 1 179 ? 128.292 152.222 93.404  1.00 30.31  ? 312 PHE A HB3  1 
ATOM 2619  H HD1  . PHE A 1 179 ? 128.091 149.793 93.252  1.00 21.37  ? 312 PHE A HD1  1 
ATOM 2620  H HD2  . PHE A 1 179 ? 131.539 151.588 92.330  1.00 31.24  ? 312 PHE A HD2  1 
ATOM 2621  H HE1  . PHE A 1 179 ? 129.168 147.761 93.320  1.00 16.74  ? 312 PHE A HE1  1 
ATOM 2622  H HE2  . PHE A 1 179 ? 132.615 149.554 92.398  1.00 20.98  ? 312 PHE A HE2  1 
ATOM 2623  H HZ   . PHE A 1 179 ? 131.430 147.638 92.893  1.00 19.37  ? 312 PHE A HZ   1 
ATOM 2624  N N    . PRO A 1 180 ? 126.613 154.091 90.631  1.00 44.13  ? 313 PRO A N    1 
ATOM 2625  C CA   . PRO A 1 180 ? 125.931 155.396 90.618  1.00 45.31  ? 313 PRO A CA   1 
ATOM 2626  C C    . PRO A 1 180 ? 125.357 155.804 91.965  1.00 47.24  ? 313 PRO A C    1 
ATOM 2627  O O    . PRO A 1 180 ? 125.121 156.998 92.181  1.00 42.03  ? 313 PRO A O    1 
ATOM 2628  C CB   . PRO A 1 180 ? 124.824 155.207 89.571  1.00 43.18  ? 313 PRO A CB   1 
ATOM 2629  C CG   . PRO A 1 180 ? 124.643 153.740 89.451  1.00 45.54  ? 313 PRO A CG   1 
ATOM 2630  C CD   . PRO A 1 180 ? 125.981 153.132 89.711  1.00 46.57  ? 313 PRO A CD   1 
ATOM 2631  H HA   . PRO A 1 180 ? 126.539 156.086 90.311  1.00 45.60  ? 313 PRO A HA   1 
ATOM 2632  H HB2  . PRO A 1 180 ? 124.007 155.628 89.881  1.00 43.10  ? 313 PRO A HB2  1 
ATOM 2633  H HB3  . PRO A 1 180 ? 125.106 155.588 88.725  1.00 43.58  ? 313 PRO A HB3  1 
ATOM 2634  H HG2  . PRO A 1 180 ? 123.999 153.439 90.110  1.00 44.34  ? 313 PRO A HG2  1 
ATOM 2635  H HG3  . PRO A 1 180 ? 124.340 153.524 88.555  1.00 44.87  ? 313 PRO A HG3  1 
ATOM 2636  H HD2  . PRO A 1 180 ? 125.872 152.268 90.137  1.00 43.36  ? 313 PRO A HD2  1 
ATOM 2637  H HD3  . PRO A 1 180 ? 126.490 153.065 88.888  1.00 44.56  ? 313 PRO A HD3  1 
ATOM 2638  N N    . GLU A 1 181 ? 125.123 154.857 92.877  1.00 52.00  ? 314 GLU A N    1 
ATOM 2639  C CA   . GLU A 1 181 ? 124.597 155.205 94.192  1.00 39.56  ? 314 GLU A CA   1 
ATOM 2640  C C    . GLU A 1 181 ? 125.573 156.046 95.002  1.00 33.52  ? 314 GLU A C    1 
ATOM 2641  O O    . GLU A 1 181 ? 125.168 156.665 95.990  1.00 36.19  ? 314 GLU A O    1 
ATOM 2642  C CB   . GLU A 1 181 ? 124.252 153.937 94.973  1.00 39.94  ? 314 GLU A CB   1 
ATOM 2643  C CG   . GLU A 1 181 ? 123.317 152.993 94.243  1.00 45.17  ? 314 GLU A CG   1 
ATOM 2644  C CD   . GLU A 1 181 ? 123.940 151.633 93.998  1.00 61.47  ? 314 GLU A CD   1 
ATOM 2645  O OE1  . GLU A 1 181 ? 125.130 151.581 93.622  1.00 44.63  ? 314 GLU A OE1  1 
ATOM 2646  O OE2  . GLU A 1 181 ? 123.240 150.615 94.182  1.00 75.50  ? 314 GLU A OE2  1 
ATOM 2647  H H    . GLU A 1 181 ? 125.259 154.017 92.757  1.00 48.13  ? 314 GLU A H    1 
ATOM 2648  H HA   . GLU A 1 181 ? 123.782 155.718 94.081  1.00 41.16  ? 314 GLU A HA   1 
ATOM 2649  H HB2  . GLU A 1 181 ? 125.072 153.455 95.166  1.00 44.96  ? 314 GLU A HB2  1 
ATOM 2650  H HB3  . GLU A 1 181 ? 123.822 154.192 95.804  1.00 41.94  ? 314 GLU A HB3  1 
ATOM 2651  H HG2  . GLU A 1 181 ? 122.518 152.865 94.778  1.00 46.54  ? 314 GLU A HG2  1 
ATOM 2652  H HG3  . GLU A 1 181 ? 123.083 153.376 93.384  1.00 46.63  ? 314 GLU A HG3  1 
ATOM 2653  N N    . PHE A 1 182 ? 126.848 156.080 94.611  1.00 33.59  ? 315 PHE A N    1 
ATOM 2654  C CA   . PHE A 1 182 ? 127.842 156.835 95.362  1.00 34.58  ? 315 PHE A CA   1 
ATOM 2655  C C    . PHE A 1 182 ? 127.580 158.335 95.331  1.00 46.39  ? 315 PHE A C    1 
ATOM 2656  O O    . PHE A 1 182 ? 128.145 159.066 96.152  1.00 42.05  ? 315 PHE A O    1 
ATOM 2657  C CB   . PHE A 1 182 ? 129.238 156.539 94.811  1.00 34.61  ? 315 PHE A CB   1 
ATOM 2658  C CG   . PHE A 1 182 ? 130.346 157.206 95.572  1.00 37.35  ? 315 PHE A CG   1 
ATOM 2659  C CD1  . PHE A 1 182 ? 130.552 156.928 96.909  1.00 33.20  ? 315 PHE A CD1  1 
ATOM 2660  C CD2  . PHE A 1 182 ? 131.178 158.116 94.948  1.00 38.62  ? 315 PHE A CD2  1 
ATOM 2661  C CE1  . PHE A 1 182 ? 131.566 157.541 97.605  1.00 29.48  ? 315 PHE A CE1  1 
ATOM 2662  C CE2  . PHE A 1 182 ? 132.194 158.731 95.644  1.00 35.55  ? 315 PHE A CE2  1 
ATOM 2663  C CZ   . PHE A 1 182 ? 132.388 158.442 96.973  1.00 31.22  ? 315 PHE A CZ   1 
ATOM 2664  H H    . PHE A 1 182 ? 127.160 155.676 93.919  1.00 39.75  ? 315 PHE A H    1 
ATOM 2665  H HA   . PHE A 1 182 ? 127.820 156.548 96.288  1.00 36.66  ? 315 PHE A HA   1 
ATOM 2666  H HB2  . PHE A 1 182 ? 129.390 155.581 94.845  1.00 37.44  ? 315 PHE A HB2  1 
ATOM 2667  H HB3  . PHE A 1 182 ? 129.282 156.845 93.891  1.00 38.33  ? 315 PHE A HB3  1 
ATOM 2668  H HD1  . PHE A 1 182 ? 130.000 156.319 97.343  1.00 36.53  ? 315 PHE A HD1  1 
ATOM 2669  H HD2  . PHE A 1 182 ? 131.052 158.314 94.048  1.00 39.44  ? 315 PHE A HD2  1 
ATOM 2670  H HE1  . PHE A 1 182 ? 131.696 157.345 98.505  1.00 31.25  ? 315 PHE A HE1  1 
ATOM 2671  H HE2  . PHE A 1 182 ? 132.750 159.341 95.215  1.00 36.18  ? 315 PHE A HE2  1 
ATOM 2672  H HZ   . PHE A 1 182 ? 133.073 158.857 97.444  1.00 32.00  ? 315 PHE A HZ   1 
ATOM 2673  N N    . ALA A 1 183 ? 126.744 158.811 94.406  1.00 53.37  ? 316 ALA A N    1 
ATOM 2674  C CA   . ALA A 1 183 ? 126.465 160.241 94.323  1.00 48.51  ? 316 ALA A CA   1 
ATOM 2675  C C    . ALA A 1 183 ? 125.732 160.742 95.564  1.00 50.35  ? 316 ALA A C    1 
ATOM 2676  O O    . ALA A 1 183 ? 126.053 161.813 96.090  1.00 55.23  ? 316 ALA A O    1 
ATOM 2677  C CB   . ALA A 1 183 ? 125.651 160.539 93.066  1.00 39.18  ? 316 ALA A CB   1 
ATOM 2678  H H    . ALA A 1 183 ? 126.332 158.333 93.822  1.00 45.85  ? 316 ALA A H    1 
ATOM 2679  H HA   . ALA A 1 183 ? 127.304 160.722 94.257  1.00 47.21  ? 316 ALA A HA   1 
ATOM 2680  H HB1  . ALA A 1 183 ? 125.540 161.497 92.982  1.00 41.44  ? 316 ALA A HB1  1 
ATOM 2681  H HB2  . ALA A 1 183 ? 124.784 160.109 93.141  1.00 40.50  ? 316 ALA A HB2  1 
ATOM 2682  H HB3  . ALA A 1 183 ? 126.127 160.194 92.294  1.00 42.18  ? 316 ALA A HB3  1 
ATOM 2683  N N    . ARG A 1 184 ? 124.750 159.983 96.045  1.00 50.57  ? 317 ARG A N    1 
ATOM 2684  C CA   . ARG A 1 184 ? 123.941 160.372 97.193  1.00 50.80  ? 317 ARG A CA   1 
ATOM 2685  C C    . ARG A 1 184 ? 124.500 159.876 98.521  1.00 48.32  ? 317 ARG A C    1 
ATOM 2686  O O    . ARG A 1 184 ? 123.853 160.066 99.555  1.00 53.53  ? 317 ARG A O    1 
ATOM 2687  C CB   . ARG A 1 184 ? 122.510 159.851 97.023  1.00 51.34  ? 317 ARG A CB   1 
ATOM 2688  C CG   . ARG A 1 184 ? 121.828 160.279 95.731  1.00 56.51  ? 317 ARG A CG   1 
ATOM 2689  C CD   . ARG A 1 184 ? 121.827 161.792 95.569  1.00 60.97  ? 317 ARG A CD   1 
ATOM 2690  N NE   . ARG A 1 184 ? 122.862 162.270 94.660  1.00 69.46  ? 317 ARG A NE   1 
ATOM 2691  C CZ   . ARG A 1 184 ? 123.328 163.512 94.641  1.00 71.30  ? 317 ARG A CZ   1 
ATOM 2692  N NH1  . ARG A 1 184 ? 122.878 164.432 95.478  1.00 72.80  ? 317 ARG A NH1  1 
ATOM 2693  N NH2  . ARG A 1 184 ? 124.267 163.840 93.759  1.00 69.71  ? 317 ARG A NH2  1 
ATOM 2694  H H    . ARG A 1 184 ? 124.531 159.221 95.714  1.00 49.80  ? 317 ARG A H    1 
ATOM 2695  H HA   . ARG A 1 184 ? 123.905 161.339 97.236  1.00 53.53  ? 317 ARG A HA   1 
ATOM 2696  H HB2  . ARG A 1 184 ? 122.530 158.881 97.037  1.00 51.15  ? 317 ARG A HB2  1 
ATOM 2697  H HB3  . ARG A 1 184 ? 121.972 160.177 97.761  1.00 52.19  ? 317 ARG A HB3  1 
ATOM 2698  H HG2  . ARG A 1 184 ? 122.300 159.893 94.977  1.00 55.39  ? 317 ARG A HG2  1 
ATOM 2699  H HG3  . ARG A 1 184 ? 120.906 159.975 95.740  1.00 57.87  ? 317 ARG A HG3  1 
ATOM 2700  H HD2  . ARG A 1 184 ? 120.968 162.070 95.214  1.00 62.29  ? 317 ARG A HD2  1 
ATOM 2701  H HD3  . ARG A 1 184 ? 121.973 162.201 96.436  1.00 59.04  ? 317 ARG A HD3  1 
ATOM 2702  H HE   . ARG A 1 184 ? 123.200 161.706 94.105  1.00 63.33  ? 317 ARG A HE   1 
ATOM 2703  H HH11 . ARG A 1 184 ? 122.271 164.235 96.054  1.00 68.79  ? 317 ARG A HH11 1 
ATOM 2704  H HH12 . ARG A 1 184 ? 123.195 165.231 95.447  1.00 73.68  ? 317 ARG A HH12 1 
ATOM 2705  H HH21 . ARG A 1 184 ? 124.565 163.251 93.209  1.00 65.76  ? 317 ARG A HH21 1 
ATOM 2706  H HH22 . ARG A 1 184 ? 124.575 164.643 93.738  1.00 67.58  ? 317 ARG A HH22 1 
ATOM 2707  N N    . TYR A 1 185 ? 125.670 159.245 98.522  1.00 40.41  ? 318 TYR A N    1 
ATOM 2708  C CA   . TYR A 1 185 ? 126.237 158.725 99.758  1.00 40.63  ? 318 TYR A CA   1 
ATOM 2709  C C    . TYR A 1 185 ? 126.628 159.862 100.692 1.00 47.98  ? 318 TYR A C    1 
ATOM 2710  O O    . TYR A 1 185 ? 127.080 160.923 100.253 1.00 54.05  ? 318 TYR A O    1 
ATOM 2711  C CB   . TYR A 1 185 ? 127.458 157.860 99.454  1.00 36.92  ? 318 TYR A CB   1 
ATOM 2712  C CG   . TYR A 1 185 ? 128.106 157.261 100.680 1.00 31.38  ? 318 TYR A CG   1 
ATOM 2713  C CD1  . TYR A 1 185 ? 127.454 156.296 101.433 1.00 24.85  ? 318 TYR A CD1  1 
ATOM 2714  C CD2  . TYR A 1 185 ? 129.372 157.658 101.084 1.00 32.69  ? 318 TYR A CD2  1 
ATOM 2715  C CE1  . TYR A 1 185 ? 128.042 155.746 102.552 1.00 21.48  ? 318 TYR A CE1  1 
ATOM 2716  C CE2  . TYR A 1 185 ? 129.967 157.113 102.202 1.00 31.02  ? 318 TYR A CE2  1 
ATOM 2717  C CZ   . TYR A 1 185 ? 129.296 156.157 102.931 1.00 25.91  ? 318 TYR A CZ   1 
ATOM 2718  O OH   . TYR A 1 185 ? 129.883 155.609 104.044 1.00 26.95  ? 318 TYR A OH   1 
ATOM 2719  H H    . TYR A 1 185 ? 126.153 159.106 97.824  1.00 42.64  ? 318 TYR A H    1 
ATOM 2720  H HA   . TYR A 1 185 ? 125.578 158.174 100.207 1.00 39.74  ? 318 TYR A HA   1 
ATOM 2721  H HB2  . TYR A 1 185 ? 127.186 157.129 98.876  1.00 37.80  ? 318 TYR A HB2  1 
ATOM 2722  H HB3  . TYR A 1 185 ? 128.122 158.404 99.003  1.00 38.34  ? 318 TYR A HB3  1 
ATOM 2723  H HD1  . TYR A 1 185 ? 126.604 156.016 101.178 1.00 27.61  ? 318 TYR A HD1  1 
ATOM 2724  H HD2  . TYR A 1 185 ? 129.827 158.303 100.592 1.00 32.75  ? 318 TYR A HD2  1 
ATOM 2725  H HE1  . TYR A 1 185 ? 127.591 155.100 103.046 1.00 21.95  ? 318 TYR A HE1  1 
ATOM 2726  H HE2  . TYR A 1 185 ? 130.816 157.389 102.461 1.00 29.47  ? 318 TYR A HE2  1 
ATOM 2727  H HH   . TYR A 1 185 ? 129.368 155.046 104.394 1.00 26.04  ? 318 TYR A HH   1 
ATOM 2728  N N    . THR A 1 186 ? 126.449 159.633 101.991 1.00 46.99  ? 319 THR A N    1 
ATOM 2729  C CA   . THR A 1 186 ? 126.860 160.572 103.024 1.00 46.78  ? 319 THR A CA   1 
ATOM 2730  C C    . THR A 1 186 ? 127.655 159.825 104.083 1.00 48.30  ? 319 THR A C    1 
ATOM 2731  O O    . THR A 1 186 ? 127.299 158.706 104.463 1.00 44.88  ? 319 THR A O    1 
ATOM 2732  C CB   . THR A 1 186 ? 125.654 161.271 103.667 1.00 48.68  ? 319 THR A CB   1 
ATOM 2733  O OG1  . THR A 1 186 ? 124.687 160.293 104.068 1.00 50.74  ? 319 THR A OG1  1 
ATOM 2734  C CG2  . THR A 1 186 ? 125.014 162.244 102.687 1.00 44.78  ? 319 THR A CG2  1 
ATOM 2735  H H    . THR A 1 186 ? 126.082 158.921 102.304 1.00 44.18  ? 319 THR A H    1 
ATOM 2736  H HA   . THR A 1 186 ? 127.434 161.251 102.635 1.00 45.31  ? 319 THR A HA   1 
ATOM 2737  H HB   . THR A 1 186 ? 125.949 161.769 104.445 1.00 47.88  ? 319 THR A HB   1 
ATOM 2738  H HG1  . THR A 1 186 ? 124.023 160.673 104.416 1.00 49.22  ? 319 THR A HG1  1 
ATOM 2739  H HG21 . THR A 1 186 ? 125.659 162.917 102.418 1.00 46.08  ? 319 THR A HG21 1 
ATOM 2740  H HG22 . THR A 1 186 ? 124.256 162.683 103.104 1.00 45.65  ? 319 THR A HG22 1 
ATOM 2741  H HG23 . THR A 1 186 ? 124.708 161.768 101.899 1.00 46.24  ? 319 THR A HG23 1 
ATOM 2742  N N    . THR A 1 187 ? 128.727 160.449 104.557 1.00 45.52  ? 320 THR A N    1 
ATOM 2743  C CA   . THR A 1 187 ? 129.623 159.781 105.489 1.00 41.08  ? 320 THR A CA   1 
ATOM 2744  C C    . THR A 1 187 ? 128.876 159.425 106.774 1.00 40.25  ? 320 THR A C    1 
ATOM 2745  O O    . THR A 1 187 ? 128.072 160.226 107.266 1.00 49.88  ? 320 THR A O    1 
ATOM 2746  C CB   . THR A 1 187 ? 130.817 160.681 105.811 1.00 41.23  ? 320 THR A CB   1 
ATOM 2747  O OG1  . THR A 1 187 ? 131.217 161.386 104.630 1.00 44.54  ? 320 THR A OG1  1 
ATOM 2748  C CG2  . THR A 1 187 ? 131.987 159.861 106.324 1.00 37.22  ? 320 THR A CG2  1 
ATOM 2749  H H    . THR A 1 187 ? 128.956 161.253 104.356 1.00 44.29  ? 320 THR A H    1 
ATOM 2750  H HA   . THR A 1 187 ? 129.956 158.973 105.073 1.00 41.06  ? 320 THR A HA   1 
ATOM 2751  H HB   . THR A 1 187 ? 130.564 161.318 106.497 1.00 42.92  ? 320 THR A HB   1 
ATOM 2752  H HG1  . THR A 1 187 ? 131.877 161.877 104.800 1.00 43.42  ? 320 THR A HG1  1 
ATOM 2753  H HG21 . THR A 1 187 ? 131.760 159.452 107.174 1.00 38.82  ? 320 THR A HG21 1 
ATOM 2754  H HG22 . THR A 1 187 ? 132.209 159.164 105.687 1.00 38.16  ? 320 THR A HG22 1 
ATOM 2755  H HG23 . THR A 1 187 ? 132.762 160.432 106.448 1.00 35.95  ? 320 THR A HG23 1 
ATOM 2756  N N    . PRO A 1 188 ? 129.104 158.242 107.339 1.00 42.74  ? 321 PRO A N    1 
ATOM 2757  C CA   . PRO A 1 188 ? 128.446 157.884 108.599 1.00 53.14  ? 321 PRO A CA   1 
ATOM 2758  C C    . PRO A 1 188 ? 129.079 158.584 109.794 1.00 60.56  ? 321 PRO A C    1 
ATOM 2759  O O    . PRO A 1 188 ? 130.222 159.043 109.756 1.00 56.35  ? 321 PRO A O    1 
ATOM 2760  C CB   . PRO A 1 188 ? 128.638 156.367 108.681 1.00 43.35  ? 321 PRO A CB   1 
ATOM 2761  C CG   . PRO A 1 188 ? 129.873 156.107 107.914 1.00 45.41  ? 321 PRO A CG   1 
ATOM 2762  C CD   . PRO A 1 188 ? 129.915 157.130 106.814 1.00 45.71  ? 321 PRO A CD   1 
ATOM 2763  H HA   . PRO A 1 188 ? 127.498 158.088 108.561 1.00 50.52  ? 321 PRO A HA   1 
ATOM 2764  H HB2  . PRO A 1 188 ? 128.745 156.099 109.607 1.00 43.62  ? 321 PRO A HB2  1 
ATOM 2765  H HB3  . PRO A 1 188 ? 127.880 155.917 108.277 1.00 44.48  ? 321 PRO A HB3  1 
ATOM 2766  H HG2  . PRO A 1 188 ? 130.642 156.205 108.498 1.00 46.16  ? 321 PRO A HG2  1 
ATOM 2767  H HG3  . PRO A 1 188 ? 129.840 155.212 107.543 1.00 43.16  ? 321 PRO A HG3  1 
ATOM 2768  H HD2  . PRO A 1 188 ? 130.828 157.417 106.655 1.00 44.82  ? 321 PRO A HD2  1 
ATOM 2769  H HD3  . PRO A 1 188 ? 129.507 156.774 106.012 1.00 42.04  ? 321 PRO A HD3  1 
ATOM 2770  N N    . GLU A 1 189 ? 128.300 158.653 110.875 1.00 65.85  ? 322 GLU A N    1 
ATOM 2771  C CA   . GLU A 1 189 ? 128.750 159.364 112.067 1.00 66.27  ? 322 GLU A CA   1 
ATOM 2772  C C    . GLU A 1 189 ? 129.874 158.617 112.774 1.00 67.20  ? 322 GLU A C    1 
ATOM 2773  O O    . GLU A 1 189 ? 130.823 159.237 113.268 1.00 67.14  ? 322 GLU A O    1 
ATOM 2774  C CB   . GLU A 1 189 ? 127.575 159.582 113.018 1.00 68.62  ? 322 GLU A CB   1 
ATOM 2775  C CG   . GLU A 1 189 ? 126.350 160.196 112.359 1.00 74.35  ? 322 GLU A CG   1 
ATOM 2776  C CD   . GLU A 1 189 ? 126.669 161.470 111.606 1.00 85.72  ? 322 GLU A CD   1 
ATOM 2777  O OE1  . GLU A 1 189 ? 127.583 162.204 112.038 1.00 87.44  ? 322 GLU A OE1  1 
ATOM 2778  O OE2  . GLU A 1 189 ? 126.009 161.738 110.581 1.00 85.72  ? 322 GLU A OE2  1 
ATOM 2779  H H    . GLU A 1 189 ? 127.519 158.301 110.942 1.00 63.07  ? 322 GLU A H    1 
ATOM 2780  H HA   . GLU A 1 189 ? 129.092 160.234 111.805 1.00 67.26  ? 322 GLU A HA   1 
ATOM 2781  H HB2  . GLU A 1 189 ? 127.313 158.726 113.391 1.00 69.01  ? 322 GLU A HB2  1 
ATOM 2782  H HB3  . GLU A 1 189 ? 127.857 160.178 113.730 1.00 71.46  ? 322 GLU A HB3  1 
ATOM 2783  H HG2  . GLU A 1 189 ? 125.976 159.560 111.730 1.00 73.88  ? 322 GLU A HG2  1 
ATOM 2784  H HG3  . GLU A 1 189 ? 125.697 160.408 113.044 1.00 76.02  ? 322 GLU A HG3  1 
ATOM 2785  N N    . ASP A 1 190 ? 129.788 157.286 112.835 1.00 70.16  ? 323 ASP A N    1 
ATOM 2786  C CA   . ASP A 1 190 ? 130.772 156.503 113.574 1.00 71.33  ? 323 ASP A CA   1 
ATOM 2787  C C    . ASP A 1 190 ? 132.148 156.504 112.921 1.00 68.79  ? 323 ASP A C    1 
ATOM 2788  O O    . ASP A 1 190 ? 133.110 156.053 113.551 1.00 64.86  ? 323 ASP A O    1 
ATOM 2789  C CB   . ASP A 1 190 ? 130.277 155.063 113.741 1.00 68.70  ? 323 ASP A CB   1 
ATOM 2790  C CG   . ASP A 1 190 ? 130.504 154.214 112.503 1.00 75.23  ? 323 ASP A CG   1 
ATOM 2791  O OD1  . ASP A 1 190 ? 130.613 154.778 111.395 1.00 79.87  ? 323 ASP A OD1  1 
ATOM 2792  O OD2  . ASP A 1 190 ? 130.575 152.975 112.640 1.00 68.78  ? 323 ASP A OD2  1 
ATOM 2793  H H    . ASP A 1 190 ? 129.174 156.818 112.457 1.00 67.55  ? 323 ASP A H    1 
ATOM 2794  H HA   . ASP A 1 190 ? 130.868 156.886 114.461 1.00 70.20  ? 323 ASP A HA   1 
ATOM 2795  H HB2  . ASP A 1 190 ? 130.753 154.650 114.479 1.00 69.60  ? 323 ASP A HB2  1 
ATOM 2796  H HB3  . ASP A 1 190 ? 129.325 155.076 113.926 1.00 68.97  ? 323 ASP A HB3  1 
ATOM 2797  N N    . ALA A 1 191 ? 132.267 156.992 111.689 1.00 68.86  ? 324 ALA A N    1 
ATOM 2798  C CA   . ALA A 1 191 ? 133.560 157.026 111.020 1.00 60.37  ? 324 ALA A CA   1 
ATOM 2799  C C    . ALA A 1 191 ? 134.564 157.825 111.840 1.00 68.99  ? 324 ALA A C    1 
ATOM 2800  O O    . ALA A 1 191 ? 134.235 158.864 112.418 1.00 67.19  ? 324 ALA A O    1 
ATOM 2801  C CB   . ALA A 1 191 ? 133.418 157.633 109.625 1.00 49.81  ? 324 ALA A CB   1 
ATOM 2802  H H    . ALA A 1 191 ? 131.617 157.307 111.221 1.00 66.10  ? 324 ALA A H    1 
ATOM 2803  H HA   . ALA A 1 191 ? 133.895 156.120 110.925 1.00 62.76  ? 324 ALA A HA   1 
ATOM 2804  H HB1  . ALA A 1 191 ? 134.288 157.648 109.198 1.00 55.00  ? 324 ALA A HB1  1 
ATOM 2805  H HB2  . ALA A 1 191 ? 133.074 158.536 109.709 1.00 55.63  ? 324 ALA A HB2  1 
ATOM 2806  H HB3  . ALA A 1 191 ? 132.803 157.091 109.107 1.00 53.57  ? 324 ALA A HB3  1 
ATOM 2807  N N    . THR A 1 192 ? 135.800 157.331 111.887 1.00 67.91  ? 325 THR A N    1 
ATOM 2808  C CA   . THR A 1 192 ? 136.881 157.944 112.658 1.00 71.79  ? 325 THR A CA   1 
ATOM 2809  C C    . THR A 1 192 ? 138.059 158.170 111.721 1.00 74.90  ? 325 THR A C    1 
ATOM 2810  O O    . THR A 1 192 ? 139.010 157.377 111.694 1.00 68.23  ? 325 THR A O    1 
ATOM 2811  C CB   . THR A 1 192 ? 137.287 157.070 113.845 1.00 68.82  ? 325 THR A CB   1 
ATOM 2812  O OG1  . THR A 1 192 ? 138.330 156.173 113.447 1.00 74.38  ? 325 THR A OG1  1 
ATOM 2813  C CG2  . THR A 1 192 ? 136.098 156.265 114.354 1.00 65.64  ? 325 THR A CG2  1 
ATOM 2814  H H    . THR A 1 192 ? 136.044 156.621 111.468 1.00 67.95  ? 325 THR A H    1 
ATOM 2815  H HA   . THR A 1 192 ? 136.589 158.801 113.005 1.00 69.53  ? 325 THR A HA   1 
ATOM 2816  H HB   . THR A 1 192 ? 137.606 157.634 114.567 1.00 69.41  ? 325 THR A HB   1 
ATOM 2817  H HG1  . THR A 1 192 ? 138.586 155.719 114.105 1.00 72.16  ? 325 THR A HG1  1 
ATOM 2818  H HG21 . THR A 1 192 ? 136.310 155.869 115.214 1.00 67.45  ? 325 THR A HG21 1 
ATOM 2819  H HG22 . THR A 1 192 ? 135.326 156.843 114.455 1.00 67.85  ? 325 THR A HG22 1 
ATOM 2820  H HG23 . THR A 1 192 ? 135.880 155.557 113.728 1.00 66.25  ? 325 THR A HG23 1 
ATOM 2821  N N    . PRO A 1 193 ? 138.032 159.248 110.937 1.00 76.89  ? 326 PRO A N    1 
ATOM 2822  C CA   . PRO A 1 193 ? 139.108 159.477 109.966 1.00 75.87  ? 326 PRO A CA   1 
ATOM 2823  C C    . PRO A 1 193 ? 140.466 159.600 110.640 1.00 82.94  ? 326 PRO A C    1 
ATOM 2824  O O    . PRO A 1 193 ? 140.584 160.067 111.775 1.00 81.77  ? 326 PRO A O    1 
ATOM 2825  C CB   . PRO A 1 193 ? 138.706 160.793 109.288 1.00 75.24  ? 326 PRO A CB   1 
ATOM 2826  C CG   . PRO A 1 193 ? 137.260 160.971 109.579 1.00 72.49  ? 326 PRO A CG   1 
ATOM 2827  C CD   . PRO A 1 193 ? 136.990 160.286 110.875 1.00 68.80  ? 326 PRO A CD   1 
ATOM 2828  H HA   . PRO A 1 193 ? 139.131 158.766 109.306 1.00 74.74  ? 326 PRO A HA   1 
ATOM 2829  H HB2  . PRO A 1 193 ? 139.221 161.524 109.665 1.00 76.04  ? 326 PRO A HB2  1 
ATOM 2830  H HB3  . PRO A 1 193 ? 138.857 160.726 108.332 1.00 74.18  ? 326 PRO A HB3  1 
ATOM 2831  H HG2  . PRO A 1 193 ? 137.061 161.917 109.650 1.00 72.85  ? 326 PRO A HG2  1 
ATOM 2832  H HG3  . PRO A 1 193 ? 136.736 160.568 108.869 1.00 73.70  ? 326 PRO A HG3  1 
ATOM 2833  H HD2  . PRO A 1 193 ? 137.083 160.906 111.615 1.00 70.31  ? 326 PRO A HD2  1 
ATOM 2834  H HD3  . PRO A 1 193 ? 136.109 159.880 110.860 1.00 69.54  ? 326 PRO A HD3  1 
ATOM 2835  N N    . GLU A 1 194 ? 141.499 159.167 109.922 1.00 91.61  ? 327 GLU A N    1 
ATOM 2836  C CA   . GLU A 1 194 ? 142.860 159.325 110.401 1.00 93.76  ? 327 GLU A CA   1 
ATOM 2837  C C    . GLU A 1 194 ? 143.244 160.803 110.398 1.00 99.15  ? 327 GLU A C    1 
ATOM 2838  O O    . GLU A 1 194 ? 142.645 161.610 109.683 1.00 92.18  ? 327 GLU A O    1 
ATOM 2839  C CB   . GLU A 1 194 ? 143.828 158.522 109.537 1.00 86.33  ? 327 GLU A CB   1 
ATOM 2840  C CG   . GLU A 1 194 ? 143.898 157.038 109.882 1.00 82.15  ? 327 GLU A CG   1 
ATOM 2841  C CD   . GLU A 1 194 ? 142.595 156.302 109.623 1.00 78.73  ? 327 GLU A CD   1 
ATOM 2842  O OE1  . GLU A 1 194 ? 142.640 155.074 109.396 1.00 71.15  ? 327 GLU A OE1  1 
ATOM 2843  O OE2  . GLU A 1 194 ? 141.526 156.946 109.649 1.00 81.68  ? 327 GLU A OE2  1 
ATOM 2844  H H    . GLU A 1 194 ? 141.435 158.780 109.156 1.00 86.11  ? 327 GLU A H    1 
ATOM 2845  H HA   . GLU A 1 194 ? 142.912 158.992 111.310 1.00 87.35  ? 327 GLU A HA   1 
ATOM 2846  H HB2  . GLU A 1 194 ? 143.553 158.595 108.610 1.00 85.48  ? 327 GLU A HB2  1 
ATOM 2847  H HB3  . GLU A 1 194 ? 144.719 158.890 109.643 1.00 85.32  ? 327 GLU A HB3  1 
ATOM 2848  H HG2  . GLU A 1 194 ? 144.589 156.621 109.344 1.00 81.39  ? 327 GLU A HG2  1 
ATOM 2849  H HG3  . GLU A 1 194 ? 144.111 156.944 110.824 1.00 83.18  ? 327 GLU A HG3  1 
ATOM 2850  N N    . PRO A 1 195 ? 144.244 161.185 111.199 1.00 106.54 ? 328 PRO A N    1 
ATOM 2851  C CA   . PRO A 1 195 ? 144.517 162.623 111.383 1.00 102.99 ? 328 PRO A CA   1 
ATOM 2852  C C    . PRO A 1 195 ? 144.780 163.378 110.090 1.00 99.73  ? 328 PRO A C    1 
ATOM 2853  O O    . PRO A 1 195 ? 144.314 164.514 109.941 1.00 90.51  ? 328 PRO A O    1 
ATOM 2854  C CB   . PRO A 1 195 ? 145.750 162.627 112.299 1.00 99.40  ? 328 PRO A CB   1 
ATOM 2855  C CG   . PRO A 1 195 ? 145.745 161.300 112.973 1.00 94.87  ? 328 PRO A CG   1 
ATOM 2856  C CD   . PRO A 1 195 ? 145.147 160.339 111.998 1.00 93.94  ? 328 PRO A CD   1 
ATOM 2857  H HA   . PRO A 1 195 ? 143.777 163.043 111.850 1.00 97.83  ? 328 PRO A HA   1 
ATOM 2858  H HB2  . PRO A 1 195 ? 146.552 162.737 111.766 1.00 97.95  ? 328 PRO A HB2  1 
ATOM 2859  H HB3  . PRO A 1 195 ? 145.670 163.341 112.951 1.00 97.35  ? 328 PRO A HB3  1 
ATOM 2860  H HG2  . PRO A 1 195 ? 146.655 161.043 113.189 1.00 94.84  ? 328 PRO A HG2  1 
ATOM 2861  H HG3  . PRO A 1 195 ? 145.205 161.347 113.777 1.00 95.88  ? 328 PRO A HG3  1 
ATOM 2862  H HD2  . PRO A 1 195 ? 145.835 159.950 111.435 1.00 93.80  ? 328 PRO A HD2  1 
ATOM 2863  H HD3  . PRO A 1 195 ? 144.647 159.656 112.471 1.00 92.47  ? 328 PRO A HD3  1 
ATOM 2864  N N    . GLY A 1 196 ? 145.510 162.783 109.150 1.00 100.80 ? 329 GLY A N    1 
ATOM 2865  C CA   . GLY A 1 196 ? 145.913 163.488 107.947 1.00 96.23  ? 329 GLY A CA   1 
ATOM 2866  C C    . GLY A 1 196 ? 145.112 163.130 106.712 1.00 97.52  ? 329 GLY A C    1 
ATOM 2867  O O    . GLY A 1 196 ? 145.562 163.372 105.588 1.00 93.57  ? 329 GLY A O    1 
ATOM 2868  H H    . GLY A 1 196 ? 145.783 161.968 109.188 1.00 98.68  ? 329 GLY A H    1 
ATOM 2869  H HA2  . GLY A 1 196 ? 145.830 164.443 108.093 1.00 96.38  ? 329 GLY A HA2  1 
ATOM 2870  H HA3  . GLY A 1 196 ? 146.845 163.292 107.766 1.00 97.41  ? 329 GLY A HA3  1 
ATOM 2871  N N    . GLU A 1 197 ? 143.928 162.554 106.898 1.00 98.95  ? 330 GLU A N    1 
ATOM 2872  C CA   . GLU A 1 197 ? 143.125 162.075 105.782 1.00 87.52  ? 330 GLU A CA   1 
ATOM 2873  C C    . GLU A 1 197 ? 142.224 163.176 105.237 1.00 80.61  ? 330 GLU A C    1 
ATOM 2874  O O    . GLU A 1 197 ? 141.623 163.941 105.996 1.00 67.28  ? 330 GLU A O    1 
ATOM 2875  C CB   . GLU A 1 197 ? 142.273 160.880 106.208 1.00 77.76  ? 330 GLU A CB   1 
ATOM 2876  C CG   . GLU A 1 197 ? 141.973 159.911 105.078 1.00 65.88  ? 330 GLU A CG   1 
ATOM 2877  C CD   . GLU A 1 197 ? 141.520 158.558 105.578 1.00 62.44  ? 330 GLU A CD   1 
ATOM 2878  O OE1  . GLU A 1 197 ? 140.819 158.510 106.609 1.00 63.27  ? 330 GLU A OE1  1 
ATOM 2879  O OE2  . GLU A 1 197 ? 141.867 157.541 104.942 1.00 57.36  ? 330 GLU A OE2  1 
ATOM 2880  H H    . GLU A 1 197 ? 143.566 162.430 107.668 1.00 92.65  ? 330 GLU A H    1 
ATOM 2881  H HA   . GLU A 1 197 ? 143.715 161.787 105.068 1.00 84.57  ? 330 GLU A HA   1 
ATOM 2882  H HB2  . GLU A 1 197 ? 142.742 160.391 106.902 1.00 80.52  ? 330 GLU A HB2  1 
ATOM 2883  H HB3  . GLU A 1 197 ? 141.426 161.206 106.551 1.00 78.20  ? 330 GLU A HB3  1 
ATOM 2884  H HG2  . GLU A 1 197 ? 141.267 160.279 104.525 1.00 68.83  ? 330 GLU A HG2  1 
ATOM 2885  H HG3  . GLU A 1 197 ? 142.776 159.781 104.550 1.00 70.70  ? 330 GLU A HG3  1 
ATOM 2886  N N    . ASP A 1 198 ? 142.139 163.245 103.910 1.00 77.16  ? 331 ASP A N    1 
ATOM 2887  C CA   . ASP A 1 198 ? 141.190 164.121 103.239 1.00 72.46  ? 331 ASP A CA   1 
ATOM 2888  C C    . ASP A 1 198 ? 139.780 163.541 103.362 1.00 68.22  ? 331 ASP A C    1 
ATOM 2889  O O    . ASP A 1 198 ? 139.599 162.328 103.237 1.00 68.07  ? 331 ASP A O    1 
ATOM 2890  C CB   . ASP A 1 198 ? 141.569 164.277 101.768 1.00 69.32  ? 331 ASP A CB   1 
ATOM 2891  C CG   . ASP A 1 198 ? 141.144 165.609 101.191 1.00 71.67  ? 331 ASP A CG   1 
ATOM 2892  O OD1  . ASP A 1 198 ? 139.946 165.770 100.878 1.00 72.02  ? 331 ASP A OD1  1 
ATOM 2893  O OD2  . ASP A 1 198 ? 142.009 166.497 101.044 1.00 76.98  ? 331 ASP A OD2  1 
ATOM 2894  H H    . ASP A 1 198 ? 142.629 162.787 103.372 1.00 76.42  ? 331 ASP A H    1 
ATOM 2895  H HA   . ASP A 1 198 ? 141.216 164.994 103.659 1.00 74.43  ? 331 ASP A HA   1 
ATOM 2896  H HB2  . ASP A 1 198 ? 142.532 164.209 101.682 1.00 71.84  ? 331 ASP A HB2  1 
ATOM 2897  H HB3  . ASP A 1 198 ? 141.140 163.576 101.254 1.00 71.50  ? 331 ASP A HB3  1 
ATOM 2898  N N    . PRO A 1 199 ? 138.764 164.376 103.606 1.00 64.80  ? 332 PRO A N    1 
ATOM 2899  C CA   . PRO A 1 199 ? 137.423 163.821 103.875 1.00 61.99  ? 332 PRO A CA   1 
ATOM 2900  C C    . PRO A 1 199 ? 136.878 162.932 102.768 1.00 59.57  ? 332 PRO A C    1 
ATOM 2901  O O    . PRO A 1 199 ? 136.191 161.946 103.062 1.00 50.28  ? 332 PRO A O    1 
ATOM 2902  C CB   . PRO A 1 199 ? 136.558 165.077 104.071 1.00 59.40  ? 332 PRO A CB   1 
ATOM 2903  C CG   . PRO A 1 199 ? 137.358 166.211 103.515 1.00 59.84  ? 332 PRO A CG   1 
ATOM 2904  C CD   . PRO A 1 199 ? 138.781 165.842 103.742 1.00 64.77  ? 332 PRO A CD   1 
ATOM 2905  H HA   . PRO A 1 199 ? 137.436 163.318 104.704 1.00 63.24  ? 332 PRO A HA   1 
ATOM 2906  H HB2  . PRO A 1 199 ? 135.725 164.977 103.585 1.00 58.89  ? 332 PRO A HB2  1 
ATOM 2907  H HB3  . PRO A 1 199 ? 136.388 165.210 105.017 1.00 59.96  ? 332 PRO A HB3  1 
ATOM 2908  H HG2  . PRO A 1 199 ? 137.176 166.303 102.567 1.00 61.24  ? 332 PRO A HG2  1 
ATOM 2909  H HG3  . PRO A 1 199 ? 137.137 167.028 103.988 1.00 60.92  ? 332 PRO A HG3  1 
ATOM 2910  H HD2  . PRO A 1 199 ? 139.347 166.247 103.070 1.00 66.65  ? 332 PRO A HD2  1 
ATOM 2911  H HD3  . PRO A 1 199 ? 139.060 166.094 104.637 1.00 66.25  ? 332 PRO A HD3  1 
ATOM 2912  N N    . ARG A 1 200 ? 137.155 163.247 101.502 1.00 63.44  ? 333 ARG A N    1 
ATOM 2913  C CA   . ARG A 1 200 ? 136.553 162.484 100.412 1.00 60.46  ? 333 ARG A CA   1 
ATOM 2914  C C    . ARG A 1 200 ? 137.175 161.100 100.252 1.00 53.70  ? 333 ARG A C    1 
ATOM 2915  O O    . ARG A 1 200 ? 136.475 160.154 99.868  1.00 52.09  ? 333 ARG A O    1 
ATOM 2916  C CB   . ARG A 1 200 ? 136.640 163.277 99.103  1.00 61.69  ? 333 ARG A CB   1 
ATOM 2917  C CG   . ARG A 1 200 ? 138.029 163.748 98.691  1.00 64.29  ? 333 ARG A CG   1 
ATOM 2918  C CD   . ARG A 1 200 ? 137.908 164.935 97.742  1.00 65.73  ? 333 ARG A CD   1 
ATOM 2919  N NE   . ARG A 1 200 ? 139.073 165.105 96.882  1.00 73.42  ? 333 ARG A NE   1 
ATOM 2920  C CZ   . ARG A 1 200 ? 140.162 165.789 97.212  1.00 74.63  ? 333 ARG A CZ   1 
ATOM 2921  N NH1  . ARG A 1 200 ? 140.281 166.376 98.392  1.00 75.90  ? 333 ARG A NH1  1 
ATOM 2922  N NH2  . ARG A 1 200 ? 141.153 165.892 96.332  1.00 68.93  ? 333 ARG A NH2  1 
ATOM 2923  H H    . ARG A 1 200 ? 137.673 163.886 101.257 1.00 63.50  ? 333 ARG A H    1 
ATOM 2924  H HA   . ARG A 1 200 ? 135.612 162.357 100.611 1.00 60.94  ? 333 ARG A HA   1 
ATOM 2925  H HB2  . ARG A 1 200 ? 136.299 162.720 98.385  1.00 59.96  ? 333 ARG A HB2  1 
ATOM 2926  H HB3  . ARG A 1 200 ? 136.083 164.067 99.189  1.00 62.04  ? 333 ARG A HB3  1 
ATOM 2927  H HG2  . ARG A 1 200 ? 138.533 164.028 99.470  1.00 64.89  ? 333 ARG A HG2  1 
ATOM 2928  H HG3  . ARG A 1 200 ? 138.489 163.031 98.228  1.00 64.81  ? 333 ARG A HG3  1 
ATOM 2929  H HD2  . ARG A 1 200 ? 137.136 164.800 97.171  1.00 65.92  ? 333 ARG A HD2  1 
ATOM 2930  H HD3  . ARG A 1 200 ? 137.792 165.746 98.262  1.00 66.80  ? 333 ARG A HD3  1 
ATOM 2931  H HE   . ARG A 1 200 ? 139.042 164.761 96.095  1.00 70.48  ? 333 ARG A HE   1 
ATOM 2932  H HH11 . ARG A 1 200 ? 139.648 166.319 98.970  1.00 74.03  ? 333 ARG A HH11 1 
ATOM 2933  H HH12 . ARG A 1 200 ? 140.996 166.814 98.581  1.00 73.82  ? 333 ARG A HH12 1 
ATOM 2934  H HH21 . ARG A 1 200 ? 141.086 165.515 95.562  1.00 69.05  ? 333 ARG A HH21 1 
ATOM 2935  H HH22 . ARG A 1 200 ? 141.864 166.333 96.535  1.00 69.74  ? 333 ARG A HH22 1 
ATOM 2936  N N    . VAL A 1 201 ? 138.467 160.948 100.552 1.00 55.46  ? 334 VAL A N    1 
ATOM 2937  C CA   . VAL A 1 201 ? 139.068 159.616 100.548 1.00 55.60  ? 334 VAL A CA   1 
ATOM 2938  C C    . VAL A 1 201 ? 138.402 158.739 101.601 1.00 43.93  ? 334 VAL A C    1 
ATOM 2939  O O    . VAL A 1 201 ? 138.075 157.569 101.351 1.00 39.21  ? 334 VAL A O    1 
ATOM 2940  C CB   . VAL A 1 201 ? 140.587 159.718 100.775 1.00 50.00  ? 334 VAL A CB   1 
ATOM 2941  C CG1  . VAL A 1 201 ? 141.192 158.332 100.937 1.00 44.54  ? 334 VAL A CG1  1 
ATOM 2942  C CG2  . VAL A 1 201 ? 141.249 160.481 99.631  1.00 51.38  ? 334 VAL A CG2  1 
ATOM 2943  H H    . VAL A 1 201 ? 139.005 161.587 100.755 1.00 57.01  ? 334 VAL A H    1 
ATOM 2944  H HA   . VAL A 1 201 ? 138.922 159.206 99.681  1.00 55.61  ? 334 VAL A HA   1 
ATOM 2945  H HB   . VAL A 1 201 ? 140.749 160.210 101.595 1.00 52.89  ? 334 VAL A HB   1 
ATOM 2946  H HG11 . VAL A 1 201 ? 140.675 157.698 100.415 1.00 44.64  ? 334 VAL A HG11 1 
ATOM 2947  H HG12 . VAL A 1 201 ? 142.110 158.346 100.626 1.00 48.09  ? 334 VAL A HG12 1 
ATOM 2948  H HG13 . VAL A 1 201 ? 141.170 158.087 101.875 1.00 46.93  ? 334 VAL A HG13 1 
ATOM 2949  H HG21 . VAL A 1 201 ? 140.561 160.866 99.067  1.00 52.61  ? 334 VAL A HG21 1 
ATOM 2950  H HG22 . VAL A 1 201 ? 141.802 161.185 100.003 1.00 55.37  ? 334 VAL A HG22 1 
ATOM 2951  H HG23 . VAL A 1 201 ? 141.796 159.872 99.111  1.00 49.94  ? 334 VAL A HG23 1 
ATOM 2952  N N    . THR A 1 202 ? 138.194 159.295 102.798 1.00 39.42  ? 335 THR A N    1 
ATOM 2953  C CA   . THR A 1 202 ? 137.477 158.579 103.846 1.00 39.00  ? 335 THR A CA   1 
ATOM 2954  C C    . THR A 1 202 ? 136.071 158.223 103.389 1.00 34.91  ? 335 THR A C    1 
ATOM 2955  O O    . THR A 1 202 ? 135.597 157.102 103.615 1.00 33.00  ? 335 THR A O    1 
ATOM 2956  C CB   . THR A 1 202 ? 137.424 159.438 105.111 1.00 43.26  ? 335 THR A CB   1 
ATOM 2957  O OG1  . THR A 1 202 ? 138.756 159.754 105.535 1.00 51.05  ? 335 THR A OG1  1 
ATOM 2958  C CG2  . THR A 1 202 ? 136.707 158.711 106.230 1.00 44.14  ? 335 THR A CG2  1 
ATOM 2959  H H    . THR A 1 202 ? 138.457 160.082 103.023 1.00 48.09  ? 335 THR A H    1 
ATOM 2960  H HA   . THR A 1 202 ? 137.948 157.758 104.054 1.00 44.90  ? 335 THR A HA   1 
ATOM 2961  H HB   . THR A 1 202 ? 136.942 160.258 104.923 1.00 46.59  ? 335 THR A HB   1 
ATOM 2962  H HG1  . THR A 1 202 ? 139.135 160.232 104.958 1.00 54.52  ? 335 THR A HG1  1 
ATOM 2963  H HG21 . THR A 1 202 ? 137.159 157.873 106.409 1.00 47.04  ? 335 THR A HG21 1 
ATOM 2964  H HG22 . THR A 1 202 ? 136.721 159.251 107.036 1.00 49.66  ? 335 THR A HG22 1 
ATOM 2965  H HG23 . THR A 1 202 ? 135.785 158.532 105.989 1.00 42.94  ? 335 THR A HG23 1 
ATOM 2966  N N    . ARG A 1 203 ? 135.388 159.172 102.750 1.00 34.75  ? 336 ARG A N    1 
ATOM 2967  C CA   . ARG A 1 203 ? 134.052 158.919 102.225 1.00 36.04  ? 336 ARG A CA   1 
ATOM 2968  C C    . ARG A 1 203 ? 134.046 157.704 101.306 1.00 37.37  ? 336 ARG A C    1 
ATOM 2969  O O    . ARG A 1 203 ? 133.252 156.772 101.488 1.00 32.56  ? 336 ARG A O    1 
ATOM 2970  C CB   . ARG A 1 203 ? 133.567 160.169 101.488 1.00 37.49  ? 336 ARG A CB   1 
ATOM 2971  C CG   . ARG A 1 203 ? 132.134 160.140 101.002 1.00 37.14  ? 336 ARG A CG   1 
ATOM 2972  C CD   . ARG A 1 203 ? 131.701 161.536 100.582 1.00 33.26  ? 336 ARG A CD   1 
ATOM 2973  N NE   . ARG A 1 203 ? 130.382 161.550 99.961  1.00 44.34  ? 336 ARG A NE   1 
ATOM 2974  C CZ   . ARG A 1 203 ? 130.160 161.629 98.655  1.00 43.31  ? 336 ARG A CZ   1 
ATOM 2975  N NH1  . ARG A 1 203 ? 131.154 161.687 97.783  1.00 38.34  ? 336 ARG A NH1  1 
ATOM 2976  N NH2  . ARG A 1 203 ? 128.908 161.651 98.212  1.00 42.55  ? 336 ARG A NH2  1 
ATOM 2977  H H    . ARG A 1 203 ? 135.678 159.970 102.610 1.00 40.34  ? 336 ARG A H    1 
ATOM 2978  H HA   . ARG A 1 203 ? 133.446 158.745 102.963 1.00 36.26  ? 336 ARG A HA   1 
ATOM 2979  H HB2  . ARG A 1 203 ? 133.654 160.929 102.085 1.00 39.57  ? 336 ARG A HB2  1 
ATOM 2980  H HB3  . ARG A 1 203 ? 134.132 160.303 100.712 1.00 41.01  ? 336 ARG A HB3  1 
ATOM 2981  H HG2  . ARG A 1 203 ? 132.063 159.551 100.234 1.00 37.11  ? 336 ARG A HG2  1 
ATOM 2982  H HG3  . ARG A 1 203 ? 131.553 159.839 101.718 1.00 37.81  ? 336 ARG A HG3  1 
ATOM 2983  H HD2  . ARG A 1 203 ? 131.658 162.096 101.373 1.00 37.17  ? 336 ARG A HD2  1 
ATOM 2984  H HD3  . ARG A 1 203 ? 132.350 161.899 99.962  1.00 35.45  ? 336 ARG A HD3  1 
ATOM 2985  H HE   . ARG A 1 203 ? 129.697 161.531 100.480 1.00 43.00  ? 336 ARG A HE   1 
ATOM 2986  H HH11 . ARG A 1 203 ? 131.970 161.674 98.049  1.00 37.90  ? 336 ARG A HH11 1 
ATOM 2987  H HH12 . ARG A 1 203 ? 130.980 161.737 96.942  1.00 37.47  ? 336 ARG A HH12 1 
ATOM 2988  H HH21 . ARG A 1 203 ? 128.752 161.701 97.367  1.00 42.55  ? 336 ARG A HH21 1 
ATOM 2989  H HH22 . ARG A 1 203 ? 128.253 161.613 98.769  1.00 44.52  ? 336 ARG A HH22 1 
ATOM 2990  N N    . ALA A 1 204 ? 134.943 157.691 100.318 1.00 35.68  ? 337 ALA A N    1 
ATOM 2991  C CA   . ALA A 1 204 ? 134.968 156.599 99.349  1.00 25.98  ? 337 ALA A CA   1 
ATOM 2992  C C    . ALA A 1 204 ? 135.272 155.263 100.021 1.00 24.78  ? 337 ALA A C    1 
ATOM 2993  O O    . ALA A 1 204 ? 134.604 154.251 99.756  1.00 25.53  ? 337 ALA A O    1 
ATOM 2994  C CB   . ALA A 1 204 ? 135.996 156.898 98.259  1.00 27.36  ? 337 ALA A CB   1 
ATOM 2995  H H    . ALA A 1 204 ? 135.541 158.295 100.190 1.00 37.12  ? 337 ALA A H    1 
ATOM 2996  H HA   . ALA A 1 204 ? 134.097 156.530 98.928  1.00 30.90  ? 337 ALA A HA   1 
ATOM 2997  H HB1  . ALA A 1 204 ? 136.001 156.166 97.622  1.00 31.47  ? 337 ALA A HB1  1 
ATOM 2998  H HB2  . ALA A 1 204 ? 135.750 157.723 97.813  1.00 31.13  ? 337 ALA A HB2  1 
ATOM 2999  H HB3  . ALA A 1 204 ? 136.871 156.989 98.665  1.00 32.17  ? 337 ALA A HB3  1 
ATOM 3000  N N    . LYS A 1 205 ? 136.287 155.236 100.892 1.00 25.57  ? 338 LYS A N    1 
ATOM 3001  C CA   . LYS A 1 205 ? 136.679 153.972 101.509 1.00 20.86  ? 338 LYS A CA   1 
ATOM 3002  C C    . LYS A 1 205 ? 135.565 153.422 102.393 1.00 20.46  ? 338 LYS A C    1 
ATOM 3003  O O    . LYS A 1 205 ? 135.262 152.219 102.354 1.00 18.86  ? 338 LYS A O    1 
ATOM 3004  C CB   . LYS A 1 205 ? 137.986 154.156 102.290 1.00 21.14  ? 338 LYS A CB   1 
ATOM 3005  C CG   . LYS A 1 205 ? 137.867 154.470 103.785 1.00 27.60  ? 338 LYS A CG   1 
ATOM 3006  C CD   . LYS A 1 205 ? 139.159 154.144 104.522 1.00 26.49  ? 338 LYS A CD   1 
ATOM 3007  C CE   . LYS A 1 205 ? 139.982 155.389 104.786 1.00 30.23  ? 338 LYS A CE   1 
ATOM 3008  N NZ   . LYS A 1 205 ? 141.027 155.156 105.815 1.00 34.49  ? 338 LYS A NZ   1 
ATOM 3009  H H    . LYS A 1 205 ? 136.752 155.917 101.134 1.00 28.69  ? 338 LYS A H    1 
ATOM 3010  H HA   . LYS A 1 205 ? 136.845 153.322 100.807 1.00 24.15  ? 338 LYS A HA   1 
ATOM 3011  H HB2  . LYS A 1 205 ? 138.497 153.337 102.204 1.00 24.74  ? 338 LYS A HB2  1 
ATOM 3012  H HB3  . LYS A 1 205 ? 138.481 154.885 101.883 1.00 26.59  ? 338 LYS A HB3  1 
ATOM 3013  H HG2  . LYS A 1 205 ? 137.672 155.413 103.902 1.00 30.36  ? 338 LYS A HG2  1 
ATOM 3014  H HG3  . LYS A 1 205 ? 137.177 153.932 104.197 1.00 27.52  ? 338 LYS A HG3  1 
ATOM 3015  H HD2  . LYS A 1 205 ? 138.943 153.738 105.376 1.00 26.72  ? 338 LYS A HD2  1 
ATOM 3016  H HD3  . LYS A 1 205 ? 139.695 153.536 103.990 1.00 26.77  ? 338 LYS A HD3  1 
ATOM 3017  H HE2  . LYS A 1 205 ? 140.421 155.661 103.965 1.00 34.33  ? 338 LYS A HE2  1 
ATOM 3018  H HE3  . LYS A 1 205 ? 139.401 156.097 105.105 1.00 35.52  ? 338 LYS A HE3  1 
ATOM 3019  H HZ1  . LYS A 1 205 ? 140.648 154.930 106.588 1.00 39.55  ? 338 LYS A HZ1  1 
ATOM 3020  H HZ2  . LYS A 1 205 ? 141.507 155.895 105.933 1.00 44.07  ? 338 LYS A HZ2  1 
ATOM 3021  H HZ3  . LYS A 1 205 ? 141.568 154.499 105.555 1.00 38.35  ? 338 LYS A HZ3  1 
ATOM 3022  N N    . TYR A 1 206 ? 134.926 154.288 103.184 1.00 25.08  ? 339 TYR A N    1 
ATOM 3023  C CA   . TYR A 1 206 ? 133.845 153.824 104.041 1.00 22.87  ? 339 TYR A CA   1 
ATOM 3024  C C    . TYR A 1 206 ? 132.632 153.401 103.225 1.00 22.41  ? 339 TYR A C    1 
ATOM 3025  O O    . TYR A 1 206 ? 131.913 152.486 103.631 1.00 24.64  ? 339 TYR A O    1 
ATOM 3026  C CB   . TYR A 1 206 ? 133.476 154.911 105.051 1.00 26.76  ? 339 TYR A CB   1 
ATOM 3027  C CG   . TYR A 1 206 ? 134.338 154.884 106.295 1.00 29.22  ? 339 TYR A CG   1 
ATOM 3028  C CD1  . TYR A 1 206 ? 133.994 154.099 107.385 1.00 28.94  ? 339 TYR A CD1  1 
ATOM 3029  C CD2  . TYR A 1 206 ? 135.505 155.628 106.372 1.00 29.05  ? 339 TYR A CD2  1 
ATOM 3030  C CE1  . TYR A 1 206 ? 134.779 154.065 108.520 1.00 28.46  ? 339 TYR A CE1  1 
ATOM 3031  C CE2  . TYR A 1 206 ? 136.298 155.598 107.502 1.00 33.78  ? 339 TYR A CE2  1 
ATOM 3032  C CZ   . TYR A 1 206 ? 135.931 154.816 108.572 1.00 35.63  ? 339 TYR A CZ   1 
ATOM 3033  O OH   . TYR A 1 206 ? 136.721 154.788 109.697 1.00 42.26  ? 339 TYR A OH   1 
ATOM 3034  H H    . TYR A 1 206 ? 135.099 155.129 103.241 1.00 27.43  ? 339 TYR A H    1 
ATOM 3035  H HA   . TYR A 1 206 ? 134.151 153.050 104.539 1.00 24.74  ? 339 TYR A HA   1 
ATOM 3036  H HB2  . TYR A 1 206 ? 133.581 155.779 104.633 1.00 28.67  ? 339 TYR A HB2  1 
ATOM 3037  H HB3  . TYR A 1 206 ? 132.554 154.785 105.325 1.00 27.71  ? 339 TYR A HB3  1 
ATOM 3038  H HD1  . TYR A 1 206 ? 133.216 153.593 107.352 1.00 29.81  ? 339 TYR A HD1  1 
ATOM 3039  H HD2  . TYR A 1 206 ? 135.758 156.158 105.651 1.00 29.87  ? 339 TYR A HD2  1 
ATOM 3040  H HE1  . TYR A 1 206 ? 134.533 153.536 109.244 1.00 32.51  ? 339 TYR A HE1  1 
ATOM 3041  H HE2  . TYR A 1 206 ? 137.077 156.105 107.540 1.00 37.19  ? 339 TYR A HE2  1 
ATOM 3042  H HH   . TYR A 1 206 ? 136.394 154.261 110.264 1.00 44.50  ? 339 TYR A HH   1 
ATOM 3043  N N    . PHE A 1 207 ? 132.395 154.032 102.072 1.00 20.01  ? 340 PHE A N    1 
ATOM 3044  C CA   . PHE A 1 207 ? 131.330 153.575 101.182 1.00 18.96  ? 340 PHE A CA   1 
ATOM 3045  C C    . PHE A 1 207 ? 131.587 152.148 100.708 1.00 15.97  ? 340 PHE A C    1 
ATOM 3046  O O    . PHE A 1 207 ? 130.701 151.278 100.772 1.00 12.78  ? 340 PHE A O    1 
ATOM 3047  C CB   . PHE A 1 207 ? 131.223 154.533 99.994  1.00 17.69  ? 340 PHE A CB   1 
ATOM 3048  C CG   . PHE A 1 207 ? 130.463 153.978 98.826  1.00 17.83  ? 340 PHE A CG   1 
ATOM 3049  C CD1  . PHE A 1 207 ? 129.083 153.915 98.845  1.00 19.88  ? 340 PHE A CD1  1 
ATOM 3050  C CD2  . PHE A 1 207 ? 131.132 153.534 97.701  1.00 17.77  ? 340 PHE A CD2  1 
ATOM 3051  C CE1  . PHE A 1 207 ? 128.386 153.409 97.767  1.00 15.50  ? 340 PHE A CE1  1 
ATOM 3052  C CE2  . PHE A 1 207 ? 130.441 153.028 96.623  1.00 16.24  ? 340 PHE A CE2  1 
ATOM 3053  C CZ   . PHE A 1 207 ? 129.067 152.965 96.656  1.00 17.77  ? 340 PHE A CZ   1 
ATOM 3054  H H    . PHE A 1 207 ? 132.830 154.717 101.788 1.00 22.53  ? 340 PHE A H    1 
ATOM 3055  H HA   . PHE A 1 207 ? 130.486 153.589 101.661 1.00 21.01  ? 340 PHE A HA   1 
ATOM 3056  H HB2  . PHE A 1 207 ? 130.771 155.340 100.282 1.00 22.16  ? 340 PHE A HB2  1 
ATOM 3057  H HB3  . PHE A 1 207 ? 132.118 154.749 99.688  1.00 20.61  ? 340 PHE A HB3  1 
ATOM 3058  H HD1  . PHE A 1 207 ? 128.619 154.212 99.594  1.00 21.50  ? 340 PHE A HD1  1 
ATOM 3059  H HD2  . PHE A 1 207 ? 132.061 153.573 97.674  1.00 19.59  ? 340 PHE A HD2  1 
ATOM 3060  H HE1  . PHE A 1 207 ? 127.458 153.367 97.791  1.00 19.08  ? 340 PHE A HE1  1 
ATOM 3061  H HE2  . PHE A 1 207 ? 130.902 152.729 95.873  1.00 17.97  ? 340 PHE A HE2  1 
ATOM 3062  H HZ   . PHE A 1 207 ? 128.598 152.624 95.929  1.00 22.52  ? 340 PHE A HZ   1 
ATOM 3063  N N    . ILE A 1 208 ? 132.806 151.889 100.234 1.00 18.57  ? 341 ILE A N    1 
ATOM 3064  C CA   . ILE A 1 208 ? 133.134 150.552 99.747  1.00 16.45  ? 341 ILE A CA   1 
ATOM 3065  C C    . ILE A 1 208 ? 132.994 149.529 100.869 1.00 18.35  ? 341 ILE A C    1 
ATOM 3066  O O    . ILE A 1 208 ? 132.511 148.412 100.651 1.00 15.55  ? 341 ILE A O    1 
ATOM 3067  C CB   . ILE A 1 208 ? 134.544 150.533 99.130  1.00 17.50  ? 341 ILE A CB   1 
ATOM 3068  C CG1  . ILE A 1 208 ? 134.612 151.488 97.938  1.00 16.69  ? 341 ILE A CG1  1 
ATOM 3069  C CG2  . ILE A 1 208 ? 134.908 149.124 98.692  1.00 20.63  ? 341 ILE A CG2  1 
ATOM 3070  C CD1  . ILE A 1 208 ? 136.015 151.788 97.473  1.00 20.62  ? 341 ILE A CD1  1 
ATOM 3071  H H    . ILE A 1 208 ? 133.449 152.459 100.185 1.00 20.12  ? 341 ILE A H    1 
ATOM 3072  H HA   . ILE A 1 208 ? 132.504 150.312 99.049  1.00 17.47  ? 341 ILE A HA   1 
ATOM 3073  H HB   . ILE A 1 208 ? 135.181 150.826 99.800  1.00 18.33  ? 341 ILE A HB   1 
ATOM 3074  H HG12 . ILE A 1 208 ? 134.132 151.090 97.195  1.00 17.74  ? 341 ILE A HG12 1 
ATOM 3075  H HG13 . ILE A 1 208 ? 134.197 152.329 98.182  1.00 18.14  ? 341 ILE A HG13 1 
ATOM 3076  H HG21 . ILE A 1 208 ? 135.703 149.157 98.138  1.00 22.39  ? 341 ILE A HG21 1 
ATOM 3077  H HG22 . ILE A 1 208 ? 134.169 148.752 98.187  1.00 20.05  ? 341 ILE A HG22 1 
ATOM 3078  H HG23 . ILE A 1 208 ? 135.079 148.580 99.478  1.00 19.26  ? 341 ILE A HG23 1 
ATOM 3079  H HD11 . ILE A 1 208 ? 135.982 152.515 96.832  1.00 23.45  ? 341 ILE A HD11 1 
ATOM 3080  H HD12 . ILE A 1 208 ? 136.388 150.996 97.056  1.00 23.32  ? 341 ILE A HD12 1 
ATOM 3081  H HD13 . ILE A 1 208 ? 136.552 152.046 98.238  1.00 22.58  ? 341 ILE A HD13 1 
ATOM 3082  N N    . ARG A 1 209 ? 133.416 149.890 102.085 1.00 23.51  ? 342 ARG A N    1 
ATOM 3083  C CA   . ARG A 1 209 ? 133.253 148.982 103.220 1.00 15.25  ? 342 ARG A CA   1 
ATOM 3084  C C    . ARG A 1 209 ? 131.778 148.734 103.533 1.00 18.93  ? 342 ARG A C    1 
ATOM 3085  O O    . ARG A 1 209 ? 131.370 147.594 103.803 1.00 18.61  ? 342 ARG A O    1 
ATOM 3086  C CB   . ARG A 1 209 ? 133.968 149.553 104.443 1.00 15.55  ? 342 ARG A CB   1 
ATOM 3087  C CG   . ARG A 1 209 ? 133.489 148.999 105.778 1.00 19.16  ? 342 ARG A CG   1 
ATOM 3088  C CD   . ARG A 1 209 ? 134.328 149.536 106.922 1.00 20.65  ? 342 ARG A CD   1 
ATOM 3089  N NE   . ARG A 1 209 ? 133.556 149.706 108.147 1.00 25.10  ? 342 ARG A NE   1 
ATOM 3090  C CZ   . ARG A 1 209 ? 132.620 150.629 108.325 1.00 29.51  ? 342 ARG A CZ   1 
ATOM 3091  N NH1  . ARG A 1 209 ? 132.286 151.470 107.361 1.00 25.64  ? 342 ARG A NH1  1 
ATOM 3092  N NH2  . ARG A 1 209 ? 132.001 150.706 109.498 1.00 27.09  ? 342 ARG A NH2  1 
ATOM 3093  H H    . ARG A 1 209 ? 133.792 150.640 102.274 1.00 21.02  ? 342 ARG A H    1 
ATOM 3094  H HA   . ARG A 1 209 ? 133.661 148.129 103.003 1.00 17.20  ? 342 ARG A HA   1 
ATOM 3095  H HB2  . ARG A 1 209 ? 134.916 149.358 104.367 1.00 18.74  ? 342 ARG A HB2  1 
ATOM 3096  H HB3  . ARG A 1 209 ? 133.834 150.513 104.459 1.00 18.06  ? 342 ARG A HB3  1 
ATOM 3097  H HG2  . ARG A 1 209 ? 132.571 149.269 105.934 1.00 20.86  ? 342 ARG A HG2  1 
ATOM 3098  H HG3  . ARG A 1 209 ? 133.561 148.032 105.771 1.00 19.13  ? 342 ARG A HG3  1 
ATOM 3099  H HD2  . ARG A 1 209 ? 135.052 148.916 107.104 1.00 19.90  ? 342 ARG A HD2  1 
ATOM 3100  H HD3  . ARG A 1 209 ? 134.687 150.402 106.671 1.00 23.09  ? 342 ARG A HD3  1 
ATOM 3101  H HE   . ARG A 1 209 ? 133.726 149.177 108.803 1.00 24.26  ? 342 ARG A HE   1 
ATOM 3102  H HH11 . ARG A 1 209 ? 131.675 152.060 107.500 1.00 26.13  ? 342 ARG A HH11 1 
ATOM 3103  H HH12 . ARG A 1 209 ? 132.679 151.432 106.598 1.00 24.44  ? 342 ARG A HH12 1 
ATOM 3104  H HH21 . ARG A 1 209 ? 132.209 150.162 110.132 1.00 28.74  ? 342 ARG A HH21 1 
ATOM 3105  H HH22 . ARG A 1 209 ? 131.391 151.299 109.624 1.00 28.61  ? 342 ARG A HH22 1 
ATOM 3106  N N    . ASP A 1 210 ? 130.968 149.795 103.520 1.00 20.96  ? 343 ASP A N    1 
ATOM 3107  C CA   . ASP A 1 210 ? 129.555 149.662 103.853 1.00 18.68  ? 343 ASP A CA   1 
ATOM 3108  C C    . ASP A 1 210 ? 128.830 148.768 102.862 1.00 18.90  ? 343 ASP A C    1 
ATOM 3109  O O    . ASP A 1 210 ? 127.837 148.135 103.222 1.00 14.55  ? 343 ASP A O    1 
ATOM 3110  C CB   . ASP A 1 210 ? 128.891 151.040 103.897 1.00 28.84  ? 343 ASP A CB   1 
ATOM 3111  C CG   . ASP A 1 210 ? 128.836 151.629 105.301 1.00 36.89  ? 343 ASP A CG   1 
ATOM 3112  O OD1  . ASP A 1 210 ? 129.061 150.888 106.281 1.00 36.83  ? 343 ASP A OD1  1 
ATOM 3113  O OD2  . ASP A 1 210 ? 128.562 152.841 105.422 1.00 39.39  ? 343 ASP A OD2  1 
ATOM 3114  H H    . ASP A 1 210 ? 131.213 150.596 103.324 1.00 21.04  ? 343 ASP A H    1 
ATOM 3115  H HA   . ASP A 1 210 ? 129.477 149.252 104.728 1.00 21.16  ? 343 ASP A HA   1 
ATOM 3116  H HB2  . ASP A 1 210 ? 129.391 151.651 103.335 1.00 24.96  ? 343 ASP A HB2  1 
ATOM 3117  H HB3  . ASP A 1 210 ? 127.980 150.961 103.572 1.00 28.94  ? 343 ASP A HB3  1 
ATOM 3118  N N    . GLU A 1 211 ? 129.295 148.706 101.613 1.00 24.11  ? 344 GLU A N    1 
ATOM 3119  C CA   . GLU A 1 211 ? 128.697 147.759 100.668 1.00 18.89  ? 344 GLU A CA   1 
ATOM 3120  C C    . GLU A 1 211 ? 128.782 146.327 101.198 1.00 14.20  ? 344 GLU A C    1 
ATOM 3121  O O    . GLU A 1 211 ? 127.771 145.608 101.290 1.00 16.78  ? 344 GLU A O    1 
ATOM 3122  C CB   . GLU A 1 211 ? 129.394 147.863 99.312  1.00 14.59  ? 344 GLU A CB   1 
ATOM 3123  C CG   . GLU A 1 211 ? 129.470 149.268 98.737  1.00 17.14  ? 344 GLU A CG   1 
ATOM 3124  C CD   . GLU A 1 211 ? 128.476 149.500 97.622  1.00 15.16  ? 344 GLU A CD   1 
ATOM 3125  O OE1  . GLU A 1 211 ? 127.269 149.620 97.912  1.00 19.12  ? 344 GLU A OE1  1 
ATOM 3126  O OE2  . GLU A 1 211 ? 128.904 149.565 96.453  1.00 17.28  ? 344 GLU A OE2  1 
ATOM 3127  H H    . GLU A 1 211 ? 129.935 149.185 101.296 1.00 20.13  ? 344 GLU A H    1 
ATOM 3128  H HA   . GLU A 1 211 ? 127.761 147.980 100.543 1.00 18.34  ? 344 GLU A HA   1 
ATOM 3129  H HB2  . GLU A 1 211 ? 130.302 147.535 99.403  1.00 15.59  ? 344 GLU A HB2  1 
ATOM 3130  H HB3  . GLU A 1 211 ? 128.912 147.312 98.674  1.00 14.22  ? 344 GLU A HB3  1 
ATOM 3131  H HG2  . GLU A 1 211 ? 129.280 149.912 99.434  1.00 18.19  ? 344 GLU A HG2  1 
ATOM 3132  H HG3  . GLU A 1 211 ? 130.360 149.416 98.379  1.00 16.94  ? 344 GLU A HG3  1 
ATOM 3133  N N    . PHE A 1 212 ? 129.993 145.901 101.568 1.00 14.04  ? 345 PHE A N    1 
ATOM 3134  C CA   . PHE A 1 212 ? 130.184 144.559 102.105 1.00 10.95  ? 345 PHE A CA   1 
ATOM 3135  C C    . PHE A 1 212 ? 129.400 144.369 103.394 1.00 9.99   ? 345 PHE A C    1 
ATOM 3136  O O    . PHE A 1 212 ? 128.799 143.311 103.613 1.00 7.20   ? 345 PHE A O    1 
ATOM 3137  C CB   . PHE A 1 212 ? 131.671 144.297 102.346 1.00 8.61   ? 345 PHE A CB   1 
ATOM 3138  C CG   . PHE A 1 212 ? 132.422 143.864 101.118 1.00 10.64  ? 345 PHE A CG   1 
ATOM 3139  C CD1  . PHE A 1 212 ? 133.013 144.797 100.283 1.00 9.38   ? 345 PHE A CD1  1 
ATOM 3140  C CD2  . PHE A 1 212 ? 132.540 142.523 100.802 1.00 6.14   ? 345 PHE A CD2  1 
ATOM 3141  C CE1  . PHE A 1 212 ? 133.705 144.396 99.159  1.00 6.71   ? 345 PHE A CE1  1 
ATOM 3142  C CE2  . PHE A 1 212 ? 133.231 142.122 99.681  1.00 4.80   ? 345 PHE A CE2  1 
ATOM 3143  C CZ   . PHE A 1 212 ? 133.813 143.058 98.860  1.00 6.66   ? 345 PHE A CZ   1 
ATOM 3144  H H    . PHE A 1 212 ? 130.713 146.369 101.517 1.00 14.25  ? 345 PHE A H    1 
ATOM 3145  H HA   . PHE A 1 212 ? 129.864 143.910 101.459 1.00 10.84  ? 345 PHE A HA   1 
ATOM 3146  H HB2  . PHE A 1 212 ? 132.082 145.113 102.671 1.00 10.14  ? 345 PHE A HB2  1 
ATOM 3147  H HB3  . PHE A 1 212 ? 131.761 143.597 103.011 1.00 8.12   ? 345 PHE A HB3  1 
ATOM 3148  H HD1  . PHE A 1 212 ? 132.944 145.703 100.481 1.00 11.02  ? 345 PHE A HD1  1 
ATOM 3149  H HD2  . PHE A 1 212 ? 132.149 141.885 101.354 1.00 7.26   ? 345 PHE A HD2  1 
ATOM 3150  H HE1  . PHE A 1 212 ? 134.099 145.030 98.604  1.00 8.07   ? 345 PHE A HE1  1 
ATOM 3151  H HE2  . PHE A 1 212 ? 133.303 141.217 99.478  1.00 6.19   ? 345 PHE A HE2  1 
ATOM 3152  H HZ   . PHE A 1 212 ? 134.279 142.787 98.102  1.00 7.72   ? 345 PHE A HZ   1 
ATOM 3153  N N    . LEU A 1 213 ? 129.400 145.380 104.266 1.00 20.88  ? 346 LEU A N    1 
ATOM 3154  C CA   . LEU A 1 213 ? 128.675 145.239 105.527 1.00 15.22  ? 346 LEU A CA   1 
ATOM 3155  C C    . LEU A 1 213 ? 127.169 145.139 105.308 1.00 13.12  ? 346 LEU A C    1 
ATOM 3156  O O    . LEU A 1 213 ? 126.479 144.450 106.067 1.00 14.55  ? 346 LEU A O    1 
ATOM 3157  C CB   . LEU A 1 213 ? 129.006 146.401 106.462 1.00 13.28  ? 346 LEU A CB   1 
ATOM 3158  C CG   . LEU A 1 213 ? 130.350 146.280 107.180 1.00 14.09  ? 346 LEU A CG   1 
ATOM 3159  C CD1  . LEU A 1 213 ? 130.669 147.554 107.933 1.00 17.46  ? 346 LEU A CD1  1 
ATOM 3160  C CD2  . LEU A 1 213 ? 130.351 145.091 108.121 1.00 15.95  ? 346 LEU A CD2  1 
ATOM 3161  H H    . LEU A 1 213 ? 129.802 146.132 104.157 1.00 17.58  ? 346 LEU A H    1 
ATOM 3162  H HA   . LEU A 1 213 ? 128.960 144.417 105.955 1.00 13.40  ? 346 LEU A HA   1 
ATOM 3163  H HB2  . LEU A 1 213 ? 129.021 147.222 105.945 1.00 16.20  ? 346 LEU A HB2  1 
ATOM 3164  H HB3  . LEU A 1 213 ? 128.316 146.457 107.142 1.00 14.83  ? 346 LEU A HB3  1 
ATOM 3165  H HG   . LEU A 1 213 ? 131.048 146.140 106.521 1.00 15.10  ? 346 LEU A HG   1 
ATOM 3166  H HD11 . LEU A 1 213 ? 131.532 147.458 108.365 1.00 18.48  ? 346 LEU A HD11 1 
ATOM 3167  H HD12 . LEU A 1 213 ? 130.690 148.294 107.307 1.00 19.16  ? 346 LEU A HD12 1 
ATOM 3168  H HD13 . LEU A 1 213 ? 129.980 147.703 108.600 1.00 18.85  ? 346 LEU A HD13 1 
ATOM 3169  H HD21 . LEU A 1 213 ? 129.510 145.071 108.604 1.00 17.38  ? 346 LEU A HD21 1 
ATOM 3170  H HD22 . LEU A 1 213 ? 130.456 144.277 107.604 1.00 13.27  ? 346 LEU A HD22 1 
ATOM 3171  H HD23 . LEU A 1 213 ? 131.090 145.182 108.743 1.00 17.56  ? 346 LEU A HD23 1 
ATOM 3172  N N    . ARG A 1 214 ? 126.641 145.803 104.279 1.00 14.08  ? 347 ARG A N    1 
ATOM 3173  C CA   . ARG A 1 214 ? 125.222 145.679 103.965 1.00 17.22  ? 347 ARG A CA   1 
ATOM 3174  C C    . ARG A 1 214 ? 124.895 144.270 103.493 1.00 12.92  ? 347 ARG A C    1 
ATOM 3175  O O    . ARG A 1 214 ? 123.906 143.671 103.933 1.00 11.22  ? 347 ARG A O    1 
ATOM 3176  C CB   . ARG A 1 214 ? 124.829 146.708 102.904 1.00 17.05  ? 347 ARG A CB   1 
ATOM 3177  C CG   . ARG A 1 214 ? 123.618 146.317 102.068 1.00 19.08  ? 347 ARG A CG   1 
ATOM 3178  C CD   . ARG A 1 214 ? 122.909 147.537 101.510 1.00 27.18  ? 347 ARG A CD   1 
ATOM 3179  N NE   . ARG A 1 214 ? 123.835 148.621 101.209 1.00 32.28  ? 347 ARG A NE   1 
ATOM 3180  C CZ   . ARG A 1 214 ? 124.640 148.649 100.156 1.00 33.58  ? 347 ARG A CZ   1 
ATOM 3181  N NH1  . ARG A 1 214 ? 124.645 147.673 99.263  1.00 29.19  ? 347 ARG A NH1  1 
ATOM 3182  N NH2  . ARG A 1 214 ? 125.458 149.684 99.992  1.00 28.65  ? 347 ARG A NH2  1 
ATOM 3183  H H    . ARG A 1 214 ? 127.079 146.324 103.754 1.00 15.04  ? 347 ARG A H    1 
ATOM 3184  H HA   . ARG A 1 214 ? 124.703 145.856 104.765 1.00 15.88  ? 347 ARG A HA   1 
ATOM 3185  H HB2  . ARG A 1 214 ? 124.625 147.545 103.350 1.00 17.64  ? 347 ARG A HB2  1 
ATOM 3186  H HB3  . ARG A 1 214 ? 125.577 146.832 102.299 1.00 17.91  ? 347 ARG A HB3  1 
ATOM 3187  H HG2  . ARG A 1 214 ? 123.905 145.762 101.326 1.00 18.81  ? 347 ARG A HG2  1 
ATOM 3188  H HG3  . ARG A 1 214 ? 122.983 145.837 102.623 1.00 19.69  ? 347 ARG A HG3  1 
ATOM 3189  H HD2  . ARG A 1 214 ? 122.453 147.292 100.689 1.00 26.52  ? 347 ARG A HD2  1 
ATOM 3190  H HD3  . ARG A 1 214 ? 122.268 147.860 102.163 1.00 25.38  ? 347 ARG A HD3  1 
ATOM 3191  H HE   . ARG A 1 214 ? 123.863 149.287 101.752 1.00 29.88  ? 347 ARG A HE   1 
ATOM 3192  H HH11 . ARG A 1 214 ? 124.122 146.998 99.357  1.00 25.76  ? 347 ARG A HH11 1 
ATOM 3193  H HH12 . ARG A 1 214 ? 125.176 147.713 98.587  1.00 27.36  ? 347 ARG A HH12 1 
ATOM 3194  H HH21 . ARG A 1 214 ? 125.461 150.325 100.566 1.00 26.18  ? 347 ARG A HH21 1 
ATOM 3195  H HH22 . ARG A 1 214 ? 125.983 149.714 99.312  1.00 24.79  ? 347 ARG A HH22 1 
ATOM 3196  N N    . ILE A 1 215 ? 125.720 143.715 102.600 1.00 15.28  ? 348 ILE A N    1 
ATOM 3197  C CA   . ILE A 1 215 ? 125.510 142.317 102.221 1.00 12.11  ? 348 ILE A CA   1 
ATOM 3198  C C    . ILE A 1 215 ? 125.565 141.424 103.454 1.00 12.96  ? 348 ILE A C    1 
ATOM 3199  O O    . ILE A 1 215 ? 124.764 140.493 103.604 1.00 10.09  ? 348 ILE A O    1 
ATOM 3200  C CB   . ILE A 1 215 ? 126.533 141.861 101.164 1.00 10.11  ? 348 ILE A CB   1 
ATOM 3201  C CG1  . ILE A 1 215 ? 126.325 142.600 99.849  1.00 11.62  ? 348 ILE A CG1  1 
ATOM 3202  C CG2  . ILE A 1 215 ? 126.418 140.362 100.939 1.00 8.28   ? 348 ILE A CG2  1 
ATOM 3203  C CD1  . ILE A 1 215 ? 127.538 142.581 98.970  1.00 10.95  ? 348 ILE A CD1  1 
ATOM 3204  H H    . ILE A 1 215 ? 126.380 144.108 102.213 1.00 15.47  ? 348 ILE A H    1 
ATOM 3205  H HA   . ILE A 1 215 ? 124.625 142.228 101.833 1.00 12.08  ? 348 ILE A HA   1 
ATOM 3206  H HB   . ILE A 1 215 ? 127.425 142.059 101.491 1.00 11.16  ? 348 ILE A HB   1 
ATOM 3207  H HG12 . ILE A 1 215 ? 125.597 142.179 99.364  1.00 11.62  ? 348 ILE A HG12 1 
ATOM 3208  H HG13 . ILE A 1 215 ? 126.106 143.526 100.037 1.00 13.37  ? 348 ILE A HG13 1 
ATOM 3209  H HG21 . ILE A 1 215 ? 126.825 140.135 100.088 1.00 9.19   ? 348 ILE A HG21 1 
ATOM 3210  H HG22 . ILE A 1 215 ? 126.879 139.897 101.656 1.00 8.68   ? 348 ILE A HG22 1 
ATOM 3211  H HG23 . ILE A 1 215 ? 125.481 140.116 100.931 1.00 9.82   ? 348 ILE A HG23 1 
ATOM 3212  H HD11 . ILE A 1 215 ? 127.772 141.661 98.772  1.00 9.15   ? 348 ILE A HD11 1 
ATOM 3213  H HD12 . ILE A 1 215 ? 128.268 143.015 99.437  1.00 10.14  ? 348 ILE A HD12 1 
ATOM 3214  H HD13 . ILE A 1 215 ? 127.336 143.055 98.148  1.00 11.78  ? 348 ILE A HD13 1 
ATOM 3215  N N    . SER A 1 216 ? 126.514 141.690 104.354 1.00 15.20  ? 349 SER A N    1 
ATOM 3216  C CA   . SER A 1 216 ? 126.700 140.834 105.521 1.00 10.11  ? 349 SER A CA   1 
ATOM 3217  C C    . SER A 1 216 ? 125.482 140.865 106.435 1.00 13.24  ? 349 SER A C    1 
ATOM 3218  O O    . SER A 1 216 ? 125.019 139.818 106.901 1.00 16.01  ? 349 SER A O    1 
ATOM 3219  C CB   . SER A 1 216 ? 127.953 141.264 106.282 1.00 8.60   ? 349 SER A CB   1 
ATOM 3220  O OG   . SER A 1 216 ? 127.807 141.040 107.670 1.00 12.59  ? 349 SER A OG   1 
ATOM 3221  H H    . SER A 1 216 ? 127.060 142.353 104.308 1.00 13.05  ? 349 SER A H    1 
ATOM 3222  H HA   . SER A 1 216 ? 126.830 139.919 105.225 1.00 10.38  ? 349 SER A HA   1 
ATOM 3223  H HB2  . SER A 1 216 ? 128.710 140.750 105.960 1.00 9.19   ? 349 SER A HB2  1 
ATOM 3224  H HB3  . SER A 1 216 ? 128.107 142.209 106.132 1.00 10.87  ? 349 SER A HB3  1 
ATOM 3225  H HG   . SER A 1 216 ? 128.506 141.273 108.073 1.00 12.24  ? 349 SER A HG   1 
ATOM 3226  N N    . THR A 1 217 ? 124.949 142.055 106.707 1.00 17.96  ? 350 THR A N    1 
ATOM 3227  C CA   . THR A 1 217 ? 123.854 142.181 107.662 1.00 15.23  ? 350 THR A CA   1 
ATOM 3228  C C    . THR A 1 217 ? 122.481 141.960 107.043 1.00 15.87  ? 350 THR A C    1 
ATOM 3229  O O    . THR A 1 217 ? 121.506 141.832 107.790 1.00 14.16  ? 350 THR A O    1 
ATOM 3230  C CB   . THR A 1 217 ? 123.881 143.560 108.328 1.00 14.21  ? 350 THR A CB   1 
ATOM 3231  O OG1  . THR A 1 217 ? 123.839 144.583 107.326 1.00 15.78  ? 350 THR A OG1  1 
ATOM 3232  C CG2  . THR A 1 217 ? 125.136 143.727 109.168 1.00 14.95  ? 350 THR A CG2  1 
ATOM 3233  H H    . THR A 1 217 ? 125.200 142.798 106.354 1.00 15.74  ? 350 THR A H    1 
ATOM 3234  H HA   . THR A 1 217 ? 123.973 141.516 108.358 1.00 13.92  ? 350 THR A HA   1 
ATOM 3235  H HB   . THR A 1 217 ? 123.110 143.650 108.910 1.00 14.51  ? 350 THR A HB   1 
ATOM 3236  H HG1  . THR A 1 217 ? 123.827 145.340 107.689 1.00 15.56  ? 350 THR A HG1  1 
ATOM 3237  H HG21 . THR A 1 217 ? 125.176 143.036 109.847 1.00 15.89  ? 350 THR A HG21 1 
ATOM 3238  H HG22 . THR A 1 217 ? 125.132 144.595 109.602 1.00 14.74  ? 350 THR A HG22 1 
ATOM 3239  H HG23 . THR A 1 217 ? 125.923 143.660 108.605 1.00 13.98  ? 350 THR A HG23 1 
ATOM 3240  N N    . ALA A 1 218 ? 122.369 141.910 105.713 1.00 25.39  ? 351 ALA A N    1 
ATOM 3241  C CA   . ALA A 1 218 ? 121.055 141.751 105.097 1.00 23.84  ? 351 ALA A CA   1 
ATOM 3242  C C    . ALA A 1 218 ? 120.369 140.471 105.558 1.00 24.64  ? 351 ALA A C    1 
ATOM 3243  O O    . ALA A 1 218 ? 119.222 140.501 106.019 1.00 32.75  ? 351 ALA A O    1 
ATOM 3244  C CB   . ALA A 1 218 ? 121.189 141.766 103.575 1.00 21.88  ? 351 ALA A CB   1 
ATOM 3245  H H    . ALA A 1 218 ? 123.023 141.964 105.158 1.00 20.34  ? 351 ALA A H    1 
ATOM 3246  H HA   . ALA A 1 218 ? 120.493 142.499 105.356 1.00 21.64  ? 351 ALA A HA   1 
ATOM 3247  H HB1  . ALA A 1 218 ? 120.309 141.657 103.180 1.00 21.57  ? 351 ALA A HB1  1 
ATOM 3248  H HB2  . ALA A 1 218 ? 121.767 141.037 103.301 1.00 19.22  ? 351 ALA A HB2  1 
ATOM 3249  H HB3  . ALA A 1 218 ? 121.572 142.614 103.302 1.00 19.85  ? 351 ALA A HB3  1 
ATOM 3250  N N    . SER A 1 219 ? 121.053 139.332 105.443 1.00 25.67  ? 352 SER A N    1 
ATOM 3251  C CA   . SER A 1 219 ? 120.410 138.044 105.675 1.00 29.36  ? 352 SER A CA   1 
ATOM 3252  C C    . SER A 1 219 ? 121.307 137.086 106.447 1.00 28.11  ? 352 SER A C    1 
ATOM 3253  O O    . SER A 1 219 ? 121.263 135.873 106.217 1.00 38.47  ? 352 SER A O    1 
ATOM 3254  C CB   . SER A 1 219 ? 119.991 137.400 104.353 1.00 37.64  ? 352 SER A CB   1 
ATOM 3255  O OG   . SER A 1 219 ? 119.246 136.216 104.578 1.00 43.92  ? 352 SER A OG   1 
ATOM 3256  H H    . SER A 1 219 ? 121.886 139.280 105.235 1.00 25.24  ? 352 SER A H    1 
ATOM 3257  H HA   . SER A 1 219 ? 119.608 138.182 106.202 1.00 29.58  ? 352 SER A HA   1 
ATOM 3258  H HB2  . SER A 1 219 ? 119.441 138.027 103.857 1.00 34.52  ? 352 SER A HB2  1 
ATOM 3259  H HB3  . SER A 1 219 ? 120.786 137.180 103.842 1.00 32.27  ? 352 SER A HB3  1 
ATOM 3260  H HG   . SER A 1 219 ? 119.717 135.652 104.984 1.00 39.31  ? 352 SER A HG   1 
ATOM 3261  N N    . GLY A 1 220 ? 122.122 137.601 107.361 1.00 26.64  ? 353 GLY A N    1 
ATOM 3262  C CA   . GLY A 1 220 ? 122.945 136.739 108.185 1.00 32.93  ? 353 GLY A CA   1 
ATOM 3263  C C    . GLY A 1 220 ? 122.142 136.123 109.310 1.00 43.36  ? 353 GLY A C    1 
ATOM 3264  O O    . GLY A 1 220 ? 120.992 135.726 109.107 1.00 46.83  ? 353 GLY A O    1 
ATOM 3265  H H    . GLY A 1 220 ? 122.218 138.441 107.516 1.00 25.76  ? 353 GLY A H    1 
ATOM 3266  H HA2  . GLY A 1 220 ? 123.314 136.025 107.643 1.00 31.67  ? 353 GLY A HA2  1 
ATOM 3267  H HA3  . GLY A 1 220 ? 123.675 137.249 108.567 1.00 28.39  ? 353 GLY A HA3  1 
ATOM 3268  N N    . ASP A 1 221 ? 122.733 136.025 110.494 1.00 48.63  ? 354 ASP A N    1 
ATOM 3269  C CA   . ASP A 1 221 ? 122.026 135.537 111.674 1.00 53.04  ? 354 ASP A CA   1 
ATOM 3270  C C    . ASP A 1 221 ? 122.898 135.826 112.891 1.00 55.55  ? 354 ASP A C    1 
ATOM 3271  O O    . ASP A 1 221 ? 123.967 136.434 112.782 1.00 57.40  ? 354 ASP A O    1 
ATOM 3272  C CB   . ASP A 1 221 ? 121.700 134.047 111.550 1.00 50.44  ? 354 ASP A CB   1 
ATOM 3273  C CG   . ASP A 1 221 ? 120.435 133.663 112.296 1.00 52.43  ? 354 ASP A CG   1 
ATOM 3274  O OD1  . ASP A 1 221 ? 119.989 134.450 113.156 1.00 43.86  ? 354 ASP A OD1  1 
ATOM 3275  O OD2  . ASP A 1 221 ? 119.886 132.577 112.019 1.00 50.09  ? 354 ASP A OD2  1 
ATOM 3276  H H    . ASP A 1 221 ? 123.552 136.239 110.643 1.00 46.61  ? 354 ASP A H    1 
ATOM 3277  H HA   . ASP A 1 221 ? 121.194 136.026 111.773 1.00 50.25  ? 354 ASP A HA   1 
ATOM 3278  H HB2  . ASP A 1 221 ? 121.578 133.820 110.615 1.00 49.89  ? 354 ASP A HB2  1 
ATOM 3279  H HB3  . ASP A 1 221 ? 122.433 133.534 111.923 1.00 51.17  ? 354 ASP A HB3  1 
ATOM 3280  N N    . GLY A 1 222 ? 122.430 135.384 114.055 1.00 44.95  ? 355 GLY A N    1 
ATOM 3281  C CA   . GLY A 1 222 ? 123.194 135.506 115.277 1.00 29.16  ? 355 GLY A CA   1 
ATOM 3282  C C    . GLY A 1 222 ? 124.306 134.499 115.429 1.00 31.42  ? 355 GLY A C    1 
ATOM 3283  O O    . GLY A 1 222 ? 125.067 134.563 116.398 1.00 36.53  ? 355 GLY A O    1 
ATOM 3284  H H    . GLY A 1 222 ? 121.663 135.009 114.159 1.00 45.70  ? 355 GLY A H    1 
ATOM 3285  H HA2  . GLY A 1 222 ? 123.587 136.392 115.316 1.00 35.02  ? 355 GLY A HA2  1 
ATOM 3286  H HA3  . GLY A 1 222 ? 122.595 135.410 116.034 1.00 33.93  ? 355 GLY A HA3  1 
ATOM 3287  N N    . ARG A 1 223 ? 124.426 133.566 114.484 1.00 30.05  ? 356 ARG A N    1 
ATOM 3288  C CA   . ARG A 1 223 ? 125.475 132.554 114.478 1.00 33.45  ? 356 ARG A CA   1 
ATOM 3289  C C    . ARG A 1 223 ? 126.552 132.869 113.448 1.00 27.21  ? 356 ARG A C    1 
ATOM 3290  O O    . ARG A 1 223 ? 127.097 131.962 112.817 1.00 27.19  ? 356 ARG A O    1 
ATOM 3291  C CB   . ARG A 1 223 ? 124.880 131.170 114.208 1.00 40.03  ? 356 ARG A CB   1 
ATOM 3292  C CG   . ARG A 1 223 ? 123.680 131.184 113.275 1.00 42.63  ? 356 ARG A CG   1 
ATOM 3293  C CD   . ARG A 1 223 ? 123.550 129.896 112.482 1.00 48.28  ? 356 ARG A CD   1 
ATOM 3294  N NE   . ARG A 1 223 ? 122.738 130.082 111.284 1.00 52.02  ? 356 ARG A NE   1 
ATOM 3295  C CZ   . ARG A 1 223 ? 123.110 130.792 110.227 1.00 45.97  ? 356 ARG A CZ   1 
ATOM 3296  N NH1  . ARG A 1 223 ? 124.290 131.388 110.172 1.00 41.12  ? 356 ARG A NH1  1 
ATOM 3297  N NH2  . ARG A 1 223 ? 122.276 130.908 109.198 1.00 40.19  ? 356 ARG A NH2  1 
ATOM 3298  H H    . ARG A 1 223 ? 123.898 133.517 113.809 1.00 36.18  ? 356 ARG A H    1 
ATOM 3299  H HA   . ARG A 1 223 ? 125.896 132.530 115.351 1.00 34.88  ? 356 ARG A HA   1 
ATOM 3300  H HB2  . ARG A 1 223 ? 125.558 130.596 113.822 1.00 36.04  ? 356 ARG A HB2  1 
ATOM 3301  H HB3  . ARG A 1 223 ? 124.584 130.796 115.052 1.00 37.75  ? 356 ARG A HB3  1 
ATOM 3302  H HG2  . ARG A 1 223 ? 122.870 131.303 113.796 1.00 41.83  ? 356 ARG A HG2  1 
ATOM 3303  H HG3  . ARG A 1 223 ? 123.780 131.909 112.640 1.00 41.03  ? 356 ARG A HG3  1 
ATOM 3304  H HD2  . ARG A 1 223 ? 124.430 129.603 112.201 1.00 41.32  ? 356 ARG A HD2  1 
ATOM 3305  H HD3  . ARG A 1 223 ? 123.130 129.218 113.035 1.00 45.35  ? 356 ARG A HD3  1 
ATOM 3306  H HE   . ARG A 1 223 ? 121.942 129.757 111.287 1.00 49.54  ? 356 ARG A HE   1 
ATOM 3307  H HH11 . ARG A 1 223 ? 124.839 131.322 110.830 1.00 38.35  ? 356 ARG A HH11 1 
ATOM 3308  H HH12 . ARG A 1 223 ? 124.508 131.843 109.476 1.00 38.69  ? 356 ARG A HH12 1 
ATOM 3309  H HH21 . ARG A 1 223 ? 121.506 130.525 109.223 1.00 40.70  ? 356 ARG A HH21 1 
ATOM 3310  H HH22 . ARG A 1 223 ? 122.507 131.365 108.507 1.00 38.24  ? 356 ARG A HH22 1 
ATOM 3311  N N    . HIS A 1 224 ? 126.871 134.146 113.267 1.00 32.95  ? 357 HIS A N    1 
ATOM 3312  C CA   . HIS A 1 224 ? 127.628 134.591 112.110 1.00 18.27  ? 357 HIS A CA   1 
ATOM 3313  C C    . HIS A 1 224 ? 128.064 136.024 112.364 1.00 13.12  ? 357 HIS A C    1 
ATOM 3314  O O    . HIS A 1 224 ? 127.302 136.807 112.934 1.00 23.00  ? 357 HIS A O    1 
ATOM 3315  C CB   . HIS A 1 224 ? 126.754 134.513 110.849 1.00 33.94  ? 357 HIS A CB   1 
ATOM 3316  C CG   . HIS A 1 224 ? 127.452 133.979 109.639 1.00 17.86  ? 357 HIS A CG   1 
ATOM 3317  N ND1  . HIS A 1 224 ? 126.790 133.745 108.454 1.00 7.15   ? 357 HIS A ND1  1 
ATOM 3318  C CD2  . HIS A 1 224 ? 128.742 133.635 109.425 1.00 18.71  ? 357 HIS A CD2  1 
ATOM 3319  C CE1  . HIS A 1 224 ? 127.644 133.280 107.561 1.00 14.02  ? 357 HIS A CE1  1 
ATOM 3320  N NE2  . HIS A 1 224 ? 128.835 133.204 108.124 1.00 22.18  ? 357 HIS A NE2  1 
ATOM 3321  H H    . HIS A 1 224 ? 126.659 134.778 113.809 1.00 33.61  ? 357 HIS A H    1 
ATOM 3322  H HA   . HIS A 1 224 ? 128.414 134.036 112.002 1.00 16.20  ? 357 HIS A HA   1 
ATOM 3323  H HB2  . HIS A 1 224 ? 125.996 133.933 111.027 1.00 31.77  ? 357 HIS A HB2  1 
ATOM 3324  H HB3  . HIS A 1 224 ? 126.437 135.404 110.634 1.00 27.08  ? 357 HIS A HB3  1 
ATOM 3325  H HD2  . HIS A 1 224 ? 129.436 133.683 110.042 1.00 15.14  ? 357 HIS A HD2  1 
ATOM 3326  H HE1  . HIS A 1 224 ? 127.440 133.045 106.684 1.00 13.31  ? 357 HIS A HE1  1 
ATOM 3327  H HE2  . HIS A 1 224 ? 129.553 132.928 107.739 1.00 15.53  ? 357 HIS A HE2  1 
ATOM 3328  N N    . TYR A 1 225 ? 129.277 136.369 111.942 1.00 8.69   ? 358 TYR A N    1 
ATOM 3329  C CA   . TYR A 1 225 ? 129.725 137.748 112.066 1.00 7.52   ? 358 TYR A CA   1 
ATOM 3330  C C    . TYR A 1 225 ? 130.827 138.027 111.055 1.00 8.19   ? 358 TYR A C    1 
ATOM 3331  O O    . TYR A 1 225 ? 131.404 137.112 110.464 1.00 11.09  ? 358 TYR A O    1 
ATOM 3332  C CB   . TYR A 1 225 ? 130.205 138.061 113.488 1.00 3.92   ? 358 TYR A CB   1 
ATOM 3333  C CG   . TYR A 1 225 ? 130.017 139.511 113.859 1.00 2.43   ? 358 TYR A CG   1 
ATOM 3334  C CD1  . TYR A 1 225 ? 128.748 140.056 113.984 1.00 2.71   ? 358 TYR A CD1  1 
ATOM 3335  C CD2  . TYR A 1 225 ? 131.106 140.343 114.058 1.00 3.62   ? 358 TYR A CD2  1 
ATOM 3336  C CE1  . TYR A 1 225 ? 128.571 141.380 114.309 1.00 2.46   ? 358 TYR A CE1  1 
ATOM 3337  C CE2  . TYR A 1 225 ? 130.938 141.670 114.382 1.00 2.54   ? 358 TYR A CE2  1 
ATOM 3338  C CZ   . TYR A 1 225 ? 129.669 142.184 114.505 1.00 2.95   ? 358 TYR A CZ   1 
ATOM 3339  O OH   . TYR A 1 225 ? 129.495 143.507 114.831 1.00 6.85   ? 358 TYR A OH   1 
ATOM 3340  H H    . TYR A 1 225 ? 129.847 135.834 111.584 1.00 10.76  ? 358 TYR A H    1 
ATOM 3341  H HA   . TYR A 1 225 ? 128.982 138.336 111.863 1.00 9.22   ? 358 TYR A HA   1 
ATOM 3342  H HB2  . TYR A 1 225 ? 129.702 137.520 114.118 1.00 5.54   ? 358 TYR A HB2  1 
ATOM 3343  H HB3  . TYR A 1 225 ? 131.150 137.854 113.554 1.00 4.49   ? 358 TYR A HB3  1 
ATOM 3344  H HD1  . TYR A 1 225 ? 128.003 139.515 113.850 1.00 3.86   ? 358 TYR A HD1  1 
ATOM 3345  H HD2  . TYR A 1 225 ? 131.965 139.997 113.973 1.00 3.71   ? 358 TYR A HD2  1 
ATOM 3346  H HE1  . TYR A 1 225 ? 127.713 141.730 114.393 1.00 2.85   ? 358 TYR A HE1  1 
ATOM 3347  H HE2  . TYR A 1 225 ? 131.679 142.216 114.517 1.00 2.84   ? 358 TYR A HE2  1 
ATOM 3348  H HH   . TYR A 1 225 ? 128.676 143.688 114.873 1.00 5.20   ? 358 TYR A HH   1 
ATOM 3349  N N    . CYS A 1 226 ? 131.098 139.315 110.853 1.00 5.96   ? 359 CYS A N    1 
ATOM 3350  C CA   . CYS A 1 226 ? 132.124 139.769 109.924 1.00 4.47   ? 359 CYS A CA   1 
ATOM 3351  C C    . CYS A 1 226 ? 132.873 140.939 110.539 1.00 4.91   ? 359 CYS A C    1 
ATOM 3352  O O    . CYS A 1 226 ? 132.256 141.930 110.939 1.00 5.01   ? 359 CYS A O    1 
ATOM 3353  C CB   . CYS A 1 226 ? 131.511 140.181 108.582 1.00 9.72   ? 359 CYS A CB   1 
ATOM 3354  S SG   . CYS A 1 226 ? 132.674 140.928 107.419 1.00 16.24  ? 359 CYS A SG   1 
ATOM 3355  H H    . CYS A 1 226 ? 130.690 139.958 111.252 1.00 6.37   ? 359 CYS A H    1 
ATOM 3356  H HA   . CYS A 1 226 ? 132.755 139.049 109.765 1.00 5.91   ? 359 CYS A HA   1 
ATOM 3357  H HB2  . CYS A 1 226 ? 131.136 139.393 108.158 1.00 8.55   ? 359 CYS A HB2  1 
ATOM 3358  H HB3  . CYS A 1 226 ? 130.806 140.827 108.750 1.00 9.07   ? 359 CYS A HB3  1 
ATOM 3359  H HG   . CYS A 1 226 ? 133.114 141.939 107.894 1.00 12.10  ? 359 CYS A HG   1 
ATOM 3360  N N    . TYR A 1 227 ? 134.197 140.825 110.606 1.00 5.23   ? 360 TYR A N    1 
ATOM 3361  C CA   . TYR A 1 227 ? 135.044 141.852 111.203 1.00 5.41   ? 360 TYR A CA   1 
ATOM 3362  C C    . TYR A 1 227 ? 135.857 142.543 110.115 1.00 7.74   ? 360 TYR A C    1 
ATOM 3363  O O    . TYR A 1 227 ? 136.726 141.901 109.506 1.00 12.06  ? 360 TYR A O    1 
ATOM 3364  C CB   . TYR A 1 227 ? 135.975 141.237 112.250 1.00 6.85   ? 360 TYR A CB   1 
ATOM 3365  C CG   . TYR A 1 227 ? 135.309 140.249 113.187 1.00 7.01   ? 360 TYR A CG   1 
ATOM 3366  C CD1  . TYR A 1 227 ? 135.018 138.955 112.776 1.00 5.88   ? 360 TYR A CD1  1 
ATOM 3367  C CD2  . TYR A 1 227 ? 134.974 140.610 114.484 1.00 7.79   ? 360 TYR A CD2  1 
ATOM 3368  C CE1  . TYR A 1 227 ? 134.412 138.054 113.626 1.00 6.53   ? 360 TYR A CE1  1 
ATOM 3369  C CE2  . TYR A 1 227 ? 134.368 139.714 115.342 1.00 5.94   ? 360 TYR A CE2  1 
ATOM 3370  C CZ   . TYR A 1 227 ? 134.090 138.439 114.909 1.00 7.91   ? 360 TYR A CZ   1 
ATOM 3371  O OH   . TYR A 1 227 ? 133.486 137.545 115.762 1.00 10.07  ? 360 TYR A OH   1 
ATOM 3372  H H    . TYR A 1 227 ? 134.636 140.149 110.306 1.00 6.42   ? 360 TYR A H    1 
ATOM 3373  H HA   . TYR A 1 227 ? 134.488 142.506 111.652 1.00 5.81   ? 360 TYR A HA   1 
ATOM 3374  H HB2  . TYR A 1 227 ? 136.689 140.769 111.789 1.00 6.82   ? 360 TYR A HB2  1 
ATOM 3375  H HB3  . TYR A 1 227 ? 136.348 141.951 112.790 1.00 7.15   ? 360 TYR A HB3  1 
ATOM 3376  H HD1  . TYR A 1 227 ? 135.234 138.692 111.911 1.00 6.54   ? 360 TYR A HD1  1 
ATOM 3377  H HD2  . TYR A 1 227 ? 135.160 141.472 114.779 1.00 7.28   ? 360 TYR A HD2  1 
ATOM 3378  H HE1  . TYR A 1 227 ? 134.224 137.191 113.335 1.00 6.70   ? 360 TYR A HE1  1 
ATOM 3379  H HE2  . TYR A 1 227 ? 134.149 139.972 116.208 1.00 5.89   ? 360 TYR A HE2  1 
ATOM 3380  H HH   . TYR A 1 227 ? 133.377 136.807 115.375 1.00 8.35   ? 360 TYR A HH   1 
ATOM 3381  N N    . PRO A 1 228 ? 135.615 143.818 109.813 1.00 8.33   ? 361 PRO A N    1 
ATOM 3382  C CA   . PRO A 1 228 ? 136.423 144.511 108.804 1.00 8.14   ? 361 PRO A CA   1 
ATOM 3383  C C    . PRO A 1 228 ? 137.613 145.263 109.380 1.00 11.72  ? 361 PRO A C    1 
ATOM 3384  O O    . PRO A 1 228 ? 137.592 145.760 110.507 1.00 14.64  ? 361 PRO A O    1 
ATOM 3385  C CB   . PRO A 1 228 ? 135.417 145.490 108.185 1.00 11.08  ? 361 PRO A CB   1 
ATOM 3386  C CG   . PRO A 1 228 ? 134.480 145.800 109.285 1.00 9.22   ? 361 PRO A CG   1 
ATOM 3387  C CD   . PRO A 1 228 ? 134.406 144.583 110.164 1.00 9.29   ? 361 PRO A CD   1 
ATOM 3388  H HA   . PRO A 1 228 ? 136.728 143.892 108.125 1.00 9.53   ? 361 PRO A HA   1 
ATOM 3389  H HB2  . PRO A 1 228 ? 135.877 146.292 107.888 1.00 12.73  ? 361 PRO A HB2  1 
ATOM 3390  H HB3  . PRO A 1 228 ? 134.954 145.063 107.447 1.00 11.84  ? 361 PRO A HB3  1 
ATOM 3391  H HG2  . PRO A 1 228 ? 134.815 146.559 109.787 1.00 10.95  ? 361 PRO A HG2  1 
ATOM 3392  H HG3  . PRO A 1 228 ? 133.607 146.001 108.913 1.00 11.21  ? 361 PRO A HG3  1 
ATOM 3393  H HD2  . PRO A 1 228 ? 134.429 144.838 111.101 1.00 9.40   ? 361 PRO A HD2  1 
ATOM 3394  H HD3  . PRO A 1 228 ? 133.611 144.065 109.960 1.00 8.97   ? 361 PRO A HD3  1 
ATOM 3395  N N    . HIS A 1 229 ? 138.671 145.340 108.571 1.00 17.09  ? 362 HIS A N    1 
ATOM 3396  C CA   . HIS A 1 229 ? 139.860 146.118 108.896 1.00 18.44  ? 362 HIS A CA   1 
ATOM 3397  C C    . HIS A 1 229 ? 140.441 146.717 107.623 1.00 20.86  ? 362 HIS A C    1 
ATOM 3398  O O    . HIS A 1 229 ? 140.453 146.068 106.575 1.00 17.97  ? 362 HIS A O    1 
ATOM 3399  C CB   . HIS A 1 229 ? 140.940 145.266 109.582 1.00 16.08  ? 362 HIS A CB   1 
ATOM 3400  C CG   . HIS A 1 229 ? 140.423 144.384 110.677 1.00 18.66  ? 362 HIS A CG   1 
ATOM 3401  N ND1  . HIS A 1 229 ? 140.144 144.853 111.942 1.00 17.25  ? 362 HIS A ND1  1 
ATOM 3402  C CD2  . HIS A 1 229 ? 140.159 143.057 110.702 1.00 16.48  ? 362 HIS A CD2  1 
ATOM 3403  C CE1  . HIS A 1 229 ? 139.717 143.855 112.695 1.00 18.43  ? 362 HIS A CE1  1 
ATOM 3404  N NE2  . HIS A 1 229 ? 139.716 142.754 111.966 1.00 13.80  ? 362 HIS A NE2  1 
ATOM 3405  H H    . HIS A 1 229 ? 138.722 144.939 107.811 1.00 14.71  ? 362 HIS A H    1 
ATOM 3406  H HA   . HIS A 1 229 ? 139.617 146.843 109.492 1.00 17.24  ? 362 HIS A HA   1 
ATOM 3407  H HB2  . HIS A 1 229 ? 141.357 144.697 108.917 1.00 15.81  ? 362 HIS A HB2  1 
ATOM 3408  H HB3  . HIS A 1 229 ? 141.603 145.858 109.969 1.00 15.93  ? 362 HIS A HB3  1 
ATOM 3409  H HD1  . HIS A 1 229 ? 140.229 145.669 112.200 1.00 16.85  ? 362 HIS A HD1  1 
ATOM 3410  H HD2  . HIS A 1 229 ? 140.252 142.462 109.993 1.00 13.84  ? 362 HIS A HD2  1 
ATOM 3411  H HE1  . HIS A 1 229 ? 139.461 143.917 113.586 1.00 17.28  ? 362 HIS A HE1  1 
ATOM 3412  N N    . PHE A 1 230 ? 140.925 147.954 107.720 1.00 28.26  ? 363 PHE A N    1 
ATOM 3413  C CA   . PHE A 1 230 ? 141.690 148.577 106.646 1.00 23.01  ? 363 PHE A CA   1 
ATOM 3414  C C    . PHE A 1 230 ? 143.160 148.222 106.822 1.00 21.55  ? 363 PHE A C    1 
ATOM 3415  O O    . PHE A 1 230 ? 143.730 148.445 107.894 1.00 21.45  ? 363 PHE A O    1 
ATOM 3416  C CB   . PHE A 1 230 ? 141.523 150.098 106.652 1.00 22.44  ? 363 PHE A CB   1 
ATOM 3417  C CG   . PHE A 1 230 ? 140.099 150.560 106.537 1.00 22.20  ? 363 PHE A CG   1 
ATOM 3418  C CD1  . PHE A 1 230 ? 139.373 150.336 105.385 1.00 27.26  ? 363 PHE A CD1  1 
ATOM 3419  C CD2  . PHE A 1 230 ? 139.492 151.230 107.583 1.00 22.01  ? 363 PHE A CD2  1 
ATOM 3420  C CE1  . PHE A 1 230 ? 138.064 150.766 105.281 1.00 23.83  ? 363 PHE A CE1  1 
ATOM 3421  C CE2  . PHE A 1 230 ? 138.186 151.658 107.483 1.00 24.17  ? 363 PHE A CE2  1 
ATOM 3422  C CZ   . PHE A 1 230 ? 137.473 151.426 106.332 1.00 20.82  ? 363 PHE A CZ   1 
ATOM 3423  H H    . PHE A 1 230 ? 140.823 148.458 108.409 1.00 24.85  ? 363 PHE A H    1 
ATOM 3424  H HA   . PHE A 1 230 ? 141.389 148.236 105.789 1.00 22.45  ? 363 PHE A HA   1 
ATOM 3425  H HB2  . PHE A 1 230 ? 141.882 150.449 107.482 1.00 23.75  ? 363 PHE A HB2  1 
ATOM 3426  H HB3  . PHE A 1 230 ? 142.014 150.467 105.902 1.00 23.75  ? 363 PHE A HB3  1 
ATOM 3427  H HD1  . PHE A 1 230 ? 139.767 149.889 104.671 1.00 25.16  ? 363 PHE A HD1  1 
ATOM 3428  H HD2  . PHE A 1 230 ? 139.969 151.389 108.365 1.00 23.89  ? 363 PHE A HD2  1 
ATOM 3429  H HE1  . PHE A 1 230 ? 137.582 150.608 104.502 1.00 22.13  ? 363 PHE A HE1  1 
ATOM 3430  H HE2  . PHE A 1 230 ? 137.788 152.105 108.194 1.00 26.23  ? 363 PHE A HE2  1 
ATOM 3431  H HZ   . PHE A 1 230 ? 136.592 151.716 106.264 1.00 23.35  ? 363 PHE A HZ   1 
ATOM 3432  N N    . THR A 1 231 ? 143.772 147.677 105.774 1.00 23.47  ? 364 THR A N    1 
ATOM 3433  C CA   . THR A 1 231 ? 145.155 147.229 105.844 1.00 29.02  ? 364 THR A CA   1 
ATOM 3434  C C    . THR A 1 231 ? 145.892 147.662 104.585 1.00 35.54  ? 364 THR A C    1 
ATOM 3435  O O    . THR A 1 231 ? 145.289 148.090 103.598 1.00 37.89  ? 364 THR A O    1 
ATOM 3436  C CB   . THR A 1 231 ? 145.243 145.706 106.036 1.00 27.61  ? 364 THR A CB   1 
ATOM 3437  O OG1  . THR A 1 231 ? 146.553 145.354 106.501 1.00 36.40  ? 364 THR A OG1  1 
ATOM 3438  C CG2  . THR A 1 231 ? 144.950 144.971 104.744 1.00 25.08  ? 364 THR A CG2  1 
ATOM 3439  H H    . THR A 1 231 ? 143.404 147.557 105.006 1.00 25.60  ? 364 THR A H    1 
ATOM 3440  H HA   . THR A 1 231 ? 145.586 147.652 106.601 1.00 27.66  ? 364 THR A HA   1 
ATOM 3441  H HB   . THR A 1 231 ? 144.587 145.431 106.696 1.00 25.45  ? 364 THR A HB   1 
ATOM 3442  H HG1  . THR A 1 231 ? 146.727 145.765 107.212 1.00 32.12  ? 364 THR A HG1  1 
ATOM 3443  H HG21 . THR A 1 231 ? 145.691 145.068 104.126 1.00 28.03  ? 364 THR A HG21 1 
ATOM 3444  H HG22 . THR A 1 231 ? 144.146 145.328 104.337 1.00 26.03  ? 364 THR A HG22 1 
ATOM 3445  H HG23 . THR A 1 231 ? 144.818 144.027 104.925 1.00 23.02  ? 364 THR A HG23 1 
ATOM 3446  N N    . CYS A 1 232 ? 147.213 147.545 104.632 1.00 45.00  ? 365 CYS A N    1 
ATOM 3447  C CA   . CYS A 1 232 ? 148.082 147.959 103.536 1.00 39.24  ? 365 CYS A CA   1 
ATOM 3448  C C    . CYS A 1 232 ? 149.188 146.918 103.406 1.00 50.31  ? 365 CYS A C    1 
ATOM 3449  O O    . CYS A 1 232 ? 149.108 145.819 103.966 1.00 53.07  ? 365 CYS A O    1 
ATOM 3450  C CB   . CYS A 1 232 ? 148.621 149.376 103.779 1.00 42.24  ? 365 CYS A CB   1 
ATOM 3451  S SG   . CYS A 1 232 ? 148.954 150.304 102.267 1.00 79.39  ? 365 CYS A SG   1 
ATOM 3452  H H    . CYS A 1 232 ? 147.641 147.220 105.304 1.00 41.04  ? 365 CYS A H    1 
ATOM 3453  H HA   . CYS A 1 232 ? 147.574 147.968 102.710 1.00 39.12  ? 365 CYS A HA   1 
ATOM 3454  H HB2  . CYS A 1 232 ? 147.971 149.875 104.298 1.00 43.81  ? 365 CYS A HB2  1 
ATOM 3455  H HB3  . CYS A 1 232 ? 149.455 149.309 104.271 1.00 41.58  ? 365 CYS A HB3  1 
ATOM 3456  H HG   . CYS A 1 232 ? 149.367 151.396 102.546 1.00 63.44  ? 365 CYS A HG   1 
ATOM 3457  N N    . ALA A 1 233 ? 150.234 147.253 102.654 1.00 60.53  ? 366 ALA A N    1 
ATOM 3458  C CA   . ALA A 1 233 ? 151.366 146.360 102.445 1.00 62.18  ? 366 ALA A CA   1 
ATOM 3459  C C    . ALA A 1 233 ? 152.514 146.616 103.413 1.00 61.44  ? 366 ALA A C    1 
ATOM 3460  O O    . ALA A 1 233 ? 153.554 145.960 103.304 1.00 54.94  ? 366 ALA A O    1 
ATOM 3461  C CB   . ALA A 1 233 ? 151.872 146.484 101.005 1.00 58.42  ? 366 ALA A CB   1 
ATOM 3462  H H    . ALA A 1 233 ? 150.311 148.007 102.249 1.00 56.67  ? 366 ALA A H    1 
ATOM 3463  H HA   . ALA A 1 233 ? 151.070 145.445 102.574 1.00 58.03  ? 366 ALA A HA   1 
ATOM 3464  H HB1  . ALA A 1 233 ? 151.157 146.241 100.397 1.00 56.73  ? 366 ALA A HB1  1 
ATOM 3465  H HB2  . ALA A 1 233 ? 152.627 145.887 100.883 1.00 58.49  ? 366 ALA A HB2  1 
ATOM 3466  H HB3  . ALA A 1 233 ? 152.146 147.401 100.844 1.00 57.30  ? 366 ALA A HB3  1 
ATOM 3467  N N    . VAL A 1 234 ? 152.355 147.549 104.351 1.00 70.01  ? 367 VAL A N    1 
ATOM 3468  C CA   . VAL A 1 234 ? 153.386 147.876 105.327 1.00 69.03  ? 367 VAL A CA   1 
ATOM 3469  C C    . VAL A 1 234 ? 152.949 147.595 106.756 1.00 69.34  ? 367 VAL A C    1 
ATOM 3470  O O    . VAL A 1 234 ? 153.747 147.776 107.681 1.00 67.85  ? 367 VAL A O    1 
ATOM 3471  C CB   . VAL A 1 234 ? 153.834 149.347 105.193 1.00 70.51  ? 367 VAL A CB   1 
ATOM 3472  C CG1  . VAL A 1 234 ? 154.435 149.596 103.819 1.00 67.72  ? 367 VAL A CG1  1 
ATOM 3473  C CG2  . VAL A 1 234 ? 152.663 150.289 105.446 1.00 63.91  ? 367 VAL A CG2  1 
ATOM 3474  H H    . VAL A 1 234 ? 151.639 148.015 104.444 1.00 65.39  ? 367 VAL A H    1 
ATOM 3475  H HA   . VAL A 1 234 ? 154.163 147.324 105.152 1.00 67.09  ? 367 VAL A HA   1 
ATOM 3476  H HB   . VAL A 1 234 ? 154.516 149.532 105.858 1.00 69.05  ? 367 VAL A HB   1 
ATOM 3477  H HG11 . VAL A 1 234 ? 154.735 150.517 103.769 1.00 68.32  ? 367 VAL A HG11 1 
ATOM 3478  H HG12 . VAL A 1 234 ? 155.186 148.995 103.691 1.00 64.62  ? 367 VAL A HG12 1 
ATOM 3479  H HG13 . VAL A 1 234 ? 153.759 149.430 103.144 1.00 68.03  ? 367 VAL A HG13 1 
ATOM 3480  H HG21 . VAL A 1 234 ? 151.856 149.769 105.583 1.00 62.53  ? 367 VAL A HG21 1 
ATOM 3481  H HG22 . VAL A 1 234 ? 152.850 150.821 106.235 1.00 65.99  ? 367 VAL A HG22 1 
ATOM 3482  H HG23 . VAL A 1 234 ? 152.554 150.868 104.675 1.00 64.57  ? 367 VAL A HG23 1 
ATOM 3483  N N    . ASP A 1 235 ? 151.710 147.163 106.967 1.00 65.01  ? 368 ASP A N    1 
ATOM 3484  C CA   . ASP A 1 235 ? 151.219 146.916 108.314 1.00 59.50  ? 368 ASP A CA   1 
ATOM 3485  C C    . ASP A 1 235 ? 151.879 145.681 108.916 1.00 67.90  ? 368 ASP A C    1 
ATOM 3486  O O    . ASP A 1 235 ? 152.237 144.732 108.212 1.00 65.90  ? 368 ASP A O    1 
ATOM 3487  C CB   . ASP A 1 235 ? 149.702 146.736 108.299 1.00 54.54  ? 368 ASP A CB   1 
ATOM 3488  C CG   . ASP A 1 235 ? 148.990 147.862 107.581 1.00 60.32  ? 368 ASP A CG   1 
ATOM 3489  O OD1  . ASP A 1 235 ? 149.676 148.698 106.956 1.00 64.31  ? 368 ASP A OD1  1 
ATOM 3490  O OD2  . ASP A 1 235 ? 147.744 147.911 107.640 1.00 54.88  ? 368 ASP A OD2  1 
ATOM 3491  H H    . ASP A 1 235 ? 151.135 147.003 106.348 1.00 62.90  ? 368 ASP A H    1 
ATOM 3492  H HA   . ASP A 1 235 ? 151.429 147.678 108.876 1.00 60.65  ? 368 ASP A HA   1 
ATOM 3493  H HB2  . ASP A 1 235 ? 149.486 145.907 107.845 1.00 55.60  ? 368 ASP A HB2  1 
ATOM 3494  H HB3  . ASP A 1 235 ? 149.377 146.710 109.213 1.00 56.43  ? 368 ASP A HB3  1 
ATOM 3495  N N    . THR A 1 236 ? 152.040 145.703 110.244 1.00 70.91  ? 369 THR A N    1 
ATOM 3496  C CA   . THR A 1 236 ? 152.584 144.569 110.984 1.00 66.22  ? 369 THR A CA   1 
ATOM 3497  C C    . THR A 1 236 ? 151.732 144.233 112.204 1.00 59.52  ? 369 THR A C    1 
ATOM 3498  O O    . THR A 1 236 ? 152.255 143.711 113.193 1.00 57.15  ? 369 THR A O    1 
ATOM 3499  C CB   . THR A 1 236 ? 154.029 144.842 111.414 1.00 61.81  ? 369 THR A CB   1 
ATOM 3500  O OG1  . THR A 1 236 ? 154.070 145.987 112.275 1.00 64.54  ? 369 THR A OG1  1 
ATOM 3501  C CG2  . THR A 1 236 ? 154.908 145.093 110.203 1.00 64.15  ? 369 THR A CG2  1 
ATOM 3502  H H    . THR A 1 236 ? 151.836 146.374 110.741 1.00 66.22  ? 369 THR A H    1 
ATOM 3503  H HA   . THR A 1 236 ? 152.590 143.790 110.406 1.00 65.34  ? 369 THR A HA   1 
ATOM 3504  H HB   . THR A 1 236 ? 154.376 144.070 111.888 1.00 63.33  ? 369 THR A HB   1 
ATOM 3505  H HG1  . THR A 1 236 ? 153.640 145.833 112.980 1.00 65.69  ? 369 THR A HG1  1 
ATOM 3506  H HG21 . THR A 1 236 ? 154.860 144.338 109.596 1.00 68.24  ? 369 THR A HG21 1 
ATOM 3507  H HG22 . THR A 1 236 ? 154.612 145.891 109.738 1.00 65.87  ? 369 THR A HG22 1 
ATOM 3508  H HG23 . THR A 1 236 ? 155.830 145.215 110.482 1.00 62.77  ? 369 THR A HG23 1 
ATOM 3509  N N    . GLU A 1 237 ? 150.434 144.527 112.155 1.00 53.87  ? 370 GLU A N    1 
ATOM 3510  C CA   . GLU A 1 237 ? 149.516 144.253 113.253 1.00 46.39  ? 370 GLU A CA   1 
ATOM 3511  C C    . GLU A 1 237 ? 148.500 143.175 112.903 1.00 33.54  ? 370 GLU A C    1 
ATOM 3512  O O    . GLU A 1 237 ? 147.583 142.922 113.691 1.00 28.47  ? 370 GLU A O    1 
ATOM 3513  C CB   . GLU A 1 237 ? 148.780 145.532 113.660 1.00 52.90  ? 370 GLU A CB   1 
ATOM 3514  C CG   . GLU A 1 237 ? 149.683 146.706 113.997 1.00 60.81  ? 370 GLU A CG   1 
ATOM 3515  C CD   . GLU A 1 237 ? 149.045 148.038 113.656 1.00 78.60  ? 370 GLU A CD   1 
ATOM 3516  O OE1  . GLU A 1 237 ? 149.222 148.508 112.513 1.00 76.63  ? 370 GLU A OE1  1 
ATOM 3517  O OE2  . GLU A 1 237 ? 148.363 148.614 114.530 1.00 81.64  ? 370 GLU A OE2  1 
ATOM 3518  H H    . GLU A 1 237 ? 150.053 144.896 111.478 1.00 57.67  ? 370 GLU A H    1 
ATOM 3519  H HA   . GLU A 1 237 ? 150.022 143.945 114.021 1.00 50.21  ? 370 GLU A HA   1 
ATOM 3520  H HB2  . GLU A 1 237 ? 148.203 145.804 112.929 1.00 56.06  ? 370 GLU A HB2  1 
ATOM 3521  H HB3  . GLU A 1 237 ? 148.243 145.342 114.445 1.00 54.54  ? 370 GLU A HB3  1 
ATOM 3522  H HG2  . GLU A 1 237 ? 149.869 146.698 114.949 1.00 60.62  ? 370 GLU A HG2  1 
ATOM 3523  H HG3  . GLU A 1 237 ? 150.509 146.634 113.496 1.00 60.28  ? 370 GLU A HG3  1 
ATOM 3524  N N    . ASN A 1 238 ? 148.637 142.535 111.741 1.00 22.15  ? 371 ASN A N    1 
ATOM 3525  C CA   . ASN A 1 238 ? 147.598 141.624 111.277 1.00 19.55  ? 371 ASN A CA   1 
ATOM 3526  C C    . ASN A 1 238 ? 147.529 140.365 112.131 1.00 23.15  ? 371 ASN A C    1 
ATOM 3527  O O    . ASN A 1 238 ? 146.439 139.814 112.336 1.00 29.91  ? 371 ASN A O    1 
ATOM 3528  C CB   . ASN A 1 238 ? 147.841 141.268 109.812 1.00 31.66  ? 371 ASN A CB   1 
ATOM 3529  C CG   . ASN A 1 238 ? 147.807 142.485 108.902 1.00 30.37  ? 371 ASN A CG   1 
ATOM 3530  O OD1  . ASN A 1 238 ? 147.026 143.412 109.112 1.00 24.68  ? 371 ASN A OD1  1 
ATOM 3531  N ND2  . ASN A 1 238 ? 148.656 142.484 107.883 1.00 31.83  ? 371 ASN A ND2  1 
ATOM 3532  H H    . ASN A 1 238 ? 149.310 142.609 111.212 1.00 31.38  ? 371 ASN A H    1 
ATOM 3533  H HA   . ASN A 1 238 ? 146.739 142.071 111.336 1.00 25.33  ? 371 ASN A HA   1 
ATOM 3534  H HB2  . ASN A 1 238 ? 148.713 140.852 109.726 1.00 33.70  ? 371 ASN A HB2  1 
ATOM 3535  H HB3  . ASN A 1 238 ? 147.150 140.655 109.517 1.00 29.05  ? 371 ASN A HB3  1 
ATOM 3536  H HD21 . ASN A 1 238 ? 149.186 141.817 107.768 1.00 36.83  ? 371 ASN A HD21 1 
ATOM 3537  H HD22 . ASN A 1 238 ? 148.676 143.149 107.339 1.00 34.43  ? 371 ASN A HD22 1 
ATOM 3538  N N    . ALA A 1 239 ? 148.670 139.901 112.645 1.00 28.20  ? 372 ALA A N    1 
ATOM 3539  C CA   . ALA A 1 239 ? 148.664 138.726 113.509 1.00 20.87  ? 372 ALA A CA   1 
ATOM 3540  C C    . ALA A 1 239 ? 147.838 138.976 114.764 1.00 19.87  ? 372 ALA A C    1 
ATOM 3541  O O    . ALA A 1 239 ? 147.048 138.120 115.179 1.00 19.16  ? 372 ALA A O    1 
ATOM 3542  C CB   . ALA A 1 239 ? 150.096 138.340 113.875 1.00 17.19  ? 372 ALA A CB   1 
ATOM 3543  H H    . ALA A 1 239 ? 149.447 140.245 112.511 1.00 28.72  ? 372 ALA A H    1 
ATOM 3544  H HA   . ALA A 1 239 ? 148.266 137.983 113.030 1.00 23.53  ? 372 ALA A HA   1 
ATOM 3545  H HB1  . ALA A 1 239 ? 150.583 138.139 113.060 1.00 23.69  ? 372 ALA A HB1  1 
ATOM 3546  H HB2  . ALA A 1 239 ? 150.516 139.082 114.338 1.00 19.59  ? 372 ALA A HB2  1 
ATOM 3547  H HB3  . ALA A 1 239 ? 150.074 137.559 114.449 1.00 22.16  ? 372 ALA A HB3  1 
ATOM 3548  N N    . ARG A 1 240 ? 147.985 140.157 115.367 1.00 19.08  ? 373 ARG A N    1 
ATOM 3549  C CA   . ARG A 1 240 ? 147.216 140.472 116.564 1.00 17.01  ? 373 ARG A CA   1 
ATOM 3550  C C    . ARG A 1 240 ? 145.743 140.696 116.247 1.00 16.85  ? 373 ARG A C    1 
ATOM 3551  O O    . ARG A 1 240 ? 144.882 140.376 117.074 1.00 20.97  ? 373 ARG A O    1 
ATOM 3552  C CB   . ARG A 1 240 ? 147.809 141.699 117.254 1.00 25.09  ? 373 ARG A CB   1 
ATOM 3553  C CG   . ARG A 1 240 ? 147.622 141.705 118.760 1.00 34.75  ? 373 ARG A CG   1 
ATOM 3554  C CD   . ARG A 1 240 ? 148.567 142.684 119.431 1.00 37.21  ? 373 ARG A CD   1 
ATOM 3555  N NE   . ARG A 1 240 ? 149.793 142.040 119.886 1.00 41.26  ? 373 ARG A NE   1 
ATOM 3556  C CZ   . ARG A 1 240 ? 149.890 141.296 120.980 1.00 40.35  ? 373 ARG A CZ   1 
ATOM 3557  N NH1  . ARG A 1 240 ? 148.843 141.061 121.753 1.00 44.12  ? 373 ARG A NH1  1 
ATOM 3558  N NH2  . ARG A 1 240 ? 151.069 140.774 121.306 1.00 38.31  ? 373 ARG A NH2  1 
ATOM 3559  H H    . ARG A 1 240 ? 148.515 140.781 115.106 1.00 23.00  ? 373 ARG A H    1 
ATOM 3560  H HA   . ARG A 1 240 ? 147.277 139.726 117.181 1.00 21.47  ? 373 ARG A HA   1 
ATOM 3561  H HB2  . ARG A 1 240 ? 148.762 141.730 117.074 1.00 25.46  ? 373 ARG A HB2  1 
ATOM 3562  H HB3  . ARG A 1 240 ? 147.381 142.494 116.900 1.00 26.23  ? 373 ARG A HB3  1 
ATOM 3563  H HG2  . ARG A 1 240 ? 146.713 141.971 118.967 1.00 34.11  ? 373 ARG A HG2  1 
ATOM 3564  H HG3  . ARG A 1 240 ? 147.801 140.819 119.111 1.00 32.09  ? 373 ARG A HG3  1 
ATOM 3565  H HD2  . ARG A 1 240 ? 148.808 143.376 118.796 1.00 34.83  ? 373 ARG A HD2  1 
ATOM 3566  H HD3  . ARG A 1 240 ? 148.126 143.077 120.200 1.00 37.18  ? 373 ARG A HD3  1 
ATOM 3567  H HE   . ARG A 1 240 ? 150.504 142.154 119.416 1.00 40.43  ? 373 ARG A HE   1 
ATOM 3568  H HH11 . ARG A 1 240 ? 148.075 141.393 121.553 1.00 40.99  ? 373 ARG A HH11 1 
ATOM 3569  H HH12 . ARG A 1 240 ? 148.930 140.575 122.457 1.00 43.06  ? 373 ARG A HH12 1 
ATOM 3570  H HH21 . ARG A 1 240 ? 151.756 140.920 120.810 1.00 38.87  ? 373 ARG A HH21 1 
ATOM 3571  H HH22 . ARG A 1 240 ? 151.143 140.290 122.012 1.00 36.75  ? 373 ARG A HH22 1 
ATOM 3572  N N    . ARG A 1 241 ? 145.425 141.231 115.066 1.00 21.96  ? 374 ARG A N    1 
ATOM 3573  C CA   . ARG A 1 241 ? 144.025 141.345 114.662 1.00 19.46  ? 374 ARG A CA   1 
ATOM 3574  C C    . ARG A 1 241 ? 143.376 139.971 114.565 1.00 13.58  ? 374 ARG A C    1 
ATOM 3575  O O    . ARG A 1 241 ? 142.279 139.744 115.094 1.00 14.05  ? 374 ARG A O    1 
ATOM 3576  C CB   . ARG A 1 241 ? 143.919 142.069 113.321 1.00 18.93  ? 374 ARG A CB   1 
ATOM 3577  C CG   . ARG A 1 241 ? 144.171 143.558 113.382 1.00 21.74  ? 374 ARG A CG   1 
ATOM 3578  C CD   . ARG A 1 241 ? 144.213 144.141 111.986 1.00 23.40  ? 374 ARG A CD   1 
ATOM 3579  N NE   . ARG A 1 241 ? 144.466 145.576 111.991 1.00 31.52  ? 374 ARG A NE   1 
ATOM 3580  C CZ   . ARG A 1 241 ? 145.102 146.231 111.030 1.00 30.60  ? 374 ARG A CZ   1 
ATOM 3581  N NH1  . ARG A 1 241 ? 145.561 145.611 109.955 1.00 26.87  ? 374 ARG A NH1  1 
ATOM 3582  N NH2  . ARG A 1 241 ? 145.280 147.542 111.148 1.00 36.77  ? 374 ARG A NH2  1 
ATOM 3583  H H    . ARG A 1 241 ? 145.990 141.532 114.492 1.00 23.12  ? 374 ARG A H    1 
ATOM 3584  H HA   . ARG A 1 241 ? 143.542 141.862 115.325 1.00 19.52  ? 374 ARG A HA   1 
ATOM 3585  H HB2  . ARG A 1 241 ? 144.569 141.686 112.710 1.00 20.01  ? 374 ARG A HB2  1 
ATOM 3586  H HB3  . ARG A 1 241 ? 143.025 141.937 112.968 1.00 19.30  ? 374 ARG A HB3  1 
ATOM 3587  H HG2  . ARG A 1 241 ? 143.457 143.989 113.876 1.00 21.70  ? 374 ARG A HG2  1 
ATOM 3588  H HG3  . ARG A 1 241 ? 145.027 143.722 113.808 1.00 23.33  ? 374 ARG A HG3  1 
ATOM 3589  H HD2  . ARG A 1 241 ? 144.922 143.705 111.490 1.00 24.68  ? 374 ARG A HD2  1 
ATOM 3590  H HD3  . ARG A 1 241 ? 143.358 143.988 111.552 1.00 21.81  ? 374 ARG A HD3  1 
ATOM 3591  H HE   . ARG A 1 241 ? 144.169 146.032 112.657 1.00 28.99  ? 374 ARG A HE   1 
ATOM 3592  H HH11 . ARG A 1 241 ? 145.970 146.059 109.345 1.00 29.20  ? 374 ARG A HH11 1 
ATOM 3593  H HH12 . ARG A 1 241 ? 145.454 144.764 109.862 1.00 26.91  ? 374 ARG A HH12 1 
ATOM 3594  H HH21 . ARG A 1 241 ? 144.985 147.955 111.843 1.00 36.50  ? 374 ARG A HH21 1 
ATOM 3595  H HH22 . ARG A 1 241 ? 145.690 147.978 110.531 1.00 37.63  ? 374 ARG A HH22 1 
ATOM 3596  N N    . ILE A 1 242 ? 144.046 139.036 113.887 1.00 14.69  ? 375 ILE A N    1 
ATOM 3597  C CA   . ILE A 1 242 ? 143.514 137.681 113.785 1.00 18.47  ? 375 ILE A CA   1 
ATOM 3598  C C    . ILE A 1 242 ? 143.393 137.056 115.169 1.00 22.41  ? 375 ILE A C    1 
ATOM 3599  O O    . ILE A 1 242 ? 142.403 136.381 115.476 1.00 18.38  ? 375 ILE A O    1 
ATOM 3600  C CB   . ILE A 1 242 ? 144.392 136.823 112.854 1.00 20.38  ? 375 ILE A CB   1 
ATOM 3601  C CG1  . ILE A 1 242 ? 144.479 137.450 111.460 1.00 16.75  ? 375 ILE A CG1  1 
ATOM 3602  C CG2  . ILE A 1 242 ? 143.832 135.413 112.758 1.00 17.84  ? 375 ILE A CG2  1 
ATOM 3603  C CD1  . ILE A 1 242 ? 145.658 136.964 110.649 1.00 16.30  ? 375 ILE A CD1  1 
ATOM 3604  H H    . ILE A 1 242 ? 144.797 139.159 113.487 1.00 18.69  ? 375 ILE A H    1 
ATOM 3605  H HA   . ILE A 1 242 ? 142.625 137.721 113.399 1.00 17.19  ? 375 ILE A HA   1 
ATOM 3606  H HB   . ILE A 1 242 ? 145.285 136.777 113.227 1.00 19.73  ? 375 ILE A HB   1 
ATOM 3607  H HG12 . ILE A 1 242 ? 143.672 137.230 110.969 1.00 15.85  ? 375 ILE A HG12 1 
ATOM 3608  H HG13 . ILE A 1 242 ? 144.558 138.412 111.543 1.00 18.54  ? 375 ILE A HG13 1 
ATOM 3609  H HG21 . ILE A 1 242 ? 143.995 134.948 113.593 1.00 18.01  ? 375 ILE A HG21 1 
ATOM 3610  H HG22 . ILE A 1 242 ? 144.272 134.947 112.030 1.00 17.05  ? 375 ILE A HG22 1 
ATOM 3611  H HG23 . ILE A 1 242 ? 142.878 135.464 112.587 1.00 16.23  ? 375 ILE A HG23 1 
ATOM 3612  H HD11 . ILE A 1 242 ? 145.561 136.012 110.489 1.00 19.03  ? 375 ILE A HD11 1 
ATOM 3613  H HD12 . ILE A 1 242 ? 146.473 137.136 111.145 1.00 20.18  ? 375 ILE A HD12 1 
ATOM 3614  H HD13 . ILE A 1 242 ? 145.677 137.441 109.804 1.00 18.44  ? 375 ILE A HD13 1 
ATOM 3615  N N    . PHE A 1 243 ? 144.395 137.270 116.025 1.00 20.26  ? 376 PHE A N    1 
ATOM 3616  C CA   . PHE A 1 243 ? 144.356 136.717 117.375 1.00 14.23  ? 376 PHE A CA   1 
ATOM 3617  C C    . PHE A 1 243 ? 143.138 137.220 118.143 1.00 14.29  ? 376 PHE A C    1 
ATOM 3618  O O    . PHE A 1 243 ? 142.380 136.428 118.719 1.00 17.67  ? 376 PHE A O    1 
ATOM 3619  C CB   . PHE A 1 243 ? 145.650 137.077 118.108 1.00 14.09  ? 376 PHE A CB   1 
ATOM 3620  C CG   . PHE A 1 243 ? 145.649 136.714 119.563 1.00 19.26  ? 376 PHE A CG   1 
ATOM 3621  C CD1  . PHE A 1 243 ? 145.790 135.398 119.963 1.00 26.25  ? 376 PHE A CD1  1 
ATOM 3622  C CD2  . PHE A 1 243 ? 145.520 137.691 120.532 1.00 20.12  ? 376 PHE A CD2  1 
ATOM 3623  C CE1  . PHE A 1 243 ? 145.792 135.064 121.300 1.00 20.19  ? 376 PHE A CE1  1 
ATOM 3624  C CE2  . PHE A 1 243 ? 145.521 137.362 121.869 1.00 22.21  ? 376 PHE A CE2  1 
ATOM 3625  C CZ   . PHE A 1 243 ? 145.658 136.047 122.252 1.00 18.39  ? 376 PHE A CZ   1 
ATOM 3626  H H    . PHE A 1 243 ? 145.103 137.726 115.848 1.00 18.57  ? 376 PHE A H    1 
ATOM 3627  H HA   . PHE A 1 243 ? 144.301 135.751 117.321 1.00 16.29  ? 376 PHE A HA   1 
ATOM 3628  H HB2  . PHE A 1 243 ? 146.387 136.608 117.687 1.00 17.31  ? 376 PHE A HB2  1 
ATOM 3629  H HB3  . PHE A 1 243 ? 145.791 138.035 118.041 1.00 17.38  ? 376 PHE A HB3  1 
ATOM 3630  H HD1  . PHE A 1 243 ? 145.879 134.730 119.323 1.00 22.52  ? 376 PHE A HD1  1 
ATOM 3631  H HD2  . PHE A 1 243 ? 145.426 138.581 120.278 1.00 20.63  ? 376 PHE A HD2  1 
ATOM 3632  H HE1  . PHE A 1 243 ? 145.884 134.176 121.558 1.00 20.66  ? 376 PHE A HE1  1 
ATOM 3633  H HE2  . PHE A 1 243 ? 145.431 138.028 122.512 1.00 23.47  ? 376 PHE A HE2  1 
ATOM 3634  H HZ   . PHE A 1 243 ? 145.660 135.823 123.155 1.00 21.00  ? 376 PHE A HZ   1 
ATOM 3635  N N    . ASN A 1 244 ? 142.932 138.538 118.158 1.00 11.36  ? 377 ASN A N    1 
ATOM 3636  C CA   . ASN A 1 244 ? 141.816 139.109 118.905 1.00 10.71  ? 377 ASN A CA   1 
ATOM 3637  C C    . ASN A 1 244 ? 140.477 138.637 118.352 1.00 14.79  ? 377 ASN A C    1 
ATOM 3638  O O    . ASN A 1 244 ? 139.554 138.321 119.116 1.00 17.09  ? 377 ASN A O    1 
ATOM 3639  C CB   . ASN A 1 244 ? 141.902 140.633 118.874 1.00 11.35  ? 377 ASN A CB   1 
ATOM 3640  C CG   . ASN A 1 244 ? 143.051 141.170 119.705 1.00 17.69  ? 377 ASN A CG   1 
ATOM 3641  O OD1  . ASN A 1 244 ? 143.507 140.524 120.648 1.00 22.27  ? 377 ASN A OD1  1 
ATOM 3642  N ND2  . ASN A 1 244 ? 143.527 142.358 119.357 1.00 17.80  ? 377 ASN A ND2  1 
ATOM 3643  H H    . ASN A 1 244 ? 143.419 139.116 117.749 1.00 14.98  ? 377 ASN A H    1 
ATOM 3644  H HA   . ASN A 1 244 ? 141.875 138.825 119.830 1.00 13.82  ? 377 ASN A HA   1 
ATOM 3645  H HB2  . ASN A 1 244 ? 142.033 140.925 117.958 1.00 14.01  ? 377 ASN A HB2  1 
ATOM 3646  H HB3  . ASN A 1 244 ? 141.079 141.005 119.226 1.00 13.48  ? 377 ASN A HB3  1 
ATOM 3647  H HD21 . ASN A 1 244 ? 143.183 142.781 118.692 1.00 17.63  ? 377 ASN A HD21 1 
ATOM 3648  H HD22 . ASN A 1 244 ? 144.179 142.706 119.797 1.00 18.50  ? 377 ASN A HD22 1 
ATOM 3649  N N    . ASP A 1 245 ? 140.343 138.585 117.024 1.00 16.79  ? 378 ASP A N    1 
ATOM 3650  C CA   . ASP A 1 245 ? 139.071 138.167 116.446 1.00 10.17  ? 378 ASP A CA   1 
ATOM 3651  C C    . ASP A 1 245 ? 138.790 136.700 116.743 1.00 11.37  ? 378 ASP A C    1 
ATOM 3652  O O    . ASP A 1 245 ? 137.641 136.322 117.001 1.00 12.66  ? 378 ASP A O    1 
ATOM 3653  C CB   . ASP A 1 245 ? 139.068 138.431 114.941 1.00 11.54  ? 378 ASP A CB   1 
ATOM 3654  C CG   . ASP A 1 245 ? 138.880 139.898 114.609 1.00 15.11  ? 378 ASP A CG   1 
ATOM 3655  O OD1  . ASP A 1 245 ? 138.489 140.669 115.509 1.00 16.19  ? 378 ASP A OD1  1 
ATOM 3656  O OD2  . ASP A 1 245 ? 139.117 140.284 113.448 1.00 17.97  ? 378 ASP A OD2  1 
ATOM 3657  H H    . ASP A 1 245 ? 140.956 138.781 116.453 1.00 16.01  ? 378 ASP A H    1 
ATOM 3658  H HA   . ASP A 1 245 ? 138.358 138.690 116.843 1.00 11.76  ? 378 ASP A HA   1 
ATOM 3659  H HB2  . ASP A 1 245 ? 139.915 138.144 114.566 1.00 14.11  ? 378 ASP A HB2  1 
ATOM 3660  H HB3  . ASP A 1 245 ? 138.341 137.936 114.534 1.00 11.54  ? 378 ASP A HB3  1 
ATOM 3661  N N    . CYS A 1 246 ? 139.825 135.857 116.727 1.00 12.76  ? 379 CYS A N    1 
ATOM 3662  C CA   . CYS A 1 246 ? 139.629 134.455 117.073 1.00 10.99  ? 379 CYS A CA   1 
ATOM 3663  C C    . CYS A 1 246 ? 139.255 134.307 118.541 1.00 10.41  ? 379 CYS A C    1 
ATOM 3664  O O    . CYS A 1 246 ? 138.434 133.455 118.897 1.00 9.48   ? 379 CYS A O    1 
ATOM 3665  C CB   . CYS A 1 246 ? 140.889 133.656 116.746 1.00 15.09  ? 379 CYS A CB   1 
ATOM 3666  S SG   . CYS A 1 246 ? 141.060 133.254 114.994 1.00 22.38  ? 379 CYS A SG   1 
ATOM 3667  H H    . CYS A 1 246 ? 140.634 136.071 116.526 1.00 13.96  ? 379 CYS A H    1 
ATOM 3668  H HA   . CYS A 1 246 ? 138.901 134.096 116.542 1.00 11.95  ? 379 CYS A HA   1 
ATOM 3669  H HB2  . CYS A 1 246 ? 141.667 134.173 117.010 1.00 15.49  ? 379 CYS A HB2  1 
ATOM 3670  H HB3  . CYS A 1 246 ? 140.866 132.821 117.239 1.00 14.37  ? 379 CYS A HB3  1 
ATOM 3671  H HG   . CYS A 1 246 ? 141.126 134.275 114.368 1.00 14.54  ? 379 CYS A HG   1 
ATOM 3672  N N    . ARG A 1 247 ? 139.838 135.138 119.407 1.00 11.83  ? 380 ARG A N    1 
ATOM 3673  C CA   . ARG A 1 247 ? 139.452 135.126 120.815 1.00 12.21  ? 380 ARG A CA   1 
ATOM 3674  C C    . ARG A 1 247 ? 137.976 135.471 120.981 1.00 9.84   ? 380 ARG A C    1 
ATOM 3675  O O    . ARG A 1 247 ? 137.253 134.802 121.730 1.00 9.80   ? 380 ARG A O    1 
ATOM 3676  C CB   . ARG A 1 247 ? 140.326 136.107 121.595 1.00 11.15  ? 380 ARG A CB   1 
ATOM 3677  C CG   . ARG A 1 247 ? 140.376 135.862 123.086 1.00 11.04  ? 380 ARG A CG   1 
ATOM 3678  C CD   . ARG A 1 247 ? 141.427 136.739 123.740 1.00 17.77  ? 380 ARG A CD   1 
ATOM 3679  N NE   . ARG A 1 247 ? 141.434 136.605 125.192 1.00 17.94  ? 380 ARG A NE   1 
ATOM 3680  C CZ   . ARG A 1 247 ? 140.619 137.256 126.011 1.00 19.63  ? 380 ARG A CZ   1 
ATOM 3681  N NH1  . ARG A 1 247 ? 139.701 138.093 125.555 1.00 15.33  ? 380 ARG A NH1  1 
ATOM 3682  N NH2  . ARG A 1 247 ? 140.726 137.061 127.322 1.00 26.58  ? 380 ARG A NH2  1 
ATOM 3683  H H    . ARG A 1 247 ? 140.448 135.710 119.207 1.00 12.60  ? 380 ARG A H    1 
ATOM 3684  H HA   . ARG A 1 247 ? 139.597 134.238 121.177 1.00 11.37  ? 380 ARG A HA   1 
ATOM 3685  H HB2  . ARG A 1 247 ? 141.234 136.051 121.257 1.00 12.43  ? 380 ARG A HB2  1 
ATOM 3686  H HB3  . ARG A 1 247 ? 139.982 137.004 121.458 1.00 12.89  ? 380 ARG A HB3  1 
ATOM 3687  H HG2  . ARG A 1 247 ? 139.513 136.074 123.476 1.00 12.98  ? 380 ARG A HG2  1 
ATOM 3688  H HG3  . ARG A 1 247 ? 140.604 134.933 123.252 1.00 12.49  ? 380 ARG A HG3  1 
ATOM 3689  H HD2  . ARG A 1 247 ? 142.302 136.480 123.412 1.00 17.22  ? 380 ARG A HD2  1 
ATOM 3690  H HD3  . ARG A 1 247 ? 141.251 137.667 123.519 1.00 17.36  ? 380 ARG A HD3  1 
ATOM 3691  H HE   . ARG A 1 247 ? 142.000 136.061 125.541 1.00 17.19  ? 380 ARG A HE   1 
ATOM 3692  H HH11 . ARG A 1 247 ? 139.621 138.228 124.710 1.00 15.12  ? 380 ARG A HH11 1 
ATOM 3693  H HH12 . ARG A 1 247 ? 139.183 138.503 126.106 1.00 17.22  ? 380 ARG A HH12 1 
ATOM 3694  H HH21 . ARG A 1 247 ? 141.319 136.519 127.629 1.00 23.29  ? 380 ARG A HH21 1 
ATOM 3695  H HH22 . ARG A 1 247 ? 140.203 137.476 127.863 1.00 24.22  ? 380 ARG A HH22 1 
ATOM 3696  N N    . ASP A 1 248 ? 137.510 136.505 120.277 1.00 10.13  ? 381 ASP A N    1 
ATOM 3697  C CA   . ASP A 1 248 ? 136.096 136.873 120.353 1.00 10.74  ? 381 ASP A CA   1 
ATOM 3698  C C    . ASP A 1 248 ? 135.199 135.751 119.836 1.00 9.37   ? 381 ASP A C    1 
ATOM 3699  O O    . ASP A 1 248 ? 134.165 135.436 120.444 1.00 9.78   ? 381 ASP A O    1 
ATOM 3700  C CB   . ASP A 1 248 ? 135.855 138.161 119.565 1.00 11.26  ? 381 ASP A CB   1 
ATOM 3701  C CG   . ASP A 1 248 ? 134.484 138.758 119.819 1.00 13.87  ? 381 ASP A CG   1 
ATOM 3702  O OD1  . ASP A 1 248 ? 133.563 138.013 120.207 1.00 17.66  ? 381 ASP A OD1  1 
ATOM 3703  O OD2  . ASP A 1 248 ? 134.328 139.980 119.632 1.00 29.55  ? 381 ASP A OD2  1 
ATOM 3704  H H    . ASP A 1 248 ? 137.983 137.002 119.759 1.00 11.86  ? 381 ASP A H    1 
ATOM 3705  H HA   . ASP A 1 248 ? 135.863 137.040 121.279 1.00 11.80  ? 381 ASP A HA   1 
ATOM 3706  H HB2  . ASP A 1 248 ? 136.520 138.819 119.822 1.00 12.55  ? 381 ASP A HB2  1 
ATOM 3707  H HB3  . ASP A 1 248 ? 135.928 137.970 118.617 1.00 11.75  ? 381 ASP A HB3  1 
ATOM 3708  N N    . ILE A 1 249 ? 135.577 135.133 118.716 1.00 9.11   ? 382 ILE A N    1 
ATOM 3709  C CA   . ILE A 1 249 ? 134.770 134.054 118.149 1.00 7.53   ? 382 ILE A CA   1 
ATOM 3710  C C    . ILE A 1 249 ? 134.674 132.890 119.130 1.00 8.53   ? 382 ILE A C    1 
ATOM 3711  O O    . ILE A 1 249 ? 133.593 132.328 119.358 1.00 10.08  ? 382 ILE A O    1 
ATOM 3712  C CB   . ILE A 1 249 ? 135.353 133.607 116.795 1.00 8.77   ? 382 ILE A CB   1 
ATOM 3713  C CG1  . ILE A 1 249 ? 135.307 134.753 115.783 1.00 7.92   ? 382 ILE A CG1  1 
ATOM 3714  C CG2  . ILE A 1 249 ? 134.599 132.410 116.255 1.00 9.47   ? 382 ILE A CG2  1 
ATOM 3715  C CD1  . ILE A 1 249 ? 136.381 134.673 114.725 1.00 6.69   ? 382 ILE A CD1  1 
ATOM 3716  H H    . ILE A 1 249 ? 136.289 135.317 118.270 1.00 10.59  ? 382 ILE A H    1 
ATOM 3717  H HA   . ILE A 1 249 ? 133.872 134.385 117.992 1.00 8.40   ? 382 ILE A HA   1 
ATOM 3718  H HB   . ILE A 1 249 ? 136.280 133.353 116.928 1.00 9.37   ? 382 ILE A HB   1 
ATOM 3719  H HG12 . ILE A 1 249 ? 134.448 134.734 115.333 1.00 9.06   ? 382 ILE A HG12 1 
ATOM 3720  H HG13 . ILE A 1 249 ? 135.413 135.595 116.250 1.00 8.95   ? 382 ILE A HG13 1 
ATOM 3721  H HG21 . ILE A 1 249 ? 133.663 132.494 116.490 1.00 9.88   ? 382 ILE A HG21 1 
ATOM 3722  H HG22 . ILE A 1 249 ? 134.699 132.382 115.290 1.00 8.63   ? 382 ILE A HG22 1 
ATOM 3723  H HG23 . ILE A 1 249 ? 134.971 131.606 116.649 1.00 8.49   ? 382 ILE A HG23 1 
ATOM 3724  H HD11 . ILE A 1 249 ? 136.246 135.389 114.084 1.00 7.17   ? 382 ILE A HD11 1 
ATOM 3725  H HD12 . ILE A 1 249 ? 136.320 133.813 114.278 1.00 7.92   ? 382 ILE A HD12 1 
ATOM 3726  H HD13 . ILE A 1 249 ? 137.248 134.765 115.147 1.00 8.45   ? 382 ILE A HD13 1 
ATOM 3727  N N    . ILE A 1 250 ? 135.806 132.511 119.729 1.00 9.14   ? 383 ILE A N    1 
ATOM 3728  C CA   . ILE A 1 250 ? 135.818 131.366 120.633 1.00 7.92   ? 383 ILE A CA   1 
ATOM 3729  C C    . ILE A 1 250 ? 135.019 131.669 121.893 1.00 7.14   ? 383 ILE A C    1 
ATOM 3730  O O    . ILE A 1 250 ? 134.315 130.800 122.416 1.00 9.65   ? 383 ILE A O    1 
ATOM 3731  C CB   . ILE A 1 250 ? 137.265 130.956 120.962 1.00 6.83   ? 383 ILE A CB   1 
ATOM 3732  C CG1  . ILE A 1 250 ? 138.020 130.565 119.687 1.00 8.70   ? 383 ILE A CG1  1 
ATOM 3733  C CG2  . ILE A 1 250 ? 137.275 129.791 121.938 1.00 7.34   ? 383 ILE A CG2  1 
ATOM 3734  C CD1  . ILE A 1 250 ? 137.618 129.229 119.110 1.00 9.78   ? 383 ILE A CD1  1 
ATOM 3735  H H    . ILE A 1 250 ? 136.569 132.895 119.627 1.00 9.02   ? 383 ILE A H    1 
ATOM 3736  H HA   . ILE A 1 250 ? 135.390 130.617 120.189 1.00 8.17   ? 383 ILE A HA   1 
ATOM 3737  H HB   . ILE A 1 250 ? 137.718 131.710 121.372 1.00 8.16   ? 383 ILE A HB   1 
ATOM 3738  H HG12 . ILE A 1 250 ? 137.853 131.230 119.004 1.00 9.11   ? 383 ILE A HG12 1 
ATOM 3739  H HG13 . ILE A 1 250 ? 138.969 130.528 119.884 1.00 9.14   ? 383 ILE A HG13 1 
ATOM 3740  H HG21 . ILE A 1 250 ? 137.006 130.105 122.813 1.00 7.93   ? 383 ILE A HG21 1 
ATOM 3741  H HG22 . ILE A 1 250 ? 136.657 129.111 121.629 1.00 7.57   ? 383 ILE A HG22 1 
ATOM 3742  H HG23 . ILE A 1 250 ? 138.173 129.426 121.982 1.00 8.57   ? 383 ILE A HG23 1 
ATOM 3743  H HD11 . ILE A 1 250 ? 136.656 129.137 119.162 1.00 9.15   ? 383 ILE A HD11 1 
ATOM 3744  H HD12 . ILE A 1 250 ? 137.907 129.185 118.186 1.00 10.04  ? 383 ILE A HD12 1 
ATOM 3745  H HD13 . ILE A 1 250 ? 138.043 128.524 119.623 1.00 9.44   ? 383 ILE A HD13 1 
ATOM 3746  N N    . GLN A 1 251 ? 135.110 132.900 122.404 1.00 5.83   ? 384 GLN A N    1 
ATOM 3747  C CA   . GLN A 1 251 ? 134.304 133.265 123.565 1.00 4.95   ? 384 GLN A CA   1 
ATOM 3748  C C    . GLN A 1 251 ? 132.816 133.188 123.249 1.00 6.89   ? 384 GLN A C    1 
ATOM 3749  O O    . GLN A 1 251 ? 132.022 132.710 124.070 1.00 7.08   ? 384 GLN A O    1 
ATOM 3750  C CB   . GLN A 1 251 ? 134.677 134.666 124.043 1.00 5.68   ? 384 GLN A CB   1 
ATOM 3751  C CG   . GLN A 1 251 ? 133.928 135.116 125.286 1.00 5.80   ? 384 GLN A CG   1 
ATOM 3752  C CD   . GLN A 1 251 ? 134.240 136.548 125.662 1.00 5.61   ? 384 GLN A CD   1 
ATOM 3753  O OE1  . GLN A 1 251 ? 133.685 137.485 125.093 1.00 6.11   ? 384 GLN A OE1  1 
ATOM 3754  N NE2  . GLN A 1 251 ? 135.133 136.725 126.626 1.00 7.45   ? 384 GLN A NE2  1 
ATOM 3755  H H    . GLN A 1 251 ? 135.619 133.525 122.104 1.00 7.39   ? 384 GLN A H    1 
ATOM 3756  H HA   . GLN A 1 251 ? 134.488 132.642 124.285 1.00 5.97   ? 384 GLN A HA   1 
ATOM 3757  H HB2  . GLN A 1 251 ? 135.625 134.685 124.247 1.00 6.39   ? 384 GLN A HB2  1 
ATOM 3758  H HB3  . GLN A 1 251 ? 134.480 135.300 123.336 1.00 7.11   ? 384 GLN A HB3  1 
ATOM 3759  H HG2  . GLN A 1 251 ? 132.974 135.054 125.126 1.00 5.41   ? 384 GLN A HG2  1 
ATOM 3760  H HG3  . GLN A 1 251 ? 134.178 134.547 126.031 1.00 6.29   ? 384 GLN A HG3  1 
ATOM 3761  H HE21 . GLN A 1 251 ? 135.501 136.045 127.002 1.00 6.51   ? 384 GLN A HE21 1 
ATOM 3762  H HE22 . GLN A 1 251 ? 135.344 137.521 126.876 1.00 8.04   ? 384 GLN A HE22 1 
ATOM 3763  N N    . ARG A 1 252 ? 132.413 133.664 122.067 1.00 9.83   ? 385 ARG A N    1 
ATOM 3764  C CA   . ARG A 1 252 ? 131.001 133.597 121.703 1.00 5.95   ? 385 ARG A CA   1 
ATOM 3765  C C    . ARG A 1 252 ? 130.533 132.152 121.580 1.00 6.57   ? 385 ARG A C    1 
ATOM 3766  O O    . ARG A 1 252 ? 129.397 131.829 121.947 1.00 7.30   ? 385 ARG A O    1 
ATOM 3767  C CB   . ARG A 1 252 ? 130.752 134.353 120.400 1.00 7.38   ? 385 ARG A CB   1 
ATOM 3768  C CG   . ARG A 1 252 ? 129.278 134.496 120.046 1.00 10.83  ? 385 ARG A CG   1 
ATOM 3769  C CD   . ARG A 1 252 ? 128.764 135.887 120.357 1.00 14.89  ? 385 ARG A CD   1 
ATOM 3770  N NE   . ARG A 1 252 ? 127.325 135.907 120.595 1.00 19.11  ? 385 ARG A NE   1 
ATOM 3771  C CZ   . ARG A 1 252 ? 126.404 135.703 119.663 1.00 18.53  ? 385 ARG A CZ   1 
ATOM 3772  N NH1  . ARG A 1 252 ? 126.734 135.457 118.407 1.00 27.19  ? 385 ARG A NH1  1 
ATOM 3773  N NH2  . ARG A 1 252 ? 125.119 135.751 120.000 1.00 14.04  ? 385 ARG A NH2  1 
ATOM 3774  H H    . ARG A 1 252 ? 132.925 134.020 121.475 1.00 9.27   ? 385 ARG A H    1 
ATOM 3775  H HA   . ARG A 1 252 ? 130.478 134.022 122.399 1.00 6.98   ? 385 ARG A HA   1 
ATOM 3776  H HB2  . ARG A 1 252 ? 131.129 135.243 120.474 1.00 8.41   ? 385 ARG A HB2  1 
ATOM 3777  H HB3  . ARG A 1 252 ? 131.183 133.874 119.674 1.00 8.81   ? 385 ARG A HB3  1 
ATOM 3778  H HG2  . ARG A 1 252 ? 129.161 134.334 119.097 1.00 12.17  ? 385 ARG A HG2  1 
ATOM 3779  H HG3  . ARG A 1 252 ? 128.758 133.860 120.561 1.00 11.49  ? 385 ARG A HG3  1 
ATOM 3780  H HD2  . ARG A 1 252 ? 129.204 136.218 121.156 1.00 15.05  ? 385 ARG A HD2  1 
ATOM 3781  H HD3  . ARG A 1 252 ? 128.953 136.471 119.606 1.00 15.72  ? 385 ARG A HD3  1 
ATOM 3782  H HE   . ARG A 1 252 ? 127.054 136.041 121.400 1.00 17.82  ? 385 ARG A HE   1 
ATOM 3783  H HH11 . ARG A 1 252 ? 127.561 135.424 118.176 1.00 23.45  ? 385 ARG A HH11 1 
ATOM 3784  H HH12 . ARG A 1 252 ? 126.119 135.329 117.820 1.00 27.67  ? 385 ARG A HH12 1 
ATOM 3785  H HH21 . ARG A 1 252 ? 124.893 135.911 120.814 1.00 16.68  ? 385 ARG A HH21 1 
ATOM 3786  H HH22 . ARG A 1 252 ? 124.514 135.621 119.404 1.00 15.56  ? 385 ARG A HH22 1 
ATOM 3787  N N    . MET A 1 253 ? 131.384 131.267 121.055 1.00 10.10  ? 386 MET A N    1 
ATOM 3788  C CA   . MET A 1 253 ? 131.006 129.857 120.986 1.00 8.32   ? 386 MET A CA   1 
ATOM 3789  C C    . MET A 1 253 ? 130.916 129.235 122.376 1.00 8.98   ? 386 MET A C    1 
ATOM 3790  O O    . MET A 1 253 ? 130.033 128.409 122.639 1.00 10.48  ? 386 MET A O    1 
ATOM 3791  C CB   . MET A 1 253 ? 131.997 129.079 120.123 1.00 8.76   ? 386 MET A CB   1 
ATOM 3792  C CG   . MET A 1 253 ? 131.762 129.220 118.630 1.00 16.85  ? 386 MET A CG   1 
ATOM 3793  S SD   . MET A 1 253 ? 132.728 128.045 117.669 1.00 36.48  ? 386 MET A SD   1 
ATOM 3794  C CE   . MET A 1 253 ? 134.333 128.824 117.704 1.00 11.87  ? 386 MET A CE   1 
ATOM 3795  H H    . MET A 1 253 ? 132.163 131.453 120.741 1.00 9.58   ? 386 MET A H    1 
ATOM 3796  H HA   . MET A 1 253 ? 130.135 129.792 120.563 1.00 8.86   ? 386 MET A HA   1 
ATOM 3797  H HB2  . MET A 1 253 ? 132.894 129.396 120.313 1.00 8.93   ? 386 MET A HB2  1 
ATOM 3798  H HB3  . MET A 1 253 ? 131.928 128.136 120.343 1.00 10.12  ? 386 MET A HB3  1 
ATOM 3799  H HG2  . MET A 1 253 ? 130.823 129.067 118.439 1.00 15.06  ? 386 MET A HG2  1 
ATOM 3800  H HG3  . MET A 1 253 ? 132.017 130.115 118.354 1.00 13.53  ? 386 MET A HG3  1 
ATOM 3801  H HE1  . MET A 1 253 ? 134.314 129.604 117.131 1.00 11.32  ? 386 MET A HE1  1 
ATOM 3802  H HE2  . MET A 1 253 ? 134.998 128.193 117.385 1.00 12.28  ? 386 MET A HE2  1 
ATOM 3803  H HE3  . MET A 1 253 ? 134.532 129.086 118.616 1.00 11.99  ? 386 MET A HE3  1 
ATOM 3804  N N    . HIS A 1 254 ? 131.830 129.609 123.275 1.00 9.46   ? 387 HIS A N    1 
ATOM 3805  C CA   . HIS A 1 254 ? 131.798 129.076 124.634 1.00 6.20   ? 387 HIS A CA   1 
ATOM 3806  C C    . HIS A 1 254 ? 130.533 129.504 125.364 1.00 6.02   ? 387 HIS A C    1 
ATOM 3807  O O    . HIS A 1 254 ? 129.956 128.722 126.129 1.00 7.89   ? 387 HIS A O    1 
ATOM 3808  C CB   . HIS A 1 254 ? 133.036 129.528 125.408 1.00 5.34   ? 387 HIS A CB   1 
ATOM 3809  C CG   . HIS A 1 254 ? 134.246 128.680 125.168 1.00 4.40   ? 387 HIS A CG   1 
ATOM 3810  N ND1  . HIS A 1 254 ? 135.513 129.077 125.534 1.00 4.42   ? 387 HIS A ND1  1 
ATOM 3811  C CD2  . HIS A 1 254 ? 134.383 127.457 124.606 1.00 4.70   ? 387 HIS A CD2  1 
ATOM 3812  C CE1  . HIS A 1 254 ? 136.380 128.137 125.202 1.00 3.82   ? 387 HIS A CE1  1 
ATOM 3813  N NE2  . HIS A 1 254 ? 135.720 127.143 124.637 1.00 4.12   ? 387 HIS A NE2  1 
ATOM 3814  H H    . HIS A 1 254 ? 132.470 130.163 123.124 1.00 8.28   ? 387 HIS A H    1 
ATOM 3815  H HA   . HIS A 1 254 ? 131.798 128.107 124.593 1.00 6.11   ? 387 HIS A HA   1 
ATOM 3816  H HB2  . HIS A 1 254 ? 133.253 130.436 125.149 1.00 5.96   ? 387 HIS A HB2  1 
ATOM 3817  H HB3  . HIS A 1 254 ? 132.837 129.496 126.357 1.00 5.91   ? 387 HIS A HB3  1 
ATOM 3818  H HD2  . HIS A 1 254 ? 133.700 126.929 124.260 1.00 5.17   ? 387 HIS A HD2  1 
ATOM 3819  H HE1  . HIS A 1 254 ? 137.298 128.170 125.343 1.00 4.08   ? 387 HIS A HE1  1 
ATOM 3820  H HE2  . HIS A 1 254 ? 136.069 126.417 124.339 1.00 4.57   ? 387 HIS A HE2  1 
ATOM 3821  N N    . LEU A 1 255 ? 130.092 130.746 125.154 1.00 6.67   ? 388 LEU A N    1 
ATOM 3822  C CA   . LEU A 1 255 ? 128.840 131.188 125.765 1.00 6.73   ? 388 LEU A CA   1 
ATOM 3823  C C    . LEU A 1 255 ? 127.700 130.234 125.435 1.00 7.55   ? 388 LEU A C    1 
ATOM 3824  O O    . LEU A 1 255 ? 126.886 129.898 126.302 1.00 8.72   ? 388 LEU A O    1 
ATOM 3825  C CB   . LEU A 1 255 ? 128.488 132.600 125.298 1.00 7.05   ? 388 LEU A CB   1 
ATOM 3826  C CG   . LEU A 1 255 ? 129.068 133.755 126.109 1.00 6.39   ? 388 LEU A CG   1 
ATOM 3827  C CD1  . LEU A 1 255 ? 128.963 135.050 125.323 1.00 7.13   ? 388 LEU A CD1  1 
ATOM 3828  C CD2  . LEU A 1 255 ? 128.352 133.876 127.440 1.00 5.87   ? 388 LEU A CD2  1 
ATOM 3829  H H    . LEU A 1 255 ? 130.490 131.339 124.676 1.00 7.36   ? 388 LEU A H    1 
ATOM 3830  H HA   . LEU A 1 255 ? 128.947 131.205 126.728 1.00 7.04   ? 388 LEU A HA   1 
ATOM 3831  H HB2  . LEU A 1 255 ? 128.799 132.704 124.385 1.00 7.65   ? 388 LEU A HB2  1 
ATOM 3832  H HB3  . LEU A 1 255 ? 127.523 132.692 125.320 1.00 6.40   ? 388 LEU A HB3  1 
ATOM 3833  H HG   . LEU A 1 255 ? 130.006 133.583 126.284 1.00 6.75   ? 388 LEU A HG   1 
ATOM 3834  H HD11 . LEU A 1 255 ? 129.462 134.960 124.497 1.00 7.15   ? 388 LEU A HD11 1 
ATOM 3835  H HD12 . LEU A 1 255 ? 129.331 135.772 125.856 1.00 6.95   ? 388 LEU A HD12 1 
ATOM 3836  H HD13 . LEU A 1 255 ? 128.029 135.226 125.129 1.00 7.14   ? 388 LEU A HD13 1 
ATOM 3837  H HD21 . LEU A 1 255 ? 128.432 133.038 127.920 1.00 6.55   ? 388 LEU A HD21 1 
ATOM 3838  H HD22 . LEU A 1 255 ? 127.416 134.076 127.276 1.00 6.16   ? 388 LEU A HD22 1 
ATOM 3839  H HD23 . LEU A 1 255 ? 128.757 134.592 127.953 1.00 5.94   ? 388 LEU A HD23 1 
ATOM 3840  N N    . ARG A 1 256 ? 127.625 129.790 124.182 1.00 11.63  ? 389 ARG A N    1 
ATOM 3841  C CA   . ARG A 1 256 ? 126.549 128.904 123.757 1.00 12.65  ? 389 ARG A CA   1 
ATOM 3842  C C    . ARG A 1 256 ? 126.767 127.478 124.248 1.00 14.36  ? 389 ARG A C    1 
ATOM 3843  O O    . ARG A 1 256 ? 125.806 126.791 124.609 1.00 16.68  ? 389 ARG A O    1 
ATOM 3844  C CB   . ARG A 1 256 ? 126.435 128.933 122.233 1.00 13.74  ? 389 ARG A CB   1 
ATOM 3845  C CG   . ARG A 1 256 ? 125.106 128.458 121.689 1.00 17.76  ? 389 ARG A CG   1 
ATOM 3846  C CD   . ARG A 1 256 ? 125.053 128.624 120.180 1.00 27.44  ? 389 ARG A CD   1 
ATOM 3847  N NE   . ARG A 1 256 ? 124.332 129.831 119.787 1.00 39.27  ? 389 ARG A NE   1 
ATOM 3848  C CZ   . ARG A 1 256 ? 124.823 130.805 119.030 1.00 33.36  ? 389 ARG A CZ   1 
ATOM 3849  N NH1  . ARG A 1 256 ? 126.060 130.769 118.560 1.00 24.85  ? 389 ARG A NH1  1 
ATOM 3850  N NH2  . ARG A 1 256 ? 124.052 131.848 118.738 1.00 25.18  ? 389 ARG A NH2  1 
ATOM 3851  H H    . ARG A 1 256 ? 128.185 129.989 123.561 1.00 10.61  ? 389 ARG A H    1 
ATOM 3852  H HA   . ARG A 1 256 ? 125.711 129.223 124.127 1.00 12.33  ? 389 ARG A HA   1 
ATOM 3853  H HB2  . ARG A 1 256 ? 126.569 129.844 121.930 1.00 14.77  ? 389 ARG A HB2  1 
ATOM 3854  H HB3  . ARG A 1 256 ? 127.125 128.361 121.862 1.00 13.90  ? 389 ARG A HB3  1 
ATOM 3855  H HG2  . ARG A 1 256 ? 124.989 127.518 121.898 1.00 19.13  ? 389 ARG A HG2  1 
ATOM 3856  H HG3  . ARG A 1 256 ? 124.391 128.984 122.080 1.00 17.97  ? 389 ARG A HG3  1 
ATOM 3857  H HD2  . ARG A 1 256 ? 125.958 128.661 119.840 1.00 24.75  ? 389 ARG A HD2  1 
ATOM 3858  H HD3  . ARG A 1 256 ? 124.589 127.863 119.798 1.00 27.02  ? 389 ARG A HD3  1 
ATOM 3859  H HE   . ARG A 1 256 ? 123.523 129.917 120.066 1.00 33.04  ? 389 ARG A HE   1 
ATOM 3860  H HH11 . ARG A 1 256 ? 126.577 130.106 118.736 1.00 24.84  ? 389 ARG A HH11 1 
ATOM 3861  H HH12 . ARG A 1 256 ? 126.350 131.416 118.073 1.00 24.99  ? 389 ARG A HH12 1 
ATOM 3862  H HH21 . ARG A 1 256 ? 123.246 131.885 119.037 1.00 25.86  ? 389 ARG A HH21 1 
ATOM 3863  H HH22 . ARG A 1 256 ? 124.358 132.486 118.249 1.00 27.45  ? 389 ARG A HH22 1 
ATOM 3864  N N    . GLN A 1 257 ? 128.019 127.013 124.264 1.00 16.95  ? 390 GLN A N    1 
ATOM 3865  C CA   . GLN A 1 257 ? 128.286 125.644 124.698 1.00 11.69  ? 390 GLN A CA   1 
ATOM 3866  C C    . GLN A 1 257 ? 127.936 125.444 126.167 1.00 9.91   ? 390 GLN A C    1 
ATOM 3867  O O    . GLN A 1 257 ? 127.370 124.410 126.540 1.00 10.32  ? 390 GLN A O    1 
ATOM 3868  C CB   . GLN A 1 257 ? 129.752 125.289 124.454 1.00 14.08  ? 390 GLN A CB   1 
ATOM 3869  C CG   . GLN A 1 257 ? 130.033 123.796 124.506 1.00 17.69  ? 390 GLN A CG   1 
ATOM 3870  C CD   . GLN A 1 257 ? 131.502 123.481 124.700 1.00 20.58  ? 390 GLN A CD   1 
ATOM 3871  O OE1  . GLN A 1 257 ? 131.874 122.751 125.616 1.00 14.77  ? 390 GLN A OE1  1 
ATOM 3872  N NE2  . GLN A 1 257 ? 132.345 124.033 123.837 1.00 23.70  ? 390 GLN A NE2  1 
ATOM 3873  H H    . GLN A 1 257 ? 128.716 127.461 124.033 1.00 13.70  ? 390 GLN A H    1 
ATOM 3874  H HA   . GLN A 1 257 ? 127.739 125.037 124.175 1.00 12.76  ? 390 GLN A HA   1 
ATOM 3875  H HB2  . GLN A 1 257 ? 130.010 125.609 123.576 1.00 13.27  ? 390 GLN A HB2  1 
ATOM 3876  H HB3  . GLN A 1 257 ? 130.295 125.716 125.134 1.00 12.58  ? 390 GLN A HB3  1 
ATOM 3877  H HG2  . GLN A 1 257 ? 129.543 123.405 125.246 1.00 16.04  ? 390 GLN A HG2  1 
ATOM 3878  H HG3  . GLN A 1 257 ? 129.749 123.393 123.671 1.00 17.02  ? 390 GLN A HG3  1 
ATOM 3879  H HE21 . GLN A 1 257 ? 132.048 124.539 123.209 1.00 19.12  ? 390 GLN A HE21 1 
ATOM 3880  H HE22 . GLN A 1 257 ? 133.189 123.884 123.907 1.00 20.74  ? 390 GLN A HE22 1 
ATOM 3881  N N    . TYR A 1 258 ? 128.264 126.417 127.016 1.00 12.21  ? 391 TYR A N    1 
ATOM 3882  C CA   . TYR A 1 258 ? 128.084 126.298 128.456 1.00 8.71   ? 391 TYR A CA   1 
ATOM 3883  C C    . TYR A 1 258 ? 126.731 126.817 128.929 1.00 11.49  ? 391 TYR A C    1 
ATOM 3884  O O    . TYR A 1 258 ? 126.579 127.144 130.111 1.00 14.67  ? 391 TYR A O    1 
ATOM 3885  C CB   . TYR A 1 258 ? 129.224 127.018 129.179 1.00 8.38   ? 391 TYR A CB   1 
ATOM 3886  C CG   . TYR A 1 258 ? 130.493 126.202 129.196 1.00 11.41  ? 391 TYR A CG   1 
ATOM 3887  C CD1  . TYR A 1 258 ? 131.377 126.230 128.127 1.00 12.62  ? 391 TYR A CD1  1 
ATOM 3888  C CD2  . TYR A 1 258 ? 130.800 125.390 130.276 1.00 10.00  ? 391 TYR A CD2  1 
ATOM 3889  C CE1  . TYR A 1 258 ? 132.530 125.475 128.135 1.00 10.44  ? 391 TYR A CE1  1 
ATOM 3890  C CE2  . TYR A 1 258 ? 131.951 124.634 130.295 1.00 9.57   ? 391 TYR A CE2  1 
ATOM 3891  C CZ   . TYR A 1 258 ? 132.813 124.680 129.223 1.00 14.72  ? 391 TYR A CZ   1 
ATOM 3892  O OH   . TYR A 1 258 ? 133.963 123.928 129.239 1.00 25.92  ? 391 TYR A OH   1 
ATOM 3893  H H    . TYR A 1 258 ? 128.598 127.172 126.773 1.00 11.69  ? 391 TYR A H    1 
ATOM 3894  H HA   . TYR A 1 258 ? 128.135 125.360 128.696 1.00 9.81   ? 391 TYR A HA   1 
ATOM 3895  H HB2  . TYR A 1 258 ? 129.409 127.854 128.723 1.00 9.38   ? 391 TYR A HB2  1 
ATOM 3896  H HB3  . TYR A 1 258 ? 128.965 127.190 130.097 1.00 9.93   ? 391 TYR A HB3  1 
ATOM 3897  H HD1  . TYR A 1 258 ? 131.187 126.766 127.390 1.00 11.57  ? 391 TYR A HD1  1 
ATOM 3898  H HD2  . TYR A 1 258 ? 130.218 125.357 131.000 1.00 10.60  ? 391 TYR A HD2  1 
ATOM 3899  H HE1  . TYR A 1 258 ? 133.116 125.505 127.414 1.00 10.52  ? 391 TYR A HE1  1 
ATOM 3900  H HE2  . TYR A 1 258 ? 132.144 124.096 131.028 1.00 10.78  ? 391 TYR A HE2  1 
ATOM 3901  H HH   . TYR A 1 258 ? 134.025 123.514 129.967 1.00 20.57  ? 391 TYR A HH   1 
ATOM 3902  N N    . GLU A 1 259 ? 125.750 126.899 128.032 1.00 14.82  ? 392 GLU A N    1 
ATOM 3903  C CA   . GLU A 1 259 ? 124.352 127.130 128.394 1.00 14.25  ? 392 GLU A CA   1 
ATOM 3904  C C    . GLU A 1 259 ? 124.146 128.455 129.119 1.00 13.36  ? 392 GLU A C    1 
ATOM 3905  O O    . GLU A 1 259 ? 123.270 128.570 129.978 1.00 12.47  ? 392 GLU A O    1 
ATOM 3906  C CB   . GLU A 1 259 ? 123.815 125.977 129.244 1.00 14.27  ? 392 GLU A CB   1 
ATOM 3907  C CG   . GLU A 1 259 ? 123.851 124.633 128.541 1.00 20.73  ? 392 GLU A CG   1 
ATOM 3908  C CD   . GLU A 1 259 ? 123.150 123.546 129.325 1.00 29.86  ? 392 GLU A CD   1 
ATOM 3909  O OE1  . GLU A 1 259 ? 122.839 123.773 130.514 1.00 34.05  ? 392 GLU A OE1  1 
ATOM 3910  O OE2  . GLU A 1 259 ? 122.913 122.462 128.755 1.00 41.03  ? 392 GLU A OE2  1 
ATOM 3911  H H    . GLU A 1 259 ? 125.872 126.824 127.184 1.00 13.76  ? 392 GLU A H    1 
ATOM 3912  H HA   . GLU A 1 259 ? 123.827 127.160 127.580 1.00 15.83  ? 392 GLU A HA   1 
ATOM 3913  H HB2  . GLU A 1 259 ? 124.348 125.906 130.051 1.00 15.40  ? 392 GLU A HB2  1 
ATOM 3914  H HB3  . GLU A 1 259 ? 122.892 126.164 129.476 1.00 17.14  ? 392 GLU A HB3  1 
ATOM 3915  H HG2  . GLU A 1 259 ? 123.411 124.714 127.682 1.00 19.96  ? 392 GLU A HG2  1 
ATOM 3916  H HG3  . GLU A 1 259 ? 124.775 124.365 128.418 1.00 19.36  ? 392 GLU A HG3  1 
ATOM 3917  N N    . LEU A 1 260 ? 124.940 129.469 128.781 1.00 13.69  ? 393 LEU A N    1 
ATOM 3918  C CA   . LEU A 1 260 ? 124.672 130.821 129.254 1.00 10.31  ? 393 LEU A CA   1 
ATOM 3919  C C    . LEU A 1 260 ? 123.842 131.621 128.259 1.00 16.95  ? 393 LEU A C    1 
ATOM 3920  O O    . LEU A 1 260 ? 123.164 132.575 128.655 1.00 15.82  ? 393 LEU A O    1 
ATOM 3921  C CB   . LEU A 1 260 ? 125.984 131.554 129.545 1.00 9.74   ? 393 LEU A CB   1 
ATOM 3922  C CG   . LEU A 1 260 ? 126.712 131.103 130.814 1.00 8.28   ? 393 LEU A CG   1 
ATOM 3923  C CD1  . LEU A 1 260 ? 128.158 131.558 130.794 1.00 7.98   ? 393 LEU A CD1  1 
ATOM 3924  C CD2  . LEU A 1 260 ? 126.008 131.626 132.053 1.00 6.49   ? 393 LEU A CD2  1 
ATOM 3925  H H    . LEU A 1 260 ? 125.639 129.399 128.285 1.00 12.48  ? 393 LEU A H    1 
ATOM 3926  H HA   . LEU A 1 260 ? 124.172 130.772 130.083 1.00 10.73  ? 393 LEU A HA   1 
ATOM 3927  H HB2  . LEU A 1 260 ? 126.587 131.418 128.798 1.00 10.39  ? 393 LEU A HB2  1 
ATOM 3928  H HB3  . LEU A 1 260 ? 125.793 132.500 129.641 1.00 9.94   ? 393 LEU A HB3  1 
ATOM 3929  H HG   . LEU A 1 260 ? 126.704 130.134 130.852 1.00 9.31   ? 393 LEU A HG   1 
ATOM 3930  H HD11 . LEU A 1 260 ? 128.592 131.268 131.611 1.00 8.30   ? 393 LEU A HD11 1 
ATOM 3931  H HD12 . LEU A 1 260 ? 128.601 131.166 130.025 1.00 7.86   ? 393 LEU A HD12 1 
ATOM 3932  H HD13 . LEU A 1 260 ? 128.181 132.526 130.732 1.00 8.12   ? 393 LEU A HD13 1 
ATOM 3933  H HD21 . LEU A 1 260 ? 126.519 131.370 132.837 1.00 6.80   ? 393 LEU A HD21 1 
ATOM 3934  H HD22 . LEU A 1 260 ? 125.119 131.242 132.099 1.00 8.15   ? 393 LEU A HD22 1 
ATOM 3935  H HD23 . LEU A 1 260 ? 125.950 132.592 131.998 1.00 7.63   ? 393 LEU A HD23 1 
ATOM 3936  N N    . LEU A 1 261 ? 123.881 131.254 126.982 1.00 23.78  ? 394 LEU A N    1 
ATOM 3937  C CA   . LEU A 1 261 ? 123.022 131.856 125.968 1.00 22.10  ? 394 LEU A CA   1 
ATOM 3938  C C    . LEU A 1 261 ? 121.753 131.033 125.797 1.00 35.17  ? 394 LEU A C    1 
ATOM 3939  O O    . LEU A 1 261 ? 121.776 129.967 125.182 1.00 51.41  ? 394 LEU A O    1 
ATOM 3940  C CB   . LEU A 1 261 ? 123.752 131.963 124.627 1.00 20.68  ? 394 LEU A CB   1 
ATOM 3941  C CG   . LEU A 1 261 ? 124.371 133.312 124.265 1.00 21.95  ? 394 LEU A CG   1 
ATOM 3942  C CD1  . LEU A 1 261 ? 125.149 133.194 122.968 1.00 19.80  ? 394 LEU A CD1  1 
ATOM 3943  C CD2  . LEU A 1 261 ? 123.301 134.382 124.144 1.00 20.43  ? 394 LEU A CD2  1 
ATOM 3944  H H    . LEU A 1 261 ? 124.408 130.649 126.672 1.00 18.65  ? 394 LEU A H    1 
ATOM 3945  H HA   . LEU A 1 261 ? 122.768 132.747 126.252 1.00 21.18  ? 394 LEU A HA   1 
ATOM 3946  H HB2  . LEU A 1 261 ? 124.473 131.314 124.627 1.00 19.66  ? 394 LEU A HB2  1 
ATOM 3947  H HB3  . LEU A 1 261 ? 123.124 131.740 123.922 1.00 21.92  ? 394 LEU A HB3  1 
ATOM 3948  H HG   . LEU A 1 261 ? 124.987 133.578 124.965 1.00 19.71  ? 394 LEU A HG   1 
ATOM 3949  H HD11 . LEU A 1 261 ? 124.540 132.934 122.259 1.00 19.82  ? 394 LEU A HD11 1 
ATOM 3950  H HD12 . LEU A 1 261 ? 125.840 132.521 123.075 1.00 17.29  ? 394 LEU A HD12 1 
ATOM 3951  H HD13 . LEU A 1 261 ? 125.551 134.052 122.761 1.00 18.00  ? 394 LEU A HD13 1 
ATOM 3952  H HD21 . LEU A 1 261 ? 123.692 135.176 123.745 1.00 20.71  ? 394 LEU A HD21 1 
ATOM 3953  H HD22 . LEU A 1 261 ? 122.585 134.048 123.581 1.00 22.44  ? 394 LEU A HD22 1 
ATOM 3954  H HD23 . LEU A 1 261 ? 122.958 134.591 125.026 1.00 20.84  ? 394 LEU A HD23 1 
ATOM 3955  N N    . GLY B 2 31  ? 133.584 130.853 60.708  1.00 116.96 ? 1   GLY B N    1 
ATOM 3956  C CA   . GLY B 2 31  ? 132.188 130.997 61.210  1.00 120.22 ? 1   GLY B CA   1 
ATOM 3957  C C    . GLY B 2 31  ? 131.253 130.026 60.496  1.00 121.41 ? 1   GLY B C    1 
ATOM 3958  O O    . GLY B 2 31  ? 130.488 129.304 61.135  1.00 120.87 ? 1   GLY B O    1 
ATOM 3959  H HA2  . GLY B 2 31  ? 132.168 130.792 62.158  1.00 119.50 ? 1   GLY B HA2  1 
ATOM 3960  N N    . SER B 2 32  ? 131.319 130.015 59.162  1.00 123.72 ? 2   SER B N    1 
ATOM 3961  C CA   . SER B 2 32  ? 130.468 129.112 58.393  1.00 123.02 ? 2   SER B CA   1 
ATOM 3962  C C    . SER B 2 32  ? 130.780 127.656 58.715  1.00 122.34 ? 2   SER B C    1 
ATOM 3963  O O    . SER B 2 32  ? 129.866 126.840 58.885  1.00 118.34 ? 2   SER B O    1 
ATOM 3964  C CB   . SER B 2 32  ? 130.640 129.379 56.898  1.00 117.48 ? 2   SER B CB   1 
ATOM 3965  O OG   . SER B 2 32  ? 129.718 128.618 56.137  1.00 114.97 ? 2   SER B OG   1 
ATOM 3966  H H    . SER B 2 32  ? 131.838 130.510 58.689  1.00 122.00 ? 2   SER B H    1 
ATOM 3967  H HA   . SER B 2 32  ? 129.541 129.279 58.623  1.00 120.81 ? 2   SER B HA   1 
ATOM 3968  H HB2  . SER B 2 32  ? 130.489 130.321 56.726  1.00 116.58 ? 2   SER B HB2  1 
ATOM 3969  H HB3  . SER B 2 32  ? 131.542 129.135 56.636  1.00 117.63 ? 2   SER B HB3  1 
ATOM 3970  H HG   . SER B 2 32  ? 129.817 128.783 55.319  1.00 114.20 ? 2   SER B HG   1 
ATOM 3971  N N    . GLU B 2 33  ? 132.066 127.311 58.804  1.00 121.01 ? 3   GLU B N    1 
ATOM 3972  C CA   . GLU B 2 33  ? 132.437 125.946 59.162  1.00 119.49 ? 3   GLU B CA   1 
ATOM 3973  C C    . GLU B 2 33  ? 131.985 125.611 60.578  1.00 119.60 ? 3   GLU B C    1 
ATOM 3974  O O    . GLU B 2 33  ? 131.506 124.501 60.839  1.00 119.94 ? 3   GLU B O    1 
ATOM 3975  C CB   . GLU B 2 33  ? 133.948 125.761 59.023  1.00 118.02 ? 3   GLU B CB   1 
ATOM 3976  C CG   . GLU B 2 33  ? 134.466 125.972 57.610  1.00 120.89 ? 3   GLU B CG   1 
ATOM 3977  C CD   . GLU B 2 33  ? 135.959 125.740 57.496  1.00 124.98 ? 3   GLU B CD   1 
ATOM 3978  O OE1  . GLU B 2 33  ? 136.616 125.558 58.542  1.00 123.49 ? 3   GLU B OE1  1 
ATOM 3979  O OE2  . GLU B 2 33  ? 136.477 125.742 56.360  1.00 127.41 ? 3   GLU B OE2  1 
ATOM 3980  H H    . GLU B 2 33  ? 132.730 127.839 58.664  1.00 120.24 ? 3   GLU B H    1 
ATOM 3981  H HA   . GLU B 2 33  ? 132.001 125.329 58.554  1.00 119.45 ? 3   GLU B HA   1 
ATOM 3982  H HB2  . GLU B 2 33  ? 134.395 126.399 59.600  1.00 119.41 ? 3   GLU B HB2  1 
ATOM 3983  H HB3  . GLU B 2 33  ? 134.178 124.858 59.291  1.00 118.27 ? 3   GLU B HB3  1 
ATOM 3984  H HG2  . GLU B 2 33  ? 134.019 125.352 57.013  1.00 120.61 ? 3   GLU B HG2  1 
ATOM 3985  H HG3  . GLU B 2 33  ? 134.283 126.885 57.338  1.00 120.84 ? 3   GLU B HG3  1 
ATOM 3986  N N    . LEU B 2 34  ? 132.134 126.557 61.507  1.00 119.15 ? 4   LEU B N    1 
ATOM 3987  C CA   . LEU B 2 34  ? 131.667 126.332 62.871  1.00 119.92 ? 4   LEU B CA   1 
ATOM 3988  C C    . LEU B 2 34  ? 130.156 126.136 62.905  1.00 120.00 ? 4   LEU B C    1 
ATOM 3989  O O    . LEU B 2 34  ? 129.649 125.266 63.625  1.00 117.91 ? 4   LEU B O    1 
ATOM 3990  C CB   . LEU B 2 34  ? 132.079 127.506 63.761  1.00 116.92 ? 4   LEU B CB   1 
ATOM 3991  C CG   . LEU B 2 34  ? 131.752 127.396 65.252  1.00 117.78 ? 4   LEU B CG   1 
ATOM 3992  C CD1  . LEU B 2 34  ? 132.368 126.145 65.859  1.00 115.93 ? 4   LEU B CD1  1 
ATOM 3993  C CD2  . LEU B 2 34  ? 132.228 128.639 65.987  1.00 115.14 ? 4   LEU B CD2  1 
ATOM 3994  H H    . LEU B 2 34  ? 132.496 127.325 61.374  1.00 119.13 ? 4   LEU B H    1 
ATOM 3995  H HA   . LEU B 2 34  ? 132.083 125.528 63.217  1.00 119.15 ? 4   LEU B HA   1 
ATOM 3996  H HB2  . LEU B 2 34  ? 133.040 127.617 63.687  1.00 116.53 ? 4   LEU B HB2  1 
ATOM 3997  H HB3  . LEU B 2 34  ? 131.639 128.304 63.429  1.00 117.49 ? 4   LEU B HB3  1 
ATOM 3998  H HG   . LEU B 2 34  ? 130.790 127.337 65.359  1.00 117.66 ? 4   LEU B HG   1 
ATOM 3999  H HD11 . LEU B 2 34  ? 132.251 126.171 66.821  1.00 115.08 ? 4   LEU B HD11 1 
ATOM 4000  H HD12 . LEU B 2 34  ? 133.312 126.122 65.641  1.00 114.98 ? 4   LEU B HD12 1 
ATOM 4001  H HD13 . LEU B 2 34  ? 131.924 125.364 65.492  1.00 117.05 ? 4   LEU B HD13 1 
ATOM 4002  H HD21 . LEU B 2 34  ? 131.773 129.415 65.623  1.00 115.26 ? 4   LEU B HD21 1 
ATOM 4003  H HD22 . LEU B 2 34  ? 133.186 128.730 65.863  1.00 114.93 ? 4   LEU B HD22 1 
ATOM 4004  H HD23 . LEU B 2 34  ? 132.023 128.546 66.930  1.00 115.09 ? 4   LEU B HD23 1 
ATOM 4005  N N    . ASP B 2 35  ? 129.420 126.938 62.132  1.00 120.88 ? 5   ASP B N    1 
ATOM 4006  C CA   . ASP B 2 35  ? 127.972 126.773 62.068  1.00 122.77 ? 5   ASP B CA   1 
ATOM 4007  C C    . ASP B 2 35  ? 127.601 125.407 61.506  1.00 121.49 ? 5   ASP B C    1 
ATOM 4008  O O    . ASP B 2 35  ? 126.691 124.744 62.015  1.00 118.58 ? 5   ASP B O    1 
ATOM 4009  C CB   . ASP B 2 35  ? 127.355 127.886 61.222  1.00 123.05 ? 5   ASP B CB   1 
ATOM 4010  C CG   . ASP B 2 35  ? 127.602 129.264 61.802  1.00 123.07 ? 5   ASP B CG   1 
ATOM 4011  O OD1  . ASP B 2 35  ? 127.790 129.368 63.032  1.00 122.77 ? 5   ASP B OD1  1 
ATOM 4012  O OD2  . ASP B 2 35  ? 127.609 130.243 61.027  1.00 120.72 ? 5   ASP B OD2  1 
ATOM 4013  H H    . ASP B 2 35  ? 129.731 127.574 61.644  1.00 120.66 ? 5   ASP B H    1 
ATOM 4014  H HA   . ASP B 2 35  ? 127.606 126.838 62.964  1.00 121.18 ? 5   ASP B HA   1 
ATOM 4015  H HB2  . ASP B 2 35  ? 127.743 127.860 60.334  1.00 121.40 ? 5   ASP B HB2  1 
ATOM 4016  H HB3  . ASP B 2 35  ? 126.396 127.749 61.170  1.00 121.45 ? 5   ASP B HB3  1 
ATOM 4017  N N    . GLN B 2 36  ? 128.294 124.970 60.451  1.00 120.72 ? 6   GLN B N    1 
ATOM 4018  C CA   . GLN B 2 36  ? 128.023 123.652 59.887  1.00 118.63 ? 6   GLN B CA   1 
ATOM 4019  C C    . GLN B 2 36  ? 128.301 122.552 60.904  1.00 117.27 ? 6   GLN B C    1 
ATOM 4020  O O    . GLN B 2 36  ? 127.527 121.594 61.023  1.00 113.71 ? 6   GLN B O    1 
ATOM 4021  C CB   . GLN B 2 36  ? 128.864 123.439 58.628  1.00 118.89 ? 6   GLN B CB   1 
ATOM 4022  C CG   . GLN B 2 36  ? 128.645 122.090 57.959  1.00 120.18 ? 6   GLN B CG   1 
ATOM 4023  C CD   . GLN B 2 36  ? 129.613 121.030 58.452  1.00 121.05 ? 6   GLN B CD   1 
ATOM 4024  O OE1  . GLN B 2 36  ? 130.818 121.264 58.536  1.00 120.23 ? 6   GLN B OE1  1 
ATOM 4025  N NE2  . GLN B 2 36  ? 129.087 119.857 58.784  1.00 118.88 ? 6   GLN B NE2  1 
ATOM 4026  H H    . GLN B 2 36  ? 128.914 125.412 60.051  1.00 119.99 ? 6   GLN B H    1 
ATOM 4027  H HA   . GLN B 2 36  ? 127.088 123.600 59.637  1.00 118.35 ? 6   GLN B HA   1 
ATOM 4028  H HB2  . GLN B 2 36  ? 128.639 124.129 57.984  1.00 117.47 ? 6   GLN B HB2  1 
ATOM 4029  H HB3  . GLN B 2 36  ? 129.802 123.505 58.864  1.00 119.51 ? 6   GLN B HB3  1 
ATOM 4030  H HG2  . GLN B 2 36  ? 127.744 121.785 58.148  1.00 118.75 ? 6   GLN B HG2  1 
ATOM 4031  H HG3  . GLN B 2 36  ? 128.768 122.188 57.002  1.00 118.72 ? 6   GLN B HG3  1 
ATOM 4032  H HE21 . GLN B 2 36  ? 128.240 119.729 58.713  1.00 118.61 ? 6   GLN B HE21 1 
ATOM 4033  H HE22 . GLN B 2 36  ? 129.595 119.224 59.070  1.00 118.45 ? 6   GLN B HE22 1 
ATOM 4034  N N    . LEU B 2 37  ? 129.409 122.667 61.638  1.00 118.09 ? 7   LEU B N    1 
ATOM 4035  C CA   . LEU B 2 37  ? 129.733 121.662 62.644  1.00 116.94 ? 7   LEU B CA   1 
ATOM 4036  C C    . LEU B 2 37  ? 128.669 121.615 63.732  1.00 114.89 ? 7   LEU B C    1 
ATOM 4037  O O    . LEU B 2 37  ? 128.237 120.531 64.143  1.00 111.71 ? 7   LEU B O    1 
ATOM 4038  C CB   . LEU B 2 37  ? 131.107 121.951 63.247  1.00 115.61 ? 7   LEU B CB   1 
ATOM 4039  C CG   . LEU B 2 37  ? 132.289 121.746 62.297  1.00 115.25 ? 7   LEU B CG   1 
ATOM 4040  C CD1  . LEU B 2 37  ? 133.524 122.470 62.808  1.00 113.38 ? 7   LEU B CD1  1 
ATOM 4041  C CD2  . LEU B 2 37  ? 132.574 120.265 62.109  1.00 113.89 ? 7   LEU B CD2  1 
ATOM 4042  H H    . LEU B 2 37  ? 129.979 123.307 61.573  1.00 117.90 ? 7   LEU B H    1 
ATOM 4043  H HA   . LEU B 2 37  ? 129.768 120.790 62.220  1.00 116.47 ? 7   LEU B HA   1 
ATOM 4044  H HB2  . LEU B 2 37  ? 131.126 122.875 63.541  1.00 115.69 ? 7   LEU B HB2  1 
ATOM 4045  H HB3  . LEU B 2 37  ? 131.239 121.365 64.008  1.00 114.62 ? 7   LEU B HB3  1 
ATOM 4046  H HG   . LEU B 2 37  ? 132.064 122.118 61.430  1.00 116.20 ? 7   LEU B HG   1 
ATOM 4047  H HD11 . LEU B 2 37  ? 134.254 122.328 62.185  1.00 113.31 ? 7   LEU B HD11 1 
ATOM 4048  H HD12 . LEU B 2 37  ? 133.759 122.115 63.680  1.00 113.30 ? 7   LEU B HD12 1 
ATOM 4049  H HD13 . LEU B 2 37  ? 133.328 123.418 62.877  1.00 115.11 ? 7   LEU B HD13 1 
ATOM 4050  H HD21 . LEU B 2 37  ? 132.750 119.865 62.975  1.00 113.91 ? 7   LEU B HD21 1 
ATOM 4051  H HD22 . LEU B 2 37  ? 131.802 119.845 61.700  1.00 114.23 ? 7   LEU B HD22 1 
ATOM 4052  H HD23 . LEU B 2 37  ? 133.348 120.164 61.534  1.00 112.92 ? 7   LEU B HD23 1 
ATOM 4053  N N    . ARG B 2 38  ? 128.225 122.782 64.204  1.00 116.34 ? 8   ARG B N    1 
ATOM 4054  C CA   . ARG B 2 38  ? 127.177 122.811 65.219  1.00 115.60 ? 8   ARG B CA   1 
ATOM 4055  C C    . ARG B 2 38  ? 125.884 122.202 64.691  1.00 115.90 ? 8   ARG B C    1 
ATOM 4056  O O    . ARG B 2 38  ? 125.209 121.442 65.397  1.00 114.74 ? 8   ARG B O    1 
ATOM 4057  C CB   . ARG B 2 38  ? 126.942 124.247 65.688  1.00 116.22 ? 8   ARG B CB   1 
ATOM 4058  C CG   . ARG B 2 38  ? 127.915 124.715 66.759  1.00 116.84 ? 8   ARG B CG   1 
ATOM 4059  C CD   . ARG B 2 38  ? 127.530 126.082 67.307  1.00 117.72 ? 8   ARG B CD   1 
ATOM 4060  N NE   . ARG B 2 38  ? 128.144 126.343 68.605  1.00 115.99 ? 8   ARG B NE   1 
ATOM 4061  C CZ   . ARG B 2 38  ? 129.080 127.255 68.840  1.00 113.03 ? 8   ARG B CZ   1 
ATOM 4062  N NH1  . ARG B 2 38  ? 129.556 128.030 67.878  1.00 112.24 ? 8   ARG B NH1  1 
ATOM 4063  N NH2  . ARG B 2 38  ? 129.554 127.392 70.075  1.00 110.25 ? 8   ARG B NH2  1 
ATOM 4064  H H    . ARG B 2 38  ? 128.509 123.555 63.957  1.00 116.70 ? 8   ARG B H    1 
ATOM 4065  H HA   . ARG B 2 38  ? 127.464 122.288 65.985  1.00 114.95 ? 8   ARG B HA   1 
ATOM 4066  H HB2  . ARG B 2 38  ? 127.030 124.842 64.927  1.00 116.87 ? 8   ARG B HB2  1 
ATOM 4067  H HB3  . ARG B 2 38  ? 126.045 124.312 66.053  1.00 115.33 ? 8   ARG B HB3  1 
ATOM 4068  H HG2  . ARG B 2 38  ? 127.911 124.081 67.494  1.00 115.34 ? 8   ARG B HG2  1 
ATOM 4069  H HG3  . ARG B 2 38  ? 128.804 124.781 66.377  1.00 116.63 ? 8   ARG B HG3  1 
ATOM 4070  H HD2  . ARG B 2 38  ? 127.800 126.764 66.675  1.00 117.13 ? 8   ARG B HD2  1 
ATOM 4071  H HD3  . ARG B 2 38  ? 126.567 126.109 67.425  1.00 116.14 ? 8   ARG B HD3  1 
ATOM 4072  H HE   . ARG B 2 38  ? 127.872 125.875 69.273  1.00 114.91 ? 8   ARG B HE   1 
ATOM 4073  H HH11 . ARG B 2 38  ? 129.265 127.959 67.074  1.00 113.68 ? 8   ARG B HH11 1 
ATOM 4074  H HH12 . ARG B 2 38  ? 130.163 128.611 68.061  1.00 112.25 ? 8   ARG B HH12 1 
ATOM 4075  H HH21 . ARG B 2 38  ? 129.254 126.895 70.708  1.00 109.99 ? 8   ARG B HH21 1 
ATOM 4076  H HH22 . ARG B 2 38  ? 130.161 127.979 70.239  1.00 111.10 ? 8   ARG B HH22 1 
ATOM 4077  N N    . GLN B 2 39  ? 125.522 122.520 63.446  1.00 116.73 ? 9   GLN B N    1 
ATOM 4078  C CA   . GLN B 2 39  ? 124.291 121.986 62.875  1.00 116.20 ? 9   GLN B CA   1 
ATOM 4079  C C    . GLN B 2 39  ? 124.356 120.469 62.741  1.00 113.05 ? 9   GLN B C    1 
ATOM 4080  O O    . GLN B 2 39  ? 123.383 119.769 63.047  1.00 111.56 ? 9   GLN B O    1 
ATOM 4081  C CB   . GLN B 2 39  ? 124.020 122.635 61.518  1.00 115.92 ? 9   GLN B CB   1 
ATOM 4082  C CG   . GLN B 2 39  ? 123.671 124.113 61.600  1.00 114.38 ? 9   GLN B CG   1 
ATOM 4083  C CD   . GLN B 2 39  ? 122.304 124.360 62.205  1.00 117.79 ? 9   GLN B CD   1 
ATOM 4084  O OE1  . GLN B 2 39  ? 121.577 123.421 62.531  1.00 119.76 ? 9   GLN B OE1  1 
ATOM 4085  N NE2  . GLN B 2 39  ? 121.946 125.630 62.360  1.00 114.34 ? 9   GLN B NE2  1 
ATOM 4086  H H    . GLN B 2 39  ? 125.966 123.036 62.921  1.00 116.26 ? 9   GLN B H    1 
ATOM 4087  H HA   . GLN B 2 39  ? 123.551 122.202 63.464  1.00 116.01 ? 9   GLN B HA   1 
ATOM 4088  H HB2  . GLN B 2 39  ? 124.814 122.547 60.967  1.00 115.96 ? 9   GLN B HB2  1 
ATOM 4089  H HB3  . GLN B 2 39  ? 123.276 122.177 61.097  1.00 115.32 ? 9   GLN B HB3  1 
ATOM 4090  H HG2  . GLN B 2 39  ? 124.326 124.563 62.155  1.00 115.56 ? 9   GLN B HG2  1 
ATOM 4091  H HG3  . GLN B 2 39  ? 123.677 124.490 60.706  1.00 114.22 ? 9   GLN B HG3  1 
ATOM 4092  H HE21 . GLN B 2 39  ? 122.481 126.259 62.121  1.00 113.30 ? 9   GLN B HE21 1 
ATOM 4093  H HE22 . GLN B 2 39  ? 121.179 125.822 62.699  1.00 114.73 ? 9   GLN B HE22 1 
ATOM 4094  N N    . GLU B 2 40  ? 125.493 119.937 62.288  1.00 110.63 ? 10  GLU B N    1 
ATOM 4095  C CA   . GLU B 2 40  ? 125.605 118.488 62.151  1.00 110.27 ? 10  GLU B CA   1 
ATOM 4096  C C    . GLU B 2 40  ? 125.652 117.805 63.513  1.00 110.38 ? 10  GLU B C    1 
ATOM 4097  O O    . GLU B 2 40  ? 125.153 116.682 63.659  1.00 109.17 ? 10  GLU B O    1 
ATOM 4098  C CB   . GLU B 2 40  ? 126.830 118.129 61.305  1.00 111.51 ? 10  GLU B CB   1 
ATOM 4099  C CG   . GLU B 2 40  ? 128.147 118.004 62.057  1.00 114.24 ? 10  GLU B CG   1 
ATOM 4100  C CD   . GLU B 2 40  ? 129.248 117.434 61.187  1.00 116.76 ? 10  GLU B CD   1 
ATOM 4101  O OE1  . GLU B 2 40  ? 129.162 116.242 60.824  1.00 112.49 ? 10  GLU B OE1  1 
ATOM 4102  O OE2  . GLU B 2 40  ? 130.198 118.177 60.862  1.00 119.54 ? 10  GLU B OE2  1 
ATOM 4103  H H    . GLU B 2 40  ? 126.194 120.380 62.059  1.00 112.66 ? 10  GLU B H    1 
ATOM 4104  H HA   . GLU B 2 40  ? 124.820 118.160 61.685  1.00 110.76 ? 10  GLU B HA   1 
ATOM 4105  H HB2  . GLU B 2 40  ? 126.663 117.278 60.871  1.00 111.63 ? 10  GLU B HB2  1 
ATOM 4106  H HB3  . GLU B 2 40  ? 126.947 118.817 60.630  1.00 112.57 ? 10  GLU B HB3  1 
ATOM 4107  H HG2  . GLU B 2 40  ? 128.426 118.882 62.358  1.00 114.38 ? 10  GLU B HG2  1 
ATOM 4108  H HG3  . GLU B 2 40  ? 128.044 117.407 62.813  1.00 113.01 ? 10  GLU B HG3  1 
ATOM 4109  N N    . ALA B 2 41  ? 126.230 118.463 64.521  1.00 109.52 ? 11  ALA B N    1 
ATOM 4110  C CA   . ALA B 2 41  ? 126.155 117.930 65.877  1.00 107.09 ? 11  ALA B CA   1 
ATOM 4111  C C    . ALA B 2 41  ? 124.710 117.868 66.353  1.00 107.78 ? 11  ALA B C    1 
ATOM 4112  O O    . ALA B 2 41  ? 124.296 116.890 66.986  1.00 105.64 ? 11  ALA B O    1 
ATOM 4113  C CB   . ALA B 2 41  ? 126.997 118.783 66.824  1.00 105.80 ? 11  ALA B CB   1 
ATOM 4114  H H    . ALA B 2 41  ? 126.660 119.203 64.447  1.00 110.74 ? 11  ALA B H    1 
ATOM 4115  H HA   . ALA B 2 41  ? 126.513 117.029 65.884  1.00 107.79 ? 11  ALA B HA   1 
ATOM 4116  H HB1  . ALA B 2 41  ? 127.920 118.772 66.522  1.00 107.48 ? 11  ALA B HB1  1 
ATOM 4117  H HB2  . ALA B 2 41  ? 126.658 119.692 66.817  1.00 108.39 ? 11  ALA B HB2  1 
ATOM 4118  H HB3  . ALA B 2 41  ? 126.937 118.414 67.718  1.00 104.71 ? 11  ALA B HB3  1 
ATOM 4119  N N    . GLU B 2 42  ? 123.925 118.904 66.049  1.00 110.00 ? 12  GLU B N    1 
ATOM 4120  C CA   . GLU B 2 42  ? 122.506 118.877 66.392  1.00 107.66 ? 12  GLU B CA   1 
ATOM 4121  C C    . GLU B 2 42  ? 121.787 117.748 65.663  1.00 106.89 ? 12  GLU B C    1 
ATOM 4122  O O    . GLU B 2 42  ? 120.914 117.086 66.234  1.00 105.75 ? 12  GLU B O    1 
ATOM 4123  C CB   . GLU B 2 42  ? 121.858 120.222 66.060  1.00 107.50 ? 12  GLU B CB   1 
ATOM 4124  C CG   . GLU B 2 42  ? 122.322 121.381 66.931  1.00 110.11 ? 12  GLU B CG   1 
ATOM 4125  C CD   . GLU B 2 42  ? 122.130 121.119 68.411  1.00 112.92 ? 12  GLU B CD   1 
ATOM 4126  O OE1  . GLU B 2 42  ? 121.151 120.435 68.774  1.00 113.43 ? 12  GLU B OE1  1 
ATOM 4127  O OE2  . GLU B 2 42  ? 122.959 121.598 69.213  1.00 114.33 ? 12  GLU B OE2  1 
ATOM 4128  H H    . GLU B 2 42  ? 124.185 119.621 65.652  1.00 110.09 ? 12  GLU B H    1 
ATOM 4129  H HA   . GLU B 2 42  ? 122.414 118.720 67.344  1.00 108.50 ? 12  GLU B HA   1 
ATOM 4130  H HB2  . GLU B 2 42  ? 122.063 120.446 65.138  1.00 109.69 ? 12  GLU B HB2  1 
ATOM 4131  H HB3  . GLU B 2 42  ? 120.898 120.139 66.169  1.00 108.06 ? 12  GLU B HB3  1 
ATOM 4132  H HG2  . GLU B 2 42  ? 123.266 121.536 66.776  1.00 111.02 ? 12  GLU B HG2  1 
ATOM 4133  H HG3  . GLU B 2 42  ? 121.814 122.174 66.699  1.00 110.49 ? 12  GLU B HG3  1 
ATOM 4134  N N    . GLN B 2 43  ? 122.131 117.523 64.393  1.00 109.32 ? 13  GLN B N    1 
ATOM 4135  C CA   . GLN B 2 43  ? 121.506 116.438 63.641  1.00 106.84 ? 13  GLN B CA   1 
ATOM 4136  C C    . GLN B 2 43  ? 121.834 115.080 64.255  1.00 103.21 ? 13  GLN B C    1 
ATOM 4137  O O    . GLN B 2 43  ? 120.959 114.214 64.370  1.00 100.07 ? 13  GLN B O    1 
ATOM 4138  C CB   . GLN B 2 43  ? 121.951 116.481 62.178  1.00 107.14 ? 13  GLN B CB   1 
ATOM 4139  C CG   . GLN B 2 43  ? 121.611 117.771 61.432  1.00 107.74 ? 13  GLN B CG   1 
ATOM 4140  C CD   . GLN B 2 43  ? 120.429 118.514 62.027  1.00 110.17 ? 13  GLN B CD   1 
ATOM 4141  O OE1  . GLN B 2 43  ? 119.319 117.987 62.095  1.00 110.02 ? 13  GLN B OE1  1 
ATOM 4142  N NE2  . GLN B 2 43  ? 120.664 119.746 62.463  1.00 111.22 ? 13  GLN B NE2  1 
ATOM 4143  H H    . GLN B 2 43  ? 122.713 117.977 63.952  1.00 108.87 ? 13  GLN B H    1 
ATOM 4144  H HA   . GLN B 2 43  ? 120.543 116.540 63.675  1.00 106.59 ? 13  GLN B HA   1 
ATOM 4145  H HB2  . GLN B 2 43  ? 122.914 116.370 62.146  1.00 107.96 ? 13  GLN B HB2  1 
ATOM 4146  H HB3  . GLN B 2 43  ? 121.525 115.749 61.705  1.00 106.64 ? 13  GLN B HB3  1 
ATOM 4147  H HG2  . GLN B 2 43  ? 122.380 118.360 61.451  1.00 108.72 ? 13  GLN B HG2  1 
ATOM 4148  H HG3  . GLN B 2 43  ? 121.389 117.550 60.514  1.00 106.87 ? 13  GLN B HG3  1 
ATOM 4149  H HE21 . GLN B 2 43  ? 121.454 120.081 62.400  1.00 111.23 ? 13  GLN B HE21 1 
ATOM 4150  H HE22 . GLN B 2 43  ? 120.027 120.208 62.809  1.00 110.67 ? 13  GLN B HE22 1 
ATOM 4151  N N    . LEU B 2 44  ? 123.093 114.873 64.649  1.00 103.14 ? 14  LEU B N    1 
ATOM 4152  C CA   . LEU B 2 44  ? 123.461 113.618 65.300  1.00 100.71 ? 14  LEU B CA   1 
ATOM 4153  C C    . LEU B 2 44  ? 122.746 113.465 66.638  1.00 98.14  ? 14  LEU B C    1 
ATOM 4154  O O    . LEU B 2 44  ? 122.319 112.361 67.004  1.00 97.22  ? 14  LEU B O    1 
ATOM 4155  C CB   . LEU B 2 44  ? 124.976 113.546 65.488  1.00 99.16  ? 14  LEU B CB   1 
ATOM 4156  C CG   . LEU B 2 44  ? 125.744 112.782 64.405  1.00 97.71  ? 14  LEU B CG   1 
ATOM 4157  C CD1  . LEU B 2 44  ? 125.527 111.282 64.547  1.00 93.81  ? 14  LEU B CD1  1 
ATOM 4158  C CD2  . LEU B 2 44  ? 125.339 113.254 63.016  1.00 99.85  ? 14  LEU B CD2  1 
ATOM 4159  H H    . LEU B 2 44  ? 123.738 115.433 64.553  1.00 104.30 ? 14  LEU B H    1 
ATOM 4160  H HA   . LEU B 2 44  ? 123.192 112.878 64.734  1.00 101.10 ? 14  LEU B HA   1 
ATOM 4161  H HB2  . LEU B 2 44  ? 125.327 114.450 65.509  1.00 101.14 ? 14  LEU B HB2  1 
ATOM 4162  H HB3  . LEU B 2 44  ? 125.159 113.109 66.335  1.00 99.19  ? 14  LEU B HB3  1 
ATOM 4163  H HG   . LEU B 2 44  ? 126.692 112.956 64.512  1.00 97.36  ? 14  LEU B HG   1 
ATOM 4164  H HD11 . LEU B 2 44  ? 126.048 110.822 63.870  1.00 92.90  ? 14  LEU B HD11 1 
ATOM 4165  H HD12 . LEU B 2 44  ? 124.585 111.085 64.429  1.00 95.94  ? 14  LEU B HD12 1 
ATOM 4166  H HD13 . LEU B 2 44  ? 125.815 111.004 65.431  1.00 95.49  ? 14  LEU B HD13 1 
ATOM 4167  H HD21 . LEU B 2 44  ? 125.963 112.891 62.367  1.00 99.93  ? 14  LEU B HD21 1 
ATOM 4168  H HD22 . LEU B 2 44  ? 124.442 112.940 62.822  1.00 100.40 ? 14  LEU B HD22 1 
ATOM 4169  H HD23 . LEU B 2 44  ? 125.365 114.223 62.992  1.00 101.68 ? 14  LEU B HD23 1 
ATOM 4170  N N    . LYS B 2 45  ? 122.606 114.563 67.383  1.00 98.78  ? 15  LYS B N    1 
ATOM 4171  C CA   . LYS B 2 45  ? 121.848 114.521 68.629  1.00 98.28  ? 15  LYS B CA   1 
ATOM 4172  C C    . LYS B 2 45  ? 120.405 114.107 68.374  1.00 101.33 ? 15  LYS B C    1 
ATOM 4173  O O    . LYS B 2 45  ? 119.838 113.300 69.121  1.00 98.66  ? 15  LYS B O    1 
ATOM 4174  C CB   . LYS B 2 45  ? 121.902 115.888 69.310  1.00 101.80 ? 15  LYS B CB   1 
ATOM 4175  C CG   . LYS B 2 45  ? 121.107 115.988 70.601  1.00 106.69 ? 15  LYS B CG   1 
ATOM 4176  C CD   . LYS B 2 45  ? 121.113 117.409 71.136  1.00 107.83 ? 15  LYS B CD   1 
ATOM 4177  C CE   . LYS B 2 45  ? 120.056 118.260 70.449  1.00 107.11 ? 15  LYS B CE   1 
ATOM 4178  N NZ   . LYS B 2 45  ? 120.232 119.710 70.735  1.00 107.33 ? 15  LYS B NZ   1 
ATOM 4179  H H    . LYS B 2 45  ? 122.936 115.333 67.191  1.00 101.29 ? 15  LYS B H    1 
ATOM 4180  H HA   . LYS B 2 45  ? 122.250 113.869 69.225  1.00 98.89  ? 15  LYS B HA   1 
ATOM 4181  H HB2  . LYS B 2 45  ? 122.827 116.094 69.518  1.00 102.00 ? 15  LYS B HB2  1 
ATOM 4182  H HB3  . LYS B 2 45  ? 121.552 116.552 68.696  1.00 103.54 ? 15  LYS B HB3  1 
ATOM 4183  H HG2  . LYS B 2 45  ? 120.186 115.732 70.440  1.00 104.49 ? 15  LYS B HG2  1 
ATOM 4184  H HG3  . LYS B 2 45  ? 121.506 115.409 71.269  1.00 106.26 ? 15  LYS B HG3  1 
ATOM 4185  H HD2  . LYS B 2 45  ? 120.922 117.395 72.087  1.00 107.27 ? 15  LYS B HD2  1 
ATOM 4186  H HD3  . LYS B 2 45  ? 121.981 117.810 70.972  1.00 106.45 ? 15  LYS B HD3  1 
ATOM 4187  H HE2  . LYS B 2 45  ? 120.118 118.133 69.489  1.00 107.15 ? 15  LYS B HE2  1 
ATOM 4188  H HE3  . LYS B 2 45  ? 119.179 117.994 70.765  1.00 105.91 ? 15  LYS B HE3  1 
ATOM 4189  H HZ1  . LYS B 2 45  ? 120.110 119.866 71.602  1.00 106.57 ? 15  LYS B HZ1  1 
ATOM 4190  H HZ2  . LYS B 2 45  ? 121.054 119.967 70.508  1.00 108.77 ? 15  LYS B HZ2  1 
ATOM 4191  H HZ3  . LYS B 2 45  ? 119.641 120.186 70.269  1.00 107.60 ? 15  LYS B HZ3  1 
ATOM 4192  N N    . ASN B 2 46  ? 119.793 114.658 67.325  1.00 102.27 ? 16  ASN B N    1 
ATOM 4193  C CA   . ASN B 2 46  ? 118.419 114.296 66.994  1.00 97.78  ? 16  ASN B CA   1 
ATOM 4194  C C    . ASN B 2 46  ? 118.318 112.830 66.594  1.00 96.55  ? 16  ASN B C    1 
ATOM 4195  O O    . ASN B 2 46  ? 117.354 112.146 66.955  1.00 93.29  ? 16  ASN B O    1 
ATOM 4196  C CB   . ASN B 2 46  ? 117.897 115.195 65.875  1.00 99.27  ? 16  ASN B CB   1 
ATOM 4197  C CG   . ASN B 2 46  ? 117.326 116.497 66.395  1.00 103.94 ? 16  ASN B CG   1 
ATOM 4198  O OD1  . ASN B 2 46  ? 116.296 116.511 67.068  1.00 104.64 ? 16  ASN B OD1  1 
ATOM 4199  N ND2  . ASN B 2 46  ? 117.994 117.601 66.086  1.00 106.78 ? 16  ASN B ND2  1 
ATOM 4200  H H    . ASN B 2 46  ? 120.148 115.236 66.796  1.00 101.75 ? 16  ASN B H    1 
ATOM 4201  H HA   . ASN B 2 46  ? 117.860 114.434 67.774  1.00 98.43  ? 16  ASN B HA   1 
ATOM 4202  H HB2  . ASN B 2 46  ? 118.625 115.406 65.270  1.00 100.72 ? 16  ASN B HB2  1 
ATOM 4203  H HB3  . ASN B 2 46  ? 117.193 114.729 65.397  1.00 100.23 ? 16  ASN B HB3  1 
ATOM 4204  H HD21 . ASN B 2 46  ? 118.711 117.552 65.614  1.00 105.42 ? 16  ASN B HD21 1 
ATOM 4205  H HD22 . ASN B 2 46  ? 117.710 118.366 66.359  1.00 106.17 ? 16  ASN B HD22 1 
ATOM 4206  N N    . GLN B 2 47  ? 119.299 112.331 65.840  1.00 96.28  ? 17  GLN B N    1 
ATOM 4207  C CA   . GLN B 2 47  ? 119.300 110.915 65.483  1.00 94.07  ? 17  GLN B CA   1 
ATOM 4208  C C    . GLN B 2 47  ? 119.370 110.038 66.726  1.00 91.83  ? 17  GLN B C    1 
ATOM 4209  O O    . GLN B 2 47  ? 118.637 109.047 66.843  1.00 92.91  ? 17  GLN B O    1 
ATOM 4210  C CB   . GLN B 2 47  ? 120.475 110.605 64.555  1.00 95.23  ? 17  GLN B CB   1 
ATOM 4211  C CG   . GLN B 2 47  ? 120.357 111.207 63.166  1.00 99.81  ? 17  GLN B CG   1 
ATOM 4212  C CD   . GLN B 2 47  ? 121.441 110.712 62.230  1.00 99.93  ? 17  GLN B CD   1 
ATOM 4213  O OE1  . GLN B 2 47  ? 122.170 109.772 62.548  1.00 96.20  ? 17  GLN B OE1  1 
ATOM 4214  N NE2  . GLN B 2 47  ? 121.557 111.347 61.070  1.00 95.82  ? 17  GLN B NE2  1 
ATOM 4215  H H    . GLN B 2 47  ? 119.962 112.782 65.529  1.00 97.53  ? 17  GLN B H    1 
ATOM 4216  H HA   . GLN B 2 47  ? 118.479 110.705 65.011  1.00 94.75  ? 17  GLN B HA   1 
ATOM 4217  H HB2  . GLN B 2 47  ? 121.288 110.949 64.956  1.00 96.60  ? 17  GLN B HB2  1 
ATOM 4218  H HB3  . GLN B 2 47  ? 120.543 109.643 64.452  1.00 94.88  ? 17  GLN B HB3  1 
ATOM 4219  H HG2  . GLN B 2 47  ? 119.499 110.963 62.787  1.00 98.53  ? 17  GLN B HG2  1 
ATOM 4220  H HG3  . GLN B 2 47  ? 120.431 112.171 63.229  1.00 99.14  ? 17  GLN B HG3  1 
ATOM 4221  H HE21 . GLN B 2 47  ? 121.030 112.001 60.883  1.00 95.61  ? 17  GLN B HE21 1 
ATOM 4222  H HE22 . GLN B 2 47  ? 122.158 111.104 60.504  1.00 96.31  ? 17  GLN B HE22 1 
ATOM 4223  N N    . ILE B 2 48  ? 120.250 110.388 67.667  1.00 91.60  ? 18  ILE B N    1 
ATOM 4224  C CA   . ILE B 2 48  ? 120.377 109.604 68.892  1.00 88.95  ? 18  ILE B CA   1 
ATOM 4225  C C    . ILE B 2 48  ? 119.077 109.646 69.685  1.00 88.50  ? 18  ILE B C    1 
ATOM 4226  O O    . ILE B 2 48  ? 118.629 108.629 70.228  1.00 86.53  ? 18  ILE B O    1 
ATOM 4227  C CB   . ILE B 2 48  ? 121.568 110.108 69.727  1.00 87.79  ? 18  ILE B CB   1 
ATOM 4228  C CG1  . ILE B 2 48  ? 122.886 109.693 69.070  1.00 86.13  ? 18  ILE B CG1  1 
ATOM 4229  C CG2  . ILE B 2 48  ? 121.489 109.565 71.148  1.00 84.26  ? 18  ILE B CG2  1 
ATOM 4230  C CD1  . ILE B 2 48  ? 124.090 110.454 69.578  1.00 83.78  ? 18  ILE B CD1  1 
ATOM 4231  H H    . ILE B 2 48  ? 120.777 111.066 67.619  1.00 93.32  ? 18  ILE B H    1 
ATOM 4232  H HA   . ILE B 2 48  ? 120.550 108.679 68.655  1.00 89.21  ? 18  ILE B HA   1 
ATOM 4233  H HB   . ILE B 2 48  ? 121.532 111.076 69.764  1.00 89.97  ? 18  ILE B HB   1 
ATOM 4234  H HG12 . ILE B 2 48  ? 123.038 108.750 69.242  1.00 85.89  ? 18  ILE B HG12 1 
ATOM 4235  H HG13 . ILE B 2 48  ? 122.821 109.846 68.114  1.00 89.19  ? 18  ILE B HG13 1 
ATOM 4236  H HG21 . ILE B 2 48  ? 121.219 108.634 71.116  1.00 85.89  ? 18  ILE B HG21 1 
ATOM 4237  H HG22 . ILE B 2 48  ? 122.361 109.641 71.566  1.00 84.88  ? 18  ILE B HG22 1 
ATOM 4238  H HG23 . ILE B 2 48  ? 120.838 110.081 71.650  1.00 85.84  ? 18  ILE B HG23 1 
ATOM 4239  H HD11 . ILE B 2 48  ? 124.250 110.214 70.504  1.00 83.76  ? 18  ILE B HD11 1 
ATOM 4240  H HD12 . ILE B 2 48  ? 123.913 111.406 69.509  1.00 89.33  ? 18  ILE B HD12 1 
ATOM 4241  H HD13 . ILE B 2 48  ? 124.861 110.220 69.039  1.00 84.54  ? 18  ILE B HD13 1 
ATOM 4242  N N    . ARG B 2 49  ? 118.456 110.824 69.773  1.00 89.13  ? 19  ARG B N    1 
ATOM 4243  C CA   . ARG B 2 49  ? 117.198 110.941 70.502  1.00 89.63  ? 19  ARG B CA   1 
ATOM 4244  C C    . ARG B 2 49  ? 116.103 110.109 69.848  1.00 93.34  ? 19  ARG B C    1 
ATOM 4245  O O    . ARG B 2 49  ? 115.304 109.467 70.540  1.00 92.14  ? 19  ARG B O    1 
ATOM 4246  C CB   . ARG B 2 49  ? 116.776 112.407 70.587  1.00 94.89  ? 19  ARG B CB   1 
ATOM 4247  C CG   . ARG B 2 49  ? 115.618 112.659 71.536  1.00 95.26  ? 19  ARG B CG   1 
ATOM 4248  C CD   . ARG B 2 49  ? 115.317 114.141 71.666  1.00 99.21  ? 19  ARG B CD   1 
ATOM 4249  N NE   . ARG B 2 49  ? 115.008 114.749 70.376  1.00 105.80 ? 19  ARG B NE   1 
ATOM 4250  C CZ   . ARG B 2 49  ? 113.827 114.681 69.777  1.00 105.85 ? 19  ARG B CZ   1 
ATOM 4251  N NH1  . ARG B 2 49  ? 112.811 114.031 70.320  1.00 105.30 ? 19  ARG B NH1  1 
ATOM 4252  N NH2  . ARG B 2 49  ? 113.662 115.280 68.601  1.00 102.41 ? 19  ARG B NH2  1 
ATOM 4253  H H    . ARG B 2 49  ? 118.739 111.558 69.424  1.00 91.62  ? 19  ARG B H    1 
ATOM 4254  H HA   . ARG B 2 49  ? 117.325 110.613 71.406  1.00 89.81  ? 19  ARG B HA   1 
ATOM 4255  H HB2  . ARG B 2 49  ? 117.532 112.933 70.893  1.00 94.66  ? 19  ARG B HB2  1 
ATOM 4256  H HB3  . ARG B 2 49  ? 116.506 112.704 69.704  1.00 96.31  ? 19  ARG B HB3  1 
ATOM 4257  H HG2  . ARG B 2 49  ? 114.824 112.216 71.198  1.00 96.62  ? 19  ARG B HG2  1 
ATOM 4258  H HG3  . ARG B 2 49  ? 115.845 112.317 72.415  1.00 94.72  ? 19  ARG B HG3  1 
ATOM 4259  H HD2  . ARG B 2 49  ? 114.553 114.263 72.251  1.00 99.76  ? 19  ARG B HD2  1 
ATOM 4260  H HD3  . ARG B 2 49  ? 116.094 114.592 72.033  1.00 97.58  ? 19  ARG B HD3  1 
ATOM 4261  H HE   . ARG B 2 49  ? 115.639 115.172 69.972  1.00 103.07 ? 19  ARG B HE   1 
ATOM 4262  H HH11 . ARG B 2 49  ? 112.905 113.639 71.080  1.00 103.44 ? 19  ARG B HH11 1 
ATOM 4263  H HH12 . ARG B 2 49  ? 112.055 114.000 69.912  1.00 104.11 ? 19  ARG B HH12 1 
ATOM 4264  H HH21 . ARG B 2 49  ? 114.316 115.705 68.239  1.00 102.07 ? 19  ARG B HH21 1 
ATOM 4265  H HH22 . ARG B 2 49  ? 112.900 115.242 68.203  1.00 102.36 ? 19  ARG B HH22 1 
ATOM 4266  N N    . ASP B 2 50  ? 116.040 110.117 68.515  1.00 91.94  ? 20  ASP B N    1 
ATOM 4267  C CA   . ASP B 2 50  ? 115.041 109.314 67.816  1.00 88.22  ? 20  ASP B CA   1 
ATOM 4268  C C    . ASP B 2 50  ? 115.262 107.827 68.062  1.00 88.68  ? 20  ASP B C    1 
ATOM 4269  O O    . ASP B 2 50  ? 114.304 107.078 68.290  1.00 87.26  ? 20  ASP B O    1 
ATOM 4270  C CB   . ASP B 2 50  ? 115.079 109.618 66.319  1.00 93.10  ? 20  ASP B CB   1 
ATOM 4271  C CG   . ASP B 2 50  ? 114.603 111.021 65.997  1.00 100.76 ? 20  ASP B CG   1 
ATOM 4272  O OD1  . ASP B 2 50  ? 114.020 111.674 66.889  1.00 102.00 ? 20  ASP B OD1  1 
ATOM 4273  O OD2  . ASP B 2 50  ? 114.811 111.470 64.850  1.00 98.75  ? 20  ASP B OD2  1 
ATOM 4274  H H    . ASP B 2 50  ? 116.557 110.572 68.000  1.00 92.18  ? 20  ASP B H    1 
ATOM 4275  H HA   . ASP B 2 50  ? 114.160 109.545 68.149  1.00 90.71  ? 20  ASP B HA   1 
ATOM 4276  H HB2  . ASP B 2 50  ? 115.991 109.530 66.001  1.00 93.23  ? 20  ASP B HB2  1 
ATOM 4277  H HB3  . ASP B 2 50  ? 114.502 108.991 65.854  1.00 93.64  ? 20  ASP B HB3  1 
ATOM 4278  N N    . ALA B 2 51  ? 116.519 107.379 68.017  1.00 90.58  ? 21  ALA B N    1 
ATOM 4279  C CA   . ALA B 2 51  ? 116.804 105.977 68.306  1.00 88.62  ? 21  ALA B CA   1 
ATOM 4280  C C    . ALA B 2 51  ? 116.397 105.618 69.730  1.00 86.68  ? 21  ALA B C    1 
ATOM 4281  O O    . ALA B 2 51  ? 115.805 104.557 69.969  1.00 87.87  ? 21  ALA B O    1 
ATOM 4282  C CB   . ALA B 2 51  ? 118.287 105.686 68.083  1.00 84.89  ? 21  ALA B CB   1 
ATOM 4283  H H    . ALA B 2 51  ? 117.208 107.856 67.826  1.00 90.46  ? 21  ALA B H    1 
ATOM 4284  H HA   . ALA B 2 51  ? 116.294 105.419 67.698  1.00 88.25  ? 21  ALA B HA   1 
ATOM 4285  H HB1  . ALA B 2 51  ? 118.459 104.752 68.281  1.00 84.24  ? 21  ALA B HB1  1 
ATOM 4286  H HB2  . ALA B 2 51  ? 118.811 106.251 68.671  1.00 86.64  ? 21  ALA B HB2  1 
ATOM 4287  H HB3  . ALA B 2 51  ? 118.510 105.874 67.158  1.00 86.82  ? 21  ALA B HB3  1 
ATOM 4288  N N    . ARG B 2 52  ? 116.701 106.495 70.690  1.00 83.26  ? 22  ARG B N    1 
ATOM 4289  C CA   . ARG B 2 52  ? 116.330 106.229 72.075  1.00 84.78  ? 22  ARG B CA   1 
ATOM 4290  C C    . ARG B 2 52  ? 114.817 106.152 72.232  1.00 87.07  ? 22  ARG B C    1 
ATOM 4291  O O    . ARG B 2 52  ? 114.301 105.285 72.946  1.00 84.78  ? 22  ARG B O    1 
ATOM 4292  C CB   . ARG B 2 52  ? 116.911 107.310 72.987  1.00 84.43  ? 22  ARG B CB   1 
ATOM 4293  C CG   . ARG B 2 52  ? 118.342 107.040 73.426  1.00 80.34  ? 22  ARG B CG   1 
ATOM 4294  C CD   . ARG B 2 52  ? 118.815 108.044 74.464  1.00 72.48  ? 22  ARG B CD   1 
ATOM 4295  N NE   . ARG B 2 52  ? 120.139 108.567 74.141  1.00 73.87  ? 22  ARG B NE   1 
ATOM 4296  C CZ   . ARG B 2 52  ? 121.171 108.612 74.976  1.00 71.12  ? 22  ARG B CZ   1 
ATOM 4297  N NH1  . ARG B 2 52  ? 121.078 108.182 76.225  1.00 64.71  ? 22  ARG B NH1  1 
ATOM 4298  N NH2  . ARG B 2 52  ? 122.329 109.104 74.546  1.00 67.55  ? 22  ARG B NH2  1 
ATOM 4299  H H    . ARG B 2 52  ? 117.116 107.238 70.565  1.00 85.58  ? 22  ARG B H    1 
ATOM 4300  H HA   . ARG B 2 52  ? 116.704 105.376 72.345  1.00 85.16  ? 22  ARG B HA   1 
ATOM 4301  H HB2  . ARG B 2 52  ? 116.900 108.157 72.516  1.00 84.55  ? 22  ARG B HB2  1 
ATOM 4302  H HB3  . ARG B 2 52  ? 116.364 107.371 73.786  1.00 84.54  ? 22  ARG B HB3  1 
ATOM 4303  H HG2  . ARG B 2 52  ? 118.395 106.153 73.815  1.00 80.05  ? 22  ARG B HG2  1 
ATOM 4304  H HG3  . ARG B 2 52  ? 118.928 107.104 72.655  1.00 81.58  ? 22  ARG B HG3  1 
ATOM 4305  H HD2  . ARG B 2 52  ? 118.195 108.789 74.490  1.00 74.71  ? 22  ARG B HD2  1 
ATOM 4306  H HD3  . ARG B 2 52  ? 118.843 107.605 75.327  1.00 73.61  ? 22  ARG B HD3  1 
ATOM 4307  H HE   . ARG B 2 52  ? 120.261 108.869 73.346  1.00 76.17  ? 22  ARG B HE   1 
ATOM 4308  H HH11 . ARG B 2 52  ? 120.341 107.861 76.524  1.00 69.82  ? 22  ARG B HH11 1 
ATOM 4309  H HH12 . ARG B 2 52  ? 121.765 108.225 76.741  1.00 66.06  ? 22  ARG B HH12 1 
ATOM 4310  H HH21 . ARG B 2 52  ? 122.402 109.386 73.737  1.00 71.20  ? 22  ARG B HH21 1 
ATOM 4311  H HH22 . ARG B 2 52  ? 123.005 109.139 75.076  1.00 69.53  ? 22  ARG B HH22 1 
ATOM 4312  N N    . LYS B 2 53  ? 114.088 107.055 71.572  1.00 89.60  ? 23  LYS B N    1 
ATOM 4313  C CA   . LYS B 2 53  ? 112.631 107.016 71.626  1.00 91.53  ? 23  LYS B CA   1 
ATOM 4314  C C    . LYS B 2 53  ? 112.094 105.726 71.020  1.00 87.70  ? 23  LYS B C    1 
ATOM 4315  O O    . LYS B 2 53  ? 111.163 105.117 71.559  1.00 81.63  ? 23  LYS B O    1 
ATOM 4316  C CB   . LYS B 2 53  ? 112.049 108.228 70.898  1.00 92.45  ? 23  LYS B CB   1 
ATOM 4317  C CG   . LYS B 2 53  ? 110.538 108.347 70.993  1.00 94.43  ? 23  LYS B CG   1 
ATOM 4318  C CD   . LYS B 2 53  ? 110.031 109.559 70.228  1.00 96.60  ? 23  LYS B CD   1 
ATOM 4319  C CE   . LYS B 2 53  ? 108.515 109.656 70.277  1.00 95.09  ? 23  LYS B CE   1 
ATOM 4320  N NZ   . LYS B 2 53  ? 108.005 110.837 69.527  1.00 89.74  ? 23  LYS B NZ   1 
ATOM 4321  H H    . LYS B 2 53  ? 114.411 107.693 71.093  1.00 88.51  ? 23  LYS B H    1 
ATOM 4322  H HA   . LYS B 2 53  ? 112.346 107.055 72.552  1.00 90.11  ? 23  LYS B HA   1 
ATOM 4323  H HB2  . LYS B 2 53  ? 112.433 109.033 71.280  1.00 91.20  ? 23  LYS B HB2  1 
ATOM 4324  H HB3  . LYS B 2 53  ? 112.282 108.168 69.959  1.00 90.91  ? 23  LYS B HB3  1 
ATOM 4325  H HG2  . LYS B 2 53  ? 110.126 107.556 70.613  1.00 92.23  ? 23  LYS B HG2  1 
ATOM 4326  H HG3  . LYS B 2 53  ? 110.281 108.445 71.923  1.00 92.32  ? 23  LYS B HG3  1 
ATOM 4327  H HD2  . LYS B 2 53  ? 110.400 110.365 70.623  1.00 95.53  ? 23  LYS B HD2  1 
ATOM 4328  H HD3  . LYS B 2 53  ? 110.301 109.487 69.299  1.00 93.49  ? 23  LYS B HD3  1 
ATOM 4329  H HE2  . LYS B 2 53  ? 108.132 108.858 69.881  1.00 94.77  ? 23  LYS B HE2  1 
ATOM 4330  H HE3  . LYS B 2 53  ? 108.231 109.739 71.201  1.00 93.74  ? 23  LYS B HE3  1 
ATOM 4331  H HZ1  . LYS B 2 53  ? 108.344 111.585 69.871  1.00 89.71  ? 23  LYS B HZ1  1 
ATOM 4332  H HZ2  . LYS B 2 53  ? 107.117 110.871 69.579  1.00 90.02  ? 23  LYS B HZ2  1 
ATOM 4333  H HZ3  . LYS B 2 53  ? 108.243 110.779 68.671  1.00 90.08  ? 23  LYS B HZ3  1 
ATOM 4334  N N    . ALA B 2 54  ? 112.670 105.295 69.896  1.00 86.95  ? 24  ALA B N    1 
ATOM 4335  C CA   . ALA B 2 54  ? 112.212 104.066 69.257  1.00 90.17  ? 24  ALA B CA   1 
ATOM 4336  C C    . ALA B 2 54  ? 112.456 102.856 70.149  1.00 90.63  ? 24  ALA B C    1 
ATOM 4337  O O    . ALA B 2 54  ? 111.622 101.947 70.218  1.00 83.43  ? 24  ALA B O    1 
ATOM 4338  C CB   . ALA B 2 54  ? 112.908 103.887 67.909  1.00 87.96  ? 24  ALA B CB   1 
ATOM 4339  H H    . ALA B 2 54  ? 113.318 105.690 69.492  1.00 87.04  ? 24  ALA B H    1 
ATOM 4340  H HA   . ALA B 2 54  ? 111.257 104.131 69.096  1.00 88.43  ? 24  ALA B HA   1 
ATOM 4341  H HB1  . ALA B 2 54  ? 112.694 104.645 67.341  1.00 86.57  ? 24  ALA B HB1  1 
ATOM 4342  H HB2  . ALA B 2 54  ? 113.866 103.841 68.052  1.00 87.62  ? 24  ALA B HB2  1 
ATOM 4343  H HB3  . ALA B 2 54  ? 112.594 103.067 67.498  1.00 88.06  ? 24  ALA B HB3  1 
ATOM 4344  N N    . CYS B 2 55  ? 113.597 102.826 70.841  1.00 94.36  ? 25  CYS B N    1 
ATOM 4345  C CA   . CYS B 2 55  ? 113.926 101.676 71.675  1.00 90.60  ? 25  CYS B CA   1 
ATOM 4346  C C    . CYS B 2 55  ? 113.008 101.541 72.885  1.00 89.00  ? 25  CYS B C    1 
ATOM 4347  O O    . CYS B 2 55  ? 112.979 100.474 73.506  1.00 88.72  ? 25  CYS B O    1 
ATOM 4348  C CB   . CYS B 2 55  ? 115.377 101.770 72.141  1.00 88.99  ? 25  CYS B CB   1 
ATOM 4349  S SG   . CYS B 2 55  ? 116.581 101.457 70.838  1.00 97.82  ? 25  CYS B SG   1 
ATOM 4350  H H    . CYS B 2 55  ? 114.189 103.450 70.843  1.00 90.59  ? 25  CYS B H    1 
ATOM 4351  H HA   . CYS B 2 55  ? 113.836 100.869 71.144  1.00 90.20  ? 25  CYS B HA   1 
ATOM 4352  H HB2  . CYS B 2 55  ? 115.538 102.662 72.486  1.00 88.33  ? 25  CYS B HB2  1 
ATOM 4353  H HB3  . CYS B 2 55  ? 115.523 101.115 72.842  1.00 89.54  ? 25  CYS B HB3  1 
ATOM 4354  H HG   . CYS B 2 55  ? 117.670 101.620 71.310  1.00 96.88  ? 25  CYS B HG   1 
ATOM 4355  N N    . ALA B 2 56  ? 112.261 102.585 73.233  1.00 88.86  ? 26  ALA B N    1 
ATOM 4356  C CA   . ALA B 2 56  ? 111.392 102.560 74.404  1.00 90.10  ? 26  ALA B CA   1 
ATOM 4357  C C    . ALA B 2 56  ? 109.999 102.091 74.000  1.00 93.58  ? 26  ALA B C    1 
ATOM 4358  O O    . ALA B 2 56  ? 109.339 102.730 73.173  1.00 93.12  ? 26  ALA B O    1 
ATOM 4359  C CB   . ALA B 2 56  ? 111.325 103.941 75.053  1.00 87.52  ? 26  ALA B CB   1 
ATOM 4360  H H    . ALA B 2 56  ? 112.240 103.329 72.803  1.00 88.72  ? 26  ALA B H    1 
ATOM 4361  H HA   . ALA B 2 56  ? 111.746 101.934 75.055  1.00 89.09  ? 26  ALA B HA   1 
ATOM 4362  H HB1  . ALA B 2 56  ? 110.711 103.906 75.803  1.00 88.04  ? 26  ALA B HB1  1 
ATOM 4363  H HB2  . ALA B 2 56  ? 112.210 104.187 75.362  1.00 87.88  ? 26  ALA B HB2  1 
ATOM 4364  H HB3  . ALA B 2 56  ? 111.010 104.583 74.398  1.00 87.73  ? 26  ALA B HB3  1 
ATOM 4365  N N    . ASP B 2 57  ? 109.555 100.976 74.585  1.00 96.21  ? 27  ASP B N    1 
ATOM 4366  C CA   . ASP B 2 57  ? 108.214 100.459 74.356  1.00 97.72  ? 27  ASP B CA   1 
ATOM 4367  C C    . ASP B 2 57  ? 107.467 100.144 75.644  1.00 93.38  ? 27  ASP B C    1 
ATOM 4368  O O    . ASP B 2 57  ? 106.283 99.795  75.582  1.00 89.68  ? 27  ASP B O    1 
ATOM 4369  C CB   . ASP B 2 57  ? 108.265 99.194  73.485  1.00 99.37  ? 27  ASP B CB   1 
ATOM 4370  C CG   . ASP B 2 57  ? 109.032 98.064  74.142  1.00 103.23 ? 27  ASP B CG   1 
ATOM 4371  O OD1  . ASP B 2 57  ? 109.735 98.322  75.141  1.00 101.59 ? 27  ASP B OD1  1 
ATOM 4372  O OD2  . ASP B 2 57  ? 108.930 96.915  73.661  1.00 106.75 ? 27  ASP B OD2  1 
ATOM 4373  H H    . ASP B 2 57  ? 110.023 100.497 75.126  1.00 95.08  ? 27  ASP B H    1 
ATOM 4374  H HA   . ASP B 2 57  ? 107.699 101.126 73.876  1.00 95.77  ? 27  ASP B HA   1 
ATOM 4375  H HB2  . ASP B 2 57  ? 107.359 98.886  73.321  1.00 98.64  ? 27  ASP B HB2  1 
ATOM 4376  H HB3  . ASP B 2 57  ? 108.701 99.405  72.645  1.00 97.01  ? 27  ASP B HB3  1 
ATOM 4377  N N    . ALA B 2 58  ? 108.113 100.254 76.799  1.00 93.65  ? 28  ALA B N    1 
ATOM 4378  C CA   . ALA B 2 58  ? 107.484 99.977  78.085  1.00 90.52  ? 28  ALA B CA   1 
ATOM 4379  C C    . ALA B 2 58  ? 108.336 100.629 79.169  1.00 89.54  ? 28  ALA B C    1 
ATOM 4380  O O    . ALA B 2 58  ? 109.276 101.374 78.875  1.00 88.78  ? 28  ALA B O    1 
ATOM 4381  C CB   . ALA B 2 58  ? 107.321 98.469  78.301  1.00 91.10  ? 28  ALA B CB   1 
ATOM 4382  H H    . ALA B 2 58  ? 108.937 100.493 76.867  1.00 93.52  ? 28  ALA B H    1 
ATOM 4383  H HA   . ALA B 2 58  ? 106.604 100.384 78.104  1.00 89.32  ? 28  ALA B HA   1 
ATOM 4384  H HB1  . ALA B 2 58  ? 108.196 98.052  78.289  1.00 93.09  ? 28  ALA B HB1  1 
ATOM 4385  H HB2  . ALA B 2 58  ? 106.772 98.106  77.588  1.00 92.76  ? 28  ALA B HB2  1 
ATOM 4386  H HB3  . ALA B 2 58  ? 106.893 98.317  79.157  1.00 90.62  ? 28  ALA B HB3  1 
ATOM 4387  N N    . THR B 2 59  ? 108.007 100.350 80.428  1.00 84.95  ? 29  THR B N    1 
ATOM 4388  C CA   . THR B 2 59  ? 108.729 100.935 81.549  1.00 83.31  ? 29  THR B CA   1 
ATOM 4389  C C    . THR B 2 59  ? 108.782 99.933  82.692  1.00 76.74  ? 29  THR B C    1 
ATOM 4390  O O    . THR B 2 59  ? 107.981 98.998  82.766  1.00 76.52  ? 29  THR B O    1 
ATOM 4391  C CB   . THR B 2 59  ? 108.080 102.241 82.024  1.00 80.92  ? 29  THR B CB   1 
ATOM 4392  O OG1  . THR B 2 59  ? 106.758 101.975 82.505  1.00 80.06  ? 29  THR B OG1  1 
ATOM 4393  C CG2  . THR B 2 59  ? 108.014 103.256 80.892  1.00 76.79  ? 29  THR B CG2  1 
ATOM 4394  H H    . THR B 2 59  ? 107.368 99.823  80.659  1.00 84.18  ? 29  THR B H    1 
ATOM 4395  H HA   . THR B 2 59  ? 109.639 101.130 81.277  1.00 84.17  ? 29  THR B HA   1 
ATOM 4396  H HB   . THR B 2 59  ? 108.612 102.620 82.741  1.00 81.44  ? 29  THR B HB   1 
ATOM 4397  H HG1  . THR B 2 59  ? 106.397 102.689 82.762  1.00 80.16  ? 29  THR B HG1  1 
ATOM 4398  H HG21 . THR B 2 59  ? 108.882 103.335 80.466  1.00 78.69  ? 29  THR B HG21 1 
ATOM 4399  H HG22 . THR B 2 59  ? 107.753 104.123 81.239  1.00 77.77  ? 29  THR B HG22 1 
ATOM 4400  H HG23 . THR B 2 59  ? 107.364 102.973 80.230  1.00 80.64  ? 29  THR B HG23 1 
ATOM 4401  N N    . LEU B 2 60  ? 109.747 100.144 83.590  1.00 69.77  ? 30  LEU B N    1 
ATOM 4402  C CA   . LEU B 2 60  ? 109.903 99.254  84.736  1.00 68.32  ? 30  LEU B CA   1 
ATOM 4403  C C    . LEU B 2 60  ? 108.633 99.204  85.575  1.00 72.30  ? 30  LEU B C    1 
ATOM 4404  O O    . LEU B 2 60  ? 108.279 98.150  86.117  1.00 73.67  ? 30  LEU B O    1 
ATOM 4405  C CB   . LEU B 2 60  ? 111.087 99.707  85.596  1.00 61.62  ? 30  LEU B CB   1 
ATOM 4406  C CG   . LEU B 2 60  ? 112.356 98.846  85.625  1.00 57.36  ? 30  LEU B CG   1 
ATOM 4407  C CD1  . LEU B 2 60  ? 113.290 99.336  86.718  1.00 50.72  ? 30  LEU B CD1  1 
ATOM 4408  C CD2  . LEU B 2 60  ? 112.046 97.372  85.833  1.00 55.99  ? 30  LEU B CD2  1 
ATOM 4409  H H    . LEU B 2 60  ? 110.316 100.788 83.555  1.00 71.43  ? 30  LEU B H    1 
ATOM 4410  H HA   . LEU B 2 60  ? 110.079 98.360  84.410  1.00 68.96  ? 30  LEU B HA   1 
ATOM 4411  H HB2  . LEU B 2 60  ? 111.356 100.588 85.294  1.00 64.47  ? 30  LEU B HB2  1 
ATOM 4412  H HB3  . LEU B 2 60  ? 110.775 99.774  86.513  1.00 63.11  ? 30  LEU B HB3  1 
ATOM 4413  H HG   . LEU B 2 60  ? 112.816 98.936  84.776  1.00 59.99  ? 30  LEU B HG   1 
ATOM 4414  H HD11 . LEU B 2 60  ? 114.140 98.875  86.639  1.00 54.72  ? 30  LEU B HD11 1 
ATOM 4415  H HD12 . LEU B 2 60  ? 113.421 100.292 86.617  1.00 54.57  ? 30  LEU B HD12 1 
ATOM 4416  H HD13 . LEU B 2 60  ? 112.891 99.147  87.582  1.00 54.34  ? 30  LEU B HD13 1 
ATOM 4417  H HD21 . LEU B 2 60  ? 112.861 96.910  86.083  1.00 54.29  ? 30  LEU B HD21 1 
ATOM 4418  H HD22 . LEU B 2 60  ? 111.389 97.289  86.542  1.00 58.24  ? 30  LEU B HD22 1 
ATOM 4419  H HD23 . LEU B 2 60  ? 111.694 97.001  85.010  1.00 59.76  ? 30  LEU B HD23 1 
ATOM 4420  N N    . SER B 2 61  ? 107.933 100.334 85.697  1.00 76.90  ? 31  SER B N    1 
ATOM 4421  C CA   . SER B 2 61  ? 106.763 100.390 86.567  1.00 78.53  ? 31  SER B CA   1 
ATOM 4422  C C    . SER B 2 61  ? 105.690 99.407  86.114  1.00 83.28  ? 31  SER B C    1 
ATOM 4423  O O    . SER B 2 61  ? 105.114 98.680  86.932  1.00 84.31  ? 31  SER B O    1 
ATOM 4424  C CB   . SER B 2 61  ? 106.207 101.814 86.600  1.00 79.90  ? 31  SER B CB   1 
ATOM 4425  O OG   . SER B 2 61  ? 107.187 102.737 87.042  1.00 83.40  ? 31  SER B OG   1 
ATOM 4426  H H    . SER B 2 61  ? 108.114 101.071 85.291  1.00 76.47  ? 31  SER B H    1 
ATOM 4427  H HA   . SER B 2 61  ? 107.028 100.150 87.469  1.00 77.27  ? 31  SER B HA   1 
ATOM 4428  H HB2  . SER B 2 61  ? 105.922 102.061 85.706  1.00 79.00  ? 31  SER B HB2  1 
ATOM 4429  H HB3  . SER B 2 61  ? 105.451 101.842 87.208  1.00 79.78  ? 31  SER B HB3  1 
ATOM 4430  H HG   . SER B 2 61  ? 106.871 103.515 87.038  1.00 82.69  ? 31  SER B HG   1 
ATOM 4431  N N    . GLN B 2 62  ? 105.406 99.369  84.811  1.00 81.35  ? 32  GLN B N    1 
ATOM 4432  C CA   . GLN B 2 62  ? 104.357 98.483  84.313  1.00 80.28  ? 32  GLN B CA   1 
ATOM 4433  C C    . GLN B 2 62  ? 104.725 97.019  84.522  1.00 81.78  ? 32  GLN B C    1 
ATOM 4434  O O    . GLN B 2 62  ? 103.897 96.218  84.970  1.00 82.68  ? 32  GLN B O    1 
ATOM 4435  C CB   . GLN B 2 62  ? 104.092 98.760  82.832  1.00 77.14  ? 32  GLN B CB   1 
ATOM 4436  C CG   . GLN B 2 62  ? 103.928 100.230 82.489  1.00 85.31  ? 32  GLN B CG   1 
ATOM 4437  C CD   . GLN B 2 62  ? 103.256 100.443 81.147  1.00 88.81  ? 32  GLN B CD   1 
ATOM 4438  O OE1  . GLN B 2 62  ? 103.921 100.653 80.133  1.00 87.96  ? 32  GLN B OE1  1 
ATOM 4439  N NE2  . GLN B 2 62  ? 101.929 100.391 81.135  1.00 85.11  ? 32  GLN B NE2  1 
ATOM 4440  H H    . GLN B 2 62  ? 105.801 99.835  84.206  1.00 79.71  ? 32  GLN B H    1 
ATOM 4441  H HA   . GLN B 2 62  ? 103.538 98.660  84.802  1.00 80.87  ? 32  GLN B HA   1 
ATOM 4442  H HB2  . GLN B 2 62  ? 104.838 98.419  82.315  1.00 80.30  ? 32  GLN B HB2  1 
ATOM 4443  H HB3  . GLN B 2 62  ? 103.277 98.303  82.572  1.00 79.02  ? 32  GLN B HB3  1 
ATOM 4444  H HG2  . GLN B 2 62  ? 103.384 100.657 83.169  1.00 83.95  ? 32  GLN B HG2  1 
ATOM 4445  H HG3  . GLN B 2 62  ? 104.803 100.645 82.454  1.00 82.91  ? 32  GLN B HG3  1 
ATOM 4446  H HE21 . GLN B 2 62  ? 101.498 100.242 81.864  1.00 84.33  ? 32  GLN B HE21 1 
ATOM 4447  H HE22 . GLN B 2 62  ? 101.501 100.506 80.398  1.00 84.83  ? 32  GLN B HE22 1 
ATOM 4448  N N    . ILE B 2 63  ? 105.966 96.651  84.202  1.00 79.08  ? 33  ILE B N    1 
ATOM 4449  C CA   . ILE B 2 63  ? 106.365 95.249  84.271  1.00 76.85  ? 33  ILE B CA   1 
ATOM 4450  C C    . ILE B 2 63  ? 106.429 94.776  85.718  1.00 79.13  ? 33  ILE B C    1 
ATOM 4451  O O    . ILE B 2 63  ? 106.080 93.630  86.025  1.00 83.10  ? 33  ILE B O    1 
ATOM 4452  C CB   . ILE B 2 63  ? 107.707 95.044  83.547  1.00 78.05  ? 33  ILE B CB   1 
ATOM 4453  C CG1  . ILE B 2 63  ? 107.520 95.204  82.037  1.00 74.31  ? 33  ILE B CG1  1 
ATOM 4454  C CG2  . ILE B 2 63  ? 108.281 93.672  83.865  1.00 78.11  ? 33  ILE B CG2  1 
ATOM 4455  C CD1  . ILE B 2 63  ? 108.793 95.543  81.295  1.00 70.50  ? 33  ILE B CD1  1 
ATOM 4456  H H    . ILE B 2 63  ? 106.587 97.187  83.946  1.00 78.87  ? 33  ILE B H    1 
ATOM 4457  H HA   . ILE B 2 63  ? 105.698 94.712  83.815  1.00 77.70  ? 33  ILE B HA   1 
ATOM 4458  H HB   . ILE B 2 63  ? 108.331 95.720  83.854  1.00 76.25  ? 33  ILE B HB   1 
ATOM 4459  H HG12 . ILE B 2 63  ? 107.179 94.371  81.675  1.00 75.85  ? 33  ILE B HG12 1 
ATOM 4460  H HG13 . ILE B 2 63  ? 106.883 95.917  81.873  1.00 76.35  ? 33  ILE B HG13 1 
ATOM 4461  H HG21 . ILE B 2 63  ? 108.945 93.447  83.194  1.00 77.58  ? 33  ILE B HG21 1 
ATOM 4462  H HG22 . ILE B 2 63  ? 108.694 93.694  84.742  1.00 76.75  ? 33  ILE B HG22 1 
ATOM 4463  H HG23 . ILE B 2 63  ? 107.564 93.019  83.850  1.00 78.03  ? 33  ILE B HG23 1 
ATOM 4464  H HD11 . ILE B 2 63  ? 108.587 95.663  80.355  1.00 72.25  ? 33  ILE B HD11 1 
ATOM 4465  H HD12 . ILE B 2 63  ? 109.161 96.363  81.660  1.00 73.06  ? 33  ILE B HD12 1 
ATOM 4466  H HD13 . ILE B 2 63  ? 109.426 94.817  81.406  1.00 72.61  ? 33  ILE B HD13 1 
ATOM 4467  N N    . THR B 2 64  ? 106.878 95.639  86.626  1.00 78.31  ? 34  THR B N    1 
ATOM 4468  C CA   . THR B 2 64  ? 107.095 95.261  88.017  1.00 80.61  ? 34  THR B CA   1 
ATOM 4469  C C    . THR B 2 64  ? 105.877 95.493  88.902  1.00 77.53  ? 34  THR B C    1 
ATOM 4470  O O    . THR B 2 64  ? 105.962 95.264  90.113  1.00 75.48  ? 34  THR B O    1 
ATOM 4471  C CB   . THR B 2 64  ? 108.286 96.036  88.594  1.00 75.33  ? 34  THR B CB   1 
ATOM 4472  O OG1  . THR B 2 64  ? 108.027 97.444  88.524  1.00 71.92  ? 34  THR B OG1  1 
ATOM 4473  C CG2  . THR B 2 64  ? 109.559 95.717  87.826  1.00 70.44  ? 34  THR B CG2  1 
ATOM 4474  H H    . THR B 2 64  ? 107.066 96.460  86.457  1.00 77.09  ? 34  THR B H    1 
ATOM 4475  H HA   . THR B 2 64  ? 107.312 94.317  88.054  1.00 79.00  ? 34  THR B HA   1 
ATOM 4476  H HB   . THR B 2 64  ? 108.416 95.779  89.521  1.00 76.49  ? 34  THR B HB   1 
ATOM 4477  H HG1  . THR B 2 64  ? 107.916 97.676  87.725  1.00 75.02  ? 34  THR B HG1  1 
ATOM 4478  H HG21 . THR B 2 64  ? 109.468 95.996  86.902  1.00 72.70  ? 34  THR B HG21 1 
ATOM 4479  H HG22 . THR B 2 64  ? 109.733 94.764  87.853  1.00 72.94  ? 34  THR B HG22 1 
ATOM 4480  H HG23 . THR B 2 64  ? 110.310 96.185  88.224  1.00 70.57  ? 34  THR B HG23 1 
ATOM 4481  N N    . ASN B 2 65  ? 104.751 95.931  88.336  1.00 76.55  ? 35  ASN B N    1 
ATOM 4482  C CA   . ASN B 2 65  ? 103.603 96.295  89.162  1.00 80.57  ? 35  ASN B CA   1 
ATOM 4483  C C    . ASN B 2 65  ? 103.105 95.123  90.000  1.00 83.28  ? 35  ASN B C    1 
ATOM 4484  O O    . ASN B 2 65  ? 102.528 95.332  91.073  1.00 77.61  ? 35  ASN B O    1 
ATOM 4485  C CB   . ASN B 2 65  ? 102.472 96.827  88.280  1.00 77.66  ? 35  ASN B CB   1 
ATOM 4486  C CG   . ASN B 2 65  ? 102.082 95.858  87.183  1.00 82.46  ? 35  ASN B CG   1 
ATOM 4487  O OD1  . ASN B 2 65  ? 102.544 94.718  87.153  1.00 84.67  ? 35  ASN B OD1  1 
ATOM 4488  N ND2  . ASN B 2 65  ? 101.226 96.307  86.272  1.00 77.60  ? 35  ASN B ND2  1 
ATOM 4489  H H    . ASN B 2 65  ? 104.630 96.027  87.490  1.00 77.66  ? 35  ASN B H    1 
ATOM 4490  H HA   . ASN B 2 65  ? 103.866 97.004  89.769  1.00 79.98  ? 35  ASN B HA   1 
ATOM 4491  H HB2  . ASN B 2 65  ? 101.691 96.988  88.831  1.00 78.11  ? 35  ASN B HB2  1 
ATOM 4492  H HB3  . ASN B 2 65  ? 102.760 97.654  87.862  1.00 79.19  ? 35  ASN B HB3  1 
ATOM 4493  H HD21 . ASN B 2 65  ? 100.924 97.111  86.326  1.00 77.73  ? 35  ASN B HD21 1 
ATOM 4494  H HD22 . ASN B 2 65  ? 100.973 95.796  85.629  1.00 77.71  ? 35  ASN B HD22 1 
ATOM 4495  N N    . ASN B 2 66  ? 103.312 93.890  89.536  1.00 83.55  ? 36  ASN B N    1 
ATOM 4496  C CA   . ASN B 2 66  ? 102.783 92.723  90.229  1.00 80.81  ? 36  ASN B CA   1 
ATOM 4497  C C    . ASN B 2 66  ? 103.665 92.245  91.377  1.00 83.44  ? 36  ASN B C    1 
ATOM 4498  O O    . ASN B 2 66  ? 103.208 91.428  92.183  1.00 85.32  ? 36  ASN B O    1 
ATOM 4499  C CB   . ASN B 2 66  ? 102.584 91.575  89.238  1.00 83.57  ? 36  ASN B CB   1 
ATOM 4500  C CG   . ASN B 2 66  ? 103.893 90.960  88.790  1.00 87.67  ? 36  ASN B CG   1 
ATOM 4501  O OD1  . ASN B 2 66  ? 104.555 91.469  87.886  1.00 82.14  ? 36  ASN B OD1  1 
ATOM 4502  N ND2  . ASN B 2 66  ? 104.275 89.857  89.423  1.00 90.06  ? 36  ASN B ND2  1 
ATOM 4503  H H    . ASN B 2 66  ? 103.756 93.706  88.823  1.00 82.05  ? 36  ASN B H    1 
ATOM 4504  H HA   . ASN B 2 66  ? 101.914 92.947  90.598  1.00 80.81  ? 36  ASN B HA   1 
ATOM 4505  H HB2  . ASN B 2 66  ? 102.055 90.880  89.660  1.00 84.13  ? 36  ASN B HB2  1 
ATOM 4506  H HB3  . ASN B 2 66  ? 102.126 91.911  88.452  1.00 81.91  ? 36  ASN B HB3  1 
ATOM 4507  H HD21 . ASN B 2 66  ? 103.785 89.531  90.050  1.00 88.19  ? 36  ASN B HD21 1 
ATOM 4508  H HD22 . ASN B 2 66  ? 105.011 89.470  89.206  1.00 87.66  ? 36  ASN B HD22 1 
ATOM 4509  N N    . ILE B 2 67  ? 104.900 92.725  91.476  1.00 78.49  ? 37  ILE B N    1 
ATOM 4510  C CA   . ILE B 2 67  ? 105.822 92.260  92.506  1.00 77.79  ? 37  ILE B CA   1 
ATOM 4511  C C    . ILE B 2 67  ? 105.382 92.792  93.863  1.00 77.07  ? 37  ILE B C    1 
ATOM 4512  O O    . ILE B 2 67  ? 104.939 93.940  93.988  1.00 76.43  ? 37  ILE B O    1 
ATOM 4513  C CB   . ILE B 2 67  ? 107.263 92.688  92.169  1.00 74.90  ? 37  ILE B CB   1 
ATOM 4514  C CG1  . ILE B 2 67  ? 107.939 91.610  91.320  1.00 79.18  ? 37  ILE B CG1  1 
ATOM 4515  C CG2  . ILE B 2 67  ? 108.072 92.951  93.441  1.00 69.43  ? 37  ILE B CG2  1 
ATOM 4516  C CD1  . ILE B 2 67  ? 109.242 92.047  90.690  1.00 74.26  ? 37  ILE B CD1  1 
ATOM 4517  H H    . ILE B 2 67  ? 105.230 93.324  90.955  1.00 79.01  ? 37  ILE B H    1 
ATOM 4518  H HA   . ILE B 2 67  ? 105.796 91.291  92.540  1.00 77.93  ? 37  ILE B HA   1 
ATOM 4519  H HB   . ILE B 2 67  ? 107.228 93.509  91.653  1.00 75.84  ? 37  ILE B HB   1 
ATOM 4520  H HG12 . ILE B 2 67  ? 108.126 90.843  91.883  1.00 78.05  ? 37  ILE B HG12 1 
ATOM 4521  H HG13 . ILE B 2 67  ? 107.336 91.354  90.605  1.00 78.40  ? 37  ILE B HG13 1 
ATOM 4522  H HG21 . ILE B 2 67  ? 107.761 93.768  93.859  1.00 73.07  ? 37  ILE B HG21 1 
ATOM 4523  H HG22 . ILE B 2 67  ? 107.965 92.201  94.047  1.00 73.21  ? 37  ILE B HG22 1 
ATOM 4524  H HG23 . ILE B 2 67  ? 109.007 93.049  93.208  1.00 72.81  ? 37  ILE B HG23 1 
ATOM 4525  H HD11 . ILE B 2 67  ? 109.581 91.321  90.144  1.00 75.17  ? 37  ILE B HD11 1 
ATOM 4526  H HD12 . ILE B 2 67  ? 109.882 92.258  91.387  1.00 75.19  ? 37  ILE B HD12 1 
ATOM 4527  H HD13 . ILE B 2 67  ? 109.080 92.829  90.140  1.00 75.07  ? 37  ILE B HD13 1 
ATOM 4528  N N    . ASP B 2 68  ? 105.506 91.952  94.887  1.00 76.26  ? 38  ASP B N    1 
ATOM 4529  C CA   . ASP B 2 68  ? 105.155 92.364  96.236  1.00 76.72  ? 38  ASP B CA   1 
ATOM 4530  C C    . ASP B 2 68  ? 106.252 93.255  96.822  1.00 72.77  ? 38  ASP B C    1 
ATOM 4531  O O    . ASP B 2 68  ? 107.419 93.150  96.438  1.00 68.05  ? 38  ASP B O    1 
ATOM 4532  C CB   . ASP B 2 68  ? 104.941 91.148  97.135  1.00 85.25  ? 38  ASP B CB   1 
ATOM 4533  C CG   . ASP B 2 68  ? 106.032 90.105  96.980  1.00 92.73  ? 38  ASP B CG   1 
ATOM 4534  O OD1  . ASP B 2 68  ? 106.307 89.698  95.831  1.00 89.39  ? 38  ASP B OD1  1 
ATOM 4535  O OD2  . ASP B 2 68  ? 106.613 89.691  98.005  1.00 97.73  ? 38  ASP B OD2  1 
ATOM 4536  H H    . ASP B 2 68  ? 105.788 91.143  94.818  1.00 79.08  ? 38  ASP B H    1 
ATOM 4537  H HA   . ASP B 2 68  ? 104.326 92.864  96.199  1.00 77.25  ? 38  ASP B HA   1 
ATOM 4538  H HB2  . ASP B 2 68  ? 104.932 91.437  98.061  1.00 84.65  ? 38  ASP B HB2  1 
ATOM 4539  H HB3  . ASP B 2 68  ? 104.094 90.732  96.908  1.00 83.92  ? 38  ASP B HB3  1 
ATOM 4540  N N    . PRO B 2 69  ? 105.905 94.137  97.752  1.00 70.27  ? 39  PRO B N    1 
ATOM 4541  C CA   . PRO B 2 69  ? 106.888 95.068  98.314  1.00 67.44  ? 39  PRO B CA   1 
ATOM 4542  C C    . PRO B 2 69  ? 107.681 94.432  99.453  1.00 67.09  ? 39  PRO B C    1 
ATOM 4543  O O    . PRO B 2 69  ? 107.440 93.298  99.861  1.00 66.76  ? 39  PRO B O    1 
ATOM 4544  C CB   . PRO B 2 69  ? 106.019 96.223  98.812  1.00 69.90  ? 39  PRO B CB   1 
ATOM 4545  C CG   . PRO B 2 69  ? 104.731 95.581  99.177  1.00 68.70  ? 39  PRO B CG   1 
ATOM 4546  C CD   . PRO B 2 69  ? 104.543 94.419  98.238  1.00 69.02  ? 39  PRO B CD   1 
ATOM 4547  H HA   . PRO B 2 69  ? 107.493 95.388  97.627  1.00 69.01  ? 39  PRO B HA   1 
ATOM 4548  H HB2  . PRO B 2 69  ? 106.432 96.635  99.587  1.00 69.52  ? 39  PRO B HB2  1 
ATOM 4549  H HB3  . PRO B 2 69  ? 105.893 96.870  98.101  1.00 69.09  ? 39  PRO B HB3  1 
ATOM 4550  H HG2  . PRO B 2 69  ? 104.775 95.270  100.095 1.00 68.02  ? 39  PRO B HG2  1 
ATOM 4551  H HG3  . PRO B 2 69  ? 104.010 96.222  99.072  1.00 68.90  ? 39  PRO B HG3  1 
ATOM 4552  H HD2  . PRO B 2 69  ? 104.188 93.651  98.712  1.00 71.22  ? 39  PRO B HD2  1 
ATOM 4553  H HD3  . PRO B 2 69  ? 103.967 94.674  97.499  1.00 70.03  ? 39  PRO B HD3  1 
ATOM 4554  N N    . VAL B 2 70  ? 108.647 95.197  99.962  1.00 65.04  ? 40  VAL B N    1 
ATOM 4555  C CA   . VAL B 2 70  ? 109.501 94.772  101.067 1.00 62.74  ? 40  VAL B CA   1 
ATOM 4556  C C    . VAL B 2 70  ? 109.411 95.788  102.199 1.00 64.39  ? 40  VAL B C    1 
ATOM 4557  O O    . VAL B 2 70  ? 110.391 96.025  102.914 1.00 59.35  ? 40  VAL B O    1 
ATOM 4558  C CB   . VAL B 2 70  ? 110.958 94.592  100.603 1.00 57.08  ? 40  VAL B CB   1 
ATOM 4559  C CG1  . VAL B 2 70  ? 111.090 93.353  99.729  1.00 58.92  ? 40  VAL B CG1  1 
ATOM 4560  C CG2  . VAL B 2 70  ? 111.440 95.834  99.863  1.00 47.31  ? 40  VAL B CG2  1 
ATOM 4561  H H    . VAL B 2 70  ? 108.830 95.987  99.674  1.00 63.97  ? 40  VAL B H    1 
ATOM 4562  H HA   . VAL B 2 70  ? 109.186 93.919  101.405 1.00 61.35  ? 40  VAL B HA   1 
ATOM 4563  H HB   . VAL B 2 70  ? 111.524 94.469  101.382 1.00 58.92  ? 40  VAL B HB   1 
ATOM 4564  H HG11 . VAL B 2 70  ? 110.205 93.052  99.471  1.00 62.50  ? 40  VAL B HG11 1 
ATOM 4565  H HG12 . VAL B 2 70  ? 111.609 93.571  98.939  1.00 59.78  ? 40  VAL B HG12 1 
ATOM 4566  H HG13 . VAL B 2 70  ? 111.542 92.659  100.235 1.00 60.21  ? 40  VAL B HG13 1 
ATOM 4567  H HG21 . VAL B 2 70  ? 110.931 96.603  100.161 1.00 54.33  ? 40  VAL B HG21 1 
ATOM 4568  H HG22 . VAL B 2 70  ? 112.381 95.968  100.056 1.00 50.43  ? 40  VAL B HG22 1 
ATOM 4569  H HG23 . VAL B 2 70  ? 111.315 95.708  98.909  1.00 54.40  ? 40  VAL B HG23 1 
ATOM 4570  N N    . GLY B 2 71  ? 108.237 96.394  102.371 1.00 65.76  ? 41  GLY B N    1 
ATOM 4571  C CA   . GLY B 2 71  ? 108.065 97.529  103.263 1.00 64.55  ? 41  GLY B CA   1 
ATOM 4572  C C    . GLY B 2 71  ? 108.277 97.258  104.739 1.00 58.50  ? 41  GLY B C    1 
ATOM 4573  O O    . GLY B 2 71  ? 108.059 98.166  105.546 1.00 56.55  ? 41  GLY B O    1 
ATOM 4574  H H    . GLY B 2 71  ? 107.513 96.158  101.970 1.00 63.76  ? 41  GLY B H    1 
ATOM 4575  H HA2  . GLY B 2 71  ? 108.682 98.229  102.999 1.00 64.60  ? 41  GLY B HA2  1 
ATOM 4576  H HA3  . GLY B 2 71  ? 107.164 97.872  103.156 1.00 63.58  ? 41  GLY B HA3  1 
ATOM 4577  N N    . ARG B 2 72  ? 108.692 96.050  105.124 1.00 54.11  ? 42  ARG B N    1 
ATOM 4578  C CA   . ARG B 2 72  ? 108.922 95.714  106.525 1.00 58.85  ? 42  ARG B CA   1 
ATOM 4579  C C    . ARG B 2 72  ? 110.396 95.769  106.907 1.00 62.75  ? 42  ARG B C    1 
ATOM 4580  O O    . ARG B 2 72  ? 110.854 94.949  107.715 1.00 58.91  ? 42  ARG B O    1 
ATOM 4581  C CB   . ARG B 2 72  ? 108.349 94.329  106.830 1.00 61.05  ? 42  ARG B CB   1 
ATOM 4582  H H    . ARG B 2 72  ? 108.844 95.398  104.586 1.00 57.16  ? 42  ARG B H    1 
ATOM 4583  H HA   . ARG B 2 72  ? 108.451 96.354  107.081 1.00 58.25  ? 42  ARG B HA   1 
ATOM 4584  N N    . ILE B 2 73  ? 111.152 96.712  106.351 1.00 55.37  ? 43  ILE B N    1 
ATOM 4585  C CA   . ILE B 2 73  ? 112.594 96.779  106.557 1.00 49.99  ? 43  ILE B CA   1 
ATOM 4586  C C    . ILE B 2 73  ? 112.878 97.719  107.721 1.00 44.12  ? 43  ILE B C    1 
ATOM 4587  O O    . ILE B 2 73  ? 112.528 98.903  107.676 1.00 39.43  ? 43  ILE B O    1 
ATOM 4588  C CB   . ILE B 2 73  ? 113.312 97.241  105.281 1.00 42.86  ? 43  ILE B CB   1 
ATOM 4589  C CG1  . ILE B 2 73  ? 113.374 96.093  104.274 1.00 39.39  ? 43  ILE B CG1  1 
ATOM 4590  C CG2  . ILE B 2 73  ? 114.715 97.732  105.598 1.00 34.67  ? 43  ILE B CG2  1 
ATOM 4591  C CD1  . ILE B 2 73  ? 113.516 96.548  102.849 1.00 41.87  ? 43  ILE B CD1  1 
ATOM 4592  H H    . ILE B 2 73  ? 110.847 97.335  105.843 1.00 52.74  ? 43  ILE B H    1 
ATOM 4593  H HA   . ILE B 2 73  ? 112.927 95.898  106.790 1.00 49.71  ? 43  ILE B HA   1 
ATOM 4594  H HB   . ILE B 2 73  ? 112.808 97.971  104.888 1.00 46.65  ? 43  ILE B HB   1 
ATOM 4595  H HG12 . ILE B 2 73  ? 114.138 95.534  104.485 1.00 41.52  ? 43  ILE B HG12 1 
ATOM 4596  H HG13 . ILE B 2 73  ? 112.558 95.573  104.341 1.00 45.73  ? 43  ILE B HG13 1 
ATOM 4597  H HG21 . ILE B 2 73  ? 114.664 98.632  105.957 1.00 38.35  ? 43  ILE B HG21 1 
ATOM 4598  H HG22 . ILE B 2 73  ? 115.119 97.136  106.249 1.00 39.47  ? 43  ILE B HG22 1 
ATOM 4599  H HG23 . ILE B 2 73  ? 115.239 97.735  104.782 1.00 37.06  ? 43  ILE B HG23 1 
ATOM 4600  H HD11 . ILE B 2 73  ? 114.319 97.085  102.767 1.00 45.94  ? 43  ILE B HD11 1 
ATOM 4601  H HD12 . ILE B 2 73  ? 113.578 95.769  102.274 1.00 46.73  ? 43  ILE B HD12 1 
ATOM 4602  H HD13 . ILE B 2 73  ? 112.739 97.076  102.608 1.00 47.65  ? 43  ILE B HD13 1 
ATOM 4603  N N    . GLN B 2 74  ? 113.517 97.191  108.764 1.00 46.23  ? 44  GLN B N    1 
ATOM 4604  C CA   . GLN B 2 74  ? 113.847 97.979  109.944 1.00 46.39  ? 44  GLN B CA   1 
ATOM 4605  C C    . GLN B 2 74  ? 115.059 97.356  110.617 1.00 40.24  ? 44  GLN B C    1 
ATOM 4606  O O    . GLN B 2 74  ? 115.063 96.153  110.892 1.00 43.05  ? 44  GLN B O    1 
ATOM 4607  C CB   . GLN B 2 74  ? 112.665 98.039  110.915 1.00 49.62  ? 44  GLN B CB   1 
ATOM 4608  C CG   . GLN B 2 74  ? 112.930 98.865  112.159 1.00 55.45  ? 44  GLN B CG   1 
ATOM 4609  C CD   . GLN B 2 74  ? 111.689 99.573  112.659 1.00 70.96  ? 44  GLN B CD   1 
ATOM 4610  O OE1  . GLN B 2 74  ? 110.599 99.003  112.675 1.00 67.51  ? 44  GLN B OE1  1 
ATOM 4611  N NE2  . GLN B 2 74  ? 111.846 100.828 113.063 1.00 79.69  ? 44  GLN B NE2  1 
ATOM 4612  H H    . GLN B 2 74  ? 113.771 96.371  108.811 1.00 46.26  ? 44  GLN B H    1 
ATOM 4613  H HA   . GLN B 2 74  ? 114.073 98.884  109.677 1.00 48.27  ? 44  GLN B HA   1 
ATOM 4614  H HB2  . GLN B 2 74  ? 111.904 98.429  110.457 1.00 52.44  ? 44  GLN B HB2  1 
ATOM 4615  H HB3  . GLN B 2 74  ? 112.449 97.136  111.199 1.00 49.63  ? 44  GLN B HB3  1 
ATOM 4616  H HG2  . GLN B 2 74  ? 113.246 98.280  112.865 1.00 56.18  ? 44  GLN B HG2  1 
ATOM 4617  H HG3  . GLN B 2 74  ? 113.600 99.537  111.958 1.00 55.40  ? 44  GLN B HG3  1 
ATOM 4618  H HE21 . GLN B 2 74  ? 112.624 101.194 113.035 1.00 74.06  ? 44  GLN B HE21 1 
ATOM 4619  H HE22 . GLN B 2 74  ? 111.171 101.274 113.355 1.00 76.35  ? 44  GLN B HE22 1 
ATOM 4620  N N    . MET B 2 75  ? 116.080 98.170  110.880 1.00 31.62  ? 45  MET B N    1 
ATOM 4621  C CA   . MET B 2 75  ? 117.304 97.678  111.491 1.00 33.24  ? 45  MET B CA   1 
ATOM 4622  C C    . MET B 2 75  ? 117.901 98.773  112.362 1.00 31.88  ? 45  MET B C    1 
ATOM 4623  O O    . MET B 2 75  ? 117.611 99.959  112.189 1.00 33.22  ? 45  MET B O    1 
ATOM 4624  C CB   . MET B 2 75  ? 118.313 97.214  110.434 1.00 31.61  ? 45  MET B CB   1 
ATOM 4625  C CG   . MET B 2 75  ? 118.412 98.115  109.218 1.00 26.21  ? 45  MET B CG   1 
ATOM 4626  S SD   . MET B 2 75  ? 119.518 97.450  107.960 1.00 26.66  ? 45  MET B SD   1 
ATOM 4627  C CE   . MET B 2 75  ? 120.465 98.908  107.542 1.00 20.54  ? 45  MET B CE   1 
ATOM 4628  H H    . MET B 2 75  ? 116.084 99.014  110.712 1.00 35.63  ? 45  MET B H    1 
ATOM 4629  H HA   . MET B 2 75  ? 117.091 96.915  112.052 1.00 35.84  ? 45  MET B HA   1 
ATOM 4630  H HB2  . MET B 2 75  ? 119.192 97.173  110.842 1.00 31.86  ? 45  MET B HB2  1 
ATOM 4631  H HB3  . MET B 2 75  ? 118.054 96.331  110.125 1.00 32.82  ? 45  MET B HB3  1 
ATOM 4632  H HG2  . MET B 2 75  ? 117.533 98.215  108.819 1.00 29.54  ? 45  MET B HG2  1 
ATOM 4633  H HG3  . MET B 2 75  ? 118.754 98.979  109.494 1.00 27.32  ? 45  MET B HG3  1 
ATOM 4634  H HE1  . MET B 2 75  ? 119.879 99.550  107.113 1.00 23.47  ? 45  MET B HE1  1 
ATOM 4635  H HE2  . MET B 2 75  ? 121.180 98.655  106.937 1.00 21.89  ? 45  MET B HE2  1 
ATOM 4636  H HE3  . MET B 2 75  ? 120.837 99.286  108.354 1.00 23.04  ? 45  MET B HE3  1 
ATOM 4637  N N    . ARG B 2 76  ? 118.746 98.357  113.303 1.00 29.34  ? 46  ARG B N    1 
ATOM 4638  C CA   . ARG B 2 76  ? 119.290 99.245  114.318 1.00 30.91  ? 46  ARG B CA   1 
ATOM 4639  C C    . ARG B 2 76  ? 120.805 99.117  114.367 1.00 22.13  ? 46  ARG B C    1 
ATOM 4640  O O    . ARG B 2 76  ? 121.380 98.111  113.944 1.00 20.55  ? 46  ARG B O    1 
ATOM 4641  C CB   . ARG B 2 76  ? 118.696 98.939  115.699 1.00 35.54  ? 46  ARG B CB   1 
ATOM 4642  C CG   . ARG B 2 76  ? 118.732 97.465  116.069 1.00 39.64  ? 46  ARG B CG   1 
ATOM 4643  C CD   . ARG B 2 76  ? 118.390 97.238  117.532 1.00 44.40  ? 46  ARG B CD   1 
ATOM 4644  N NE   . ARG B 2 76  ? 117.258 98.047  117.968 1.00 52.37  ? 46  ARG B NE   1 
ATOM 4645  C CZ   . ARG B 2 76  ? 116.775 98.053  119.203 1.00 53.57  ? 46  ARG B CZ   1 
ATOM 4646  N NH1  . ARG B 2 76  ? 117.301 97.301  120.156 1.00 51.12  ? 46  ARG B NH1  1 
ATOM 4647  N NH2  . ARG B 2 76  ? 115.736 98.832  119.489 1.00 54.43  ? 46  ARG B NH2  1 
ATOM 4648  H H    . ARG B 2 76  ? 119.023 97.545  113.372 1.00 29.95  ? 46  ARG B H    1 
ATOM 4649  H HA   . ARG B 2 76  ? 119.072 100.163 114.093 1.00 33.08  ? 46  ARG B HA   1 
ATOM 4650  H HB2  . ARG B 2 76  ? 119.197 99.426  116.371 1.00 35.42  ? 46  ARG B HB2  1 
ATOM 4651  H HB3  . ARG B 2 76  ? 117.769 99.225  115.707 1.00 36.11  ? 46  ARG B HB3  1 
ATOM 4652  H HG2  . ARG B 2 76  ? 118.084 96.985  115.529 1.00 39.39  ? 46  ARG B HG2  1 
ATOM 4653  H HG3  . ARG B 2 76  ? 119.623 97.118  115.909 1.00 36.92  ? 46  ARG B HG3  1 
ATOM 4654  H HD2  . ARG B 2 76  ? 118.162 96.305  117.664 1.00 46.02  ? 46  ARG B HD2  1 
ATOM 4655  H HD3  . ARG B 2 76  ? 119.157 97.474  118.078 1.00 42.45  ? 46  ARG B HD3  1 
ATOM 4656  H HE   . ARG B 2 76  ? 116.779 98.416  117.358 1.00 49.09  ? 46  ARG B HE   1 
ATOM 4657  H HH11 . ARG B 2 76  ? 117.972 96.792  119.984 1.00 50.82  ? 46  ARG B HH11 1 
ATOM 4658  H HH12 . ARG B 2 76  ? 116.970 97.321  120.950 1.00 52.23  ? 46  ARG B HH12 1 
ATOM 4659  H HH21 . ARG B 2 76  ? 115.387 99.325  118.876 1.00 53.68  ? 46  ARG B HH21 1 
ATOM 4660  H HH22 . ARG B 2 76  ? 115.414 98.845  120.286 1.00 53.91  ? 46  ARG B HH22 1 
ATOM 4661  N N    . THR B 2 77  ? 121.446 100.158 114.892 1.00 17.84  ? 47  THR B N    1 
ATOM 4662  C CA   . THR B 2 77  ? 122.900 100.181 114.975 1.00 16.88  ? 47  THR B CA   1 
ATOM 4663  C C    . THR B 2 77  ? 123.392 99.140  115.974 1.00 17.45  ? 47  THR B C    1 
ATOM 4664  O O    . THR B 2 77  ? 122.847 99.010  117.074 1.00 21.41  ? 47  THR B O    1 
ATOM 4665  C CB   . THR B 2 77  ? 123.398 101.573 115.370 1.00 16.19  ? 47  THR B CB   1 
ATOM 4666  O OG1  . THR B 2 77  ? 124.774 101.500 115.761 1.00 19.29  ? 47  THR B OG1  1 
ATOM 4667  C CG2  . THR B 2 77  ? 122.593 102.141 116.520 1.00 17.03  ? 47  THR B CG2  1 
ATOM 4668  H H    . THR B 2 77  ? 121.055 100.859 115.196 1.00 20.32  ? 47  THR B H    1 
ATOM 4669  H HA   . THR B 2 77  ? 123.272 99.966  114.106 1.00 19.22  ? 47  THR B HA   1 
ATOM 4670  H HB   . THR B 2 77  ? 123.312 102.172 114.613 1.00 17.49  ? 47  THR B HB   1 
ATOM 4671  H HG1  . THR B 2 77  ? 125.040 102.255 116.018 1.00 18.86  ? 47  THR B HG1  1 
ATOM 4672  H HG21 . THR B 2 77  ? 121.766 102.528 116.192 1.00 17.71  ? 47  THR B HG21 1 
ATOM 4673  H HG22 . THR B 2 77  ? 123.105 102.833 116.969 1.00 17.37  ? 47  THR B HG22 1 
ATOM 4674  H HG23 . THR B 2 77  ? 122.386 101.441 117.158 1.00 20.06  ? 47  THR B HG23 1 
ATOM 4675  N N    . ARG B 2 78  ? 124.429 98.397  115.584 1.00 17.13  ? 48  ARG B N    1 
ATOM 4676  C CA   . ARG B 2 78  ? 124.983 97.333  116.404 1.00 16.77  ? 48  ARG B CA   1 
ATOM 4677  C C    . ARG B 2 78  ? 126.386 97.624  116.914 1.00 18.86  ? 48  ARG B C    1 
ATOM 4678  O O    . ARG B 2 78  ? 126.862 96.903  117.797 1.00 21.26  ? 48  ARG B O    1 
ATOM 4679  C CB   . ARG B 2 78  ? 125.007 96.016  115.615 1.00 19.58  ? 48  ARG B CB   1 
ATOM 4680  C CG   . ARG B 2 78  ? 123.637 95.541  115.164 1.00 20.60  ? 48  ARG B CG   1 
ATOM 4681  C CD   . ARG B 2 78  ? 122.860 94.915  116.308 1.00 29.22  ? 48  ARG B CD   1 
ATOM 4682  N NE   . ARG B 2 78  ? 121.422 94.921  116.065 1.00 38.04  ? 48  ARG B NE   1 
ATOM 4683  C CZ   . ARG B 2 78  ? 120.782 94.031  115.319 1.00 41.12  ? 48  ARG B CZ   1 
ATOM 4684  N NH1  . ARG B 2 78  ? 121.422 93.036  114.726 1.00 36.48  ? 48  ARG B NH1  1 
ATOM 4685  N NH2  . ARG B 2 78  ? 119.466 94.142  115.162 1.00 42.51  ? 48  ARG B NH2  1 
ATOM 4686  H H    . ARG B 2 78  ? 124.833 98.497  114.832 1.00 18.97  ? 48  ARG B H    1 
ATOM 4687  H HA   . ARG B 2 78  ? 124.412 97.203  117.176 1.00 18.67  ? 48  ARG B HA   1 
ATOM 4688  H HB2  . ARG B 2 78  ? 125.554 96.137  114.823 1.00 20.39  ? 48  ARG B HB2  1 
ATOM 4689  H HB3  . ARG B 2 78  ? 125.391 95.324  116.176 1.00 20.26  ? 48  ARG B HB3  1 
ATOM 4690  H HG2  . ARG B 2 78  ? 123.128 96.296  114.830 1.00 22.67  ? 48  ARG B HG2  1 
ATOM 4691  H HG3  . ARG B 2 78  ? 123.743 94.873  114.469 1.00 21.93  ? 48  ARG B HG3  1 
ATOM 4692  H HD2  . ARG B 2 78  ? 123.146 93.995  116.422 1.00 29.55  ? 48  ARG B HD2  1 
ATOM 4693  H HD3  . ARG B 2 78  ? 123.027 95.418  117.120 1.00 28.25  ? 48  ARG B HD3  1 
ATOM 4694  H HE   . ARG B 2 78  ? 120.948 95.505  116.483 1.00 34.81  ? 48  ARG B HE   1 
ATOM 4695  H HH11 . ARG B 2 78  ? 122.272 92.953  114.818 1.00 34.81  ? 48  ARG B HH11 1 
ATOM 4696  H HH12 . ARG B 2 78  ? 120.986 92.471  114.247 1.00 37.94  ? 48  ARG B HH12 1 
ATOM 4697  H HH21 . ARG B 2 78  ? 119.041 94.784  115.544 1.00 39.64  ? 48  ARG B HH21 1 
ATOM 4698  H HH22 . ARG B 2 78  ? 119.041 93.570  114.681 1.00 42.12  ? 48  ARG B HH22 1 
ATOM 4699  N N    . ARG B 2 79  ? 127.057 98.648  116.392 1.00 16.34  ? 49  ARG B N    1 
ATOM 4700  C CA   . ARG B 2 79  ? 128.375 99.042  116.868 1.00 15.56  ? 49  ARG B CA   1 
ATOM 4701  C C    . ARG B 2 79  ? 128.491 100.552 116.750 1.00 14.25  ? 49  ARG B C    1 
ATOM 4702  O O    . ARG B 2 79  ? 127.655 101.211 116.129 1.00 14.83  ? 49  ARG B O    1 
ATOM 4703  C CB   . ARG B 2 79  ? 129.500 98.368  116.074 1.00 18.75  ? 49  ARG B CB   1 
ATOM 4704  C CG   . ARG B 2 79  ? 129.606 96.861  116.239 1.00 18.74  ? 49  ARG B CG   1 
ATOM 4705  C CD   . ARG B 2 79  ? 130.246 96.482  117.563 1.00 19.56  ? 49  ARG B CD   1 
ATOM 4706  N NE   . ARG B 2 79  ? 130.777 95.124  117.541 1.00 23.31  ? 49  ARG B NE   1 
ATOM 4707  C CZ   . ARG B 2 79  ? 130.083 94.035  117.843 1.00 25.67  ? 49  ARG B CZ   1 
ATOM 4708  N NH1  . ARG B 2 79  ? 128.807 94.099  118.186 1.00 23.94  ? 49  ARG B NH1  1 
ATOM 4709  N NH2  . ARG B 2 79  ? 130.685 92.850  117.798 1.00 21.60  ? 49  ARG B NH2  1 
ATOM 4710  H H    . ARG B 2 79  ? 126.762 99.137  115.749 1.00 17.14  ? 49  ARG B H    1 
ATOM 4711  H HA   . ARG B 2 79  ? 128.470 98.799  117.802 1.00 16.87  ? 49  ARG B HA   1 
ATOM 4712  H HB2  . ARG B 2 79  ? 129.360 98.547  115.131 1.00 19.06  ? 49  ARG B HB2  1 
ATOM 4713  H HB3  . ARG B 2 79  ? 130.346 98.753  116.352 1.00 18.63  ? 49  ARG B HB3  1 
ATOM 4714  H HG2  . ARG B 2 79  ? 128.720 96.470  116.207 1.00 19.51  ? 49  ARG B HG2  1 
ATOM 4715  H HG3  . ARG B 2 79  ? 130.155 96.500  115.526 1.00 18.52  ? 49  ARG B HG3  1 
ATOM 4716  H HD2  . ARG B 2 79  ? 130.980 97.088  117.745 1.00 18.83  ? 49  ARG B HD2  1 
ATOM 4717  H HD3  . ARG B 2 79  ? 129.584 96.543  118.269 1.00 20.58  ? 49  ARG B HD3  1 
ATOM 4718  H HE   . ARG B 2 79  ? 131.599 95.021  117.309 1.00 22.89  ? 49  ARG B HE   1 
ATOM 4719  H HH11 . ARG B 2 79  ? 128.404 94.857  118.220 1.00 22.05  ? 49  ARG B HH11 1 
ATOM 4720  H HH12 . ARG B 2 79  ? 128.379 93.378  118.376 1.00 23.68  ? 49  ARG B HH12 1 
ATOM 4721  H HH21 . ARG B 2 79  ? 130.245 92.137  117.990 1.00 22.07  ? 49  ARG B HH21 1 
ATOM 4722  H HH22 . ARG B 2 79  ? 131.514 92.798  117.575 1.00 21.18  ? 49  ARG B HH22 1 
ATOM 4723  N N    . THR B 2 80  ? 129.540 101.092 117.362 1.00 13.74  ? 50  THR B N    1 
ATOM 4724  C CA   . THR B 2 80  ? 129.873 102.507 117.220 1.00 13.89  ? 50  THR B CA   1 
ATOM 4725  C C    . THR B 2 80  ? 131.371 102.637 117.444 1.00 15.98  ? 50  THR B C    1 
ATOM 4726  O O    . THR B 2 80  ? 131.851 102.418 118.559 1.00 18.87  ? 50  THR B O    1 
ATOM 4727  C CB   . THR B 2 80  ? 129.092 103.372 118.203 1.00 15.23  ? 50  THR B CB   1 
ATOM 4728  O OG1  . THR B 2 80  ? 127.698 103.336 117.874 1.00 18.48  ? 50  THR B OG1  1 
ATOM 4729  C CG2  . THR B 2 80  ? 129.579 104.811 118.156 1.00 15.91  ? 50  THR B CG2  1 
ATOM 4730  H H    . THR B 2 80  ? 130.081 100.656 117.869 1.00 15.28  ? 50  THR B H    1 
ATOM 4731  H HA   . THR B 2 80  ? 129.668 102.801 116.318 1.00 15.33  ? 50  THR B HA   1 
ATOM 4732  H HB   . THR B 2 80  ? 129.219 103.034 119.103 1.00 16.20  ? 50  THR B HB   1 
ATOM 4733  H HG1  . THR B 2 80  ? 127.400 102.557 117.970 1.00 17.10  ? 50  THR B HG1  1 
ATOM 4734  H HG21 . THR B 2 80  ? 130.429 104.892 118.616 1.00 15.25  ? 50  THR B HG21 1 
ATOM 4735  H HG22 . THR B 2 80  ? 128.932 105.392 118.587 1.00 16.36  ? 50  THR B HG22 1 
ATOM 4736  H HG23 . THR B 2 80  ? 129.689 105.094 117.235 1.00 15.53  ? 50  THR B HG23 1 
ATOM 4737  N N    . LEU B 2 81  ? 132.103 102.982 116.389 1.00 14.50  ? 51  LEU B N    1 
ATOM 4738  C CA   . LEU B 2 81  ? 133.556 103.054 116.441 1.00 12.23  ? 51  LEU B CA   1 
ATOM 4739  C C    . LEU B 2 81  ? 133.991 104.473 116.775 1.00 14.02  ? 51  LEU B C    1 
ATOM 4740  O O    . LEU B 2 81  ? 133.601 105.427 116.097 1.00 15.47  ? 51  LEU B O    1 
ATOM 4741  C CB   . LEU B 2 81  ? 134.161 102.606 115.112 1.00 11.38  ? 51  LEU B CB   1 
ATOM 4742  C CG   . LEU B 2 81  ? 133.661 101.259 114.587 1.00 11.91  ? 51  LEU B CG   1 
ATOM 4743  C CD1  . LEU B 2 81  ? 134.142 101.027 113.168 1.00 11.06  ? 51  LEU B CD1  1 
ATOM 4744  C CD2  . LEU B 2 81  ? 134.112 100.128 115.493 1.00 14.00  ? 51  LEU B CD2  1 
ATOM 4745  H H    . LEU B 2 81  ? 131.774 103.182 115.620 1.00 14.44  ? 51  LEU B H    1 
ATOM 4746  H HA   . LEU B 2 81  ? 133.882 102.464 117.139 1.00 13.64  ? 51  LEU B HA   1 
ATOM 4747  H HB2  . LEU B 2 81  ? 133.956 103.275 114.440 1.00 12.38  ? 51  LEU B HB2  1 
ATOM 4748  H HB3  . LEU B 2 81  ? 135.122 102.538 115.220 1.00 12.80  ? 51  LEU B HB3  1 
ATOM 4749  H HG   . LEU B 2 81  ? 132.691 101.263 114.575 1.00 12.56  ? 51  LEU B HG   1 
ATOM 4750  H HD11 . LEU B 2 81  ? 134.027 100.090 112.946 1.00 11.75  ? 51  LEU B HD11 1 
ATOM 4751  H HD12 . LEU B 2 81  ? 133.617 101.576 112.566 1.00 10.92  ? 51  LEU B HD12 1 
ATOM 4752  H HD13 . LEU B 2 81  ? 135.080 101.268 113.109 1.00 11.94  ? 51  LEU B HD13 1 
ATOM 4753  H HD21 . LEU B 2 81  ? 133.798 99.287  115.127 1.00 13.96  ? 51  LEU B HD21 1 
ATOM 4754  H HD22 . LEU B 2 81  ? 133.737 100.264 116.378 1.00 14.00  ? 51  LEU B HD22 1 
ATOM 4755  H HD23 . LEU B 2 81  ? 135.081 100.129 115.540 1.00 13.65  ? 51  LEU B HD23 1 
ATOM 4756  N N    . ARG B 2 82  ? 134.803 104.605 117.819 1.00 14.89  ? 52  ARG B N    1 
ATOM 4757  C CA   . ARG B 2 82  ? 135.228 105.894 118.338 1.00 16.23  ? 52  ARG B CA   1 
ATOM 4758  C C    . ARG B 2 82  ? 136.745 106.008 118.272 1.00 16.33  ? 52  ARG B C    1 
ATOM 4759  O O    . ARG B 2 82  ? 137.462 105.010 118.385 1.00 14.78  ? 52  ARG B O    1 
ATOM 4760  C CB   . ARG B 2 82  ? 134.753 106.077 119.780 1.00 15.34  ? 52  ARG B CB   1 
ATOM 4761  C CG   . ARG B 2 82  ? 133.257 106.282 119.906 1.00 20.27  ? 52  ARG B CG   1 
ATOM 4762  C CD   . ARG B 2 82  ? 132.806 106.226 121.353 1.00 24.74  ? 52  ARG B CD   1 
ATOM 4763  N NE   . ARG B 2 82  ? 131.942 105.077 121.606 1.00 26.56  ? 52  ARG B NE   1 
ATOM 4764  C CZ   . ARG B 2 82  ? 130.645 105.141 121.879 1.00 28.64  ? 52  ARG B CZ   1 
ATOM 4765  N NH1  . ARG B 2 82  ? 130.000 106.295 121.930 1.00 28.90  ? 52  ARG B NH1  1 
ATOM 4766  N NH2  . ARG B 2 82  ? 129.975 104.015 122.105 1.00 25.55  ? 52  ARG B NH2  1 
ATOM 4767  H H    . ARG B 2 82  ? 135.129 103.939 118.256 1.00 15.17  ? 52  ARG B H    1 
ATOM 4768  H HA   . ARG B 2 82  ? 134.847 106.604 117.798 1.00 16.61  ? 52  ARG B HA   1 
ATOM 4769  H HB2  . ARG B 2 82  ? 134.988 105.285 120.288 1.00 15.98  ? 52  ARG B HB2  1 
ATOM 4770  H HB3  . ARG B 2 82  ? 135.193 106.854 120.159 1.00 17.07  ? 52  ARG B HB3  1 
ATOM 4771  H HG2  . ARG B 2 82  ? 133.022 107.152 119.548 1.00 19.99  ? 52  ARG B HG2  1 
ATOM 4772  H HG3  . ARG B 2 82  ? 132.795 105.583 119.416 1.00 18.94  ? 52  ARG B HG3  1 
ATOM 4773  H HD2  . ARG B 2 82  ? 133.588 106.137 121.920 1.00 23.65  ? 52  ARG B HD2  1 
ATOM 4774  H HD3  . ARG B 2 82  ? 132.335 107.043 121.572 1.00 23.82  ? 52  ARG B HD3  1 
ATOM 4775  H HE   . ARG B 2 82  ? 132.304 104.297 121.581 1.00 24.28  ? 52  ARG B HE   1 
ATOM 4776  H HH11 . ARG B 2 82  ? 130.412 107.035 121.787 1.00 26.48  ? 52  ARG B HH11 1 
ATOM 4777  H HH12 . ARG B 2 82  ? 129.159 106.305 122.109 1.00 27.40  ? 52  ARG B HH12 1 
ATOM 4778  H HH21 . ARG B 2 82  ? 130.383 103.258 122.074 1.00 23.93  ? 52  ARG B HH21 1 
ATOM 4779  H HH22 . ARG B 2 82  ? 129.134 104.043 122.282 1.00 24.86  ? 52  ARG B HH22 1 
ATOM 4780  N N    . GLY B 2 83  ? 137.229 107.235 118.095 1.00 15.23  ? 53  GLY B N    1 
ATOM 4781  C CA   . GLY B 2 83  ? 138.658 107.473 118.046 1.00 12.67  ? 53  GLY B CA   1 
ATOM 4782  C C    . GLY B 2 83  ? 139.092 108.532 117.055 1.00 17.41  ? 53  GLY B C    1 
ATOM 4783  O O    . GLY B 2 83  ? 140.141 109.155 117.241 1.00 23.63  ? 53  GLY B O    1 
ATOM 4784  H H    . GLY B 2 83  ? 136.749 107.941 118.001 1.00 15.64  ? 53  GLY B H    1 
ATOM 4785  H HA2  . GLY B 2 83  ? 138.962 107.745 118.927 1.00 14.97  ? 53  GLY B HA2  1 
ATOM 4786  H HA3  . GLY B 2 83  ? 139.111 106.647 117.814 1.00 14.03  ? 53  GLY B HA3  1 
ATOM 4787  N N    . HIS B 2 84  ? 138.307 108.756 116.004 1.00 18.78  ? 54  HIS B N    1 
ATOM 4788  C CA   . HIS B 2 84  ? 138.631 109.806 115.048 1.00 15.43  ? 54  HIS B CA   1 
ATOM 4789  C C    . HIS B 2 84  ? 138.380 111.177 115.665 1.00 15.43  ? 54  HIS B C    1 
ATOM 4790  O O    . HIS B 2 84  ? 137.394 111.385 116.375 1.00 14.89  ? 54  HIS B O    1 
ATOM 4791  C CB   . HIS B 2 84  ? 137.806 109.642 113.772 1.00 14.27  ? 54  HIS B CB   1 
ATOM 4792  C CG   . HIS B 2 84  ? 138.445 108.758 112.745 1.00 14.47  ? 54  HIS B CG   1 
ATOM 4793  N ND1  . HIS B 2 84  ? 139.719 108.970 112.268 1.00 13.79  ? 54  HIS B ND1  1 
ATOM 4794  C CD2  . HIS B 2 84  ? 137.980 107.664 112.098 1.00 11.89  ? 54  HIS B CD2  1 
ATOM 4795  C CE1  . HIS B 2 84  ? 140.014 108.043 111.376 1.00 9.28   ? 54  HIS B CE1  1 
ATOM 4796  N NE2  . HIS B 2 84  ? 138.976 107.238 111.254 1.00 7.77   ? 54  HIS B NE2  1 
ATOM 4797  H H    . HIS B 2 84  ? 137.590 108.317 115.825 1.00 16.99  ? 54  HIS B H    1 
ATOM 4798  H HA   . HIS B 2 84  ? 139.571 109.747 114.814 1.00 15.11  ? 54  HIS B HA   1 
ATOM 4799  H HB2  . HIS B 2 84  ? 136.946 109.256 114.002 1.00 14.15  ? 54  HIS B HB2  1 
ATOM 4800  H HB3  . HIS B 2 84  ? 137.677 110.515 113.370 1.00 14.62  ? 54  HIS B HB3  1 
ATOM 4801  H HD2  . HIS B 2 84  ? 137.144 107.272 112.206 1.00 12.88  ? 54  HIS B HD2  1 
ATOM 4802  H HE1  . HIS B 2 84  ? 140.817 107.970 110.912 1.00 9.76   ? 54  HIS B HE1  1 
ATOM 4803  H HE2  . HIS B 2 84  ? 138.930 106.557 110.730 1.00 8.06   ? 54  HIS B HE2  1 
ATOM 4804  N N    . LEU B 2 85  ? 139.283 112.118 115.388 1.00 17.12  ? 55  LEU B N    1 
ATOM 4805  C CA   . LEU B 2 85  ? 139.189 113.456 115.960 1.00 16.85  ? 55  LEU B CA   1 
ATOM 4806  C C    . LEU B 2 85  ? 138.302 114.392 115.152 1.00 18.06  ? 55  LEU B C    1 
ATOM 4807  O O    . LEU B 2 85  ? 137.675 115.286 115.730 1.00 21.93  ? 55  LEU B O    1 
ATOM 4808  C CB   . LEU B 2 85  ? 140.582 114.079 116.081 1.00 16.59  ? 55  LEU B CB   1 
ATOM 4809  C CG   . LEU B 2 85  ? 141.565 113.394 117.029 1.00 20.51  ? 55  LEU B CG   1 
ATOM 4810  C CD1  . LEU B 2 85  ? 142.962 113.955 116.835 1.00 19.31  ? 55  LEU B CD1  1 
ATOM 4811  C CD2  . LEU B 2 85  ? 141.124 113.554 118.473 1.00 23.80  ? 55  LEU B CD2  1 
ATOM 4812  H H    . LEU B 2 85  ? 139.960 112.005 114.870 1.00 17.08  ? 55  LEU B H    1 
ATOM 4813  H HA   . LEU B 2 85  ? 138.810 113.389 116.850 1.00 17.36  ? 55  LEU B HA   1 
ATOM 4814  H HB2  . LEU B 2 85  ? 140.988 114.082 115.200 1.00 17.29  ? 55  LEU B HB2  1 
ATOM 4815  H HB3  . LEU B 2 85  ? 140.477 114.993 116.388 1.00 17.18  ? 55  LEU B HB3  1 
ATOM 4816  H HG   . LEU B 2 85  ? 141.591 112.446 116.827 1.00 20.18  ? 55  LEU B HG   1 
ATOM 4817  H HD11 . LEU B 2 85  ? 143.235 113.812 115.915 1.00 19.20  ? 55  LEU B HD11 1 
ATOM 4818  H HD12 . LEU B 2 85  ? 143.572 113.500 117.435 1.00 19.81  ? 55  LEU B HD12 1 
ATOM 4819  H HD13 . LEU B 2 85  ? 142.950 114.905 117.032 1.00 18.85  ? 55  LEU B HD13 1 
ATOM 4820  H HD21 . LEU B 2 85  ? 141.218 114.485 118.730 1.00 22.69  ? 55  LEU B HD21 1 
ATOM 4821  H HD22 . LEU B 2 85  ? 141.686 112.997 119.033 1.00 22.44  ? 55  LEU B HD22 1 
ATOM 4822  H HD23 . LEU B 2 85  ? 140.199 113.277 118.558 1.00 21.93  ? 55  LEU B HD23 1 
ATOM 4823  N N    . ALA B 2 86  ? 138.237 114.213 113.832 1.00 15.44  ? 56  ALA B N    1 
ATOM 4824  C CA   . ALA B 2 86  ? 137.488 115.119 112.970 1.00 11.70  ? 56  ALA B CA   1 
ATOM 4825  C C    . ALA B 2 86  ? 136.498 114.348 112.109 1.00 13.42  ? 56  ALA B C    1 
ATOM 4826  O O    . ALA B 2 86  ? 136.300 113.146 112.308 1.00 13.66  ? 56  ALA B O    1 
ATOM 4827  C CB   . ALA B 2 86  ? 138.443 115.929 112.093 1.00 13.99  ? 56  ALA B CB   1 
ATOM 4828  H H    . ALA B 2 86  ? 138.621 113.569 113.412 1.00 15.87  ? 56  ALA B H    1 
ATOM 4829  H HA   . ALA B 2 86  ? 136.984 115.742 113.516 1.00 12.90  ? 56  ALA B HA   1 
ATOM 4830  H HB1  . ALA B 2 86  ? 139.062 116.409 112.665 1.00 14.32  ? 56  ALA B HB1  1 
ATOM 4831  H HB2  . ALA B 2 86  ? 137.931 116.557 111.560 1.00 15.33  ? 56  ALA B HB2  1 
ATOM 4832  H HB3  . ALA B 2 86  ? 138.931 115.323 111.514 1.00 13.43  ? 56  ALA B HB3  1 
ATOM 4833  N N    . LYS B 2 87  ? 135.876 115.031 111.151 1.00 14.36  ? 57  LYS B N    1 
ATOM 4834  C CA   . LYS B 2 87  ? 134.844 114.411 110.331 1.00 11.43  ? 57  LYS B CA   1 
ATOM 4835  C C    . LYS B 2 87  ? 135.428 113.333 109.428 1.00 13.48  ? 57  LYS B C    1 
ATOM 4836  O O    . LYS B 2 87  ? 136.536 113.468 108.905 1.00 15.60  ? 57  LYS B O    1 
ATOM 4837  C CB   . LYS B 2 87  ? 134.137 115.470 109.486 1.00 11.16  ? 57  LYS B CB   1 
ATOM 4838  C CG   . LYS B 2 87  ? 135.053 116.300 108.605 1.00 12.48  ? 57  LYS B CG   1 
ATOM 4839  C CD   . LYS B 2 87  ? 134.249 117.149 107.638 1.00 13.25  ? 57  LYS B CD   1 
ATOM 4840  C CE   . LYS B 2 87  ? 135.142 117.943 106.706 1.00 14.64  ? 57  LYS B CE   1 
ATOM 4841  N NZ   . LYS B 2 87  ? 135.525 119.258 107.280 1.00 16.31  ? 57  LYS B NZ   1 
ATOM 4842  H H    . LYS B 2 87  ? 136.033 115.854 110.960 1.00 14.07  ? 57  LYS B H    1 
ATOM 4843  H HA   . LYS B 2 87  ? 134.184 113.997 110.909 1.00 11.96  ? 57  LYS B HA   1 
ATOM 4844  H HB2  . LYS B 2 87  ? 133.506 115.025 108.901 1.00 12.18  ? 57  LYS B HB2  1 
ATOM 4845  H HB3  . LYS B 2 87  ? 133.666 116.077 110.077 1.00 12.17  ? 57  LYS B HB3  1 
ATOM 4846  H HG2  . LYS B 2 87  ? 135.585 116.891 109.160 1.00 13.02  ? 57  LYS B HG2  1 
ATOM 4847  H HG3  . LYS B 2 87  ? 135.628 115.712 108.089 1.00 12.48  ? 57  LYS B HG3  1 
ATOM 4848  H HD2  . LYS B 2 87  ? 133.684 116.572 107.100 1.00 13.02  ? 57  LYS B HD2  1 
ATOM 4849  H HD3  . LYS B 2 87  ? 133.704 117.774 108.142 1.00 13.55  ? 57  LYS B HD3  1 
ATOM 4850  H HE2  . LYS B 2 87  ? 135.954 117.439 106.538 1.00 13.97  ? 57  LYS B HE2  1 
ATOM 4851  H HE3  . LYS B 2 87  ? 134.670 118.102 105.873 1.00 14.84  ? 57  LYS B HE3  1 
ATOM 4852  H HZ1  . LYS B 2 87  ? 134.797 119.741 107.446 1.00 15.54  ? 57  LYS B HZ1  1 
ATOM 4853  H HZ2  . LYS B 2 87  ? 136.041 119.701 106.705 1.00 16.01  ? 57  LYS B HZ2  1 
ATOM 4854  H HZ3  . LYS B 2 87  ? 135.974 119.140 108.039 1.00 15.45  ? 57  LYS B HZ3  1 
ATOM 4855  N N    . ILE B 2 88  ? 134.665 112.260 109.244 1.00 10.22  ? 58  ILE B N    1 
ATOM 4856  C CA   . ILE B 2 88  ? 135.074 111.153 108.386 1.00 9.98   ? 58  ILE B CA   1 
ATOM 4857  C C    . ILE B 2 88  ? 134.644 111.451 106.958 1.00 9.23   ? 58  ILE B C    1 
ATOM 4858  O O    . ILE B 2 88  ? 133.492 111.823 106.708 1.00 9.16   ? 58  ILE B O    1 
ATOM 4859  C CB   . ILE B 2 88  ? 134.472 109.828 108.881 1.00 10.78  ? 58  ILE B CB   1 
ATOM 4860  C CG1  . ILE B 2 88  ? 134.927 109.534 110.311 1.00 10.03  ? 58  ILE B CG1  1 
ATOM 4861  C CG2  . ILE B 2 88  ? 134.864 108.684 107.958 1.00 8.38   ? 58  ILE B CG2  1 
ATOM 4862  C CD1  . ILE B 2 88  ? 134.203 108.379 110.949 1.00 10.23  ? 58  ILE B CD1  1 
ATOM 4863  H H    . ILE B 2 88  ? 133.894 112.148 109.608 1.00 10.24  ? 58  ILE B H    1 
ATOM 4864  H HA   . ILE B 2 88  ? 136.041 111.073 108.404 1.00 10.59  ? 58  ILE B HA   1 
ATOM 4865  H HB   . ILE B 2 88  ? 133.505 109.909 108.876 1.00 10.71  ? 58  ILE B HB   1 
ATOM 4866  H HG12 . ILE B 2 88  ? 135.873 109.321 110.299 1.00 10.31  ? 58  ILE B HG12 1 
ATOM 4867  H HG13 . ILE B 2 88  ? 134.772 110.319 110.860 1.00 10.66  ? 58  ILE B HG13 1 
ATOM 4868  H HG21 . ILE B 2 88  ? 134.461 108.823 107.087 1.00 8.93   ? 58  ILE B HG21 1 
ATOM 4869  H HG22 . ILE B 2 88  ? 135.830 108.663 107.876 1.00 9.03   ? 58  ILE B HG22 1 
ATOM 4870  H HG23 . ILE B 2 88  ? 134.546 107.848 108.331 1.00 8.12   ? 58  ILE B HG23 1 
ATOM 4871  H HD11 . ILE B 2 88  ? 133.250 108.481 110.802 1.00 10.19  ? 58  ILE B HD11 1 
ATOM 4872  H HD12 . ILE B 2 88  ? 134.514 107.551 110.550 1.00 10.38  ? 58  ILE B HD12 1 
ATOM 4873  H HD13 . ILE B 2 88  ? 134.393 108.376 111.901 1.00 10.72  ? 58  ILE B HD13 1 
ATOM 4874  N N    . TYR B 2 89  ? 135.568 111.283 106.013 1.00 8.48   ? 59  TYR B N    1 
ATOM 4875  C CA   . TYR B 2 89  ? 135.296 111.563 104.610 1.00 8.55   ? 59  TYR B CA   1 
ATOM 4876  C C    . TYR B 2 89  ? 135.104 110.312 103.765 1.00 7.75   ? 59  TYR B C    1 
ATOM 4877  O O    . TYR B 2 89  ? 134.310 110.340 102.820 1.00 9.28   ? 59  TYR B O    1 
ATOM 4878  C CB   . TYR B 2 89  ? 136.432 112.397 104.011 1.00 8.62   ? 59  TYR B CB   1 
ATOM 4879  C CG   . TYR B 2 89  ? 135.976 113.705 103.410 1.00 12.75  ? 59  TYR B CG   1 
ATOM 4880  C CD1  . TYR B 2 89  ? 135.665 114.790 104.218 1.00 14.40  ? 59  TYR B CD1  1 
ATOM 4881  C CD2  . TYR B 2 89  ? 135.862 113.859 102.035 1.00 12.97  ? 59  TYR B CD2  1 
ATOM 4882  C CE1  . TYR B 2 89  ? 135.248 115.989 103.674 1.00 15.36  ? 59  TYR B CE1  1 
ATOM 4883  C CE2  . TYR B 2 89  ? 135.446 115.053 101.483 1.00 10.99  ? 59  TYR B CE2  1 
ATOM 4884  C CZ   . TYR B 2 89  ? 135.141 116.115 102.307 1.00 16.64  ? 59  TYR B CZ   1 
ATOM 4885  O OH   . TYR B 2 89  ? 134.726 117.308 101.764 1.00 17.26  ? 59  TYR B OH   1 
ATOM 4886  H H    . TYR B 2 89  ? 136.368 111.005 106.164 1.00 9.10   ? 59  TYR B H    1 
ATOM 4887  H HA   . TYR B 2 89  ? 134.484 112.089 104.547 1.00 9.99   ? 59  TYR B HA   1 
ATOM 4888  H HB2  . TYR B 2 89  ? 137.073 112.600 104.711 1.00 9.75   ? 59  TYR B HB2  1 
ATOM 4889  H HB3  . TYR B 2 89  ? 136.864 111.882 103.311 1.00 9.45   ? 59  TYR B HB3  1 
ATOM 4890  H HD1  . TYR B 2 89  ? 135.736 114.707 105.141 1.00 12.68  ? 59  TYR B HD1  1 
ATOM 4891  H HD2  . TYR B 2 89  ? 136.067 113.143 101.477 1.00 12.52  ? 59  TYR B HD2  1 
ATOM 4892  H HE1  . TYR B 2 89  ? 135.041 116.707 104.228 1.00 14.47  ? 59  TYR B HE1  1 
ATOM 4893  H HE2  . TYR B 2 89  ? 135.373 115.141 100.560 1.00 10.92  ? 59  TYR B HE2  1 
ATOM 4894  H HH   . TYR B 2 89  ? 134.715 117.254 100.926 1.00 16.65  ? 59  TYR B HH   1 
ATOM 4895  N N    . ALA B 2 90  ? 135.796 109.217 104.076 1.00 8.08   ? 60  ALA B N    1 
ATOM 4896  C CA   . ALA B 2 90  ? 135.712 108.012 103.264 1.00 7.21   ? 60  ALA B CA   1 
ATOM 4897  C C    . ALA B 2 90  ? 135.955 106.785 104.132 1.00 5.49   ? 60  ALA B C    1 
ATOM 4898  O O    . ALA B 2 90  ? 136.477 106.879 105.243 1.00 6.65   ? 60  ALA B O    1 
ATOM 4899  C CB   . ALA B 2 90  ? 136.715 108.052 102.106 1.00 6.72   ? 60  ALA B CB   1 
ATOM 4900  H H    . ALA B 2 90  ? 136.322 109.149 104.753 1.00 8.24   ? 60  ALA B H    1 
ATOM 4901  H HA   . ALA B 2 90  ? 134.821 107.942 102.887 1.00 7.45   ? 60  ALA B HA   1 
ATOM 4902  H HB1  . ALA B 2 90  ? 137.612 108.126 102.468 1.00 6.93   ? 60  ALA B HB1  1 
ATOM 4903  H HB2  . ALA B 2 90  ? 136.520 108.820 101.545 1.00 6.69   ? 60  ALA B HB2  1 
ATOM 4904  H HB3  . ALA B 2 90  ? 136.633 107.236 101.589 1.00 6.90   ? 60  ALA B HB3  1 
ATOM 4905  N N    . MET B 2 91  ? 135.553 105.628 103.608 1.00 4.63   ? 61  MET B N    1 
ATOM 4906  C CA   . MET B 2 91  ? 135.818 104.341 104.237 1.00 6.38   ? 61  MET B CA   1 
ATOM 4907  C C    . MET B 2 91  ? 135.756 103.269 103.159 1.00 5.90   ? 61  MET B C    1 
ATOM 4908  O O    . MET B 2 91  ? 135.219 103.495 102.073 1.00 6.62   ? 61  MET B O    1 
ATOM 4909  C CB   . MET B 2 91  ? 134.823 104.035 105.366 1.00 8.21   ? 61  MET B CB   1 
ATOM 4910  C CG   . MET B 2 91  ? 133.347 104.197 104.999 1.00 9.09   ? 61  MET B CG   1 
ATOM 4911  S SD   . MET B 2 91  ? 132.612 102.816 104.094 1.00 15.31  ? 61  MET B SD   1 
ATOM 4912  C CE   . MET B 2 91  ? 132.919 101.435 105.189 1.00 8.02   ? 61  MET B CE   1 
ATOM 4913  H H    . MET B 2 91  ? 135.115 105.566 102.871 1.00 6.18   ? 61  MET B H    1 
ATOM 4914  H HA   . MET B 2 91  ? 136.710 104.353 104.618 1.00 7.22   ? 61  MET B HA   1 
ATOM 4915  H HB2  . MET B 2 91  ? 134.959 103.120 105.655 1.00 7.91   ? 61  MET B HB2  1 
ATOM 4916  H HB3  . MET B 2 91  ? 135.006 104.637 106.105 1.00 7.82   ? 61  MET B HB3  1 
ATOM 4917  H HG2  . MET B 2 91  ? 132.839 104.310 105.818 1.00 8.15   ? 61  MET B HG2  1 
ATOM 4918  H HG3  . MET B 2 91  ? 133.250 104.988 104.448 1.00 8.79   ? 61  MET B HG3  1 
ATOM 4919  H HE1  . MET B 2 91  ? 133.864 101.221 105.174 1.00 8.42   ? 61  MET B HE1  1 
ATOM 4920  H HE2  . MET B 2 91  ? 132.403 100.672 104.884 1.00 7.79   ? 61  MET B HE2  1 
ATOM 4921  H HE3  . MET B 2 91  ? 132.646 101.678 106.087 1.00 8.76   ? 61  MET B HE3  1 
ATOM 4922  N N    . HIS B 2 92  ? 136.313 102.098 103.465 1.00 4.81   ? 62  HIS B N    1 
ATOM 4923  C CA   . HIS B 2 92  ? 136.290 100.998 102.508 1.00 5.77   ? 62  HIS B CA   1 
ATOM 4924  C C    . HIS B 2 92  ? 136.459 99.672  103.237 1.00 6.47   ? 62  HIS B C    1 
ATOM 4925  O O    . HIS B 2 92  ? 137.360 99.528  104.066 1.00 7.40   ? 62  HIS B O    1 
ATOM 4926  C CB   . HIS B 2 92  ? 137.387 101.169 101.450 1.00 6.15   ? 62  HIS B CB   1 
ATOM 4927  C CG   . HIS B 2 92  ? 137.147 100.380 100.201 1.00 7.10   ? 62  HIS B CG   1 
ATOM 4928  N ND1  . HIS B 2 92  ? 138.167 99.972  99.370  1.00 6.61   ? 62  HIS B ND1  1 
ATOM 4929  C CD2  . HIS B 2 92  ? 136.004 99.916  99.644  1.00 7.78   ? 62  HIS B CD2  1 
ATOM 4930  C CE1  . HIS B 2 92  ? 137.663 99.294  98.356  1.00 7.87   ? 62  HIS B CE1  1 
ATOM 4931  N NE2  . HIS B 2 92  ? 136.352 99.246  98.498  1.00 6.96   ? 62  HIS B NE2  1 
ATOM 4932  H H    . HIS B 2 92  ? 136.704 101.918 104.210 1.00 5.72   ? 62  HIS B H    1 
ATOM 4933  H HA   . HIS B 2 92  ? 135.431 100.989 102.060 1.00 6.60   ? 62  HIS B HA   1 
ATOM 4934  H HB2  . HIS B 2 92  ? 137.441 102.106 101.204 1.00 5.94   ? 62  HIS B HB2  1 
ATOM 4935  H HB3  . HIS B 2 92  ? 138.232 100.879 101.826 1.00 6.48   ? 62  HIS B HB3  1 
ATOM 4936  H HD2  . HIS B 2 92  ? 135.143 100.031 99.977  1.00 7.18   ? 62  HIS B HD2  1 
ATOM 4937  H HE1  . HIS B 2 92  ? 138.149 98.916  97.659  1.00 8.02   ? 62  HIS B HE1  1 
ATOM 4938  H HE2  . HIS B 2 92  ? 135.804 98.858  97.960  1.00 6.87   ? 62  HIS B HE2  1 
ATOM 4939  N N    . TRP B 2 93  ? 135.593 98.713  102.918 1.00 8.02   ? 63  TRP B N    1 
ATOM 4940  C CA   . TRP B 2 93  ? 135.679 97.375  103.483 1.00 8.18   ? 63  TRP B CA   1 
ATOM 4941  C C    . TRP B 2 93  ? 136.877 96.616  102.924 1.00 10.24  ? 63  TRP B C    1 
ATOM 4942  O O    . TRP B 2 93  ? 137.316 96.843  101.795 1.00 10.84  ? 63  TRP B O    1 
ATOM 4943  C CB   . TRP B 2 93  ? 134.408 96.579  103.177 1.00 8.43   ? 63  TRP B CB   1 
ATOM 4944  C CG   . TRP B 2 93  ? 133.264 96.819  104.111 1.00 9.87   ? 63  TRP B CG   1 
ATOM 4945  C CD1  . TRP B 2 93  ? 132.147 97.557  103.863 1.00 9.44   ? 63  TRP B CD1  1 
ATOM 4946  C CD2  . TRP B 2 93  ? 133.110 96.293  105.434 1.00 14.00  ? 63  TRP B CD2  1 
ATOM 4947  N NE1  . TRP B 2 93  ? 131.313 97.538  104.952 1.00 8.40   ? 63  TRP B NE1  1 
ATOM 4948  C CE2  . TRP B 2 93  ? 131.880 96.767  105.931 1.00 12.96  ? 63  TRP B CE2  1 
ATOM 4949  C CE3  . TRP B 2 93  ? 133.896 95.473  106.249 1.00 12.57  ? 63  TRP B CE3  1 
ATOM 4950  C CZ2  . TRP B 2 93  ? 131.419 96.450  107.205 1.00 12.81  ? 63  TRP B CZ2  1 
ATOM 4951  C CZ3  . TRP B 2 93  ? 133.437 95.161  107.512 1.00 13.47  ? 63  TRP B CZ3  1 
ATOM 4952  C CH2  . TRP B 2 93  ? 132.209 95.647  107.978 1.00 12.97  ? 63  TRP B CH2  1 
ATOM 4953  H H    . TRP B 2 93  ? 134.939 98.817  102.369 1.00 8.12   ? 63  TRP B H    1 
ATOM 4954  H HA   . TRP B 2 93  ? 135.779 97.437  104.446 1.00 8.85   ? 63  TRP B HA   1 
ATOM 4955  H HB2  . TRP B 2 93  ? 134.109 96.809  102.284 1.00 8.90   ? 63  TRP B HB2  1 
ATOM 4956  H HB3  . TRP B 2 93  ? 134.622 95.633  103.214 1.00 8.99   ? 63  TRP B HB3  1 
ATOM 4957  H HD1  . TRP B 2 93  ? 131.976 98.015  103.071 1.00 10.38  ? 63  TRP B HD1  1 
ATOM 4958  H HE1  . TRP B 2 93  ? 130.556 97.942  105.010 1.00 9.33   ? 63  TRP B HE1  1 
ATOM 4959  H HE3  . TRP B 2 93  ? 134.713 95.147  105.947 1.00 10.72  ? 63  TRP B HE3  1 
ATOM 4960  H HZ2  . TRP B 2 93  ? 130.604 96.772  107.518 1.00 11.86  ? 63  TRP B HZ2  1 
ATOM 4961  H HZ3  . TRP B 2 93  ? 133.952 94.617  108.063 1.00 12.48  ? 63  TRP B HZ3  1 
ATOM 4962  H HH2  . TRP B 2 93  ? 131.926 95.419  108.835 1.00 12.25  ? 63  TRP B HH2  1 
ATOM 4963  N N    . GLY B 2 94  ? 137.402 95.695  103.733 1.00 12.74  ? 64  GLY B N    1 
ATOM 4964  C CA   . GLY B 2 94  ? 138.328 94.711  103.222 1.00 11.84  ? 64  GLY B CA   1 
ATOM 4965  C C    . GLY B 2 94  ? 137.604 93.559  102.556 1.00 20.00  ? 64  GLY B C    1 
ATOM 4966  O O    . GLY B 2 94  ? 136.416 93.330  102.771 1.00 29.27  ? 64  GLY B O    1 
ATOM 4967  H H    . GLY B 2 94  ? 137.236 95.627  104.574 1.00 12.55  ? 64  GLY B H    1 
ATOM 4968  H HA2  . GLY B 2 94  ? 138.921 95.123  102.576 1.00 11.44  ? 64  GLY B HA2  1 
ATOM 4969  H HA3  . GLY B 2 94  ? 138.860 94.358  103.953 1.00 12.64  ? 64  GLY B HA3  1 
ATOM 4970  N N    . THR B 2 95  ? 138.336 92.816  101.726 1.00 22.02  ? 65  THR B N    1 
ATOM 4971  C CA   . THR B 2 95  ? 137.712 91.732  100.975 1.00 25.62  ? 65  THR B CA   1 
ATOM 4972  C C    . THR B 2 95  ? 137.188 90.623  101.878 1.00 29.09  ? 65  THR B C    1 
ATOM 4973  O O    . THR B 2 95  ? 136.279 89.892  101.472 1.00 32.34  ? 65  THR B O    1 
ATOM 4974  C CB   . THR B 2 95  ? 138.702 91.152  99.964  1.00 29.34  ? 65  THR B CB   1 
ATOM 4975  O OG1  . THR B 2 95  ? 139.204 92.202  99.129  1.00 29.08  ? 65  THR B OG1  1 
ATOM 4976  C CG2  . THR B 2 95  ? 138.030 90.104  99.093  1.00 30.30  ? 65  THR B CG2  1 
ATOM 4977  H H    . THR B 2 95  ? 139.178 92.915  101.584 1.00 22.00  ? 65  THR B H    1 
ATOM 4978  H HA   . THR B 2 95  ? 136.959 92.091  100.479 1.00 24.98  ? 65  THR B HA   1 
ATOM 4979  H HB   . THR B 2 95  ? 139.438 90.733  100.437 1.00 28.80  ? 65  THR B HB   1 
ATOM 4980  H HG1  . THR B 2 95  ? 139.678 91.877  98.516  1.00 29.45  ? 65  THR B HG1  1 
ATOM 4981  H HG21 . THR B 2 95  ? 137.884 89.290  99.601  1.00 30.45  ? 65  THR B HG21 1 
ATOM 4982  H HG22 . THR B 2 95  ? 138.591 89.902  98.329  1.00 30.86  ? 65  THR B HG22 1 
ATOM 4983  H HG23 . THR B 2 95  ? 137.175 90.435  98.775  1.00 28.32  ? 65  THR B HG23 1 
ATOM 4984  N N    . ASP B 2 96  ? 137.735 90.478  103.085 1.00 29.10  ? 66  ASP B N    1 
ATOM 4985  C CA   . ASP B 2 96  ? 137.244 89.480  104.027 1.00 27.99  ? 66  ASP B CA   1 
ATOM 4986  C C    . ASP B 2 96  ? 135.980 89.922  104.752 1.00 29.89  ? 66  ASP B C    1 
ATOM 4987  O O    . ASP B 2 96  ? 135.350 89.096  105.421 1.00 32.85  ? 66  ASP B O    1 
ATOM 4988  C CB   . ASP B 2 96  ? 138.326 89.150  105.057 1.00 29.15  ? 66  ASP B CB   1 
ATOM 4989  C CG   . ASP B 2 96  ? 138.845 90.381  105.776 1.00 30.71  ? 66  ASP B CG   1 
ATOM 4990  O OD1  . ASP B 2 96  ? 138.775 91.485  105.198 1.00 32.62  ? 66  ASP B OD1  1 
ATOM 4991  O OD2  . ASP B 2 96  ? 139.321 90.245  106.922 1.00 26.08  ? 66  ASP B OD2  1 
ATOM 4992  H H    . ASP B 2 96  ? 138.392 90.949  103.378 1.00 28.38  ? 66  ASP B H    1 
ATOM 4993  H HA   . ASP B 2 96  ? 137.038 88.666  103.541 1.00 28.87  ? 66  ASP B HA   1 
ATOM 4994  H HB2  . ASP B 2 96  ? 137.958 88.548  105.722 1.00 28.80  ? 66  ASP B HB2  1 
ATOM 4995  H HB3  . ASP B 2 96  ? 139.074 88.730  104.605 1.00 29.66  ? 66  ASP B HB3  1 
ATOM 4996  N N    . SER B 2 97  ? 135.596 91.193  104.636 1.00 27.08  ? 67  SER B N    1 
ATOM 4997  C CA   . SER B 2 97  ? 134.392 91.725  105.274 1.00 23.31  ? 67  SER B CA   1 
ATOM 4998  C C    . SER B 2 97  ? 134.467 91.634  106.795 1.00 19.67  ? 67  SER B C    1 
ATOM 4999  O O    . SER B 2 97  ? 133.444 91.514  107.472 1.00 19.45  ? 67  SER B O    1 
ATOM 5000  C CB   . SER B 2 97  ? 133.135 91.021  104.760 1.00 24.57  ? 67  SER B CB   1 
ATOM 5001  O OG   . SER B 2 97  ? 133.152 89.641  105.067 1.00 30.64  ? 67  SER B OG   1 
ATOM 5002  H H    . SER B 2 97  ? 136.027 91.782  104.181 1.00 26.53  ? 67  SER B H    1 
ATOM 5003  H HA   . SER B 2 97  ? 134.313 92.664  105.044 1.00 22.28  ? 67  SER B HA   1 
ATOM 5004  H HB2  . SER B 2 97  ? 132.357 91.425  105.176 1.00 24.46  ? 67  SER B HB2  1 
ATOM 5005  H HB3  . SER B 2 97  ? 133.087 91.129  103.797 1.00 25.69  ? 67  SER B HB3  1 
ATOM 5006  H HG   . SER B 2 97  ? 133.585 89.220  104.483 1.00 29.31  ? 67  SER B HG   1 
ATOM 5007  N N    . ARG B 2 98  ? 135.679 91.686  107.339 1.00 23.01  ? 68  ARG B N    1 
ATOM 5008  C CA   . ARG B 2 98  ? 135.898 91.789  108.776 1.00 25.94  ? 68  ARG B CA   1 
ATOM 5009  C C    . ARG B 2 98  ? 136.661 93.050  109.146 1.00 22.87  ? 68  ARG B C    1 
ATOM 5010  O O    . ARG B 2 98  ? 136.288 93.738  110.103 1.00 18.65  ? 68  ARG B O    1 
ATOM 5011  C CB   . ARG B 2 98  ? 136.648 90.548  109.288 1.00 25.14  ? 68  ARG B CB   1 
ATOM 5012  C CG   . ARG B 2 98  ? 136.898 90.553  110.784 1.00 24.06  ? 68  ARG B CG   1 
ATOM 5013  C CD   . ARG B 2 98  ? 137.621 89.300  111.233 1.00 29.84  ? 68  ARG B CD   1 
ATOM 5014  N NE   . ARG B 2 98  ? 137.880 89.314  112.668 1.00 35.24  ? 68  ARG B NE   1 
ATOM 5015  C CZ   . ARG B 2 98  ? 138.250 88.256  113.376 1.00 36.63  ? 68  ARG B CZ   1 
ATOM 5016  N NH1  . ARG B 2 98  ? 138.425 87.072  112.813 1.00 40.18  ? 68  ARG B NH1  1 
ATOM 5017  N NH2  . ARG B 2 98  ? 138.451 88.390  114.684 1.00 32.31  ? 68  ARG B NH2  1 
ATOM 5018  H H    . ARG B 2 98  ? 136.409 91.663  106.885 1.00 24.46  ? 68  ARG B H    1 
ATOM 5019  H HA   . ARG B 2 98  ? 135.039 91.823  109.226 1.00 23.67  ? 68  ARG B HA   1 
ATOM 5020  H HB2  . ARG B 2 98  ? 136.122 89.759  109.079 1.00 25.41  ? 68  ARG B HB2  1 
ATOM 5021  H HB3  . ARG B 2 98  ? 137.508 90.496  108.843 1.00 25.20  ? 68  ARG B HB3  1 
ATOM 5022  H HG2  . ARG B 2 98  ? 137.449 91.316  111.017 1.00 25.45  ? 68  ARG B HG2  1 
ATOM 5023  H HG3  . ARG B 2 98  ? 136.048 90.598  111.250 1.00 25.37  ? 68  ARG B HG3  1 
ATOM 5024  H HD2  . ARG B 2 98  ? 137.071 88.527  111.032 1.00 30.84  ? 68  ARG B HD2  1 
ATOM 5025  H HD3  . ARG B 2 98  ? 138.471 89.237  110.771 1.00 29.89  ? 68  ARG B HD3  1 
ATOM 5026  H HE   . ARG B 2 98  ? 137.789 90.062  113.084 1.00 34.02  ? 68  ARG B HE   1 
ATOM 5027  H HH11 . ARG B 2 98  ? 138.298 86.973  111.968 1.00 38.49  ? 68  ARG B HH11 1 
ATOM 5028  H HH12 . ARG B 2 98  ? 138.666 86.401  113.292 1.00 39.56  ? 68  ARG B HH12 1 
ATOM 5029  H HH21 . ARG B 2 98  ? 138.340 89.156  115.060 1.00 33.81  ? 68  ARG B HH21 1 
ATOM 5030  H HH22 . ARG B 2 98  ? 138.692 87.711  115.154 1.00 34.15  ? 68  ARG B HH22 1 
ATOM 5031  N N    . LEU B 2 99  ? 137.720 93.372  108.411 1.00 20.49  ? 69  LEU B N    1 
ATOM 5032  C CA   . LEU B 2 99  ? 138.508 94.573  108.634 1.00 17.67  ? 69  LEU B CA   1 
ATOM 5033  C C    . LEU B 2 99  ? 138.063 95.672  107.678 1.00 13.95  ? 69  LEU B C    1 
ATOM 5034  O O    . LEU B 2 99  ? 137.623 95.404  106.558 1.00 16.25  ? 69  LEU B O    1 
ATOM 5035  C CB   . LEU B 2 99  ? 139.999 94.289  108.436 1.00 18.71  ? 69  LEU B CB   1 
ATOM 5036  C CG   . LEU B 2 99  ? 140.625 93.211  109.327 1.00 16.89  ? 69  LEU B CG   1 
ATOM 5037  C CD1  . LEU B 2 99  ? 141.951 92.750  108.749 1.00 13.46  ? 69  LEU B CD1  1 
ATOM 5038  C CD2  . LEU B 2 99  ? 140.813 93.719  110.744 1.00 13.60  ? 69  LEU B CD2  1 
ATOM 5039  H H    . LEU B 2 99  ? 138.010 92.893  107.758 1.00 20.86  ? 69  LEU B H    1 
ATOM 5040  H HA   . LEU B 2 99  ? 138.375 94.886  109.543 1.00 18.20  ? 69  LEU B HA   1 
ATOM 5041  H HB2  . LEU B 2 99  ? 140.134 94.013  107.516 1.00 17.82  ? 69  LEU B HB2  1 
ATOM 5042  H HB3  . LEU B 2 99  ? 140.487 95.111  108.597 1.00 18.50  ? 69  LEU B HB3  1 
ATOM 5043  H HG   . LEU B 2 99  ? 140.031 92.445  109.360 1.00 19.62  ? 69  LEU B HG   1 
ATOM 5044  H HD11 . LEU B 2 99  ? 142.551 93.511  108.694 1.00 13.81  ? 69  LEU B HD11 1 
ATOM 5045  H HD12 . LEU B 2 99  ? 141.800 92.383  107.864 1.00 16.75  ? 69  LEU B HD12 1 
ATOM 5046  H HD13 . LEU B 2 99  ? 142.331 92.072  109.329 1.00 14.19  ? 69  LEU B HD13 1 
ATOM 5047  H HD21 . LEU B 2 99  ? 139.946 93.947  111.113 1.00 16.25  ? 69  LEU B HD21 1 
ATOM 5048  H HD22 . LEU B 2 99  ? 141.226 93.021  111.277 1.00 13.34  ? 69  LEU B HD22 1 
ATOM 5049  H HD23 . LEU B 2 99  ? 141.383 94.503  110.725 1.00 14.35  ? 69  LEU B HD23 1 
ATOM 5050  N N    . LEU B 2 100 ? 138.173 96.918  108.134 1.00 9.67   ? 70  LEU B N    1 
ATOM 5051  C CA   . LEU B 2 100 ? 137.837 98.062  107.299 1.00 8.15   ? 70  LEU B CA   1 
ATOM 5052  C C    . LEU B 2 100 ? 138.793 99.203  107.607 1.00 6.26   ? 70  LEU B C    1 
ATOM 5053  O O    . LEU B 2 100 ? 139.320 99.308  108.715 1.00 7.80   ? 70  LEU B O    1 
ATOM 5054  C CB   . LEU B 2 100 ? 136.384 98.511  107.505 1.00 9.92   ? 70  LEU B CB   1 
ATOM 5055  C CG   . LEU B 2 100 ? 136.006 99.127  108.855 1.00 9.77   ? 70  LEU B CG   1 
ATOM 5056  C CD1  . LEU B 2 100 ? 135.104 100.331 108.652 1.00 8.53   ? 70  LEU B CD1  1 
ATOM 5057  C CD2  . LEU B 2 100 ? 135.328 98.100  109.741 1.00 12.32  ? 70  LEU B CD2  1 
ATOM 5058  H H    . LEU B 2 100 ? 138.441 97.126  108.924 1.00 10.88  ? 70  LEU B H    1 
ATOM 5059  H HA   . LEU B 2 100 ? 137.948 97.820  106.366 1.00 9.94   ? 70  LEU B HA   1 
ATOM 5060  H HB2  . LEU B 2 100 ? 136.179 99.173  106.827 1.00 9.70   ? 70  LEU B HB2  1 
ATOM 5061  H HB3  . LEU B 2 100 ? 135.812 97.738  107.377 1.00 10.63  ? 70  LEU B HB3  1 
ATOM 5062  H HG   . LEU B 2 100 ? 136.807 99.429  109.310 1.00 9.88   ? 70  LEU B HG   1 
ATOM 5063  H HD11 . LEU B 2 100 ? 135.597 101.021 108.182 1.00 8.66   ? 70  LEU B HD11 1 
ATOM 5064  H HD12 . LEU B 2 100 ? 134.819 100.659 109.519 1.00 8.70   ? 70  LEU B HD12 1 
ATOM 5065  H HD13 . LEU B 2 100 ? 134.332 100.061 108.131 1.00 9.19   ? 70  LEU B HD13 1 
ATOM 5066  H HD21 . LEU B 2 100 ? 134.521 97.788  109.303 1.00 11.86  ? 70  LEU B HD21 1 
ATOM 5067  H HD22 . LEU B 2 100 ? 135.104 98.514  110.590 1.00 10.84  ? 70  LEU B HD22 1 
ATOM 5068  H HD23 . LEU B 2 100 ? 135.935 97.357  109.885 1.00 12.89  ? 70  LEU B HD23 1 
ATOM 5069  N N    . VAL B 2 101 ? 139.009 100.057 106.610 1.00 7.22   ? 71  VAL B N    1 
ATOM 5070  C CA   . VAL B 2 101 ? 139.868 101.227 106.732 1.00 7.09   ? 71  VAL B CA   1 
ATOM 5071  C C    . VAL B 2 101 ? 138.996 102.470 106.647 1.00 7.43   ? 71  VAL B C    1 
ATOM 5072  O O    . VAL B 2 101 ? 138.005 102.497 105.909 1.00 6.97   ? 71  VAL B O    1 
ATOM 5073  C CB   . VAL B 2 101 ? 140.966 101.246 105.648 1.00 7.28   ? 71  VAL B CB   1 
ATOM 5074  C CG1  . VAL B 2 101 ? 140.359 101.390 104.260 1.00 6.48   ? 71  VAL B CG1  1 
ATOM 5075  C CG2  . VAL B 2 101 ? 141.962 102.361 105.918 1.00 7.50   ? 71  VAL B CG2  1 
ATOM 5076  H H    . VAL B 2 101 ? 138.658 99.973  105.830 1.00 7.96   ? 71  VAL B H    1 
ATOM 5077  H HA   . VAL B 2 101 ? 140.300 101.219 107.601 1.00 6.85   ? 71  VAL B HA   1 
ATOM 5078  H HB   . VAL B 2 101 ? 141.446 100.405 105.677 1.00 7.05   ? 71  VAL B HB   1 
ATOM 5079  H HG11 . VAL B 2 101 ? 139.674 100.713 104.144 1.00 6.78   ? 71  VAL B HG11 1 
ATOM 5080  H HG12 . VAL B 2 101 ? 141.058 101.268 103.599 1.00 5.76   ? 71  VAL B HG12 1 
ATOM 5081  H HG13 . VAL B 2 101 ? 139.971 102.273 104.170 1.00 6.89   ? 71  VAL B HG13 1 
ATOM 5082  H HG21 . VAL B 2 101 ? 141.786 102.741 106.793 1.00 7.01   ? 71  VAL B HG21 1 
ATOM 5083  H HG22 . VAL B 2 101 ? 142.859 101.992 105.894 1.00 7.90   ? 71  VAL B HG22 1 
ATOM 5084  H HG23 . VAL B 2 101 ? 141.867 103.042 105.234 1.00 6.99   ? 71  VAL B HG23 1 
ATOM 5085  N N    . SER B 2 102 ? 139.364 103.494 107.409 1.00 6.84   ? 72  SER B N    1 
ATOM 5086  C CA   . SER B 2 102 ? 138.628 104.745 107.459 1.00 5.88   ? 72  SER B CA   1 
ATOM 5087  C C    . SER B 2 102 ? 139.608 105.901 107.358 1.00 6.31   ? 72  SER B C    1 
ATOM 5088  O O    . SER B 2 102 ? 140.774 105.781 107.740 1.00 9.28   ? 72  SER B O    1 
ATOM 5089  C CB   . SER B 2 102 ? 137.808 104.855 108.748 1.00 8.77   ? 72  SER B CB   1 
ATOM 5090  O OG   . SER B 2 102 ? 137.286 106.158 108.918 1.00 16.92  ? 72  SER B OG   1 
ATOM 5091  H H    . SER B 2 102 ? 140.056 103.484 107.919 1.00 7.44   ? 72  SER B H    1 
ATOM 5092  H HA   . SER B 2 102 ? 138.021 104.794 106.704 1.00 6.59   ? 72  SER B HA   1 
ATOM 5093  H HB2  . SER B 2 102 ? 137.072 104.224 108.708 1.00 8.50   ? 72  SER B HB2  1 
ATOM 5094  H HB3  . SER B 2 102 ? 138.381 104.646 109.502 1.00 8.21   ? 72  SER B HB3  1 
ATOM 5095  H HG   . SER B 2 102 ? 136.789 106.356 108.271 1.00 12.31  ? 72  SER B HG   1 
ATOM 5096  N N    . ALA B 2 103 ? 139.126 107.023 106.831 1.00 5.56   ? 73  ALA B N    1 
ATOM 5097  C CA   . ALA B 2 103 ? 139.934 108.217 106.645 1.00 6.66   ? 73  ALA B CA   1 
ATOM 5098  C C    . ALA B 2 103 ? 139.234 109.402 107.288 1.00 6.95   ? 73  ALA B C    1 
ATOM 5099  O O    . ALA B 2 103 ? 138.015 109.549 107.178 1.00 8.61   ? 73  ALA B O    1 
ATOM 5100  C CB   . ALA B 2 103 ? 140.182 108.497 105.160 1.00 8.34   ? 73  ALA B CB   1 
ATOM 5101  H H    . ALA B 2 103 ? 138.314 107.115 106.565 1.00 6.69   ? 73  ALA B H    1 
ATOM 5102  H HA   . ALA B 2 103 ? 140.793 108.099 107.080 1.00 7.00   ? 73  ALA B HA   1 
ATOM 5103  H HB1  . ALA B 2 103 ? 140.645 107.740 104.770 1.00 7.49   ? 73  ALA B HB1  1 
ATOM 5104  H HB2  . ALA B 2 103 ? 140.724 109.298 105.076 1.00 8.46   ? 73  ALA B HB2  1 
ATOM 5105  H HB3  . ALA B 2 103 ? 139.328 108.628 104.717 1.00 7.27   ? 73  ALA B HB3  1 
ATOM 5106  N N    . SER B 2 104 ? 140.012 110.245 107.958 1.00 8.22   ? 74  SER B N    1 
ATOM 5107  C CA   . SER B 2 104 ? 139.485 111.413 108.642 1.00 10.04  ? 74  SER B CA   1 
ATOM 5108  C C    . SER B 2 104 ? 140.379 112.604 108.336 1.00 12.86  ? 74  SER B C    1 
ATOM 5109  O O    . SER B 2 104 ? 141.568 112.447 108.048 1.00 15.22  ? 74  SER B O    1 
ATOM 5110  C CB   . SER B 2 104 ? 139.397 111.180 110.153 1.00 12.16  ? 74  SER B CB   1 
ATOM 5111  O OG   . SER B 2 104 ? 139.022 112.360 110.836 1.00 15.89  ? 74  SER B OG   1 
ATOM 5112  H H    . SER B 2 104 ? 140.864 110.157 108.032 1.00 9.08   ? 74  SER B H    1 
ATOM 5113  H HA   . SER B 2 104 ? 138.595 111.608 108.311 1.00 10.03  ? 74  SER B HA   1 
ATOM 5114  H HB2  . SER B 2 104 ? 138.732 110.494 110.325 1.00 11.59  ? 74  SER B HB2  1 
ATOM 5115  H HB3  . SER B 2 104 ? 140.263 110.888 110.477 1.00 11.50  ? 74  SER B HB3  1 
ATOM 5116  H HG   . SER B 2 104 ? 139.622 112.943 110.757 1.00 14.84  ? 74  SER B HG   1 
ATOM 5117  N N    . GLN B 2 105 ? 139.797 113.797 108.399 1.00 12.91  ? 75  GLN B N    1 
ATOM 5118  C CA   . GLN B 2 105 ? 140.500 115.004 107.991 1.00 15.22  ? 75  GLN B CA   1 
ATOM 5119  C C    . GLN B 2 105 ? 141.382 115.580 109.089 1.00 15.82  ? 75  GLN B C    1 
ATOM 5120  O O    . GLN B 2 105 ? 141.899 116.690 108.927 1.00 15.34  ? 75  GLN B O    1 
ATOM 5121  C CB   . GLN B 2 105 ? 139.497 116.056 107.514 1.00 16.68  ? 75  GLN B CB   1 
ATOM 5122  C CG   . GLN B 2 105 ? 138.875 115.724 106.162 1.00 15.74  ? 75  GLN B CG   1 
ATOM 5123  C CD   . GLN B 2 105 ? 138.951 116.871 105.175 1.00 15.21  ? 75  GLN B CD   1 
ATOM 5124  O OE1  . GLN B 2 105 ? 139.194 118.016 105.550 1.00 20.41  ? 75  GLN B OE1  1 
ATOM 5125  N NE2  . GLN B 2 105 ? 138.742 116.567 103.902 1.00 12.87  ? 75  GLN B NE2  1 
ATOM 5126  H H    . GLN B 2 105 ? 138.994 113.933 108.675 1.00 12.70  ? 75  GLN B H    1 
ATOM 5127  H HA   . GLN B 2 105 ? 141.075 114.787 107.241 1.00 15.07  ? 75  GLN B HA   1 
ATOM 5128  H HB2  . GLN B 2 105 ? 138.779 116.123 108.163 1.00 15.52  ? 75  GLN B HB2  1 
ATOM 5129  H HB3  . GLN B 2 105 ? 139.954 116.908 107.440 1.00 16.27  ? 75  GLN B HB3  1 
ATOM 5130  H HG2  . GLN B 2 105 ? 139.341 114.966 105.777 1.00 14.96  ? 75  GLN B HG2  1 
ATOM 5131  H HG3  . GLN B 2 105 ? 137.940 115.505 106.293 1.00 15.14  ? 75  GLN B HG3  1 
ATOM 5132  H HE21 . GLN B 2 105 ? 138.574 115.754 103.676 1.00 13.60  ? 75  GLN B HE21 1 
ATOM 5133  H HE22 . GLN B 2 105 ? 138.773 117.181 103.302 1.00 14.30  ? 75  GLN B HE22 1 
ATOM 5134  N N    . ASP B 2 106 ? 141.561 114.862 110.198 1.00 16.28  ? 76  ASP B N    1 
ATOM 5135  C CA   . ASP B 2 106 ? 142.625 115.185 111.139 1.00 16.88  ? 76  ASP B CA   1 
ATOM 5136  C C    . ASP B 2 106 ? 143.963 114.589 110.721 1.00 16.61  ? 76  ASP B C    1 
ATOM 5137  O O    . ASP B 2 106 ? 144.993 114.978 111.279 1.00 15.30  ? 76  ASP B O    1 
ATOM 5138  C CB   . ASP B 2 106 ? 142.263 114.702 112.548 1.00 16.32  ? 76  ASP B CB   1 
ATOM 5139  C CG   . ASP B 2 106 ? 141.886 113.237 112.588 1.00 20.11  ? 76  ASP B CG   1 
ATOM 5140  O OD1  . ASP B 2 106 ? 140.982 112.834 111.832 1.00 21.15  ? 76  ASP B OD1  1 
ATOM 5141  O OD2  . ASP B 2 106 ? 142.487 112.487 113.381 1.00 21.09  ? 76  ASP B OD2  1 
ATOM 5142  H H    . ASP B 2 106 ? 141.081 114.187 110.424 1.00 16.06  ? 76  ASP B H    1 
ATOM 5143  H HA   . ASP B 2 106 ? 142.729 116.149 111.175 1.00 16.70  ? 76  ASP B HA   1 
ATOM 5144  H HB2  . ASP B 2 106 ? 143.026 114.831 113.132 1.00 16.43  ? 76  ASP B HB2  1 
ATOM 5145  H HB3  . ASP B 2 106 ? 141.506 115.215 112.873 1.00 16.67  ? 76  ASP B HB3  1 
ATOM 5146  N N    . GLY B 2 107 ? 143.969 113.667 109.759 1.00 14.69  ? 77  GLY B N    1 
ATOM 5147  C CA   . GLY B 2 107 ? 145.199 113.123 109.220 1.00 13.43  ? 77  GLY B CA   1 
ATOM 5148  C C    . GLY B 2 107 ? 145.522 111.721 109.695 1.00 14.54  ? 77  GLY B C    1 
ATOM 5149  O O    . GLY B 2 107 ? 146.681 111.427 109.999 1.00 16.85  ? 77  GLY B O    1 
ATOM 5150  H H    . GLY B 2 107 ? 143.260 113.339 109.400 1.00 15.11  ? 77  GLY B H    1 
ATOM 5151  H HA2  . GLY B 2 107 ? 145.138 113.104 108.252 1.00 14.25  ? 77  GLY B HA2  1 
ATOM 5152  H HA3  . GLY B 2 107 ? 145.939 113.701 109.464 1.00 14.81  ? 77  GLY B HA3  1 
ATOM 5153  N N    . LYS B 2 108 ? 144.521 110.845 109.764 1.00 13.59  ? 78  LYS B N    1 
ATOM 5154  C CA   . LYS B 2 108 ? 144.710 109.487 110.255 1.00 14.91  ? 78  LYS B CA   1 
ATOM 5155  C C    . LYS B 2 108 ? 144.008 108.478 109.360 1.00 12.07  ? 78  LYS B C    1 
ATOM 5156  O O    . LYS B 2 108 ? 142.877 108.701 108.920 1.00 8.98   ? 78  LYS B O    1 
ATOM 5157  C CB   . LYS B 2 108 ? 144.182 109.331 111.686 1.00 14.88  ? 78  LYS B CB   1 
ATOM 5158  C CG   . LYS B 2 108 ? 144.945 110.122 112.733 1.00 16.66  ? 78  LYS B CG   1 
ATOM 5159  C CD   . LYS B 2 108 ? 146.347 109.575 112.948 1.00 16.97  ? 78  LYS B CD   1 
ATOM 5160  C CE   . LYS B 2 108 ? 146.319 108.182 113.541 1.00 17.68  ? 78  LYS B CE   1 
ATOM 5161  N NZ   . LYS B 2 108 ? 147.584 107.867 114.255 1.00 19.53  ? 78  LYS B NZ   1 
ATOM 5162  H H    . LYS B 2 108 ? 143.712 111.018 109.529 1.00 13.89  ? 78  LYS B H    1 
ATOM 5163  H HA   . LYS B 2 108 ? 145.656 109.274 110.255 1.00 15.04  ? 78  LYS B HA   1 
ATOM 5164  H HB2  . LYS B 2 108 ? 143.260 109.635 111.707 1.00 14.56  ? 78  LYS B HB2  1 
ATOM 5165  H HB3  . LYS B 2 108 ? 144.218 108.394 111.931 1.00 14.67  ? 78  LYS B HB3  1 
ATOM 5166  H HG2  . LYS B 2 108 ? 145.022 111.044 112.443 1.00 16.79  ? 78  LYS B HG2  1 
ATOM 5167  H HG3  . LYS B 2 108 ? 144.469 110.076 113.577 1.00 16.41  ? 78  LYS B HG3  1 
ATOM 5168  H HD2  . LYS B 2 108 ? 146.815 109.537 112.101 1.00 16.63  ? 78  LYS B HD2  1 
ATOM 5169  H HD3  . LYS B 2 108 ? 146.820 110.154 113.565 1.00 16.43  ? 78  LYS B HD3  1 
ATOM 5170  H HE2  . LYS B 2 108 ? 145.588 108.117 114.175 1.00 17.55  ? 78  LYS B HE2  1 
ATOM 5171  H HE3  . LYS B 2 108 ? 146.204 107.534 112.829 1.00 17.72  ? 78  LYS B HE3  1 
ATOM 5172  H HZ1  . LYS B 2 108 ? 147.547 107.043 114.589 1.00 21.01  ? 78  LYS B HZ1  1 
ATOM 5173  H HZ2  . LYS B 2 108 ? 148.271 107.920 113.692 1.00 18.33  ? 78  LYS B HZ2  1 
ATOM 5174  H HZ3  . LYS B 2 108 ? 147.709 108.444 114.920 1.00 18.82  ? 78  LYS B HZ3  1 
ATOM 5175  N N    . LEU B 2 109 ? 144.690 107.365 109.105 1.00 14.17  ? 79  LEU B N    1 
ATOM 5176  C CA   . LEU B 2 109 ? 144.091 106.157 108.552 1.00 10.52  ? 79  LEU B CA   1 
ATOM 5177  C C    . LEU B 2 109 ? 144.087 105.100 109.647 1.00 10.60  ? 79  LEU B C    1 
ATOM 5178  O O    . LEU B 2 109 ? 145.153 104.651 110.079 1.00 14.46  ? 79  LEU B O    1 
ATOM 5179  C CB   . LEU B 2 109 ? 144.868 105.652 107.335 1.00 10.05  ? 79  LEU B CB   1 
ATOM 5180  C CG   . LEU B 2 109 ? 144.635 106.293 105.968 1.00 12.01  ? 79  LEU B CG   1 
ATOM 5181  C CD1  . LEU B 2 109 ? 145.421 105.532 104.916 1.00 11.84  ? 79  LEU B CD1  1 
ATOM 5182  C CD2  . LEU B 2 109 ? 143.163 106.317 105.608 1.00 11.54  ? 79  LEU B CD2  1 
ATOM 5183  H H    . LEU B 2 109 ? 145.535 107.286 109.247 1.00 13.69  ? 79  LEU B H    1 
ATOM 5184  H HA   . LEU B 2 109 ? 143.174 106.333 108.292 1.00 10.64  ? 79  LEU B HA   1 
ATOM 5185  H HB2  . LEU B 2 109 ? 145.812 105.755 107.529 1.00 10.80  ? 79  LEU B HB2  1 
ATOM 5186  H HB3  . LEU B 2 109 ? 144.671 104.708 107.234 1.00 10.31  ? 79  LEU B HB3  1 
ATOM 5187  H HG   . LEU B 2 109 ? 144.957 107.208 105.985 1.00 11.60  ? 79  LEU B HG   1 
ATOM 5188  H HD11 . LEU B 2 109 ? 145.108 104.614 104.892 1.00 10.97  ? 79  LEU B HD11 1 
ATOM 5189  H HD12 . LEU B 2 109 ? 145.282 105.952 104.053 1.00 11.78  ? 79  LEU B HD12 1 
ATOM 5190  H HD13 . LEU B 2 109 ? 146.362 105.555 105.148 1.00 10.81  ? 79  LEU B HD13 1 
ATOM 5191  H HD21 . LEU B 2 109 ? 143.071 106.583 104.679 1.00 10.28  ? 79  LEU B HD21 1 
ATOM 5192  H HD22 . LEU B 2 109 ? 142.706 106.952 106.181 1.00 10.38  ? 79  LEU B HD22 1 
ATOM 5193  H HD23 . LEU B 2 109 ? 142.794 105.429 105.735 1.00 10.10  ? 79  LEU B HD23 1 
ATOM 5194  N N    . ILE B 2 110 ? 142.898 104.703 110.090 1.00 8.04   ? 80  ILE B N    1 
ATOM 5195  C CA   . ILE B 2 110 ? 142.738 103.725 111.159 1.00 8.41   ? 80  ILE B CA   1 
ATOM 5196  C C    . ILE B 2 110 ? 142.123 102.468 110.568 1.00 6.62   ? 80  ILE B C    1 
ATOM 5197  O O    . ILE B 2 110 ? 141.114 102.538 109.857 1.00 7.20   ? 80  ILE B O    1 
ATOM 5198  C CB   . ILE B 2 110 ? 141.873 104.274 112.308 1.00 8.18   ? 80  ILE B CB   1 
ATOM 5199  C CG1  . ILE B 2 110 ? 142.452 105.592 112.821 1.00 9.49   ? 80  ILE B CG1  1 
ATOM 5200  C CG2  . ILE B 2 110 ? 141.782 103.258 113.441 1.00 7.51   ? 80  ILE B CG2  1 
ATOM 5201  C CD1  . ILE B 2 110 ? 141.719 106.167 114.010 1.00 8.64   ? 80  ILE B CD1  1 
ATOM 5202  H H    . ILE B 2 110 ? 142.151 104.993 109.778 1.00 8.43   ? 80  ILE B H    1 
ATOM 5203  H HA   . ILE B 2 110 ? 143.608 103.495 111.521 1.00 9.33   ? 80  ILE B HA   1 
ATOM 5204  H HB   . ILE B 2 110 ? 140.979 104.440 111.969 1.00 8.75   ? 80  ILE B HB   1 
ATOM 5205  H HG12 . ILE B 2 110 ? 143.375 105.447 113.084 1.00 10.24  ? 80  ILE B HG12 1 
ATOM 5206  H HG13 . ILE B 2 110 ? 142.415 106.248 112.108 1.00 10.01  ? 80  ILE B HG13 1 
ATOM 5207  H HG21 . ILE B 2 110 ? 141.472 102.409 113.090 1.00 7.47   ? 80  ILE B HG21 1 
ATOM 5208  H HG22 . ILE B 2 110 ? 142.661 103.149 113.836 1.00 8.21   ? 80  ILE B HG22 1 
ATOM 5209  H HG23 . ILE B 2 110 ? 141.157 103.580 114.109 1.00 7.28   ? 80  ILE B HG23 1 
ATOM 5210  H HD11 . ILE B 2 110 ? 140.764 106.130 113.842 1.00 9.42   ? 80  ILE B HD11 1 
ATOM 5211  H HD12 . ILE B 2 110 ? 141.937 105.646 114.799 1.00 9.69   ? 80  ILE B HD12 1 
ATOM 5212  H HD13 . ILE B 2 110 ? 141.998 107.087 114.136 1.00 10.85  ? 80  ILE B HD13 1 
ATOM 5213  N N    . ILE B 2 111 ? 142.730 101.322 110.861 1.00 8.91   ? 81  ILE B N    1 
ATOM 5214  C CA   . ILE B 2 111 ? 142.226 100.022 110.438 1.00 8.89   ? 81  ILE B CA   1 
ATOM 5215  C C    . ILE B 2 111 ? 141.615 99.360  111.665 1.00 8.21   ? 81  ILE B C    1 
ATOM 5216  O O    . ILE B 2 111 ? 142.328 99.013  112.614 1.00 10.10  ? 81  ILE B O    1 
ATOM 5217  C CB   . ILE B 2 111 ? 143.331 99.156  109.819 1.00 9.71   ? 81  ILE B CB   1 
ATOM 5218  C CG1  . ILE B 2 111 ? 143.864 99.837  108.555 1.00 11.33  ? 81  ILE B CG1  1 
ATOM 5219  C CG2  . ILE B 2 111 ? 142.805 97.758  109.509 1.00 9.15   ? 81  ILE B CG2  1 
ATOM 5220  C CD1  . ILE B 2 111 ? 144.826 99.000  107.743 1.00 12.71  ? 81  ILE B CD1  1 
ATOM 5221  H H    . ILE B 2 111 ? 143.457 101.272 111.318 1.00 9.10   ? 81  ILE B H    1 
ATOM 5222  H HA   . ILE B 2 111 ? 141.526 100.143 109.776 1.00 9.02   ? 81  ILE B HA   1 
ATOM 5223  H HB   . ILE B 2 111 ? 144.056 99.078  110.458 1.00 9.25   ? 81  ILE B HB   1 
ATOM 5224  H HG12 . ILE B 2 111 ? 143.113 100.059 107.983 1.00 9.44   ? 81  ILE B HG12 1 
ATOM 5225  H HG13 . ILE B 2 111 ? 144.328 100.649 108.813 1.00 9.94   ? 81  ILE B HG13 1 
ATOM 5226  H HG21 . ILE B 2 111 ? 143.513 97.228  109.114 1.00 10.33  ? 81  ILE B HG21 1 
ATOM 5227  H HG22 . ILE B 2 111 ? 142.509 97.335  110.329 1.00 9.25   ? 81  ILE B HG22 1 
ATOM 5228  H HG23 . ILE B 2 111 ? 142.063 97.833  108.889 1.00 9.37   ? 81  ILE B HG23 1 
ATOM 5229  H HD11 . ILE B 2 111 ? 145.273 99.570  107.098 1.00 11.18  ? 81  ILE B HD11 1 
ATOM 5230  H HD12 . ILE B 2 111 ? 145.478 98.601  108.340 1.00 11.76  ? 81  ILE B HD12 1 
ATOM 5231  H HD13 . ILE B 2 111 ? 144.330 98.305  107.282 1.00 11.19  ? 81  ILE B HD13 1 
ATOM 5232  N N    . TRP B 2 112 ? 140.300 99.183  111.650 1.00 8.87   ? 82  TRP B N    1 
ATOM 5233  C CA   . TRP B 2 112 ? 139.565 98.636  112.779 1.00 8.31   ? 82  TRP B CA   1 
ATOM 5234  C C    . TRP B 2 112 ? 139.329 97.144  112.598 1.00 13.03  ? 82  TRP B C    1 
ATOM 5235  O O    . TRP B 2 112 ? 139.326 96.618  111.483 1.00 14.58  ? 82  TRP B O    1 
ATOM 5236  C CB   . TRP B 2 112 ? 138.212 99.331  112.949 1.00 8.00   ? 82  TRP B CB   1 
ATOM 5237  C CG   . TRP B 2 112 ? 138.232 100.816 112.823 1.00 8.40   ? 82  TRP B CG   1 
ATOM 5238  C CD1  . TRP B 2 112 ? 138.361 101.544 111.680 1.00 8.35   ? 82  TRP B CD1  1 
ATOM 5239  C CD2  . TRP B 2 112 ? 138.085 101.761 113.886 1.00 9.39   ? 82  TRP B CD2  1 
ATOM 5240  N NE1  . TRP B 2 112 ? 138.318 102.885 111.966 1.00 9.52   ? 82  TRP B NE1  1 
ATOM 5241  C CE2  . TRP B 2 112 ? 138.148 103.045 113.315 1.00 9.29   ? 82  TRP B CE2  1 
ATOM 5242  C CE3  . TRP B 2 112 ? 137.912 101.645 115.268 1.00 8.18   ? 82  TRP B CE3  1 
ATOM 5243  C CZ2  . TRP B 2 112 ? 138.046 104.204 114.077 1.00 8.73   ? 82  TRP B CZ2  1 
ATOM 5244  C CZ3  . TRP B 2 112 ? 137.811 102.794 116.021 1.00 8.98   ? 82  TRP B CZ3  1 
ATOM 5245  C CH2  . TRP B 2 112 ? 137.877 104.058 115.426 1.00 9.93   ? 82  TRP B CH2  1 
ATOM 5246  H H    . TRP B 2 112 ? 139.800 99.376  110.978 1.00 9.37   ? 82  TRP B H    1 
ATOM 5247  H HA   . TRP B 2 112 ? 140.079 98.768  113.591 1.00 8.86   ? 82  TRP B HA   1 
ATOM 5248  H HB2  . TRP B 2 112 ? 137.604 98.990  112.273 1.00 8.93   ? 82  TRP B HB2  1 
ATOM 5249  H HB3  . TRP B 2 112 ? 137.869 99.120  113.831 1.00 8.65   ? 82  TRP B HB3  1 
ATOM 5250  H HD1  . TRP B 2 112 ? 138.469 101.185 110.829 1.00 8.54   ? 82  TRP B HD1  1 
ATOM 5251  H HE1  . TRP B 2 112 ? 138.386 103.521 111.391 1.00 9.03   ? 82  TRP B HE1  1 
ATOM 5252  H HE3  . TRP B 2 112 ? 137.867 100.808 115.672 1.00 8.78   ? 82  TRP B HE3  1 
ATOM 5253  H HZ2  . TRP B 2 112 ? 138.090 105.046 113.685 1.00 9.97   ? 82  TRP B HZ2  1 
ATOM 5254  H HZ3  . TRP B 2 112 ? 137.697 102.728 116.942 1.00 10.60  ? 82  TRP B HZ3  1 
ATOM 5255  H HH2  . TRP B 2 112 ? 137.807 104.815 115.960 1.00 11.43  ? 82  TRP B HH2  1 
ATOM 5256  N N    . ASP B 2 113 ? 139.120 96.466  113.722 1.00 15.53  ? 83  ASP B N    1 
ATOM 5257  C CA   . ASP B 2 113 ? 138.584 95.113  113.734 1.00 16.32  ? 83  ASP B CA   1 
ATOM 5258  C C    . ASP B 2 113 ? 137.099 95.211  114.059 1.00 20.00  ? 83  ASP B C    1 
ATOM 5259  O O    . ASP B 2 113 ? 136.725 95.659  115.147 1.00 21.35  ? 83  ASP B O    1 
ATOM 5260  C CB   . ASP B 2 113 ? 139.313 94.237  114.751 1.00 15.03  ? 83  ASP B CB   1 
ATOM 5261  C CG   . ASP B 2 113 ? 138.916 92.780  114.653 1.00 20.70  ? 83  ASP B CG   1 
ATOM 5262  O OD1  . ASP B 2 113 ? 138.125 92.438  113.753 1.00 21.30  ? 83  ASP B OD1  1 
ATOM 5263  O OD2  . ASP B 2 113 ? 139.401 91.973  115.469 1.00 29.54  ? 83  ASP B OD2  1 
ATOM 5264  H H    . ASP B 2 113 ? 139.286 96.777  114.506 1.00 15.07  ? 83  ASP B H    1 
ATOM 5265  H HA   . ASP B 2 113 ? 138.682 94.714  112.856 1.00 17.28  ? 83  ASP B HA   1 
ATOM 5266  H HB2  . ASP B 2 113 ? 140.268 94.299  114.597 1.00 16.79  ? 83  ASP B HB2  1 
ATOM 5267  H HB3  . ASP B 2 113 ? 139.100 94.546  115.645 1.00 16.73  ? 83  ASP B HB3  1 
ATOM 5268  N N    . SER B 2 114 ? 136.257 94.803  113.109 1.00 23.62  ? 84  SER B N    1 
ATOM 5269  C CA   . SER B 2 114 ? 134.825 95.050  113.240 1.00 16.76  ? 84  SER B CA   1 
ATOM 5270  C C    . SER B 2 114 ? 134.212 94.209  114.351 1.00 20.56  ? 84  SER B C    1 
ATOM 5271  O O    . SER B 2 114 ? 133.362 94.694  115.105 1.00 22.04  ? 84  SER B O    1 
ATOM 5272  C CB   . SER B 2 114 ? 134.129 94.772  111.909 1.00 14.81  ? 84  SER B CB   1 
ATOM 5273  O OG   . SER B 2 114 ? 132.843 95.363  111.874 1.00 19.28  ? 84  SER B OG   1 
ATOM 5274  H H    . SER B 2 114 ? 136.486 94.390  112.391 1.00 20.74  ? 84  SER B H    1 
ATOM 5275  H HA   . SER B 2 114 ? 134.684 95.984  113.461 1.00 16.84  ? 84  SER B HA   1 
ATOM 5276  H HB2  . SER B 2 114 ? 134.662 95.145  111.191 1.00 16.45  ? 84  SER B HB2  1 
ATOM 5277  H HB3  . SER B 2 114 ? 134.039 93.813  111.792 1.00 17.53  ? 84  SER B HB3  1 
ATOM 5278  H HG   . SER B 2 114 ? 132.477 95.209  111.134 1.00 19.27  ? 84  SER B HG   1 
ATOM 5279  N N    . TYR B 2 115 ? 134.631 92.948  114.472 1.00 24.97  ? 85  TYR B N    1 
ATOM 5280  C CA   . TYR B 2 115 ? 133.988 92.044  115.419 1.00 20.91  ? 85  TYR B CA   1 
ATOM 5281  C C    . TYR B 2 115 ? 134.201 92.505  116.857 1.00 21.04  ? 85  TYR B C    1 
ATOM 5282  O O    . TYR B 2 115 ? 133.244 92.622  117.630 1.00 19.56  ? 85  TYR B O    1 
ATOM 5283  C CB   . TYR B 2 115 ? 134.517 90.623  115.224 1.00 22.20  ? 85  TYR B CB   1 
ATOM 5284  C CG   . TYR B 2 115 ? 134.087 89.960  113.929 1.00 25.26  ? 85  TYR B CG   1 
ATOM 5285  C CD1  . TYR B 2 115 ? 133.333 90.645  112.983 1.00 23.09  ? 85  TYR B CD1  1 
ATOM 5286  C CD2  . TYR B 2 115 ? 134.435 88.645  113.655 1.00 27.23  ? 85  TYR B CD2  1 
ATOM 5287  C CE1  . TYR B 2 115 ? 132.942 90.041  111.806 1.00 23.46  ? 85  TYR B CE1  1 
ATOM 5288  C CE2  . TYR B 2 115 ? 134.047 88.032  112.479 1.00 29.04  ? 85  TYR B CE2  1 
ATOM 5289  C CZ   . TYR B 2 115 ? 133.301 88.735  111.558 1.00 27.04  ? 85  TYR B CZ   1 
ATOM 5290  O OH   . TYR B 2 115 ? 132.912 88.131  110.385 1.00 24.03  ? 85  TYR B OH   1 
ATOM 5291  H H    . TYR B 2 115 ? 135.275 92.598  114.023 1.00 23.15  ? 85  TYR B H    1 
ATOM 5292  H HA   . TYR B 2 115 ? 133.032 92.038  115.254 1.00 21.33  ? 85  TYR B HA   1 
ATOM 5293  H HB2  . TYR B 2 115 ? 135.487 90.650  115.231 1.00 23.53  ? 85  TYR B HB2  1 
ATOM 5294  H HB3  . TYR B 2 115 ? 134.201 90.071  115.956 1.00 22.79  ? 85  TYR B HB3  1 
ATOM 5295  H HD1  . TYR B 2 115 ? 133.087 91.527  113.143 1.00 22.97  ? 85  TYR B HD1  1 
ATOM 5296  H HD2  . TYR B 2 115 ? 134.939 88.168  114.274 1.00 27.06  ? 85  TYR B HD2  1 
ATOM 5297  H HE1  . TYR B 2 115 ? 132.438 90.513  111.183 1.00 24.12  ? 85  TYR B HE1  1 
ATOM 5298  H HE2  . TYR B 2 115 ? 134.289 87.150  112.309 1.00 27.95  ? 85  TYR B HE2  1 
ATOM 5299  H HH   . TYR B 2 115 ? 133.199 87.342  110.358 1.00 24.98  ? 85  TYR B HH   1 
ATOM 5300  N N    . THR B 2 116 ? 135.449 92.777  117.232 1.00 23.69  ? 86  THR B N    1 
ATOM 5301  C CA   . THR B 2 116 ? 135.791 93.143  118.600 1.00 23.21  ? 86  THR B CA   1 
ATOM 5302  C C    . THR B 2 116 ? 135.953 94.645  118.797 1.00 22.25  ? 86  THR B C    1 
ATOM 5303  O O    . THR B 2 116 ? 136.169 95.084  119.929 1.00 26.05  ? 86  THR B O    1 
ATOM 5304  C CB   . THR B 2 116 ? 137.081 92.438  119.030 1.00 22.01  ? 86  THR B CB   1 
ATOM 5305  O OG1  . THR B 2 116 ? 138.197 93.006  118.337 1.00 19.90  ? 86  THR B OG1  1 
ATOM 5306  C CG2  . THR B 2 116 ? 137.007 90.954  118.720 1.00 21.71  ? 86  THR B CG2  1 
ATOM 5307  H H    . THR B 2 116 ? 136.126 92.755  116.702 1.00 22.51  ? 86  THR B H    1 
ATOM 5308  H HA   . THR B 2 116 ? 135.082 92.844  119.190 1.00 22.38  ? 86  THR B HA   1 
ATOM 5309  H HB   . THR B 2 116 ? 137.206 92.546  119.986 1.00 22.35  ? 86  THR B HB   1 
ATOM 5310  H HG1  . THR B 2 116 ? 138.907 92.629  118.579 1.00 20.92  ? 86  THR B HG1  1 
ATOM 5311  H HG21 . THR B 2 116 ? 136.180 90.585  119.066 1.00 22.08  ? 86  THR B HG21 1 
ATOM 5312  H HG22 . THR B 2 116 ? 137.755 90.492  119.132 1.00 22.74  ? 86  THR B HG22 1 
ATOM 5313  H HG23 . THR B 2 116 ? 137.039 90.812  117.761 1.00 21.76  ? 86  THR B HG23 1 
ATOM 5314  N N    . THR B 2 117 ? 135.854 95.441  117.734 1.00 19.18  ? 87  THR B N    1 
ATOM 5315  C CA   . THR B 2 117 ? 136.009 96.890  117.794 1.00 18.21  ? 87  THR B CA   1 
ATOM 5316  C C    . THR B 2 117 ? 137.419 97.313  118.182 1.00 18.61  ? 87  THR B C    1 
ATOM 5317  O O    . THR B 2 117 ? 137.618 98.426  118.680 1.00 18.48  ? 87  THR B O    1 
ATOM 5318  C CB   . THR B 2 117 ? 135.003 97.523  118.762 1.00 18.45  ? 87  THR B CB   1 
ATOM 5319  O OG1  . THR B 2 117 ? 135.388 97.243  120.113 1.00 20.80  ? 87  THR B OG1  1 
ATOM 5320  C CG2  . THR B 2 117 ? 133.606 96.985  118.513 1.00 20.51  ? 87  THR B CG2  1 
ATOM 5321  H H    . THR B 2 117 ? 135.694 95.153  116.940 1.00 20.35  ? 87  THR B H    1 
ATOM 5322  H HA   . THR B 2 117 ? 135.831 97.253  116.912 1.00 19.27  ? 87  THR B HA   1 
ATOM 5323  H HB   . THR B 2 117 ? 134.988 98.483  118.626 1.00 18.25  ? 87  THR B HB   1 
ATOM 5324  H HG1  . THR B 2 117 ? 135.141 96.471  120.330 1.00 21.40  ? 87  THR B HG1  1 
ATOM 5325  H HG21 . THR B 2 117 ? 133.555 96.053  118.778 1.00 21.23  ? 87  THR B HG21 1 
ATOM 5326  H HG22 . THR B 2 117 ? 132.960 97.493  119.028 1.00 19.77  ? 87  THR B HG22 1 
ATOM 5327  H HG23 . THR B 2 117 ? 133.385 97.058  117.571 1.00 20.63  ? 87  THR B HG23 1 
ATOM 5328  N N    . ASN B 2 118 ? 138.406 96.450  117.967 1.00 15.81  ? 88  ASN B N    1 
ATOM 5329  C CA   . ASN B 2 118 ? 139.789 96.764  118.283 1.00 16.84  ? 88  ASN B CA   1 
ATOM 5330  C C    . ASN B 2 118 ? 140.449 97.494  117.120 1.00 13.99  ? 88  ASN B C    1 
ATOM 5331  O O    . ASN B 2 118 ? 140.091 97.303  115.955 1.00 14.46  ? 88  ASN B O    1 
ATOM 5332  C CB   . ASN B 2 118 ? 140.573 95.489  118.602 1.00 18.50  ? 88  ASN B CB   1 
ATOM 5333  C CG   . ASN B 2 118 ? 140.457 95.078  120.057 1.00 19.75  ? 88  ASN B CG   1 
ATOM 5334  O OD1  . ASN B 2 118 ? 140.040 95.862  120.907 1.00 21.39  ? 88  ASN B OD1  1 
ATOM 5335  N ND2  . ASN B 2 118 ? 140.828 93.839  120.350 1.00 23.56  ? 88  ASN B ND2  1 
ATOM 5336  H H    . ASN B 2 118 ? 138.296 95.665  117.632 1.00 17.87  ? 88  ASN B H    1 
ATOM 5337  H HA   . ASN B 2 118 ? 139.818 97.345  119.058 1.00 18.07  ? 88  ASN B HA   1 
ATOM 5338  H HB2  . ASN B 2 118 ? 140.233 94.763  118.056 1.00 19.00  ? 88  ASN B HB2  1 
ATOM 5339  H HB3  . ASN B 2 118 ? 141.511 95.638  118.407 1.00 18.08  ? 88  ASN B HB3  1 
ATOM 5340  H HD21 . ASN B 2 118 ? 141.114 93.318  119.729 1.00 22.29  ? 88  ASN B HD21 1 
ATOM 5341  H HD22 . ASN B 2 118 ? 140.781 93.557  121.160 1.00 22.51  ? 88  ASN B HD22 1 
ATOM 5342  N N    . LYS B 2 119 ? 141.424 98.336  117.449 1.00 12.22  ? 89  LYS B N    1 
ATOM 5343  C CA   . LYS B 2 119 ? 142.218 99.030  116.447 1.00 9.31   ? 89  LYS B CA   1 
ATOM 5344  C C    . LYS B 2 119 ? 143.453 98.203  116.119 1.00 8.63   ? 89  LYS B C    1 
ATOM 5345  O O    . LYS B 2 119 ? 144.189 97.790  117.021 1.00 11.94  ? 89  LYS B O    1 
ATOM 5346  C CB   . LYS B 2 119 ? 142.626 100.416 116.943 1.00 9.21   ? 89  LYS B CB   1 
ATOM 5347  C CG   . LYS B 2 119 ? 141.461 101.348 117.207 1.00 8.61   ? 89  LYS B CG   1 
ATOM 5348  C CD   . LYS B 2 119 ? 141.935 102.655 117.809 1.00 7.35   ? 89  LYS B CD   1 
ATOM 5349  C CE   . LYS B 2 119 ? 140.780 103.590 118.103 1.00 8.11   ? 89  LYS B CE   1 
ATOM 5350  N NZ   . LYS B 2 119 ? 140.023 103.186 119.318 1.00 8.36   ? 89  LYS B NZ   1 
ATOM 5351  H H    . LYS B 2 119 ? 141.646 98.522  118.259 1.00 13.30  ? 89  LYS B H    1 
ATOM 5352  H HA   . LYS B 2 119 ? 141.697 99.136  115.636 1.00 10.43  ? 89  LYS B HA   1 
ATOM 5353  H HB2  . LYS B 2 119 ? 143.119 100.318 117.773 1.00 9.80   ? 89  LYS B HB2  1 
ATOM 5354  H HB3  . LYS B 2 119 ? 143.191 100.833 116.274 1.00 8.96   ? 89  LYS B HB3  1 
ATOM 5355  H HG2  . LYS B 2 119 ? 141.010 101.543 116.371 1.00 8.83   ? 89  LYS B HG2  1 
ATOM 5356  H HG3  . LYS B 2 119 ? 140.847 100.928 117.831 1.00 9.72   ? 89  LYS B HG3  1 
ATOM 5357  H HD2  . LYS B 2 119 ? 142.391 102.469 118.644 1.00 7.90   ? 89  LYS B HD2  1 
ATOM 5358  H HD3  . LYS B 2 119 ? 142.536 103.095 117.188 1.00 7.59   ? 89  LYS B HD3  1 
ATOM 5359  H HE2  . LYS B 2 119 ? 141.125 104.485 118.247 1.00 9.23   ? 89  LYS B HE2  1 
ATOM 5360  H HE3  . LYS B 2 119 ? 140.168 103.586 117.350 1.00 8.93   ? 89  LYS B HE3  1 
ATOM 5361  H HZ1  . LYS B 2 119 ? 140.558 103.203 120.028 1.00 8.54   ? 89  LYS B HZ1  1 
ATOM 5362  H HZ2  . LYS B 2 119 ? 139.344 103.745 119.452 1.00 8.98   ? 89  LYS B HZ2  1 
ATOM 5363  H HZ3  . LYS B 2 119 ? 139.703 102.362 119.216 1.00 9.19   ? 89  LYS B HZ3  1 
ATOM 5364  N N    . VAL B 2 120 ? 143.675 97.963  114.831 1.00 8.58   ? 90  VAL B N    1 
ATOM 5365  C CA   . VAL B 2 120 ? 144.800 97.163  114.370 1.00 9.95   ? 90  VAL B CA   1 
ATOM 5366  C C    . VAL B 2 120 ? 145.992 98.034  113.992 1.00 13.74  ? 90  VAL B C    1 
ATOM 5367  O O    . VAL B 2 120 ? 147.125 97.730  114.366 1.00 18.73  ? 90  VAL B O    1 
ATOM 5368  C CB   . VAL B 2 120 ? 144.364 96.273  113.187 1.00 11.11  ? 90  VAL B CB   1 
ATOM 5369  C CG1  . VAL B 2 120 ? 145.479 95.322  112.796 1.00 12.65  ? 90  VAL B CG1  1 
ATOM 5370  C CG2  . VAL B 2 120 ? 143.108 95.500  113.541 1.00 9.04   ? 90  VAL B CG2  1 
ATOM 5371  H H    . VAL B 2 120 ? 143.177 98.257  114.195 1.00 10.22  ? 90  VAL B H    1 
ATOM 5372  H HA   . VAL B 2 120 ? 145.082 96.577  115.090 1.00 10.88  ? 90  VAL B HA   1 
ATOM 5373  H HB   . VAL B 2 120 ? 144.166 96.837  112.423 1.00 11.50  ? 90  VAL B HB   1 
ATOM 5374  H HG11 . VAL B 2 120 ? 145.140 94.695  112.138 1.00 11.97  ? 90  VAL B HG11 1 
ATOM 5375  H HG12 . VAL B 2 120 ? 146.214 95.831  112.419 1.00 12.55  ? 90  VAL B HG12 1 
ATOM 5376  H HG13 . VAL B 2 120 ? 145.776 94.844  113.586 1.00 11.93  ? 90  VAL B HG13 1 
ATOM 5377  H HG21 . VAL B 2 120 ? 143.245 95.050  114.390 1.00 10.57  ? 90  VAL B HG21 1 
ATOM 5378  H HG22 . VAL B 2 120 ? 142.932 94.846  112.846 1.00 10.51  ? 90  VAL B HG22 1 
ATOM 5379  H HG23 . VAL B 2 120 ? 142.363 96.117  113.611 1.00 10.54  ? 90  VAL B HG23 1 
ATOM 5380  N N    . HIS B 2 121 ? 145.758 99.118  113.256 1.00 11.87  ? 91  HIS B N    1 
ATOM 5381  C CA   . HIS B 2 121 ? 146.821 100.014 112.827 1.00 11.78  ? 91  HIS B CA   1 
ATOM 5382  C C    . HIS B 2 121 ? 146.347 101.454 112.956 1.00 12.00  ? 91  HIS B C    1 
ATOM 5383  O O    . HIS B 2 121 ? 145.177 101.726 113.234 1.00 9.49   ? 91  HIS B O    1 
ATOM 5384  C CB   . HIS B 2 121 ? 147.251 99.730  111.381 1.00 15.78  ? 91  HIS B CB   1 
ATOM 5385  C CG   . HIS B 2 121 ? 147.990 98.439  111.207 1.00 18.26  ? 91  HIS B CG   1 
ATOM 5386  N ND1  . HIS B 2 121 ? 147.590 97.467  110.316 1.00 21.52  ? 91  HIS B ND1  1 
ATOM 5387  C CD2  . HIS B 2 121 ? 149.111 97.966  111.801 1.00 19.96  ? 91  HIS B CD2  1 
ATOM 5388  C CE1  . HIS B 2 121 ? 148.428 96.448  110.374 1.00 23.63  ? 91  HIS B CE1  1 
ATOM 5389  N NE2  . HIS B 2 121 ? 149.360 96.726  111.267 1.00 25.72  ? 91  HIS B NE2  1 
ATOM 5390  H H    . HIS B 2 121 ? 144.976 99.358  112.989 1.00 11.55  ? 91  HIS B H    1 
ATOM 5391  H HA   . HIS B 2 121 ? 147.593 99.897  113.402 1.00 13.39  ? 91  HIS B HA   1 
ATOM 5392  H HB2  . HIS B 2 121 ? 146.458 99.693  110.823 1.00 14.54  ? 91  HIS B HB2  1 
ATOM 5393  H HB3  . HIS B 2 121 ? 147.831 100.446 111.079 1.00 15.91  ? 91  HIS B HB3  1 
ATOM 5394  H HD2  . HIS B 2 121 ? 149.615 98.399  112.451 1.00 18.86  ? 91  HIS B HD2  1 
ATOM 5395  H HE1  . HIS B 2 121 ? 148.372 95.668  109.871 1.00 22.11  ? 91  HIS B HE1  1 
ATOM 5396  H HE2  . HIS B 2 121 ? 150.017 96.213  111.480 1.00 23.68  ? 91  HIS B HE2  1 
ATOM 5397  N N    . ALA B 2 122 ? 147.282 102.382 112.763 1.00 12.96  ? 92  ALA B N    1 
ATOM 5398  C CA   . ALA B 2 122 ? 146.952 103.803 112.701 1.00 9.99   ? 92  ALA B CA   1 
ATOM 5399  C C    . ALA B 2 122 ? 148.100 104.502 111.985 1.00 15.01  ? 92  ALA B C    1 
ATOM 5400  O O    . ALA B 2 122 ? 149.205 104.582 112.528 1.00 19.40  ? 92  ALA B O    1 
ATOM 5401  C CB   . ALA B 2 122 ? 146.732 104.376 114.093 1.00 8.83   ? 92  ALA B CB   1 
ATOM 5402  H H    . ALA B 2 122 ? 148.119 102.213 112.666 1.00 13.36  ? 92  ALA B H    1 
ATOM 5403  H HA   . ALA B 2 122 ? 146.141 103.927 112.185 1.00 10.99  ? 92  ALA B HA   1 
ATOM 5404  H HB1  . ALA B 2 122 ? 146.017 103.883 114.526 1.00 9.89   ? 92  ALA B HB1  1 
ATOM 5405  H HB2  . ALA B 2 122 ? 146.489 105.311 114.015 1.00 10.77  ? 92  ALA B HB2  1 
ATOM 5406  H HB3  . ALA B 2 122 ? 147.551 104.286 114.604 1.00 11.40  ? 92  ALA B HB3  1 
ATOM 5407  N N    . ILE B 2 123 ? 147.841 104.999 110.782 1.00 17.05  ? 93  ILE B N    1 
ATOM 5408  C CA   . ILE B 2 123 ? 148.870 105.575 109.921 1.00 16.76  ? 93  ILE B CA   1 
ATOM 5409  C C    . ILE B 2 123 ? 148.709 107.093 109.932 1.00 16.15  ? 93  ILE B C    1 
ATOM 5410  O O    . ILE B 2 123 ? 147.674 107.592 109.470 1.00 16.06  ? 93  ILE B O    1 
ATOM 5411  C CB   . ILE B 2 123 ? 148.774 105.032 108.487 1.00 17.68  ? 93  ILE B CB   1 
ATOM 5412  C CG1  . ILE B 2 123 ? 148.813 103.504 108.487 1.00 17.24  ? 93  ILE B CG1  1 
ATOM 5413  C CG2  . ILE B 2 123 ? 149.900 105.584 107.630 1.00 16.00  ? 93  ILE B CG2  1 
ATOM 5414  C CD1  . ILE B 2 123 ? 147.499 102.864 108.116 1.00 15.73  ? 93  ILE B CD1  1 
ATOM 5415  H H    . ILE B 2 123 ? 147.055 105.014 110.432 1.00 15.16  ? 93  ILE B H    1 
ATOM 5416  H HA   . ILE B 2 123 ? 149.743 105.340 110.266 1.00 15.84  ? 93  ILE B HA   1 
ATOM 5417  H HB   . ILE B 2 123 ? 147.930 105.317 108.105 1.00 16.22  ? 93  ILE B HB   1 
ATOM 5418  H HG12 . ILE B 2 123 ? 149.477 103.210 107.846 1.00 16.42  ? 93  ILE B HG12 1 
ATOM 5419  H HG13 . ILE B 2 123 ? 149.055 103.196 109.375 1.00 15.83  ? 93  ILE B HG13 1 
ATOM 5420  H HG21 . ILE B 2 123 ? 149.873 105.159 106.758 1.00 15.91  ? 93  ILE B HG21 1 
ATOM 5421  H HG22 . ILE B 2 123 ? 150.747 105.395 108.063 1.00 16.61  ? 93  ILE B HG22 1 
ATOM 5422  H HG23 . ILE B 2 123 ? 149.786 106.542 107.532 1.00 15.01  ? 93  ILE B HG23 1 
ATOM 5423  H HD11 . ILE B 2 123 ? 147.241 103.163 107.231 1.00 15.07  ? 93  ILE B HD11 1 
ATOM 5424  H HD12 . ILE B 2 123 ? 147.606 101.900 108.122 1.00 15.16  ? 93  ILE B HD12 1 
ATOM 5425  H HD13 . ILE B 2 123 ? 146.825 103.126 108.764 1.00 14.09  ? 93  ILE B HD13 1 
ATOM 5426  N N    . PRO B 2 124 ? 149.676 107.851 110.445 1.00 21.18  ? 94  PRO B N    1 
ATOM 5427  C CA   . PRO B 2 124 ? 149.663 109.298 110.209 1.00 22.98  ? 94  PRO B CA   1 
ATOM 5428  C C    . PRO B 2 124 ? 149.966 109.621 108.754 1.00 22.57  ? 94  PRO B C    1 
ATOM 5429  O O    . PRO B 2 124 ? 150.702 108.902 108.074 1.00 22.82  ? 94  PRO B O    1 
ATOM 5430  C CB   . PRO B 2 124 ? 150.760 109.826 111.141 1.00 22.30  ? 94  PRO B CB   1 
ATOM 5431  C CG   . PRO B 2 124 ? 151.626 108.661 111.431 1.00 19.90  ? 94  PRO B CG   1 
ATOM 5432  C CD   . PRO B 2 124 ? 150.756 107.449 111.363 1.00 20.55  ? 94  PRO B CD   1 
ATOM 5433  H HA   . PRO B 2 124 ? 148.809 109.680 110.463 1.00 19.64  ? 94  PRO B HA   1 
ATOM 5434  H HB2  . PRO B 2 124 ? 151.264 110.523 110.692 1.00 21.80  ? 94  PRO B HB2  1 
ATOM 5435  H HB3  . PRO B 2 124 ? 150.359 110.166 111.957 1.00 21.03  ? 94  PRO B HB3  1 
ATOM 5436  H HG2  . PRO B 2 124 ? 152.329 108.610 110.765 1.00 19.66  ? 94  PRO B HG2  1 
ATOM 5437  H HG3  . PRO B 2 124 ? 152.007 108.755 112.318 1.00 20.31  ? 94  PRO B HG3  1 
ATOM 5438  H HD2  . PRO B 2 124 ? 151.259 106.705 110.996 1.00 19.96  ? 94  PRO B HD2  1 
ATOM 5439  H HD3  . PRO B 2 124 ? 150.397 107.241 112.239 1.00 19.02  ? 94  PRO B HD3  1 
ATOM 5440  N N    . LEU B 2 125 ? 149.391 110.722 108.280 1.00 18.37  ? 95  LEU B N    1 
ATOM 5441  C CA   . LEU B 2 125 ? 149.528 111.149 106.896 1.00 18.89  ? 95  LEU B CA   1 
ATOM 5442  C C    . LEU B 2 125 ? 150.255 112.486 106.823 1.00 20.61  ? 95  LEU B C    1 
ATOM 5443  O O    . LEU B 2 125 ? 150.158 113.315 107.730 1.00 23.21  ? 95  LEU B O    1 
ATOM 5444  C CB   . LEU B 2 125 ? 148.161 111.273 106.215 1.00 18.02  ? 95  LEU B CB   1 
ATOM 5445  C CG   . LEU B 2 125 ? 147.193 110.105 106.395 1.00 14.55  ? 95  LEU B CG   1 
ATOM 5446  C CD1  . LEU B 2 125 ? 145.844 110.445 105.792 1.00 12.95  ? 95  LEU B CD1  1 
ATOM 5447  C CD2  . LEU B 2 125 ? 147.757 108.840 105.779 1.00 13.09  ? 95  LEU B CD2  1 
ATOM 5448  H H    . LEU B 2 125 ? 148.904 111.249 108.754 1.00 17.97  ? 95  LEU B H    1 
ATOM 5449  H HA   . LEU B 2 125 ? 150.050 110.495 106.406 1.00 18.39  ? 95  LEU B HA   1 
ATOM 5450  H HB2  . LEU B 2 125 ? 147.720 112.064 106.563 1.00 17.63  ? 95  LEU B HB2  1 
ATOM 5451  H HB3  . LEU B 2 125 ? 148.305 111.381 105.262 1.00 17.78  ? 95  LEU B HB3  1 
ATOM 5452  H HG   . LEU B 2 125 ? 147.065 109.945 107.343 1.00 15.82  ? 95  LEU B HG   1 
ATOM 5453  H HD11 . LEU B 2 125 ? 145.471 111.207 106.261 1.00 13.61  ? 95  LEU B HD11 1 
ATOM 5454  H HD12 . LEU B 2 125 ? 145.255 109.678 105.884 1.00 12.98  ? 95  LEU B HD12 1 
ATOM 5455  H HD13 . LEU B 2 125 ? 145.964 110.659 104.854 1.00 14.49  ? 95  LEU B HD13 1 
ATOM 5456  H HD21 . LEU B 2 125 ? 147.113 108.123 105.887 1.00 13.21  ? 95  LEU B HD21 1 
ATOM 5457  H HD22 . LEU B 2 125 ? 147.924 108.997 104.836 1.00 14.25  ? 95  LEU B HD22 1 
ATOM 5458  H HD23 . LEU B 2 125 ? 148.585 108.612 106.228 1.00 15.36  ? 95  LEU B HD23 1 
ATOM 5459  N N    . ARG B 2 126 ? 150.989 112.684 105.725 1.00 21.70  ? 96  ARG B N    1 
ATOM 5460  C CA   . ARG B 2 126 ? 151.701 113.943 105.527 1.00 21.07  ? 96  ARG B CA   1 
ATOM 5461  C C    . ARG B 2 126 ? 150.732 115.105 105.343 1.00 17.37  ? 96  ARG B C    1 
ATOM 5462  O O    . ARG B 2 126 ? 150.954 116.195 105.882 1.00 17.57  ? 96  ARG B O    1 
ATOM 5463  C CB   . ARG B 2 126 ? 152.636 113.830 104.325 1.00 11.68  ? 96  ARG B CB   1 
ATOM 5464  H H    . ARG B 2 126 ? 151.089 112.112 105.090 1.00 19.90  ? 96  ARG B H    1 
ATOM 5465  H HA   . ARG B 2 126 ? 152.242 114.126 106.311 1.00 20.24  ? 96  ARG B HA   1 
ATOM 5466  N N    . SER B 2 127 ? 149.657 114.893 104.587 1.00 14.59  ? 97  SER B N    1 
ATOM 5467  C CA   . SER B 2 127 ? 148.650 115.914 104.326 1.00 16.33  ? 97  SER B CA   1 
ATOM 5468  C C    . SER B 2 127 ? 147.337 115.483 104.963 1.00 16.33  ? 97  SER B C    1 
ATOM 5469  O O    . SER B 2 127 ? 146.928 114.326 104.827 1.00 20.84  ? 97  SER B O    1 
ATOM 5470  C CB   . SER B 2 127 ? 148.470 116.133 102.823 1.00 19.45  ? 97  SER B CB   1 
ATOM 5471  O OG   . SER B 2 127 ? 147.690 117.286 102.562 1.00 20.87  ? 97  SER B OG   1 
ATOM 5472  H H    . SER B 2 127 ? 149.486 114.143 104.203 1.00 16.76  ? 97  SER B H    1 
ATOM 5473  H HA   . SER B 2 127 ? 148.924 116.754 104.727 1.00 17.43  ? 97  SER B HA   1 
ATOM 5474  H HB2  . SER B 2 127 ? 149.343 116.245 102.415 1.00 17.95  ? 97  SER B HB2  1 
ATOM 5475  H HB3  . SER B 2 127 ? 148.025 115.359 102.444 1.00 19.50  ? 97  SER B HB3  1 
ATOM 5476  H HG   . SER B 2 127 ? 147.638 117.416 101.734 1.00 20.96  ? 97  SER B HG   1 
ATOM 5477  N N    . SER B 2 128 ? 146.681 116.412 105.655 1.00 12.41  ? 98  SER B N    1 
ATOM 5478  C CA   . SER B 2 128 ? 145.481 116.097 106.417 1.00 13.54  ? 98  SER B CA   1 
ATOM 5479  C C    . SER B 2 128 ? 144.193 116.246 105.618 1.00 14.09  ? 98  SER B C    1 
ATOM 5480  O O    . SER B 2 128 ? 143.133 115.851 106.111 1.00 17.10  ? 98  SER B O    1 
ATOM 5481  C CB   . SER B 2 128 ? 145.400 116.988 107.660 1.00 15.29  ? 98  SER B CB   1 
ATOM 5482  O OG   . SER B 2 128 ? 145.664 118.341 107.337 1.00 16.98  ? 98  SER B OG   1 
ATOM 5483  H H    . SER B 2 128 ? 146.914 117.238 105.698 1.00 14.74  ? 98  SER B H    1 
ATOM 5484  H HA   . SER B 2 128 ? 145.536 115.177 106.718 1.00 14.89  ? 98  SER B HA   1 
ATOM 5485  H HB2  . SER B 2 128 ? 144.508 116.924 108.036 1.00 14.80  ? 98  SER B HB2  1 
ATOM 5486  H HB3  . SER B 2 128 ? 146.055 116.686 108.308 1.00 15.53  ? 98  SER B HB3  1 
ATOM 5487  H HG   . SER B 2 128 ? 145.595 118.819 108.024 1.00 16.32  ? 98  SER B HG   1 
ATOM 5488  N N    . TRP B 2 129 ? 144.249 116.798 104.410 1.00 14.71  ? 99  TRP B N    1 
ATOM 5489  C CA   . TRP B 2 129 ? 143.043 117.021 103.613 1.00 11.71  ? 99  TRP B CA   1 
ATOM 5490  C C    . TRP B 2 129 ? 142.750 115.829 102.709 1.00 11.40  ? 99  TRP B C    1 
ATOM 5491  O O    . TRP B 2 129 ? 142.592 115.956 101.498 1.00 12.21  ? 99  TRP B O    1 
ATOM 5492  C CB   . TRP B 2 129 ? 143.189 118.305 102.808 1.00 12.28  ? 99  TRP B CB   1 
ATOM 5493  C CG   . TRP B 2 129 ? 143.600 119.470 103.653 1.00 15.86  ? 99  TRP B CG   1 
ATOM 5494  C CD1  . TRP B 2 129 ? 144.791 120.129 103.618 1.00 15.82  ? 99  TRP B CD1  1 
ATOM 5495  C CD2  . TRP B 2 129 ? 142.823 120.103 104.676 1.00 14.16  ? 99  TRP B CD2  1 
ATOM 5496  N NE1  . TRP B 2 129 ? 144.803 121.136 104.549 1.00 14.90  ? 99  TRP B NE1  1 
ATOM 5497  C CE2  . TRP B 2 129 ? 143.606 121.141 105.213 1.00 15.32  ? 99  TRP B CE2  1 
ATOM 5498  C CE3  . TRP B 2 129 ? 141.540 119.893 105.188 1.00 11.37  ? 99  TRP B CE3  1 
ATOM 5499  C CZ2  . TRP B 2 129 ? 143.149 121.967 106.235 1.00 17.41  ? 99  TRP B CZ2  1 
ATOM 5500  C CZ3  . TRP B 2 129 ? 141.089 120.714 106.201 1.00 14.35  ? 99  TRP B CZ3  1 
ATOM 5501  C CH2  . TRP B 2 129 ? 141.891 121.738 106.714 1.00 15.83  ? 99  TRP B CH2  1 
ATOM 5502  H H    . TRP B 2 129 ? 144.975 117.054 104.027 1.00 14.75  ? 99  TRP B H    1 
ATOM 5503  H HA   . TRP B 2 129 ? 142.288 117.132 104.210 1.00 13.11  ? 99  TRP B HA   1 
ATOM 5504  H HB2  . TRP B 2 129 ? 143.866 118.177 102.124 1.00 13.26  ? 99  TRP B HB2  1 
ATOM 5505  H HB3  . TRP B 2 129 ? 142.338 118.518 102.395 1.00 13.30  ? 99  TRP B HB3  1 
ATOM 5506  H HD1  . TRP B 2 129 ? 145.494 119.926 103.044 1.00 15.24  ? 99  TRP B HD1  1 
ATOM 5507  H HE1  . TRP B 2 129 ? 145.457 121.676 104.692 1.00 15.40  ? 99  TRP B HE1  1 
ATOM 5508  H HE3  . TRP B 2 129 ? 141.001 119.214 104.852 1.00 13.11  ? 99  TRP B HE3  1 
ATOM 5509  H HZ2  . TRP B 2 129 ? 143.680 122.650 106.577 1.00 16.54  ? 99  TRP B HZ2  1 
ATOM 5510  H HZ3  . TRP B 2 129 ? 140.236 120.583 106.549 1.00 15.02  ? 99  TRP B HZ3  1 
ATOM 5511  H HH2  . TRP B 2 129 ? 141.559 122.276 107.397 1.00 15.00  ? 99  TRP B HH2  1 
ATOM 5512  N N    . VAL B 2 130 ? 142.674 114.646 103.318 1.00 13.34  ? 100 VAL B N    1 
ATOM 5513  C CA   . VAL B 2 130 ? 142.374 113.429 102.578 1.00 11.78  ? 100 VAL B CA   1 
ATOM 5514  C C    . VAL B 2 130 ? 140.901 113.414 102.195 1.00 12.28  ? 100 VAL B C    1 
ATOM 5515  O O    . VAL B 2 130 ? 140.032 113.829 102.972 1.00 16.88  ? 100 VAL B O    1 
ATOM 5516  C CB   . VAL B 2 130 ? 142.747 112.192 103.414 1.00 12.17  ? 100 VAL B CB   1 
ATOM 5517  C CG1  . VAL B 2 130 ? 141.888 112.108 104.670 1.00 10.11  ? 100 VAL B CG1  1 
ATOM 5518  C CG2  . VAL B 2 130 ? 142.611 110.926 102.589 1.00 9.70   ? 100 VAL B CG2  1 
ATOM 5519  H H    . VAL B 2 130 ? 142.798 114.526 104.160 1.00 13.65  ? 100 VAL B H    1 
ATOM 5520  H HA   . VAL B 2 130 ? 142.899 113.413 101.763 1.00 12.32  ? 100 VAL B HA   1 
ATOM 5521  H HB   . VAL B 2 130 ? 143.673 112.269 103.691 1.00 12.47  ? 100 VAL B HB   1 
ATOM 5522  H HG11 . VAL B 2 130 ? 142.238 111.407 105.242 1.00 11.06  ? 100 VAL B HG11 1 
ATOM 5523  H HG12 . VAL B 2 130 ? 141.917 112.957 105.136 1.00 11.35  ? 100 VAL B HG12 1 
ATOM 5524  H HG13 . VAL B 2 130 ? 140.975 111.900 104.417 1.00 10.99  ? 100 VAL B HG13 1 
ATOM 5525  H HG21 . VAL B 2 130 ? 142.673 110.160 103.181 1.00 9.27   ? 100 VAL B HG21 1 
ATOM 5526  H HG22 . VAL B 2 130 ? 141.753 110.922 102.140 1.00 10.78  ? 100 VAL B HG22 1 
ATOM 5527  H HG23 . VAL B 2 130 ? 143.327 110.899 101.936 1.00 10.40  ? 100 VAL B HG23 1 
ATOM 5528  N N    . MET B 2 131 ? 140.612 112.926 100.987 1.00 9.19   ? 101 MET B N    1 
ATOM 5529  C CA   . MET B 2 131 ? 139.250 112.854 100.487 1.00 9.58   ? 101 MET B CA   1 
ATOM 5530  C C    . MET B 2 131 ? 138.833 111.463 100.036 1.00 9.61   ? 101 MET B C    1 
ATOM 5531  O O    . MET B 2 131 ? 137.652 111.266 99.730  1.00 10.92  ? 101 MET B O    1 
ATOM 5532  C CB   . MET B 2 131 ? 139.063 113.830 99.315  1.00 12.04  ? 101 MET B CB   1 
ATOM 5533  C CG   . MET B 2 131 ? 138.731 115.247 99.748  1.00 15.30  ? 101 MET B CG   1 
ATOM 5534  S SD   . MET B 2 131 ? 139.425 116.506 98.665  1.00 26.22  ? 101 MET B SD   1 
ATOM 5535  C CE   . MET B 2 131 ? 137.969 116.996 97.749  1.00 15.44  ? 101 MET B CE   1 
ATOM 5536  H H    . MET B 2 131 ? 141.200 112.629 100.435 1.00 10.38  ? 101 MET B H    1 
ATOM 5537  H HA   . MET B 2 131 ? 138.647 113.134 101.192 1.00 11.48  ? 101 MET B HA   1 
ATOM 5538  H HB2  . MET B 2 131 ? 139.884 113.861 98.799  1.00 12.94  ? 101 MET B HB2  1 
ATOM 5539  H HB3  . MET B 2 131 ? 138.336 113.513 98.756  1.00 12.22  ? 101 MET B HB3  1 
ATOM 5540  H HG2  . MET B 2 131 ? 137.767 115.356 99.754  1.00 14.61  ? 101 MET B HG2  1 
ATOM 5541  H HG3  . MET B 2 131 ? 139.086 115.393 100.639 1.00 14.13  ? 101 MET B HG3  1 
ATOM 5542  H HE1  . MET B 2 131 ? 138.210 117.703 97.130  1.00 16.34  ? 101 MET B HE1  1 
ATOM 5543  H HE2  . MET B 2 131 ? 137.631 116.229 97.261  1.00 15.54  ? 101 MET B HE2  1 
ATOM 5544  H HE3  . MET B 2 131 ? 137.297 117.315 98.372  1.00 16.06  ? 101 MET B HE3  1 
ATOM 5545  N N    . THR B 2 132 ? 139.747 110.497 99.991  1.00 10.61  ? 102 THR B N    1 
ATOM 5546  C CA   . THR B 2 132 ? 139.411 109.150 99.550  1.00 9.79   ? 102 THR B CA   1 
ATOM 5547  C C    . THR B 2 132 ? 140.415 108.169 100.139 1.00 8.13   ? 102 THR B C    1 
ATOM 5548  O O    . THR B 2 132 ? 141.487 108.557 100.608 1.00 7.97   ? 102 THR B O    1 
ATOM 5549  C CB   . THR B 2 132 ? 139.384 109.054 98.018  1.00 12.20  ? 102 THR B CB   1 
ATOM 5550  O OG1  . THR B 2 132 ? 138.995 107.734 97.620  1.00 11.13  ? 102 THR B OG1  1 
ATOM 5551  C CG2  . THR B 2 132 ? 140.747 109.385 97.426  1.00 10.68  ? 102 THR B CG2  1 
ATOM 5552  H H    . THR B 2 132 ? 140.573 110.598 100.209 1.00 10.43  ? 102 THR B H    1 
ATOM 5553  H HA   . THR B 2 132 ? 138.531 108.915 99.882  1.00 9.39   ? 102 THR B HA   1 
ATOM 5554  H HB   . THR B 2 132 ? 138.742 109.693 97.671  1.00 11.14  ? 102 THR B HB   1 
ATOM 5555  H HG1  . THR B 2 132 ? 138.225 107.562 97.907  1.00 10.48  ? 102 THR B HG1  1 
ATOM 5556  H HG21 . THR B 2 132 ? 141.393 108.703 97.672  1.00 10.95  ? 102 THR B HG21 1 
ATOM 5557  H HG22 . THR B 2 132 ? 141.054 110.244 97.756  1.00 9.79   ? 102 THR B HG22 1 
ATOM 5558  H HG23 . THR B 2 132 ? 140.686 109.422 96.459  1.00 9.88   ? 102 THR B HG23 1 
ATOM 5559  N N    . CYS B 2 133 ? 140.042 106.891 100.121 1.00 8.24   ? 103 CYS B N    1 
ATOM 5560  C CA   . CYS B 2 133 ? 140.897 105.823 100.622 1.00 8.47   ? 103 CYS B CA   1 
ATOM 5561  C C    . CYS B 2 133 ? 140.415 104.502 100.041 1.00 7.11   ? 103 CYS B C    1 
ATOM 5562  O O    . CYS B 2 133 ? 139.220 104.316 99.803  1.00 8.41   ? 103 CYS B O    1 
ATOM 5563  C CB   . CYS B 2 133 ? 140.893 105.770 102.156 1.00 8.60   ? 103 CYS B CB   1 
ATOM 5564  S SG   . CYS B 2 133 ? 139.381 105.116 102.897 1.00 2.46   ? 103 CYS B SG   1 
ATOM 5565  H H    . CYS B 2 133 ? 139.286 106.615 99.817  1.00 8.56   ? 103 CYS B H    1 
ATOM 5566  H HA   . CYS B 2 133 ? 141.807 105.973 100.325 1.00 8.28   ? 103 CYS B HA   1 
ATOM 5567  H HB2  . CYS B 2 133 ? 141.628 105.209 102.447 1.00 8.02   ? 103 CYS B HB2  1 
ATOM 5568  H HB3  . CYS B 2 133 ? 141.017 106.670 102.494 1.00 8.71   ? 103 CYS B HB3  1 
ATOM 5569  H HG   . CYS B 2 133 ? 138.450 105.796 102.565 1.00 6.09   ? 103 CYS B HG   1 
ATOM 5570  N N    . ALA B 2 134 ? 141.357 103.586 99.818  1.00 6.99   ? 104 ALA B N    1 
ATOM 5571  C CA   . ALA B 2 134 ? 141.050 102.297 99.214  1.00 7.19   ? 104 ALA B CA   1 
ATOM 5572  C C    . ALA B 2 134 ? 141.776 101.188 99.962  1.00 8.90   ? 104 ALA B C    1 
ATOM 5573  O O    . ALA B 2 134 ? 142.794 101.411 100.620 1.00 10.10  ? 104 ALA B O    1 
ATOM 5574  C CB   . ALA B 2 134 ? 141.430 102.266 97.728  1.00 7.28   ? 104 ALA B CB   1 
ATOM 5575  H H    . ALA B 2 134 ? 142.189 103.691 100.011 1.00 7.27   ? 104 ALA B H    1 
ATOM 5576  H HA   . ALA B 2 134 ? 140.097 102.130 99.284  1.00 7.24   ? 104 ALA B HA   1 
ATOM 5577  H HB1  . ALA B 2 134 ? 141.212 101.394 97.365  1.00 6.74   ? 104 ALA B HB1  1 
ATOM 5578  H HB2  . ALA B 2 134 ? 140.932 102.954 97.260  1.00 6.89   ? 104 ALA B HB2  1 
ATOM 5579  H HB3  . ALA B 2 134 ? 142.382 102.430 97.644  1.00 7.45   ? 104 ALA B HB3  1 
ATOM 5580  N N    . TYR B 2 135 ? 141.228 99.980  99.848  1.00 10.71  ? 105 TYR B N    1 
ATOM 5581  C CA   . TYR B 2 135 ? 141.768 98.782  100.476 1.00 9.12   ? 105 TYR B CA   1 
ATOM 5582  C C    . TYR B 2 135 ? 142.122 97.787  99.383  1.00 11.45  ? 105 TYR B C    1 
ATOM 5583  O O    . TYR B 2 135 ? 141.271 97.446  98.556  1.00 12.84  ? 105 TYR B O    1 
ATOM 5584  C CB   . TYR B 2 135 ? 140.752 98.168  101.446 1.00 10.63  ? 105 TYR B CB   1 
ATOM 5585  C CG   . TYR B 2 135 ? 141.356 97.387  102.591 1.00 11.96  ? 105 TYR B CG   1 
ATOM 5586  C CD1  . TYR B 2 135 ? 142.304 96.401  102.364 1.00 11.60  ? 105 TYR B CD1  1 
ATOM 5587  C CD2  . TYR B 2 135 ? 140.963 97.627  103.900 1.00 11.94  ? 105 TYR B CD2  1 
ATOM 5588  C CE1  . TYR B 2 135 ? 142.851 95.686  103.408 1.00 11.65  ? 105 TYR B CE1  1 
ATOM 5589  C CE2  . TYR B 2 135 ? 141.505 96.916  104.950 1.00 10.42  ? 105 TYR B CE2  1 
ATOM 5590  C CZ   . TYR B 2 135 ? 142.448 95.947  104.699 1.00 11.78  ? 105 TYR B CZ   1 
ATOM 5591  O OH   . TYR B 2 135 ? 142.991 95.236  105.742 1.00 19.56  ? 105 TYR B OH   1 
ATOM 5592  H H    . TYR B 2 135 ? 140.518 99.827  99.390  1.00 9.70   ? 105 TYR B H    1 
ATOM 5593  H HA   . TYR B 2 135 ? 142.575 99.003  100.968 1.00 9.54   ? 105 TYR B HA   1 
ATOM 5594  H HB2  . TYR B 2 135 ? 140.219 98.883  101.830 1.00 10.09  ? 105 TYR B HB2  1 
ATOM 5595  H HB3  . TYR B 2 135 ? 140.176 97.565  100.950 1.00 10.45  ? 105 TYR B HB3  1 
ATOM 5596  H HD1  . TYR B 2 135 ? 142.579 96.223  101.494 1.00 11.73  ? 105 TYR B HD1  1 
ATOM 5597  H HD2  . TYR B 2 135 ? 140.326 98.283  104.072 1.00 10.16  ? 105 TYR B HD2  1 
ATOM 5598  H HE1  . TYR B 2 135 ? 143.489 95.030  103.242 1.00 11.58  ? 105 TYR B HE1  1 
ATOM 5599  H HE2  . TYR B 2 135 ? 141.234 97.091  105.822 1.00 10.75  ? 105 TYR B HE2  1 
ATOM 5600  H HH   . TYR B 2 135 ? 142.640 95.476  106.466 1.00 15.47  ? 105 TYR B HH   1 
ATOM 5601  N N    . ALA B 2 136 ? 143.365 97.322  99.380  1.00 13.01  ? 106 ALA B N    1 
ATOM 5602  C CA   . ALA B 2 136 ? 143.802 96.411  98.335  1.00 12.93  ? 106 ALA B CA   1 
ATOM 5603  C C    . ALA B 2 136 ? 143.034 95.095  98.433  1.00 14.78  ? 106 ALA B C    1 
ATOM 5604  O O    . ALA B 2 136 ? 142.819 94.585  99.538  1.00 20.66  ? 106 ALA B O    1 
ATOM 5605  C CB   . ALA B 2 136 ? 145.303 96.150  98.443  1.00 13.40  ? 106 ALA B CB   1 
ATOM 5606  H H    . ALA B 2 136 ? 143.967 97.517  99.963  1.00 12.66  ? 106 ALA B H    1 
ATOM 5607  H HA   . ALA B 2 136 ? 143.628 96.822  97.475  1.00 13.20  ? 106 ALA B HA   1 
ATOM 5608  H HB1  . ALA B 2 136 ? 145.568 95.542  97.736  1.00 12.42  ? 106 ALA B HB1  1 
ATOM 5609  H HB2  . ALA B 2 136 ? 145.776 96.992  98.352  1.00 13.40  ? 106 ALA B HB2  1 
ATOM 5610  H HB3  . ALA B 2 136 ? 145.492 95.755  99.308  1.00 12.10  ? 106 ALA B HB3  1 
ATOM 5611  N N    . PRO B 2 137 ? 142.602 94.518  97.308  1.00 15.23  ? 107 PRO B N    1 
ATOM 5612  C CA   . PRO B 2 137 ? 141.902 93.224  97.386  1.00 17.68  ? 107 PRO B CA   1 
ATOM 5613  C C    . PRO B 2 137 ? 142.750 92.113  97.983  1.00 19.65  ? 107 PRO B C    1 
ATOM 5614  O O    . PRO B 2 137 ? 142.202 91.186  98.592  1.00 19.36  ? 107 PRO B O    1 
ATOM 5615  C CB   . PRO B 2 137 ? 141.529 92.931  95.924  1.00 17.23  ? 107 PRO B CB   1 
ATOM 5616  C CG   . PRO B 2 137 ? 142.352 93.857  95.099  1.00 20.13  ? 107 PRO B CG   1 
ATOM 5617  C CD   . PRO B 2 137 ? 142.625 95.053  95.938  1.00 17.36  ? 107 PRO B CD   1 
ATOM 5618  H HA   . PRO B 2 137 ? 141.089 93.318  97.905  1.00 18.58  ? 107 PRO B HA   1 
ATOM 5619  H HB2  . PRO B 2 137 ? 141.740 92.007  95.713  1.00 17.75  ? 107 PRO B HB2  1 
ATOM 5620  H HB3  . PRO B 2 137 ? 140.584 93.104  95.789  1.00 17.60  ? 107 PRO B HB3  1 
ATOM 5621  H HG2  . PRO B 2 137 ? 143.182 93.418  94.856  1.00 18.76  ? 107 PRO B HG2  1 
ATOM 5622  H HG3  . PRO B 2 137 ? 141.856 94.108  94.305  1.00 18.69  ? 107 PRO B HG3  1 
ATOM 5623  H HD2  . PRO B 2 137 ? 143.502 95.414  95.732  1.00 16.66  ? 107 PRO B HD2  1 
ATOM 5624  H HD3  . PRO B 2 137 ? 141.931 95.721  95.822  1.00 16.48  ? 107 PRO B HD3  1 
ATOM 5625  N N    . SER B 2 138 ? 144.073 92.172  97.823  1.00 22.68  ? 108 SER B N    1 
ATOM 5626  C CA   . SER B 2 138 ? 144.952 91.183  98.431  1.00 23.29  ? 108 SER B CA   1 
ATOM 5627  C C    . SER B 2 138 ? 145.122 91.395  99.928  1.00 23.55  ? 108 SER B C    1 
ATOM 5628  O O    . SER B 2 138 ? 145.430 90.437  100.644 1.00 28.77  ? 108 SER B O    1 
ATOM 5629  C CB   . SER B 2 138 ? 146.324 91.217  97.756  1.00 26.53  ? 108 SER B CB   1 
ATOM 5630  O OG   . SER B 2 138 ? 146.998 92.430  98.038  1.00 30.63  ? 108 SER B OG   1 
ATOM 5631  H H    . SER B 2 138 ? 144.481 92.774  97.366  1.00 21.32  ? 108 SER B H    1 
ATOM 5632  H HA   . SER B 2 138 ? 144.575 90.300  98.296  1.00 22.69  ? 108 SER B HA   1 
ATOM 5633  H HB2  . SER B 2 138 ? 146.858 90.477  98.086  1.00 24.82  ? 108 SER B HB2  1 
ATOM 5634  H HB3  . SER B 2 138 ? 146.205 91.138  96.797  1.00 25.12  ? 108 SER B HB3  1 
ATOM 5635  H HG   . SER B 2 138 ? 147.751 92.435  97.664  1.00 27.81  ? 108 SER B HG   1 
ATOM 5636  N N    . GLY B 2 139 ? 144.931 92.618  100.414 1.00 21.95  ? 109 GLY B N    1 
ATOM 5637  C CA   . GLY B 2 139 ? 145.018 92.903  101.829 1.00 18.93  ? 109 GLY B CA   1 
ATOM 5638  C C    . GLY B 2 139 ? 146.354 93.422  102.302 1.00 28.71  ? 109 GLY B C    1 
ATOM 5639  O O    . GLY B 2 139 ? 146.550 93.550  103.516 1.00 34.56  ? 109 GLY B O    1 
ATOM 5640  H H    . GLY B 2 139 ? 144.748 93.306  99.932  1.00 21.96  ? 109 GLY B H    1 
ATOM 5641  H HA2  . GLY B 2 139 ? 144.345 93.564  102.054 1.00 19.69  ? 109 GLY B HA2  1 
ATOM 5642  H HA3  . GLY B 2 139 ? 144.819 92.094  102.326 1.00 21.07  ? 109 GLY B HA3  1 
ATOM 5643  N N    . ASN B 2 140 ? 147.277 93.733  101.391 1.00 28.62  ? 110 ASN B N    1 
ATOM 5644  C CA   . ASN B 2 140 ? 148.631 94.117  101.767 1.00 29.19  ? 110 ASN B CA   1 
ATOM 5645  C C    . ASN B 2 140 ? 148.860 95.621  101.767 1.00 28.33  ? 110 ASN B C    1 
ATOM 5646  O O    . ASN B 2 140 ? 149.797 96.083  102.426 1.00 28.18  ? 110 ASN B O    1 
ATOM 5647  C CB   . ASN B 2 140 ? 149.647 93.472  100.817 1.00 27.82  ? 110 ASN B CB   1 
ATOM 5648  C CG   . ASN B 2 140 ? 149.757 91.975  101.009 1.00 34.91  ? 110 ASN B CG   1 
ATOM 5649  O OD1  . ASN B 2 140 ? 149.218 91.419  101.963 1.00 38.19  ? 110 ASN B OD1  1 
ATOM 5650  N ND2  . ASN B 2 140 ? 150.459 91.311  100.098 1.00 34.67  ? 110 ASN B ND2  1 
ATOM 5651  H H    . ASN B 2 140 ? 147.138 93.731  100.542 1.00 26.69  ? 110 ASN B H    1 
ATOM 5652  H HA   . ASN B 2 140 ? 148.812 93.791  102.662 1.00 29.97  ? 110 ASN B HA   1 
ATOM 5653  H HB2  . ASN B 2 140 ? 149.377 93.640  99.901  1.00 28.89  ? 110 ASN B HB2  1 
ATOM 5654  H HB3  . ASN B 2 140 ? 150.521 93.860  100.980 1.00 28.44  ? 110 ASN B HB3  1 
ATOM 5655  H HD21 . ASN B 2 140 ? 150.822 91.735  99.444  1.00 32.93  ? 110 ASN B HD21 1 
ATOM 5656  H HD22 . ASN B 2 140 ? 150.550 90.459  100.163 1.00 35.03  ? 110 ASN B HD22 1 
ATOM 5657  N N    . TYR B 2 141 ? 148.041 96.390  101.054 1.00 27.14  ? 111 TYR B N    1 
ATOM 5658  C CA   . TYR B 2 141 ? 148.251 97.820  100.898 1.00 19.35  ? 111 TYR B CA   1 
ATOM 5659  C C    . TYR B 2 141 ? 146.952 98.571  101.141 1.00 17.11  ? 111 TYR B C    1 
ATOM 5660  O O    . TYR B 2 141 ? 145.860 97.998  101.110 1.00 20.55  ? 111 TYR B O    1 
ATOM 5661  C CB   . TYR B 2 141 ? 148.773 98.166  99.496  1.00 20.93  ? 111 TYR B CB   1 
ATOM 5662  C CG   . TYR B 2 141 ? 149.997 97.390  99.071  1.00 22.67  ? 111 TYR B CG   1 
ATOM 5663  C CD1  . TYR B 2 141 ? 149.878 96.184  98.399  1.00 26.22  ? 111 TYR B CD1  1 
ATOM 5664  C CD2  . TYR B 2 141 ? 151.270 97.871  99.331  1.00 28.80  ? 111 TYR B CD2  1 
ATOM 5665  C CE1  . TYR B 2 141 ? 150.993 95.475  98.007  1.00 31.69  ? 111 TYR B CE1  1 
ATOM 5666  C CE2  . TYR B 2 141 ? 152.390 97.169  98.942  1.00 30.41  ? 111 TYR B CE2  1 
ATOM 5667  C CZ   . TYR B 2 141 ? 152.247 95.972  98.280  1.00 31.71  ? 111 TYR B CZ   1 
ATOM 5668  O OH   . TYR B 2 141 ? 153.361 95.268  97.890  1.00 37.21  ? 111 TYR B OH   1 
ATOM 5669  H H    . TYR B 2 141 ? 147.344 96.098  100.644 1.00 24.91  ? 111 TYR B H    1 
ATOM 5670  H HA   . TYR B 2 141 ? 148.901 98.122  101.551 1.00 21.66  ? 111 TYR B HA   1 
ATOM 5671  H HB2  . TYR B 2 141 ? 148.072 97.982  98.851  1.00 22.49  ? 111 TYR B HB2  1 
ATOM 5672  H HB3  . TYR B 2 141 ? 149.000 99.108  99.473  1.00 22.67  ? 111 TYR B HB3  1 
ATOM 5673  H HD1  . TYR B 2 141 ? 149.033 95.845  98.214  1.00 26.08  ? 111 TYR B HD1  1 
ATOM 5674  H HD2  . TYR B 2 141 ? 151.370 98.680  99.779  1.00 28.78  ? 111 TYR B HD2  1 
ATOM 5675  H HE1  . TYR B 2 141 ? 150.900 94.666  97.560  1.00 31.01  ? 111 TYR B HE1  1 
ATOM 5676  H HE2  . TYR B 2 141 ? 153.239 97.503  99.126  1.00 30.34  ? 111 TYR B HE2  1 
ATOM 5677  H HH   . TYR B 2 141 ? 153.133 94.583  97.461  1.00 34.20  ? 111 TYR B HH   1 
ATOM 5678  N N    . VAL B 2 142 ? 147.089 99.870  101.390 1.00 14.62  ? 112 VAL B N    1 
ATOM 5679  C CA   . VAL B 2 142 ? 145.973 100.805 101.393 1.00 13.03  ? 112 VAL B CA   1 
ATOM 5680  C C    . VAL B 2 142 ? 146.420 102.064 100.667 1.00 12.85  ? 112 VAL B C    1 
ATOM 5681  O O    . VAL B 2 142 ? 147.560 102.512 100.829 1.00 15.78  ? 112 VAL B O    1 
ATOM 5682  C CB   . VAL B 2 142 ? 145.487 101.139 102.821 1.00 12.30  ? 112 VAL B CB   1 
ATOM 5683  C CG1  . VAL B 2 142 ? 144.841 99.924  103.457 1.00 12.21  ? 112 VAL B CG1  1 
ATOM 5684  C CG2  . VAL B 2 142 ? 146.629 101.654 103.678 1.00 16.32  ? 112 VAL B CG2  1 
ATOM 5685  H H    . VAL B 2 142 ? 147.844 100.242 101.565 1.00 15.83  ? 112 VAL B H    1 
ATOM 5686  H HA   . VAL B 2 142 ? 145.231 100.419 100.903 1.00 13.69  ? 112 VAL B HA   1 
ATOM 5687  H HB   . VAL B 2 142 ? 144.817 101.838 102.768 1.00 11.83  ? 112 VAL B HB   1 
ATOM 5688  H HG11 . VAL B 2 142 ? 144.088 99.648  102.912 1.00 12.17  ? 112 VAL B HG11 1 
ATOM 5689  H HG12 . VAL B 2 142 ? 144.538 100.155 104.349 1.00 11.74  ? 112 VAL B HG12 1 
ATOM 5690  H HG13 . VAL B 2 142 ? 145.495 99.209  103.504 1.00 13.91  ? 112 VAL B HG13 1 
ATOM 5691  H HG21 . VAL B 2 142 ? 146.434 102.565 103.949 1.00 13.76  ? 112 VAL B HG21 1 
ATOM 5692  H HG22 . VAL B 2 142 ? 147.449 101.633 103.163 1.00 16.07  ? 112 VAL B HG22 1 
ATOM 5693  H HG23 . VAL B 2 142 ? 146.717 101.088 104.461 1.00 15.52  ? 112 VAL B HG23 1 
ATOM 5694  N N    . ALA B 2 143 ? 145.528 102.626 99.861  1.00 15.20  ? 113 ALA B N    1 
ATOM 5695  C CA   . ALA B 2 143 ? 145.805 103.841 99.110  1.00 13.19  ? 113 ALA B CA   1 
ATOM 5696  C C    . ALA B 2 143 ? 145.137 105.036 99.777  1.00 13.20  ? 113 ALA B C    1 
ATOM 5697  O O    . ALA B 2 143 ? 144.202 104.897 100.569 1.00 9.64   ? 113 ALA B O    1 
ATOM 5698  C CB   . ALA B 2 143 ? 145.324 103.708 97.665  1.00 13.50  ? 113 ALA B CB   1 
ATOM 5699  H H    . ALA B 2 143 ? 144.738 102.314 99.729  1.00 13.59  ? 113 ALA B H    1 
ATOM 5700  H HA   . ALA B 2 143 ? 146.762 103.998 99.096  1.00 12.41  ? 113 ALA B HA   1 
ATOM 5701  H HB1  . ALA B 2 143 ? 145.788 102.966 97.246  1.00 12.88  ? 113 ALA B HB1  1 
ATOM 5702  H HB2  . ALA B 2 143 ? 145.518 104.531 97.191  1.00 12.93  ? 113 ALA B HB2  1 
ATOM 5703  H HB3  . ALA B 2 143 ? 144.368 103.544 97.666  1.00 12.81  ? 113 ALA B HB3  1 
ATOM 5704  N N    . CYS B 2 144 ? 145.633 106.223 99.443  1.00 16.76  ? 114 CYS B N    1 
ATOM 5705  C CA   . CYS B 2 144 ? 145.170 107.444 100.082 1.00 14.78  ? 114 CYS B CA   1 
ATOM 5706  C C    . CYS B 2 144 ? 145.450 108.613 99.150  1.00 13.02  ? 114 CYS B C    1 
ATOM 5707  O O    . CYS B 2 144 ? 146.346 108.555 98.306  1.00 14.86  ? 114 CYS B O    1 
ATOM 5708  C CB   . CYS B 2 144 ? 145.856 107.643 101.437 1.00 15.66  ? 114 CYS B CB   1 
ATOM 5709  S SG   . CYS B 2 144 ? 144.971 108.692 102.590 1.00 36.99  ? 114 CYS B SG   1 
ATOM 5710  H H    . CYS B 2 144 ? 146.241 106.345 98.848  1.00 15.72  ? 114 CYS B H    1 
ATOM 5711  H HA   . CYS B 2 144 ? 144.213 107.389 100.227 1.00 12.82  ? 114 CYS B HA   1 
ATOM 5712  H HB2  . CYS B 2 144 ? 145.964 106.775 101.859 1.00 15.67  ? 114 CYS B HB2  1 
ATOM 5713  H HB3  . CYS B 2 144 ? 146.727 108.043 101.288 1.00 15.96  ? 114 CYS B HB3  1 
ATOM 5714  H HG   . CYS B 2 144 ? 145.579 108.733 103.623 1.00 23.00  ? 114 CYS B HG   1 
ATOM 5715  N N    . GLY B 2 145 ? 144.674 109.674 99.317  1.00 10.69  ? 115 GLY B N    1 
ATOM 5716  C CA   . GLY B 2 145 ? 144.838 110.855 98.489  1.00 11.79  ? 115 GLY B CA   1 
ATOM 5717  C C    . GLY B 2 145 ? 143.838 111.915 98.889  1.00 10.98  ? 115 GLY B C    1 
ATOM 5718  O O    . GLY B 2 145 ? 142.942 111.683 99.705  1.00 13.81  ? 115 GLY B O    1 
ATOM 5719  H H    . GLY B 2 145 ? 144.046 109.735 99.901  1.00 11.98  ? 115 GLY B H    1 
ATOM 5720  H HA2  . GLY B 2 145 ? 145.734 111.211 98.594  1.00 12.12  ? 115 GLY B HA2  1 
ATOM 5721  H HA3  . GLY B 2 145 ? 144.698 110.627 97.557  1.00 12.62  ? 115 GLY B HA3  1 
ATOM 5722  N N    . GLY B 2 146 ? 143.994 113.088 98.284  1.00 11.83  ? 116 GLY B N    1 
ATOM 5723  C CA   . GLY B 2 146 ? 143.140 114.210 98.612  1.00 11.78  ? 116 GLY B CA   1 
ATOM 5724  C C    . GLY B 2 146 ? 143.500 115.490 97.890  1.00 10.93  ? 116 GLY B C    1 
ATOM 5725  O O    . GLY B 2 146 ? 143.707 115.491 96.674  1.00 14.39  ? 116 GLY B O    1 
ATOM 5726  H H    . GLY B 2 146 ? 144.588 113.255 97.684  1.00 12.15  ? 116 GLY B H    1 
ATOM 5727  H HA2  . GLY B 2 146 ? 142.223 113.985 98.390  1.00 12.07  ? 116 GLY B HA2  1 
ATOM 5728  H HA3  . GLY B 2 146 ? 143.187 114.378 99.566  1.00 12.60  ? 116 GLY B HA3  1 
ATOM 5729  N N    . LEU B 2 147 ? 143.577 116.589 98.633  1.00 12.77  ? 117 LEU B N    1 
ATOM 5730  C CA   . LEU B 2 147 ? 143.792 117.915 98.069  1.00 12.89  ? 117 LEU B CA   1 
ATOM 5731  C C    . LEU B 2 147 ? 145.247 118.186 97.699  1.00 16.86  ? 117 LEU B C    1 
ATOM 5732  O O    . LEU B 2 147 ? 145.590 119.343 97.438  1.00 17.37  ? 117 LEU B O    1 
ATOM 5733  C CB   . LEU B 2 147 ? 143.312 118.978 99.061  1.00 12.81  ? 117 LEU B CB   1 
ATOM 5734  C CG   . LEU B 2 147 ? 142.490 120.147 98.518  1.00 13.23  ? 117 LEU B CG   1 
ATOM 5735  C CD1  . LEU B 2 147 ? 141.158 119.672 97.970  1.00 15.14  ? 117 LEU B CD1  1 
ATOM 5736  C CD2  . LEU B 2 147 ? 142.279 121.182 99.609  1.00 12.91  ? 117 LEU B CD2  1 
ATOM 5737  H H    . LEU B 2 147 ? 143.507 116.589 99.489  1.00 13.47  ? 117 LEU B H    1 
ATOM 5738  H HA   . LEU B 2 147 ? 143.263 117.998 97.261  1.00 13.35  ? 117 LEU B HA   1 
ATOM 5739  H HB2  . LEU B 2 147 ? 142.765 118.539 99.730  1.00 13.62  ? 117 LEU B HB2  1 
ATOM 5740  H HB3  . LEU B 2 147 ? 144.094 119.359 99.492  1.00 13.24  ? 117 LEU B HB3  1 
ATOM 5741  H HG   . LEU B 2 147 ? 142.980 120.569 97.794  1.00 13.57  ? 117 LEU B HG   1 
ATOM 5742  H HD11 . LEU B 2 147 ? 141.316 119.098 97.204  1.00 15.24  ? 117 LEU B HD11 1 
ATOM 5743  H HD12 . LEU B 2 147 ? 140.690 119.179 98.662  1.00 15.30  ? 117 LEU B HD12 1 
ATOM 5744  H HD13 . LEU B 2 147 ? 140.634 120.443 97.701  1.00 14.32  ? 117 LEU B HD13 1 
ATOM 5745  H HD21 . LEU B 2 147 ? 141.764 121.921 99.249  1.00 13.55  ? 117 LEU B HD21 1 
ATOM 5746  H HD22 . LEU B 2 147 ? 143.143 121.499 99.915  1.00 13.46  ? 117 LEU B HD22 1 
ATOM 5747  H HD23 . LEU B 2 147 ? 141.798 120.771 100.345 1.00 12.23  ? 117 LEU B HD23 1 
ATOM 5748  N N    . ASP B 2 148 ? 146.105 117.167 97.665  1.00 22.55  ? 118 ASP B N    1 
ATOM 5749  C CA   . ASP B 2 148 ? 147.512 117.342 97.329  1.00 17.25  ? 118 ASP B CA   1 
ATOM 5750  C C    . ASP B 2 148 ? 147.869 116.814 95.945  1.00 18.19  ? 118 ASP B C    1 
ATOM 5751  O O    . ASP B 2 148 ? 149.036 116.897 95.551  1.00 18.49  ? 118 ASP B O    1 
ATOM 5752  C CB   . ASP B 2 148 ? 148.398 116.662 98.381  1.00 17.90  ? 118 ASP B CB   1 
ATOM 5753  C CG   . ASP B 2 148 ? 148.077 115.189 98.557  1.00 21.80  ? 118 ASP B CG   1 
ATOM 5754  O OD1  . ASP B 2 148 ? 147.044 114.731 98.029  1.00 18.42  ? 118 ASP B OD1  1 
ATOM 5755  O OD2  . ASP B 2 148 ? 148.862 114.486 99.224  1.00 24.92  ? 118 ASP B OD2  1 
ATOM 5756  H H    . ASP B 2 148 ? 145.891 116.352 97.835  1.00 19.02  ? 118 ASP B H    1 
ATOM 5757  H HA   . ASP B 2 148 ? 147.721 118.288 97.342  1.00 17.63  ? 118 ASP B HA   1 
ATOM 5758  H HB2  . ASP B 2 148 ? 149.325 116.737 98.110  1.00 18.57  ? 118 ASP B HB2  1 
ATOM 5759  H HB3  . ASP B 2 148 ? 148.267 117.101 99.235  1.00 18.77  ? 118 ASP B HB3  1 
ATOM 5760  N N    . ASN B 2 149 ? 146.903 116.275 95.199  1.00 18.28  ? 119 ASN B N    1 
ATOM 5761  C CA   . ASN B 2 149 ? 147.115 115.813 93.829  1.00 20.33  ? 119 ASN B CA   1 
ATOM 5762  C C    . ASN B 2 149 ? 148.037 114.598 93.763  1.00 23.94  ? 119 ASN B C    1 
ATOM 5763  O O    . ASN B 2 149 ? 148.676 114.354 92.738  1.00 26.94  ? 119 ASN B O    1 
ATOM 5764  C CB   . ASN B 2 149 ? 147.670 116.935 92.943  1.00 18.83  ? 119 ASN B CB   1 
ATOM 5765  C CG   . ASN B 2 149 ? 146.800 118.175 92.951  1.00 17.37  ? 119 ASN B CG   1 
ATOM 5766  O OD1  . ASN B 2 149 ? 145.614 118.112 93.255  1.00 18.91  ? 119 ASN B OD1  1 
ATOM 5767  N ND2  . ASN B 2 149 ? 147.389 119.312 92.611  1.00 19.96  ? 119 ASN B ND2  1 
ATOM 5768  H H    . ASN B 2 149 ? 146.096 116.164 95.474  1.00 17.74  ? 119 ASN B H    1 
ATOM 5769  H HA   . ASN B 2 149 ? 146.258 115.548 93.459  1.00 20.27  ? 119 ASN B HA   1 
ATOM 5770  H HB2  . ASN B 2 149 ? 148.554 117.184 93.254  1.00 19.35  ? 119 ASN B HB2  1 
ATOM 5771  H HB3  . ASN B 2 149 ? 147.721 116.616 92.029  1.00 19.47  ? 119 ASN B HB3  1 
ATOM 5772  H HD21 . ASN B 2 149 ? 148.223 119.319 92.402  1.00 20.44  ? 119 ASN B HD21 1 
ATOM 5773  H HD22 . ASN B 2 149 ? 146.938 120.044 92.599  1.00 19.67  ? 119 ASN B HD22 1 
ATOM 5774  N N    . ILE B 2 150 ? 148.112 113.821 94.845  1.00 20.53  ? 120 ILE B N    1 
ATOM 5775  C CA   . ILE B 2 150 ? 148.996 112.667 94.929  1.00 17.79  ? 120 ILE B CA   1 
ATOM 5776  C C    . ILE B 2 150 ? 148.193 111.464 95.405  1.00 18.00  ? 120 ILE B C    1 
ATOM 5777  O O    . ILE B 2 150 ? 147.150 111.596 96.049  1.00 21.18  ? 120 ILE B O    1 
ATOM 5778  C CB   . ILE B 2 150 ? 150.197 112.917 95.875  1.00 18.89  ? 120 ILE B CB   1 
ATOM 5779  C CG1  . ILE B 2 150 ? 150.954 114.191 95.481  1.00 18.50  ? 120 ILE B CG1  1 
ATOM 5780  C CG2  . ILE B 2 150 ? 151.135 111.719 95.888  1.00 21.19  ? 120 ILE B CG2  1 
ATOM 5781  C CD1  . ILE B 2 150 ? 152.027 113.976 94.437  1.00 18.51  ? 120 ILE B CD1  1 
ATOM 5782  H H    . ILE B 2 150 ? 147.648 113.948 95.558  1.00 19.72  ? 120 ILE B H    1 
ATOM 5783  H HA   . ILE B 2 150 ? 149.344 112.464 94.048  1.00 19.10  ? 120 ILE B HA   1 
ATOM 5784  H HB   . ILE B 2 150 ? 149.851 113.040 96.773  1.00 19.66  ? 120 ILE B HB   1 
ATOM 5785  H HG12 . ILE B 2 150 ? 150.331 114.844 95.130  1.00 19.53  ? 120 ILE B HG12 1 
ATOM 5786  H HG13 . ILE B 2 150 ? 151.386 114.548 96.272  1.00 18.93  ? 120 ILE B HG13 1 
ATOM 5787  H HG21 . ILE B 2 150 ? 151.980 111.983 96.286  1.00 20.28  ? 120 ILE B HG21 1 
ATOM 5788  H HG22 . ILE B 2 150 ? 150.734 111.010 96.415  1.00 20.53  ? 120 ILE B HG22 1 
ATOM 5789  H HG23 . ILE B 2 150 ? 151.278 111.415 94.978  1.00 20.41  ? 120 ILE B HG23 1 
ATOM 5790  H HD11 . ILE B 2 150 ? 152.802 113.569 94.856  1.00 18.56  ? 120 ILE B HD11 1 
ATOM 5791  H HD12 . ILE B 2 150 ? 152.272 114.835 94.059  1.00 18.72  ? 120 ILE B HD12 1 
ATOM 5792  H HD13 . ILE B 2 150 ? 151.681 113.396 93.741  1.00 19.24  ? 120 ILE B HD13 1 
ATOM 5793  N N    . CYS B 2 151 ? 148.694 110.276 95.069  1.00 15.65  ? 121 CYS B N    1 
ATOM 5794  C CA   . CYS B 2 151 ? 148.143 109.012 95.551  1.00 18.31  ? 121 CYS B CA   1 
ATOM 5795  C C    . CYS B 2 151 ? 149.277 108.223 96.192  1.00 17.67  ? 121 CYS B C    1 
ATOM 5796  O O    . CYS B 2 151 ? 150.217 107.811 95.504  1.00 16.75  ? 121 CYS B O    1 
ATOM 5797  C CB   . CYS B 2 151 ? 147.495 108.217 94.418  1.00 16.70  ? 121 CYS B CB   1 
ATOM 5798  S SG   . CYS B 2 151 ? 146.494 106.818 94.970  1.00 13.77  ? 121 CYS B SG   1 
ATOM 5799  H H    . CYS B 2 151 ? 149.371 110.175 94.548  1.00 17.00  ? 121 CYS B H    1 
ATOM 5800  H HA   . CYS B 2 151 ? 147.471 109.186 96.227  1.00 17.93  ? 121 CYS B HA   1 
ATOM 5801  H HB2  . CYS B 2 151 ? 146.917 108.811 93.913  1.00 16.39  ? 121 CYS B HB2  1 
ATOM 5802  H HB3  . CYS B 2 151 ? 148.194 107.871 93.841  1.00 16.60  ? 121 CYS B HB3  1 
ATOM 5803  H HG   . CYS B 2 151 ? 146.040 106.255 94.012  1.00 14.43  ? 121 CYS B HG   1 
ATOM 5804  N N    . SER B 2 152 ? 149.186 108.009 97.502  1.00 17.83  ? 122 SER B N    1 
ATOM 5805  C CA   . SER B 2 152 ? 150.231 107.350 98.272  1.00 18.94  ? 122 SER B CA   1 
ATOM 5806  C C    . SER B 2 152 ? 149.839 105.910 98.572  1.00 20.56  ? 122 SER B C    1 
ATOM 5807  O O    . SER B 2 152 ? 148.698 105.633 98.949  1.00 17.66  ? 122 SER B O    1 
ATOM 5808  C CB   . SER B 2 152 ? 150.492 108.098 99.578  1.00 18.38  ? 122 SER B CB   1 
ATOM 5809  O OG   . SER B 2 152 ? 150.790 109.460 99.333  1.00 26.52  ? 122 SER B OG   1 
ATOM 5810  H H    . SER B 2 152 ? 148.509 108.244 97.977  1.00 17.19  ? 122 SER B H    1 
ATOM 5811  H HA   . SER B 2 152 ? 151.054 107.341 97.757  1.00 19.22  ? 122 SER B HA   1 
ATOM 5812  H HB2  . SER B 2 152 ? 149.700 108.045 100.136 1.00 18.10  ? 122 SER B HB2  1 
ATOM 5813  H HB3  . SER B 2 152 ? 151.244 107.688 100.032 1.00 18.96  ? 122 SER B HB3  1 
ATOM 5814  H HG   . SER B 2 152 ? 150.145 109.829 98.942  1.00 22.23  ? 122 SER B HG   1 
ATOM 5815  N N    . ILE B 2 153 ? 150.795 104.999 98.405  1.00 24.43  ? 123 ILE B N    1 
ATOM 5816  C CA   . ILE B 2 153 ? 150.599 103.574 98.647  1.00 20.60  ? 123 ILE B CA   1 
ATOM 5817  C C    . ILE B 2 153 ? 151.365 103.197 99.907  1.00 17.51  ? 123 ILE B C    1 
ATOM 5818  O O    . ILE B 2 153 ? 152.557 103.500 100.029 1.00 22.64  ? 123 ILE B O    1 
ATOM 5819  C CB   . ILE B 2 153 ? 151.067 102.728 97.449  1.00 24.23  ? 123 ILE B CB   1 
ATOM 5820  C CG1  . ILE B 2 153 ? 150.496 103.276 96.134  1.00 22.74  ? 123 ILE B CG1  1 
ATOM 5821  C CG2  . ILE B 2 153 ? 150.676 101.273 97.639  1.00 19.82  ? 123 ILE B CG2  1 
ATOM 5822  C CD1  . ILE B 2 153 ? 148.989 103.190 96.020  1.00 18.83  ? 123 ILE B CD1  1 
ATOM 5823  H H    . ILE B 2 153 ? 151.591 105.191 98.142  1.00 22.07  ? 123 ILE B H    1 
ATOM 5824  H HA   . ILE B 2 153 ? 149.658 103.397 98.798  1.00 19.84  ? 123 ILE B HA   1 
ATOM 5825  H HB   . ILE B 2 153 ? 152.035 102.779 97.402  1.00 22.50  ? 123 ILE B HB   1 
ATOM 5826  H HG12 . ILE B 2 153 ? 150.749 104.207 96.040  1.00 21.19  ? 123 ILE B HG12 1 
ATOM 5827  H HG13 . ILE B 2 153 ? 150.871 102.764 95.400  1.00 20.72  ? 123 ILE B HG13 1 
ATOM 5828  H HG21 . ILE B 2 153 ? 150.860 100.788 96.818  1.00 21.84  ? 123 ILE B HG21 1 
ATOM 5829  H HG22 . ILE B 2 153 ? 149.730 101.223 97.847  1.00 19.51  ? 123 ILE B HG22 1 
ATOM 5830  H HG23 . ILE B 2 153 ? 151.195 100.898 98.368  1.00 20.55  ? 123 ILE B HG23 1 
ATOM 5831  H HD11 . ILE B 2 153 ? 148.713 103.614 95.192  1.00 18.11  ? 123 ILE B HD11 1 
ATOM 5832  H HD12 . ILE B 2 153 ? 148.587 103.648 96.774  1.00 18.67  ? 123 ILE B HD12 1 
ATOM 5833  H HD13 . ILE B 2 153 ? 148.723 102.257 96.017  1.00 19.83  ? 123 ILE B HD13 1 
ATOM 5834  N N    . TYR B 2 154 ? 150.684 102.536 100.840 1.00 20.89  ? 124 TYR B N    1 
ATOM 5835  C CA   . TYR B 2 154 ? 151.267 102.123 102.109 1.00 24.04  ? 124 TYR B CA   1 
ATOM 5836  C C    . TYR B 2 154 ? 151.363 100.605 102.168 1.00 28.83  ? 124 TYR B C    1 
ATOM 5837  O O    . TYR B 2 154 ? 150.480 99.899  101.675 1.00 31.28  ? 124 TYR B O    1 
ATOM 5838  C CB   . TYR B 2 154 ? 150.435 102.630 103.289 1.00 18.43  ? 124 TYR B CB   1 
ATOM 5839  C CG   . TYR B 2 154 ? 150.501 104.123 103.488 1.00 19.72  ? 124 TYR B CG   1 
ATOM 5840  C CD1  . TYR B 2 154 ? 151.503 104.695 104.255 1.00 22.32  ? 124 TYR B CD1  1 
ATOM 5841  C CD2  . TYR B 2 154 ? 149.565 104.963 102.907 1.00 18.74  ? 124 TYR B CD2  1 
ATOM 5842  C CE1  . TYR B 2 154 ? 151.569 106.058 104.439 1.00 21.48  ? 124 TYR B CE1  1 
ATOM 5843  C CE2  . TYR B 2 154 ? 149.624 106.327 103.083 1.00 19.75  ? 124 TYR B CE2  1 
ATOM 5844  C CZ   . TYR B 2 154 ? 150.629 106.870 103.849 1.00 21.23  ? 124 TYR B CZ   1 
ATOM 5845  O OH   . TYR B 2 154 ? 150.692 108.231 104.030 1.00 24.19  ? 124 TYR B OH   1 
ATOM 5846  H H    . TYR B 2 154 ? 149.859 102.310 100.756 1.00 20.65  ? 124 TYR B H    1 
ATOM 5847  H HA   . TYR B 2 154 ? 152.162 102.488 102.188 1.00 22.45  ? 124 TYR B HA   1 
ATOM 5848  H HB2  . TYR B 2 154 ? 149.507 102.394 103.137 1.00 18.85  ? 124 TYR B HB2  1 
ATOM 5849  H HB3  . TYR B 2 154 ? 150.754 102.206 104.101 1.00 19.11  ? 124 TYR B HB3  1 
ATOM 5850  H HD1  . TYR B 2 154 ? 152.141 104.148 104.653 1.00 20.92  ? 124 TYR B HD1  1 
ATOM 5851  H HD2  . TYR B 2 154 ? 148.885 104.598 102.387 1.00 18.58  ? 124 TYR B HD2  1 
ATOM 5852  H HE1  . TYR B 2 154 ? 152.248 106.427 104.956 1.00 20.97  ? 124 TYR B HE1  1 
ATOM 5853  H HE2  . TYR B 2 154 ? 148.988 106.877 102.687 1.00 19.71  ? 124 TYR B HE2  1 
ATOM 5854  H HH   . TYR B 2 154 ? 150.062 108.604 103.617 1.00 21.76  ? 124 TYR B HH   1 
ATOM 5855  N N    . ASN B 2 155 ? 152.438 100.109 102.775 1.00 31.27  ? 125 ASN B N    1 
ATOM 5856  C CA   . ASN B 2 155 ? 152.674 98.679  102.923 1.00 31.09  ? 125 ASN B CA   1 
ATOM 5857  C C    . ASN B 2 155 ? 152.343 98.257  104.348 1.00 33.82  ? 125 ASN B C    1 
ATOM 5858  O O    . ASN B 2 155 ? 152.874 98.826  105.306 1.00 37.32  ? 125 ASN B O    1 
ATOM 5859  C CB   . ASN B 2 155 ? 154.126 98.335  102.592 1.00 37.48  ? 125 ASN B CB   1 
ATOM 5860  C CG   . ASN B 2 155 ? 154.345 96.850  102.410 1.00 38.13  ? 125 ASN B CG   1 
ATOM 5861  O OD1  . ASN B 2 155 ? 153.546 96.033  102.859 1.00 41.12  ? 125 ASN B OD1  1 
ATOM 5862  N ND2  . ASN B 2 155 ? 155.435 96.493  101.746 1.00 36.70  ? 125 ASN B ND2  1 
ATOM 5863  H H    . ASN B 2 155 ? 153.060 100.595 103.117 1.00 29.83  ? 125 ASN B H    1 
ATOM 5864  H HA   . ASN B 2 155 ? 152.097 98.190  102.317 1.00 30.50  ? 125 ASN B HA   1 
ATOM 5865  H HB2  . ASN B 2 155 ? 154.379 98.780  101.768 1.00 35.07  ? 125 ASN B HB2  1 
ATOM 5866  H HB3  . ASN B 2 155 ? 154.694 98.633  103.319 1.00 36.44  ? 125 ASN B HB3  1 
ATOM 5867  H HD21 . ASN B 2 155 ? 155.972 97.093  101.446 1.00 36.02  ? 125 ASN B HD21 1 
ATOM 5868  H HD22 . ASN B 2 155 ? 155.605 95.660  101.616 1.00 35.53  ? 125 ASN B HD22 1 
ATOM 5869  N N    . LEU B 2 156 ? 151.469 97.262  104.483 1.00 32.93  ? 126 LEU B N    1 
ATOM 5870  C CA   . LEU B 2 156 ? 150.999 96.806  105.783 1.00 31.31  ? 126 LEU B CA   1 
ATOM 5871  C C    . LEU B 2 156 ? 151.691 95.538  106.266 1.00 41.07  ? 126 LEU B C    1 
ATOM 5872  O O    . LEU B 2 156 ? 151.399 95.081  107.375 1.00 44.18  ? 126 LEU B O    1 
ATOM 5873  C CB   . LEU B 2 156 ? 149.487 96.560  105.740 1.00 29.71  ? 126 LEU B CB   1 
ATOM 5874  C CG   . LEU B 2 156 ? 148.584 97.745  105.398 1.00 27.31  ? 126 LEU B CG   1 
ATOM 5875  C CD1  . LEU B 2 156 ? 147.134 97.296  105.375 1.00 21.03  ? 126 LEU B CD1  1 
ATOM 5876  C CD2  . LEU B 2 156 ? 148.777 98.884  106.383 1.00 27.04  ? 126 LEU B CD2  1 
ATOM 5877  H H    . LEU B 2 156 ? 151.128 96.830  103.822 1.00 32.04  ? 126 LEU B H    1 
ATOM 5878  H HA   . LEU B 2 156 ? 151.168 97.500  106.439 1.00 31.58  ? 126 LEU B HA   1 
ATOM 5879  H HB2  . LEU B 2 156 ? 149.315 95.873  105.076 1.00 29.63  ? 126 LEU B HB2  1 
ATOM 5880  H HB3  . LEU B 2 156 ? 149.211 96.234  106.611 1.00 30.59  ? 126 LEU B HB3  1 
ATOM 5881  H HG   . LEU B 2 156 ? 148.812 98.072  104.514 1.00 27.35  ? 126 LEU B HG   1 
ATOM 5882  H HD11 . LEU B 2 156 ? 146.907 96.920  106.240 1.00 22.81  ? 126 LEU B HD11 1 
ATOM 5883  H HD12 . LEU B 2 156 ? 147.023 96.624  104.683 1.00 22.03  ? 126 LEU B HD12 1 
ATOM 5884  H HD13 . LEU B 2 156 ? 146.569 98.061  105.188 1.00 20.51  ? 126 LEU B HD13 1 
ATOM 5885  H HD21 . LEU B 2 156 ? 148.137 99.585  106.184 1.00 22.56  ? 126 LEU B HD21 1 
ATOM 5886  H HD22 . LEU B 2 156 ? 148.634 98.550  107.282 1.00 26.03  ? 126 LEU B HD22 1 
ATOM 5887  H HD23 . LEU B 2 156 ? 149.680 99.226  106.297 1.00 28.51  ? 126 LEU B HD23 1 
ATOM 5888  N N    . LYS B 2 157 ? 152.589 94.957  105.475 1.00 47.56  ? 127 LYS B N    1 
ATOM 5889  C CA   . LYS B 2 157 ? 153.213 93.683  105.822 1.00 49.66  ? 127 LYS B CA   1 
ATOM 5890  C C    . LYS B 2 157 ? 154.710 93.723  105.531 1.00 54.06  ? 127 LYS B C    1 
ATOM 5891  O O    . LYS B 2 157 ? 155.275 92.812  104.926 1.00 52.94  ? 127 LYS B O    1 
ATOM 5892  C CB   . LYS B 2 157 ? 152.540 92.537  105.074 1.00 46.45  ? 127 LYS B CB   1 
ATOM 5893  C CG   . LYS B 2 157 ? 151.219 92.109  105.686 1.00 48.94  ? 127 LYS B CG   1 
ATOM 5894  C CD   . LYS B 2 157 ? 150.439 91.217  104.743 1.00 47.66  ? 127 LYS B CD   1 
ATOM 5895  C CE   . LYS B 2 157 ? 148.965 91.164  105.112 1.00 51.02  ? 127 LYS B CE   1 
ATOM 5896  N NZ   . LYS B 2 157 ? 148.747 91.173  106.585 1.00 56.64  ? 127 LYS B NZ   1 
ATOM 5897  H H    . LYS B 2 157 ? 152.856 95.282  104.725 1.00 42.62  ? 127 LYS B H    1 
ATOM 5898  H HA   . LYS B 2 157 ? 153.102 93.524  106.772 1.00 47.62  ? 127 LYS B HA   1 
ATOM 5899  H HB2  . LYS B 2 157 ? 152.371 92.818  104.161 1.00 43.55  ? 127 LYS B HB2  1 
ATOM 5900  H HB3  . LYS B 2 157 ? 153.129 91.767  105.078 1.00 47.78  ? 127 LYS B HB3  1 
ATOM 5901  H HG2  . LYS B 2 157 ? 151.390 91.613  106.502 1.00 48.78  ? 127 LYS B HG2  1 
ATOM 5902  H HG3  . LYS B 2 157 ? 150.685 92.895  105.876 1.00 46.52  ? 127 LYS B HG3  1 
ATOM 5903  H HD2  . LYS B 2 157 ? 150.519 91.567  103.843 1.00 42.37  ? 127 LYS B HD2  1 
ATOM 5904  H HD3  . LYS B 2 157 ? 150.796 90.317  104.785 1.00 47.91  ? 127 LYS B HD3  1 
ATOM 5905  H HE2  . LYS B 2 157 ? 148.516 91.937  104.737 1.00 42.94  ? 127 LYS B HE2  1 
ATOM 5906  H HE3  . LYS B 2 157 ? 148.578 90.349  104.755 1.00 47.90  ? 127 LYS B HE3  1 
ATOM 5907  H HZ1  . LYS B 2 157 ? 149.231 90.531  106.967 1.00 56.69  ? 127 LYS B HZ1  1 
ATOM 5908  H HZ2  . LYS B 2 157 ? 147.887 91.033  106.764 1.00 55.14  ? 127 LYS B HZ2  1 
ATOM 5909  H HZ3  . LYS B 2 157 ? 148.989 91.959  106.924 1.00 51.44  ? 127 LYS B HZ3  1 
ATOM 5910  N N    . THR B 2 158 ? 155.372 94.793  105.959 1.00 62.56  ? 128 THR B N    1 
ATOM 5911  C CA   . THR B 2 158 ? 156.817 94.879  105.820 1.00 70.61  ? 128 THR B CA   1 
ATOM 5912  C C    . THR B 2 158 ? 157.501 94.032  106.889 1.00 71.85  ? 128 THR B C    1 
ATOM 5913  O O    . THR B 2 158 ? 156.998 93.874  108.005 1.00 66.98  ? 128 THR B O    1 
ATOM 5914  C CB   . THR B 2 158 ? 157.284 96.333  105.916 1.00 67.78  ? 128 THR B CB   1 
ATOM 5915  O OG1  . THR B 2 158 ? 158.520 96.490  105.208 1.00 67.52  ? 128 THR B OG1  1 
ATOM 5916  C CG2  . THR B 2 158 ? 157.480 96.744  107.362 1.00 68.81  ? 128 THR B CG2  1 
ATOM 5917  H H    . THR B 2 158 ? 155.008 95.478  106.330 1.00 55.86  ? 128 THR B H    1 
ATOM 5918  H HA   . THR B 2 158 ? 157.076 94.536  104.950 1.00 63.51  ? 128 THR B HA   1 
ATOM 5919  H HB   . THR B 2 158 ? 156.614 96.913  105.522 1.00 60.36  ? 128 THR B HB   1 
ATOM 5920  H HG1  . THR B 2 158 ? 158.416 96.292  104.399 1.00 64.79  ? 128 THR B HG1  1 
ATOM 5921  H HG21 . THR B 2 158 ? 156.761 96.387  107.906 1.00 66.01  ? 128 THR B HG21 1 
ATOM 5922  H HG22 . THR B 2 158 ? 158.327 96.411  107.694 1.00 68.63  ? 128 THR B HG22 1 
ATOM 5923  H HG23 . THR B 2 158 ? 157.480 97.711  107.432 1.00 69.46  ? 128 THR B HG23 1 
ATOM 5924  N N    . ARG B 2 159 ? 158.666 93.484  106.533 1.00 73.88  ? 129 ARG B N    1 
ATOM 5925  C CA   . ARG B 2 159 ? 159.366 92.578  107.439 1.00 76.52  ? 129 ARG B CA   1 
ATOM 5926  C C    . ARG B 2 159 ? 159.666 93.234  108.780 1.00 78.01  ? 129 ARG B C    1 
ATOM 5927  O O    . ARG B 2 159 ? 159.707 92.551  109.809 1.00 77.58  ? 129 ARG B O    1 
ATOM 5928  C CB   . ARG B 2 159 ? 160.662 92.090  106.791 1.00 69.42  ? 129 ARG B CB   1 
ATOM 5929  H H    . ARG B 2 159 ? 159.065 93.620  105.783 1.00 70.60  ? 129 ARG B H    1 
ATOM 5930  H HA   . ARG B 2 159 ? 158.806 91.803  107.605 1.00 73.06  ? 129 ARG B HA   1 
ATOM 5931  N N    . GLU B 2 160 ? 159.881 94.551  108.793 1.00 77.99  ? 130 GLU B N    1 
ATOM 5932  C CA   . GLU B 2 160 ? 160.202 95.250  110.031 1.00 76.84  ? 130 GLU B CA   1 
ATOM 5933  C C    . GLU B 2 160 ? 159.015 95.357  110.980 1.00 78.79  ? 130 GLU B C    1 
ATOM 5934  O O    . GLU B 2 160 ? 159.202 95.771  112.128 1.00 78.82  ? 130 GLU B O    1 
ATOM 5935  C CB   . GLU B 2 160 ? 160.731 96.651  109.715 1.00 73.57  ? 130 GLU B CB   1 
ATOM 5936  H H    . GLU B 2 160 ? 159.848 95.057  108.099 1.00 75.11  ? 130 GLU B H    1 
ATOM 5937  H HA   . GLU B 2 160 ? 160.905 94.764  110.489 1.00 75.50  ? 130 GLU B HA   1 
ATOM 5938  N N    . GLY B 2 161 ? 157.812 94.998  110.539 1.00 77.09  ? 131 GLY B N    1 
ATOM 5939  C CA   . GLY B 2 161 ? 156.644 95.127  111.387 1.00 75.74  ? 131 GLY B CA   1 
ATOM 5940  C C    . GLY B 2 161 ? 156.125 96.540  111.519 1.00 78.44  ? 131 GLY B C    1 
ATOM 5941  O O    . GLY B 2 161 ? 155.567 96.894  112.563 1.00 76.25  ? 131 GLY B O    1 
ATOM 5942  H H    . GLY B 2 161 ? 157.650 94.679  109.757 1.00 74.82  ? 131 GLY B H    1 
ATOM 5943  H HA2  . GLY B 2 161 ? 155.930 94.577  111.028 1.00 75.51  ? 131 GLY B HA2  1 
ATOM 5944  H HA3  . GLY B 2 161 ? 156.858 94.801  112.275 1.00 74.27  ? 131 GLY B HA3  1 
ATOM 5945  N N    . ASN B 2 162 ? 156.295 97.362  110.486 1.00 76.66  ? 132 ASN B N    1 
ATOM 5946  C CA   . ASN B 2 162 ? 155.837 98.742  110.495 1.00 72.45  ? 132 ASN B CA   1 
ATOM 5947  C C    . ASN B 2 162 ? 155.121 99.037  109.186 1.00 61.18  ? 132 ASN B C    1 
ATOM 5948  O O    . ASN B 2 162 ? 155.259 98.308  108.201 1.00 58.25  ? 132 ASN B O    1 
ATOM 5949  C CB   . ASN B 2 162 ? 157.002 99.721  110.692 1.00 75.59  ? 132 ASN B CB   1 
ATOM 5950  C CG   . ASN B 2 162 ? 157.378 99.894  112.147 1.00 81.72  ? 132 ASN B CG   1 
ATOM 5951  O OD1  . ASN B 2 162 ? 157.082 100.920 112.759 1.00 89.33  ? 132 ASN B OD1  1 
ATOM 5952  N ND2  . ASN B 2 162 ? 158.037 98.890  112.711 1.00 75.31  ? 132 ASN B ND2  1 
ATOM 5953  H H    . ASN B 2 162 ? 156.687 97.137  109.757 1.00 73.84  ? 132 ASN B H    1 
ATOM 5954  H HA   . ASN B 2 162 ? 155.207 98.869  111.221 1.00 74.11  ? 132 ASN B HA   1 
ATOM 5955  H HB2  . ASN B 2 162 ? 157.780 99.387  110.218 1.00 75.09  ? 132 ASN B HB2  1 
ATOM 5956  H HB3  . ASN B 2 162 ? 156.748 100.590 110.342 1.00 74.70  ? 132 ASN B HB3  1 
ATOM 5957  H HD21 . ASN B 2 162 ? 158.228 98.188  112.251 1.00 76.05  ? 132 ASN B HD21 1 
ATOM 5958  H HD22 . ASN B 2 162 ? 158.274 98.940  113.536 1.00 76.69  ? 132 ASN B HD22 1 
ATOM 5959  N N    . VAL B 2 163 ? 154.345 100.115 109.188 1.00 51.77  ? 133 VAL B N    1 
ATOM 5960  C CA   . VAL B 2 163 ? 153.625 100.574 108.006 1.00 47.59  ? 133 VAL B CA   1 
ATOM 5961  C C    . VAL B 2 163 ? 154.350 101.795 107.461 1.00 44.26  ? 133 VAL B C    1 
ATOM 5962  O O    . VAL B 2 163 ? 154.499 102.803 108.163 1.00 46.03  ? 133 VAL B O    1 
ATOM 5963  C CB   . VAL B 2 163 ? 152.159 100.896 108.332 1.00 41.68  ? 133 VAL B CB   1 
ATOM 5964  C CG1  . VAL B 2 163 ? 151.406 101.268 107.068 1.00 38.01  ? 133 VAL B CG1  1 
ATOM 5965  C CG2  . VAL B 2 163 ? 151.499 99.715  109.024 1.00 35.37  ? 133 VAL B CG2  1 
ATOM 5966  H H    . VAL B 2 163 ? 154.216 100.609 109.880 1.00 54.35  ? 133 VAL B H    1 
ATOM 5967  H HA   . VAL B 2 163 ? 153.641 99.881  107.329 1.00 47.24  ? 133 VAL B HA   1 
ATOM 5968  H HB   . VAL B 2 163 ? 152.128 101.655 108.935 1.00 40.98  ? 133 VAL B HB   1 
ATOM 5969  H HG11 . VAL B 2 163 ? 151.574 100.594 106.390 1.00 36.18  ? 133 VAL B HG11 1 
ATOM 5970  H HG12 . VAL B 2 163 ? 151.714 102.133 106.758 1.00 33.90  ? 133 VAL B HG12 1 
ATOM 5971  H HG13 . VAL B 2 163 ? 150.458 101.306 107.267 1.00 33.92  ? 133 VAL B HG13 1 
ATOM 5972  H HG21 . VAL B 2 163 ? 150.553 99.900  109.131 1.00 32.89  ? 133 VAL B HG21 1 
ATOM 5973  H HG22 . VAL B 2 163 ? 151.621 98.922  108.479 1.00 36.64  ? 133 VAL B HG22 1 
ATOM 5974  H HG23 . VAL B 2 163 ? 151.911 99.586  109.893 1.00 37.13  ? 133 VAL B HG23 1 
ATOM 5975  N N    . ARG B 2 164 ? 154.800 101.708 106.211 1.00 43.45  ? 134 ARG B N    1 
ATOM 5976  C CA   . ARG B 2 164 ? 155.622 102.743 105.605 1.00 48.42  ? 134 ARG B CA   1 
ATOM 5977  C C    . ARG B 2 164 ? 155.164 102.998 104.177 1.00 41.16  ? 134 ARG B C    1 
ATOM 5978  O O    . ARG B 2 164 ? 154.607 102.115 103.520 1.00 37.66  ? 134 ARG B O    1 
ATOM 5979  C CB   . ARG B 2 164 ? 157.103 102.346 105.610 1.00 48.75  ? 134 ARG B CB   1 
ATOM 5980  C CG   . ARG B 2 164 ? 157.336 100.875 105.298 1.00 50.89  ? 134 ARG B CG   1 
ATOM 5981  C CD   . ARG B 2 164 ? 158.742 100.616 104.784 1.00 56.82  ? 134 ARG B CD   1 
ATOM 5982  N NE   . ARG B 2 164 ? 159.005 101.297 103.522 1.00 59.39  ? 134 ARG B NE   1 
ATOM 5983  C CZ   . ARG B 2 164 ? 158.778 100.778 102.322 1.00 60.69  ? 134 ARG B CZ   1 
ATOM 5984  N NH1  . ARG B 2 164 ? 158.259 99.569  102.176 1.00 60.27  ? 134 ARG B NH1  1 
ATOM 5985  N NH2  . ARG B 2 164 ? 159.077 101.491 101.240 1.00 59.43  ? 134 ARG B NH2  1 
ATOM 5986  H H    . ARG B 2 164 ? 154.638 101.046 105.688 1.00 43.54  ? 134 ARG B H    1 
ATOM 5987  H HA   . ARG B 2 164 ? 155.526 103.568 106.106 1.00 46.09  ? 134 ARG B HA   1 
ATOM 5988  H HB2  . ARG B 2 164 ? 157.570 102.873 104.943 1.00 49.67  ? 134 ARG B HB2  1 
ATOM 5989  H HB3  . ARG B 2 164 ? 157.472 102.525 106.489 1.00 48.46  ? 134 ARG B HB3  1 
ATOM 5990  H HG2  . ARG B 2 164 ? 157.208 100.354 106.106 1.00 51.88  ? 134 ARG B HG2  1 
ATOM 5991  H HG3  . ARG B 2 164 ? 156.708 100.592 104.615 1.00 49.66  ? 134 ARG B HG3  1 
ATOM 5992  H HD2  . ARG B 2 164 ? 159.380 100.944 105.437 1.00 55.33  ? 134 ARG B HD2  1 
ATOM 5993  H HD3  . ARG B 2 164 ? 158.864 99.663  104.653 1.00 58.13  ? 134 ARG B HD3  1 
ATOM 5994  H HE   . ARG B 2 164 ? 159.346 102.086 103.557 1.00 57.73  ? 134 ARG B HE   1 
ATOM 5995  H HH11 . ARG B 2 164 ? 158.060 99.096  102.866 1.00 58.56  ? 134 ARG B HH11 1 
ATOM 5996  H HH12 . ARG B 2 164 ? 158.120 99.255  101.388 1.00 57.93  ? 134 ARG B HH12 1 
ATOM 5997  H HH21 . ARG B 2 164 ? 159.414 102.277 101.323 1.00 61.09  ? 134 ARG B HH21 1 
ATOM 5998  H HH22 . ARG B 2 164 ? 158.933 101.164 100.457 1.00 60.91  ? 134 ARG B HH22 1 
ATOM 5999  N N    . VAL B 2 165 ? 155.411 104.220 103.702 1.00 32.87  ? 135 VAL B N    1 
ATOM 6000  C CA   . VAL B 2 165 ? 155.114 104.562 102.318 1.00 31.37  ? 135 VAL B CA   1 
ATOM 6001  C C    . VAL B 2 165 ? 156.013 103.752 101.395 1.00 36.70  ? 135 VAL B C    1 
ATOM 6002  O O    . VAL B 2 165 ? 157.208 103.570 101.662 1.00 36.82  ? 135 VAL B O    1 
ATOM 6003  C CB   . VAL B 2 165 ? 155.295 106.071 102.084 1.00 29.47  ? 135 VAL B CB   1 
ATOM 6004  C CG1  . VAL B 2 165 ? 155.635 106.361 100.626 1.00 32.05  ? 135 VAL B CG1  1 
ATOM 6005  C CG2  . VAL B 2 165 ? 154.049 106.827 102.501 1.00 26.05  ? 135 VAL B CG2  1 
ATOM 6006  H H    . VAL B 2 165 ? 155.747 104.864 104.162 1.00 35.63  ? 135 VAL B H    1 
ATOM 6007  H HA   . VAL B 2 165 ? 154.192 104.331 102.122 1.00 30.57  ? 135 VAL B HA   1 
ATOM 6008  H HB   . VAL B 2 165 ? 156.032 106.387 102.631 1.00 32.08  ? 135 VAL B HB   1 
ATOM 6009  H HG11 . VAL B 2 165 ? 155.509 107.308 100.459 1.00 31.43  ? 135 VAL B HG11 1 
ATOM 6010  H HG12 . VAL B 2 165 ? 156.560 106.122 100.455 1.00 31.98  ? 135 VAL B HG12 1 
ATOM 6011  H HG13 . VAL B 2 165 ? 155.044 105.848 100.052 1.00 30.08  ? 135 VAL B HG13 1 
ATOM 6012  H HG21 . VAL B 2 165 ? 153.270 106.385 102.128 1.00 25.15  ? 135 VAL B HG21 1 
ATOM 6013  H HG22 . VAL B 2 165 ? 154.104 107.737 102.171 1.00 26.44  ? 135 VAL B HG22 1 
ATOM 6014  H HG23 . VAL B 2 165 ? 153.997 106.830 103.470 1.00 27.44  ? 135 VAL B HG23 1 
ATOM 6015  N N    . SER B 2 166 ? 155.438 103.261 100.298 1.00 36.66  ? 136 SER B N    1 
ATOM 6016  C CA   . SER B 2 166 ? 156.177 102.487 99.316  1.00 33.65  ? 136 SER B CA   1 
ATOM 6017  C C    . SER B 2 166 ? 156.131 103.073 97.913  1.00 36.41  ? 136 SER B C    1 
ATOM 6018  O O    . SER B 2 166 ? 156.903 102.629 97.057  1.00 39.37  ? 136 SER B O    1 
ATOM 6019  C CB   . SER B 2 166 ? 155.650 101.044 99.267  1.00 40.94  ? 136 SER B CB   1 
ATOM 6020  O OG   . SER B 2 166 ? 154.262 101.016 98.991  1.00 40.28  ? 136 SER B OG   1 
ATOM 6021  H H    . SER B 2 166 ? 154.608 103.366 100.101 1.00 34.50  ? 136 SER B H    1 
ATOM 6022  H HA   . SER B 2 166 ? 157.109 102.447 99.583  1.00 36.77  ? 136 SER B HA   1 
ATOM 6023  H HB2  . SER B 2 166 ? 156.119 100.560 98.570  1.00 40.96  ? 136 SER B HB2  1 
ATOM 6024  H HB3  . SER B 2 166 ? 155.808 100.622 100.126 1.00 40.11  ? 136 SER B HB3  1 
ATOM 6025  H HG   . SER B 2 166 ? 153.841 101.423 99.594  1.00 34.36  ? 136 SER B HG   1 
ATOM 6026  N N    . ARG B 2 167 ? 155.263 104.048 97.649  1.00 32.39  ? 137 ARG B N    1 
ATOM 6027  C CA   . ARG B 2 167 ? 155.172 104.637 96.320  1.00 34.85  ? 137 ARG B CA   1 
ATOM 6028  C C    . ARG B 2 167 ? 154.280 105.868 96.378  1.00 33.18  ? 137 ARG B C    1 
ATOM 6029  O O    . ARG B 2 167 ? 153.306 105.908 97.134  1.00 30.26  ? 137 ARG B O    1 
ATOM 6030  C CB   . ARG B 2 167 ? 154.620 103.633 95.301  1.00 35.74  ? 137 ARG B CB   1 
ATOM 6031  C CG   . ARG B 2 167 ? 154.979 103.957 93.863  1.00 39.68  ? 137 ARG B CG   1 
ATOM 6032  C CD   . ARG B 2 167 ? 156.396 103.520 93.535  1.00 43.62  ? 137 ARG B CD   1 
ATOM 6033  N NE   . ARG B 2 167 ? 157.164 104.585 92.901  1.00 54.29  ? 137 ARG B NE   1 
ATOM 6034  C CZ   . ARG B 2 167 ? 158.249 104.392 92.164  1.00 58.88  ? 137 ARG B CZ   1 
ATOM 6035  N NH1  . ARG B 2 167 ? 158.732 103.180 91.946  1.00 56.87  ? 137 ARG B NH1  1 
ATOM 6036  N NH2  . ARG B 2 167 ? 158.866 105.443 91.632  1.00 61.14  ? 137 ARG B NH2  1 
ATOM 6037  H H    . ARG B 2 167 ? 154.717 104.383 98.222  1.00 31.83  ? 137 ARG B H    1 
ATOM 6038  H HA   . ARG B 2 167 ? 156.055 104.913 96.029  1.00 36.23  ? 137 ARG B HA   1 
ATOM 6039  H HB2  . ARG B 2 167 ? 154.969 102.751 95.502  1.00 36.70  ? 137 ARG B HB2  1 
ATOM 6040  H HB3  . ARG B 2 167 ? 153.652 103.624 95.367  1.00 32.93  ? 137 ARG B HB3  1 
ATOM 6041  H HG2  . ARG B 2 167 ? 154.372 103.490 93.269  1.00 40.38  ? 137 ARG B HG2  1 
ATOM 6042  H HG3  . ARG B 2 167 ? 154.916 104.914 93.725  1.00 41.19  ? 137 ARG B HG3  1 
ATOM 6043  H HD2  . ARG B 2 167 ? 156.851 103.268 94.353  1.00 42.46  ? 137 ARG B HD2  1 
ATOM 6044  H HD3  . ARG B 2 167 ? 156.362 102.766 92.926  1.00 46.26  ? 137 ARG B HD3  1 
ATOM 6045  H HE   . ARG B 2 167 ? 156.926 105.397 93.057  1.00 52.70  ? 137 ARG B HE   1 
ATOM 6046  H HH11 . ARG B 2 167 ? 158.343 102.491 92.284  1.00 54.76  ? 137 ARG B HH11 1 
ATOM 6047  H HH12 . ARG B 2 167 ? 159.438 103.080 91.465  1.00 58.74  ? 137 ARG B HH12 1 
ATOM 6048  H HH21 . ARG B 2 167 ? 158.560 106.235 91.767  1.00 59.59  ? 137 ARG B HH21 1 
ATOM 6049  H HH22 . ARG B 2 167 ? 159.571 105.330 91.152  1.00 60.35  ? 137 ARG B HH22 1 
ATOM 6050  N N    . GLU B 2 168 ? 154.626 106.867 95.568  1.00 32.71  ? 138 GLU B N    1 
ATOM 6051  C CA   . GLU B 2 168 ? 153.819 108.068 95.396  1.00 25.77  ? 138 GLU B CA   1 
ATOM 6052  C C    . GLU B 2 168 ? 153.560 108.274 93.912  1.00 28.99  ? 138 GLU B C    1 
ATOM 6053  O O    . GLU B 2 168 ? 154.494 108.231 93.105  1.00 29.66  ? 138 GLU B O    1 
ATOM 6054  C CB   . GLU B 2 168 ? 154.513 109.300 95.986  1.00 26.08  ? 138 GLU B CB   1 
ATOM 6055  C CG   . GLU B 2 168 ? 154.762 109.213 97.481  1.00 34.45  ? 138 GLU B CG   1 
ATOM 6056  C CD   . GLU B 2 168 ? 154.809 110.574 98.149  1.00 47.63  ? 138 GLU B CD   1 
ATOM 6057  O OE1  . GLU B 2 168 ? 154.805 111.596 97.432  1.00 45.27  ? 138 GLU B OE1  1 
ATOM 6058  O OE2  . GLU B 2 168 ? 154.849 110.623 99.396  1.00 54.85  ? 138 GLU B OE2  1 
ATOM 6059  H H    . GLU B 2 168 ? 155.344 106.869 95.094  1.00 34.22  ? 138 GLU B H    1 
ATOM 6060  H HA   . GLU B 2 168 ? 152.966 107.953 95.843  1.00 26.92  ? 138 GLU B HA   1 
ATOM 6061  H HB2  . GLU B 2 168 ? 155.370 109.414 95.549  1.00 30.12  ? 138 GLU B HB2  1 
ATOM 6062  H HB3  . GLU B 2 168 ? 153.954 110.075 95.821  1.00 28.03  ? 138 GLU B HB3  1 
ATOM 6063  H HG2  . GLU B 2 168 ? 154.048 108.702 97.892  1.00 31.89  ? 138 GLU B HG2  1 
ATOM 6064  H HG3  . GLU B 2 168 ? 155.614 108.776 97.634  1.00 36.03  ? 138 GLU B HG3  1 
ATOM 6065  N N    . LEU B 2 169 ? 152.297 108.498 93.557  1.00 27.86  ? 139 LEU B N    1 
ATOM 6066  C CA   . LEU B 2 169 ? 151.882 108.697 92.174  1.00 20.99  ? 139 LEU B CA   1 
ATOM 6067  C C    . LEU B 2 169 ? 151.542 110.166 91.966  1.00 19.82  ? 139 LEU B C    1 
ATOM 6068  O O    . LEU B 2 169 ? 150.676 110.710 92.659  1.00 24.45  ? 139 LEU B O    1 
ATOM 6069  C CB   . LEU B 2 169 ? 150.682 107.815 91.832  1.00 20.24  ? 139 LEU B CB   1 
ATOM 6070  C CG   . LEU B 2 169 ? 150.799 106.341 92.221  1.00 22.02  ? 139 LEU B CG   1 
ATOM 6071  C CD1  . LEU B 2 169 ? 149.467 105.638 92.029  1.00 20.60  ? 139 LEU B CD1  1 
ATOM 6072  C CD2  . LEU B 2 169 ? 151.892 105.658 91.415  1.00 25.48  ? 139 LEU B CD2  1 
ATOM 6073  H H    . LEU B 2 169 ? 151.646 108.538 94.117  1.00 24.40  ? 139 LEU B H    1 
ATOM 6074  H HA   . LEU B 2 169 ? 152.611 108.464 91.578  1.00 22.92  ? 139 LEU B HA   1 
ATOM 6075  H HB2  . LEU B 2 169 ? 149.903 108.171 92.288  1.00 21.06  ? 139 LEU B HB2  1 
ATOM 6076  H HB3  . LEU B 2 169 ? 150.539 107.851 90.874  1.00 20.85  ? 139 LEU B HB3  1 
ATOM 6077  H HG   . LEU B 2 169 ? 151.037 106.279 93.159  1.00 22.64  ? 139 LEU B HG   1 
ATOM 6078  H HD11 . LEU B 2 169 ? 148.809 106.042 92.615  1.00 20.06  ? 139 LEU B HD11 1 
ATOM 6079  H HD12 . LEU B 2 169 ? 149.190 105.734 91.104  1.00 20.92  ? 139 LEU B HD12 1 
ATOM 6080  H HD13 . LEU B 2 169 ? 149.573 104.699 92.247  1.00 20.36  ? 139 LEU B HD13 1 
ATOM 6081  H HD21 . LEU B 2 169 ? 151.933 104.722 91.667  1.00 25.03  ? 139 LEU B HD21 1 
ATOM 6082  H HD22 . LEU B 2 169 ? 152.741 106.089 91.605  1.00 26.25  ? 139 LEU B HD22 1 
ATOM 6083  H HD23 . LEU B 2 169 ? 151.686 105.739 90.471  1.00 24.75  ? 139 LEU B HD23 1 
ATOM 6084  N N    . ALA B 2 170 ? 152.216 110.800 91.008  1.00 20.66  ? 140 ALA B N    1 
ATOM 6085  C CA   . ALA B 2 170 ? 152.048 112.219 90.732  1.00 23.80  ? 140 ALA B CA   1 
ATOM 6086  C C    . ALA B 2 170 ? 151.787 112.431 89.248  1.00 29.67  ? 140 ALA B C    1 
ATOM 6087  O O    . ALA B 2 170 ? 152.219 111.640 88.407  1.00 30.64  ? 140 ALA B O    1 
ATOM 6088  C CB   . ALA B 2 170 ? 153.282 113.017 91.163  1.00 18.49  ? 140 ALA B CB   1 
ATOM 6089  H H    . ALA B 2 170 ? 152.790 110.418 90.495  1.00 22.59  ? 140 ALA B H    1 
ATOM 6090  H HA   . ALA B 2 170 ? 151.283 112.555 91.225  1.00 23.78  ? 140 ALA B HA   1 
ATOM 6091  H HB1  . ALA B 2 170 ? 154.053 112.696 90.670  1.00 19.74  ? 140 ALA B HB1  1 
ATOM 6092  H HB2  . ALA B 2 170 ? 153.422 112.890 92.115  1.00 20.17  ? 140 ALA B HB2  1 
ATOM 6093  H HB3  . ALA B 2 170 ? 153.133 113.956 90.972  1.00 21.45  ? 140 ALA B HB3  1 
ATOM 6094  N N    . GLY B 2 171 ? 151.078 113.514 88.935  1.00 27.23  ? 141 GLY B N    1 
ATOM 6095  C CA   . GLY B 2 171 ? 150.767 113.843 87.557  1.00 22.83  ? 141 GLY B CA   1 
ATOM 6096  C C    . GLY B 2 171 ? 149.407 114.481 87.350  1.00 26.48  ? 141 GLY B C    1 
ATOM 6097  O O    . GLY B 2 171 ? 149.183 115.133 86.327  1.00 26.94  ? 141 GLY B O    1 
ATOM 6098  H H    . GLY B 2 171 ? 150.765 114.074 89.508  1.00 26.22  ? 141 GLY B H    1 
ATOM 6099  H HA2  . GLY B 2 171 ? 151.439 114.455 87.218  1.00 23.72  ? 141 GLY B HA2  1 
ATOM 6100  H HA3  . GLY B 2 171 ? 150.799 113.034 87.022  1.00 24.28  ? 141 GLY B HA3  1 
ATOM 6101  N N    . HIS B 2 172 ? 148.492 114.309 88.300  1.00 27.45  ? 142 HIS B N    1 
ATOM 6102  C CA   . HIS B 2 172 ? 147.201 114.980 88.219  1.00 18.73  ? 142 HIS B CA   1 
ATOM 6103  C C    . HIS B 2 172 ? 147.352 116.459 88.552  1.00 19.90  ? 142 HIS B C    1 
ATOM 6104  O O    . HIS B 2 172 ? 148.140 116.840 89.421  1.00 24.98  ? 142 HIS B O    1 
ATOM 6105  C CB   . HIS B 2 172 ? 146.197 114.331 89.172  1.00 20.61  ? 142 HIS B CB   1 
ATOM 6106  C CG   . HIS B 2 172 ? 145.443 113.182 88.576  1.00 21.16  ? 142 HIS B CG   1 
ATOM 6107  N ND1  . HIS B 2 172 ? 144.829 113.252 87.345  1.00 23.54  ? 142 HIS B ND1  1 
ATOM 6108  C CD2  . HIS B 2 172 ? 145.198 111.937 89.047  1.00 19.61  ? 142 HIS B CD2  1 
ATOM 6109  C CE1  . HIS B 2 172 ? 144.242 112.100 87.081  1.00 20.56  ? 142 HIS B CE1  1 
ATOM 6110  N NE2  . HIS B 2 172 ? 144.450 111.284 88.098  1.00 19.02  ? 142 HIS B NE2  1 
ATOM 6111  H H    . HIS B 2 172 ? 148.593 113.812 88.995  1.00 25.25  ? 142 HIS B H    1 
ATOM 6112  H HA   . HIS B 2 172 ? 146.857 114.904 87.315  1.00 20.46  ? 142 HIS B HA   1 
ATOM 6113  H HB2  . HIS B 2 172 ? 146.674 113.999 89.949  1.00 22.49  ? 142 HIS B HB2  1 
ATOM 6114  H HB3  . HIS B 2 172 ? 145.549 114.999 89.446  1.00 21.21  ? 142 HIS B HB3  1 
ATOM 6115  H HD1  . HIS B 2 172 ? 144.830 113.940 86.828  1.00 23.00  ? 142 HIS B HD1  1 
ATOM 6116  H HD2  . HIS B 2 172 ? 145.483 111.588 89.860  1.00 20.40  ? 142 HIS B HD2  1 
ATOM 6117  H HE1  . HIS B 2 172 ? 143.763 111.897 86.310  1.00 20.26  ? 142 HIS B HE1  1 
ATOM 6118  H HE2  . HIS B 2 172 ? 144.165 110.475 88.156  1.00 19.41  ? 142 HIS B HE2  1 
ATOM 6119  N N    . THR B 2 173 ? 146.587 117.295 87.853  1.00 17.02  ? 143 THR B N    1 
ATOM 6120  C CA   . THR B 2 173 ? 146.603 118.737 88.059  1.00 17.22  ? 143 THR B CA   1 
ATOM 6121  C C    . THR B 2 173 ? 145.405 119.224 88.867  1.00 16.69  ? 143 THR B C    1 
ATOM 6122  O O    . THR B 2 173 ? 145.156 120.431 88.923  1.00 17.21  ? 143 THR B O    1 
ATOM 6123  C CB   . THR B 2 173 ? 146.655 119.462 86.712  1.00 18.21  ? 143 THR B CB   1 
ATOM 6124  O OG1  . THR B 2 173 ? 145.706 118.879 85.813  1.00 26.58  ? 143 THR B OG1  1 
ATOM 6125  C CG2  . THR B 2 173 ? 148.043 119.358 86.106  1.00 16.71  ? 143 THR B CG2  1 
ATOM 6126  H H    . THR B 2 173 ? 146.039 117.044 87.240  1.00 18.68  ? 143 THR B H    1 
ATOM 6127  H HA   . THR B 2 173 ? 147.404 118.974 88.551  1.00 18.45  ? 143 THR B HA   1 
ATOM 6128  H HB   . THR B 2 173 ? 146.446 120.401 86.840  1.00 18.66  ? 143 THR B HB   1 
ATOM 6129  H HG1  . THR B 2 173 ? 145.745 119.263 85.066  1.00 23.46  ? 143 THR B HG1  1 
ATOM 6130  H HG21 . THR B 2 173 ? 148.697 119.749 86.706  1.00 18.30  ? 143 THR B HG21 1 
ATOM 6131  H HG22 . THR B 2 173 ? 148.269 118.427 85.956  1.00 18.32  ? 143 THR B HG22 1 
ATOM 6132  H HG23 . THR B 2 173 ? 148.072 119.829 85.258  1.00 17.05  ? 143 THR B HG23 1 
ATOM 6133  N N    . GLY B 2 174 ? 144.661 118.311 89.491  1.00 16.20  ? 144 GLY B N    1 
ATOM 6134  C CA   . GLY B 2 174 ? 143.539 118.673 90.333  1.00 12.73  ? 144 GLY B CA   1 
ATOM 6135  C C    . GLY B 2 174 ? 143.408 117.669 91.457  1.00 13.87  ? 144 GLY B C    1 
ATOM 6136  O O    . GLY B 2 174 ? 143.991 116.584 91.416  1.00 18.32  ? 144 GLY B O    1 
ATOM 6137  H H    . GLY B 2 174 ? 144.794 117.464 89.438  1.00 17.98  ? 144 GLY B H    1 
ATOM 6138  H HA2  . GLY B 2 174 ? 143.675 119.556 90.710  1.00 14.88  ? 144 GLY B HA2  1 
ATOM 6139  H HA3  . GLY B 2 174 ? 142.721 118.673 89.813  1.00 13.87  ? 144 GLY B HA3  1 
ATOM 6140  N N    . TYR B 2 175 ? 142.626 118.040 92.467  1.00 11.51  ? 145 TYR B N    1 
ATOM 6141  C CA   . TYR B 2 175 ? 142.522 117.215 93.663  1.00 10.76  ? 145 TYR B CA   1 
ATOM 6142  C C    . TYR B 2 175 ? 142.020 115.820 93.311  1.00 11.36  ? 145 TYR B C    1 
ATOM 6143  O O    . TYR B 2 175 ? 141.290 115.623 92.337  1.00 12.52  ? 145 TYR B O    1 
ATOM 6144  C CB   . TYR B 2 175 ? 141.592 117.865 94.691  1.00 10.90  ? 145 TYR B CB   1 
ATOM 6145  C CG   . TYR B 2 175 ? 140.166 118.047 94.227  1.00 11.99  ? 145 TYR B CG   1 
ATOM 6146  C CD1  . TYR B 2 175 ? 139.247 117.011 94.316  1.00 12.65  ? 145 TYR B CD1  1 
ATOM 6147  C CD2  . TYR B 2 175 ? 139.735 119.258 93.708  1.00 12.34  ? 145 TYR B CD2  1 
ATOM 6148  C CE1  . TYR B 2 175 ? 137.945 117.174 93.893  1.00 10.75  ? 145 TYR B CE1  1 
ATOM 6149  C CE2  . TYR B 2 175 ? 138.437 119.431 93.284  1.00 9.15   ? 145 TYR B CE2  1 
ATOM 6150  C CZ   . TYR B 2 175 ? 137.545 118.387 93.379  1.00 10.10  ? 145 TYR B CZ   1 
ATOM 6151  O OH   . TYR B 2 175 ? 136.249 118.555 92.958  1.00 14.78  ? 145 TYR B OH   1 
ATOM 6152  H H    . TYR B 2 175 ? 142.150 118.756 92.483  1.00 12.05  ? 145 TYR B H    1 
ATOM 6153  H HA   . TYR B 2 175 ? 143.401 117.125 94.063  1.00 13.12  ? 145 TYR B HA   1 
ATOM 6154  H HB2  . TYR B 2 175 ? 141.574 117.310 95.486  1.00 12.04  ? 145 TYR B HB2  1 
ATOM 6155  H HB3  . TYR B 2 175 ? 141.942 118.742 94.912  1.00 12.44  ? 145 TYR B HB3  1 
ATOM 6156  H HD1  . TYR B 2 175 ? 139.516 116.190 94.662  1.00 12.64  ? 145 TYR B HD1  1 
ATOM 6157  H HD2  . TYR B 2 175 ? 140.335 119.965 93.641  1.00 12.15  ? 145 TYR B HD2  1 
ATOM 6158  H HE1  . TYR B 2 175 ? 137.341 116.471 93.957  1.00 11.01  ? 145 TYR B HE1  1 
ATOM 6159  H HE2  . TYR B 2 175 ? 138.164 120.249 92.936  1.00 10.02  ? 145 TYR B HE2  1 
ATOM 6160  H HH   . TYR B 2 175 ? 135.812 117.849 93.082  1.00 12.71  ? 145 TYR B HH   1 
ATOM 6161  N N    . LEU B 2 176 ? 142.426 114.846 94.120  1.00 13.90  ? 146 LEU B N    1 
ATOM 6162  C CA   . LEU B 2 176 ? 142.047 113.458 93.899  1.00 12.76  ? 146 LEU B CA   1 
ATOM 6163  C C    . LEU B 2 176 ? 140.699 113.181 94.551  1.00 11.75  ? 146 LEU B C    1 
ATOM 6164  O O    . LEU B 2 176 ? 140.494 113.487 95.729  1.00 12.48  ? 146 LEU B O    1 
ATOM 6165  C CB   . LEU B 2 176 ? 143.112 112.521 94.467  1.00 14.28  ? 146 LEU B CB   1 
ATOM 6166  C CG   . LEU B 2 176 ? 143.239 111.169 93.765  1.00 16.56  ? 146 LEU B CG   1 
ATOM 6167  C CD1  . LEU B 2 176 ? 144.234 111.263 92.618  1.00 15.10  ? 146 LEU B CD1  1 
ATOM 6168  C CD2  . LEU B 2 176 ? 143.636 110.082 94.748  1.00 16.80  ? 146 LEU B CD2  1 
ATOM 6169  H H    . LEU B 2 176 ? 142.926 114.966 94.809  1.00 14.16  ? 146 LEU B H    1 
ATOM 6170  H HA   . LEU B 2 176 ? 141.968 113.291 92.947  1.00 13.31  ? 146 LEU B HA   1 
ATOM 6171  H HB2  . LEU B 2 176 ? 143.973 112.963 94.405  1.00 14.61  ? 146 LEU B HB2  1 
ATOM 6172  H HB3  . LEU B 2 176 ? 142.905 112.348 95.399  1.00 13.12  ? 146 LEU B HB3  1 
ATOM 6173  H HG   . LEU B 2 176 ? 142.377 110.930 93.390  1.00 15.03  ? 146 LEU B HG   1 
ATOM 6174  H HD11 . LEU B 2 176 ? 143.932 111.941 91.994  1.00 15.75  ? 146 LEU B HD11 1 
ATOM 6175  H HD12 . LEU B 2 176 ? 144.285 110.403 92.173  1.00 15.39  ? 146 LEU B HD12 1 
ATOM 6176  H HD13 . LEU B 2 176 ? 145.103 111.504 92.974  1.00 16.71  ? 146 LEU B HD13 1 
ATOM 6177  H HD21 . LEU B 2 176 ? 143.722 109.242 94.272  1.00 16.47  ? 146 LEU B HD21 1 
ATOM 6178  H HD22 . LEU B 2 176 ? 144.482 110.321 95.157  1.00 15.66  ? 146 LEU B HD22 1 
ATOM 6179  H HD23 . LEU B 2 176 ? 142.949 110.008 95.429  1.00 15.20  ? 146 LEU B HD23 1 
ATOM 6180  N N    . SER B 2 177 ? 139.781 112.596 93.783  1.00 10.04  ? 147 SER B N    1 
ATOM 6181  C CA   . SER B 2 177 ? 138.420 112.359 94.241  1.00 9.60   ? 147 SER B CA   1 
ATOM 6182  C C    . SER B 2 177 ? 138.117 110.903 94.556  1.00 11.13  ? 147 SER B C    1 
ATOM 6183  O O    . SER B 2 177 ? 137.253 110.637 95.392  1.00 11.02  ? 147 SER B O    1 
ATOM 6184  C CB   . SER B 2 177 ? 137.418 112.847 93.189  1.00 10.26  ? 147 SER B CB   1 
ATOM 6185  O OG   . SER B 2 177 ? 137.378 114.261 93.145  1.00 12.43  ? 147 SER B OG   1 
ATOM 6186  H H    . SER B 2 177 ? 139.928 112.325 92.980  1.00 10.73  ? 147 SER B H    1 
ATOM 6187  H HA   . SER B 2 177 ? 138.268 112.872 95.051  1.00 10.92  ? 147 SER B HA   1 
ATOM 6188  H HB2  . SER B 2 177 ? 137.686 112.513 92.319  1.00 10.75  ? 147 SER B HB2  1 
ATOM 6189  H HB3  . SER B 2 177 ? 136.536 112.515 93.414  1.00 10.52  ? 147 SER B HB3  1 
ATOM 6190  H HG   . SER B 2 177 ? 136.819 114.514 92.571  1.00 12.03  ? 147 SER B HG   1 
ATOM 6191  N N    . CYS B 2 178 ? 138.794 109.957 93.910  1.00 13.88  ? 148 CYS B N    1 
ATOM 6192  C CA   . CYS B 2 178 ? 138.508 108.545 94.120  1.00 13.22  ? 148 CYS B CA   1 
ATOM 6193  C C    . CYS B 2 178 ? 139.660 107.718 93.568  1.00 12.03  ? 148 CYS B C    1 
ATOM 6194  O O    . CYS B 2 178 ? 140.414 108.170 92.704  1.00 10.77  ? 148 CYS B O    1 
ATOM 6195  C CB   . CYS B 2 178 ? 137.185 108.142 93.457  1.00 10.64  ? 148 CYS B CB   1 
ATOM 6196  S SG   . CYS B 2 178 ? 136.393 106.683 94.167  1.00 14.09  ? 148 CYS B SG   1 
ATOM 6197  H H    . CYS B 2 178 ? 139.423 110.109 93.345  1.00 12.49  ? 148 CYS B H    1 
ATOM 6198  H HA   . CYS B 2 178 ? 138.436 108.370 95.071  1.00 12.57  ? 148 CYS B HA   1 
ATOM 6199  H HB2  . CYS B 2 178 ? 136.562 108.881 93.537  1.00 10.85  ? 148 CYS B HB2  1 
ATOM 6200  H HB3  . CYS B 2 178 ? 137.353 107.960 92.520  1.00 10.83  ? 148 CYS B HB3  1 
ATOM 6201  H HG   . CYS B 2 178 ? 136.154 106.893 95.324  1.00 15.20  ? 148 CYS B HG   1 
ATOM 6202  N N    . CYS B 2 179 ? 139.785 106.498 94.086  1.00 13.45  ? 149 CYS B N    1 
ATOM 6203  C CA   . CYS B 2 179 ? 140.790 105.552 93.621  1.00 11.31  ? 149 CYS B CA   1 
ATOM 6204  C C    . CYS B 2 179 ? 140.300 104.143 93.918  1.00 11.77  ? 149 CYS B C    1 
ATOM 6205  O O    . CYS B 2 179 ? 139.538 103.927 94.862  1.00 13.13  ? 149 CYS B O    1 
ATOM 6206  C CB   . CYS B 2 179 ? 142.147 105.800 94.287  1.00 13.36  ? 149 CYS B CB   1 
ATOM 6207  S SG   . CYS B 2 179 ? 142.073 106.034 96.079  1.00 21.23  ? 149 CYS B SG   1 
ATOM 6208  H H    . CYS B 2 179 ? 139.290 106.192 94.720  1.00 12.74  ? 149 CYS B H    1 
ATOM 6209  H HA   . CYS B 2 179 ? 140.899 105.642 92.662  1.00 11.50  ? 149 CYS B HA   1 
ATOM 6210  H HB2  . CYS B 2 179 ? 142.722 105.038 94.113  1.00 13.12  ? 149 CYS B HB2  1 
ATOM 6211  H HB3  . CYS B 2 179 ? 142.539 106.599 93.903  1.00 13.16  ? 149 CYS B HB3  1 
ATOM 6212  H HG   . CYS B 2 179 ? 143.184 106.236 96.484  1.00 13.48  ? 149 CYS B HG   1 
ATOM 6213  N N    . ARG B 2 180 ? 140.745 103.188 93.103  1.00 12.62  ? 150 ARG B N    1 
ATOM 6214  C CA   . ARG B 2 180 ? 140.365 101.791 93.275  1.00 13.62  ? 150 ARG B CA   1 
ATOM 6215  C C    . ARG B 2 180 ? 141.461 100.892 92.725  1.00 13.73  ? 150 ARG B C    1 
ATOM 6216  O O    . ARG B 2 180 ? 141.959 101.123 91.620  1.00 14.38  ? 150 ARG B O    1 
ATOM 6217  C CB   . ARG B 2 180 ? 139.034 101.485 92.574  1.00 12.39  ? 150 ARG B CB   1 
ATOM 6218  C CG   . ARG B 2 180 ? 137.794 102.025 93.280  1.00 11.00  ? 150 ARG B CG   1 
ATOM 6219  C CD   . ARG B 2 180 ? 137.562 101.336 94.618  1.00 13.95  ? 150 ARG B CD   1 
ATOM 6220  N NE   . ARG B 2 180 ? 136.445 101.911 95.360  1.00 13.83  ? 150 ARG B NE   1 
ATOM 6221  C CZ   . ARG B 2 180 ? 136.559 102.794 96.344  1.00 13.52  ? 150 ARG B CZ   1 
ATOM 6222  N NH1  . ARG B 2 180 ? 137.735 103.267 96.720  1.00 12.69  ? 150 ARG B NH1  1 
ATOM 6223  N NH2  . ARG B 2 180 ? 135.463 103.211 96.970  1.00 11.56  ? 150 ARG B NH2  1 
ATOM 6224  H H    . ARG B 2 180 ? 141.272 103.327 92.437  1.00 12.78  ? 150 ARG B H    1 
ATOM 6225  H HA   . ARG B 2 180 ? 140.270 101.600 94.220  1.00 13.47  ? 150 ARG B HA   1 
ATOM 6226  H HB2  . ARG B 2 180 ? 139.058 101.872 91.685  1.00 12.46  ? 150 ARG B HB2  1 
ATOM 6227  H HB3  . ARG B 2 180 ? 138.938 100.522 92.507  1.00 12.74  ? 150 ARG B HB3  1 
ATOM 6228  H HG2  . ARG B 2 180 ? 137.897 102.976 93.436  1.00 11.77  ? 150 ARG B HG2  1 
ATOM 6229  H HG3  . ARG B 2 180 ? 137.018 101.863 92.721  1.00 11.30  ? 150 ARG B HG3  1 
ATOM 6230  H HD2  . ARG B 2 180 ? 137.356 100.403 94.455  1.00 13.68  ? 150 ARG B HD2  1 
ATOM 6231  H HD3  . ARG B 2 180 ? 138.359 101.403 95.163  1.00 12.78  ? 150 ARG B HD3  1 
ATOM 6232  H HE   . ARG B 2 180 ? 135.652 101.659 95.142  1.00 12.78  ? 150 ARG B HE   1 
ATOM 6233  H HH11 . ARG B 2 180 ? 138.455 103.009 96.328  1.00 12.18  ? 150 ARG B HH11 1 
ATOM 6234  H HH12 . ARG B 2 180 ? 137.780 103.839 97.360  1.00 11.47  ? 150 ARG B HH12 1 
ATOM 6235  H HH21 . ARG B 2 180 ? 134.693 102.910 96.734  1.00 11.15  ? 150 ARG B HH21 1 
ATOM 6236  H HH22 . ARG B 2 180 ? 135.525 103.784 97.608  1.00 11.33  ? 150 ARG B HH22 1 
ATOM 6237  N N    . PHE B 2 181 ? 141.828 99.872  93.497  1.00 16.29  ? 151 PHE B N    1 
ATOM 6238  C CA   . PHE B 2 181 ? 142.817 98.896  93.064  1.00 17.12  ? 151 PHE B CA   1 
ATOM 6239  C C    . PHE B 2 181 ? 142.214 97.932  92.052  1.00 20.68  ? 151 PHE B C    1 
ATOM 6240  O O    . PHE B 2 181 ? 141.075 97.482  92.204  1.00 23.57  ? 151 PHE B O    1 
ATOM 6241  C CB   . PHE B 2 181 ? 143.343 98.099  94.261  1.00 14.79  ? 151 PHE B CB   1 
ATOM 6242  C CG   . PHE B 2 181 ? 144.442 98.780  95.026  1.00 14.37  ? 151 PHE B CG   1 
ATOM 6243  C CD1  . PHE B 2 181 ? 145.749 98.730  94.577  1.00 17.06  ? 151 PHE B CD1  1 
ATOM 6244  C CD2  . PHE B 2 181 ? 144.174 99.443  96.211  1.00 11.88  ? 151 PHE B CD2  1 
ATOM 6245  C CE1  . PHE B 2 181 ? 146.763 99.345  95.285  1.00 14.60  ? 151 PHE B CE1  1 
ATOM 6246  C CE2  . PHE B 2 181 ? 145.183 100.057 96.922  1.00 11.00  ? 151 PHE B CE2  1 
ATOM 6247  C CZ   . PHE B 2 181 ? 146.479 100.007 96.458  1.00 13.49  ? 151 PHE B CZ   1 
ATOM 6248  H H    . PHE B 2 181 ? 141.513 99.724  94.283  1.00 15.54  ? 151 PHE B H    1 
ATOM 6249  H HA   . PHE B 2 181 ? 143.564 99.352  92.647  1.00 16.26  ? 151 PHE B HA   1 
ATOM 6250  H HB2  . PHE B 2 181 ? 142.609 97.943  94.876  1.00 15.32  ? 151 PHE B HB2  1 
ATOM 6251  H HB3  . PHE B 2 181 ? 143.687 97.250  93.942  1.00 14.63  ? 151 PHE B HB3  1 
ATOM 6252  H HD1  . PHE B 2 181 ? 145.947 98.284  93.786  1.00 15.41  ? 151 PHE B HD1  1 
ATOM 6253  H HD2  . PHE B 2 181 ? 143.301 99.481  96.529  1.00 12.21  ? 151 PHE B HD2  1 
ATOM 6254  H HE1  . PHE B 2 181 ? 147.638 99.310  94.971  1.00 13.50  ? 151 PHE B HE1  1 
ATOM 6255  H HE2  . PHE B 2 181 ? 144.989 100.505 97.714  1.00 11.71  ? 151 PHE B HE2  1 
ATOM 6256  H HZ   . PHE B 2 181 ? 147.161 100.422 96.936  1.00 14.85  ? 151 PHE B HZ   1 
ATOM 6257  N N    . LEU B 2 182 ? 142.987 97.611  91.016  1.00 23.73  ? 152 LEU B N    1 
ATOM 6258  C CA   . LEU B 2 182 ? 142.655 96.493  90.140  1.00 28.02  ? 152 LEU B CA   1 
ATOM 6259  C C    . LEU B 2 182 ? 143.327 95.211  90.608  1.00 31.70  ? 152 LEU B C    1 
ATOM 6260  O O    . LEU B 2 182 ? 142.706 94.143  90.605  1.00 38.27  ? 152 LEU B O    1 
ATOM 6261  C CB   . LEU B 2 182 ? 143.080 96.793  88.700  1.00 25.91  ? 152 LEU B CB   1 
ATOM 6262  C CG   . LEU B 2 182 ? 142.429 97.971  87.975  1.00 25.96  ? 152 LEU B CG   1 
ATOM 6263  C CD1  . LEU B 2 182 ? 142.715 97.869  86.488  1.00 28.15  ? 152 LEU B CD1  1 
ATOM 6264  C CD2  . LEU B 2 182 ? 140.936 98.026  88.228  1.00 27.93  ? 152 LEU B CD2  1 
ATOM 6265  H H    . LEU B 2 182 ? 143.709 98.026  90.800  1.00 22.52  ? 152 LEU B H    1 
ATOM 6266  H HA   . LEU B 2 182 ? 141.697 96.349  90.152  1.00 27.23  ? 152 LEU B HA   1 
ATOM 6267  H HB2  . LEU B 2 182 ? 144.035 96.961  88.703  1.00 25.64  ? 152 LEU B HB2  1 
ATOM 6268  H HB3  . LEU B 2 182 ? 142.901 96.003  88.167  1.00 26.04  ? 152 LEU B HB3  1 
ATOM 6269  H HG   . LEU B 2 182 ? 142.820 98.798  88.300  1.00 25.35  ? 152 LEU B HG   1 
ATOM 6270  H HD11 . LEU B 2 182 ? 142.320 98.631  86.036  1.00 28.41  ? 152 LEU B HD11 1 
ATOM 6271  H HD12 . LEU B 2 182 ? 142.331 97.046  86.149  1.00 26.76  ? 152 LEU B HD12 1 
ATOM 6272  H HD13 . LEU B 2 182 ? 143.676 97.866  86.352  1.00 26.42  ? 152 LEU B HD13 1 
ATOM 6273  H HD21 . LEU B 2 182 ? 140.548 97.163  88.018  1.00 28.28  ? 152 LEU B HD21 1 
ATOM 6274  H HD22 . LEU B 2 182 ? 140.782 98.242  89.161  1.00 26.12  ? 152 LEU B HD22 1 
ATOM 6275  H HD23 . LEU B 2 182 ? 140.548 98.712  87.663  1.00 26.45  ? 152 LEU B HD23 1 
ATOM 6276  N N    . ASP B 2 183 ? 144.592 95.307  90.996  1.00 32.09  ? 153 ASP B N    1 
ATOM 6277  C CA   . ASP B 2 183 ? 145.333 94.216  91.609  1.00 35.24  ? 153 ASP B CA   1 
ATOM 6278  C C    . ASP B 2 183 ? 146.504 94.844  92.361  1.00 36.14  ? 153 ASP B C    1 
ATOM 6279  O O    . ASP B 2 183 ? 146.523 96.058  92.590  1.00 34.79  ? 153 ASP B O    1 
ATOM 6280  C CB   . ASP B 2 183 ? 145.756 93.183  90.550  1.00 39.84  ? 153 ASP B CB   1 
ATOM 6281  C CG   . ASP B 2 183 ? 146.542 93.796  89.412  1.00 46.36  ? 153 ASP B CG   1 
ATOM 6282  O OD1  . ASP B 2 183 ? 147.494 94.557  89.681  1.00 45.10  ? 153 ASP B OD1  1 
ATOM 6283  O OD2  . ASP B 2 183 ? 146.206 93.515  88.244  1.00 48.95  ? 153 ASP B OD2  1 
ATOM 6284  H H    . ASP B 2 183 ? 145.059 96.024  90.911  1.00 31.95  ? 153 ASP B H    1 
ATOM 6285  H HA   . ASP B 2 183 ? 144.764 93.769  92.255  1.00 33.08  ? 153 ASP B HA   1 
ATOM 6286  H HB2  . ASP B 2 183 ? 146.309 92.506  90.969  1.00 39.08  ? 153 ASP B HB2  1 
ATOM 6287  H HB3  . ASP B 2 183 ? 144.960 92.774  90.176  1.00 39.08  ? 153 ASP B HB3  1 
ATOM 6288  N N    . ASP B 2 184 ? 147.478 94.023  92.749  1.00 40.44  ? 154 ASP B N    1 
ATOM 6289  C CA   . ASP B 2 184 ? 148.597 94.525  93.538  1.00 43.92  ? 154 ASP B CA   1 
ATOM 6290  C C    . ASP B 2 184 ? 149.410 95.583  92.801  1.00 44.10  ? 154 ASP B C    1 
ATOM 6291  O O    . ASP B 2 184 ? 150.152 96.330  93.448  1.00 39.96  ? 154 ASP B O    1 
ATOM 6292  C CB   . ASP B 2 184 ? 149.514 93.368  93.940  1.00 46.10  ? 154 ASP B CB   1 
ATOM 6293  C CG   . ASP B 2 184 ? 149.274 92.899  95.361  1.00 50.43  ? 154 ASP B CG   1 
ATOM 6294  O OD1  . ASP B 2 184 ? 149.259 93.748  96.275  1.00 48.28  ? 154 ASP B OD1  1 
ATOM 6295  O OD2  . ASP B 2 184 ? 149.106 91.679  95.566  1.00 56.39  ? 154 ASP B OD2  1 
ATOM 6296  H H    . ASP B 2 184 ? 147.513 93.182  92.571  1.00 41.34  ? 154 ASP B H    1 
ATOM 6297  H HA   . ASP B 2 184 ? 148.250 94.928  94.349  1.00 41.12  ? 154 ASP B HA   1 
ATOM 6298  H HB2  . ASP B 2 184 ? 149.361 92.617  93.347  1.00 46.21  ? 154 ASP B HB2  1 
ATOM 6299  H HB3  . ASP B 2 184 ? 150.437 93.660  93.874  1.00 44.66  ? 154 ASP B HB3  1 
ATOM 6300  N N    . ASN B 2 185 ? 149.291 95.674  91.475  1.00 43.39  ? 155 ASN B N    1 
ATOM 6301  C CA   . ASN B 2 185 ? 150.218 96.468  90.677  1.00 39.05  ? 155 ASN B CA   1 
ATOM 6302  C C    . ASN B 2 185 ? 149.627 97.732  90.066  1.00 35.12  ? 155 ASN B C    1 
ATOM 6303  O O    . ASN B 2 185 ? 150.362 98.706  89.895  1.00 34.03  ? 155 ASN B O    1 
ATOM 6304  C CB   . ASN B 2 185 ? 150.802 95.614  89.545  1.00 42.49  ? 155 ASN B CB   1 
ATOM 6305  C CG   . ASN B 2 185 ? 152.137 96.136  89.054  1.00 42.52  ? 155 ASN B CG   1 
ATOM 6306  O OD1  . ASN B 2 185 ? 153.051 96.373  89.841  1.00 40.40  ? 155 ASN B OD1  1 
ATOM 6307  N ND2  . ASN B 2 185 ? 152.255 96.318  87.745  1.00 43.49  ? 155 ASN B ND2  1 
ATOM 6308  H H    . ASN B 2 185 ? 148.681 95.282  91.014  1.00 42.45  ? 155 ASN B H    1 
ATOM 6309  H HA   . ASN B 2 185 ? 150.958 96.740  91.242  1.00 40.27  ? 155 ASN B HA   1 
ATOM 6310  H HB2  . ASN B 2 185 ? 150.935 94.709  89.868  1.00 41.87  ? 155 ASN B HB2  1 
ATOM 6311  H HB3  . ASN B 2 185 ? 150.185 95.614  88.797  1.00 43.01  ? 155 ASN B HB3  1 
ATOM 6312  H HD21 . ASN B 2 185 ? 151.594 96.141  87.224  1.00 42.75  ? 155 ASN B HD21 1 
ATOM 6313  H HD22 . ASN B 2 185 ? 152.994 96.612  87.416  1.00 42.97  ? 155 ASN B HD22 1 
ATOM 6314  N N    . GLN B 2 186 ? 148.339 97.760  89.723  1.00 33.47  ? 156 GLN B N    1 
ATOM 6315  C CA   . GLN B 2 186 ? 147.757 98.913  89.046  1.00 31.15  ? 156 GLN B CA   1 
ATOM 6316  C C    . GLN B 2 186 ? 146.570 99.456  89.829  1.00 23.79  ? 156 GLN B C    1 
ATOM 6317  O O    . GLN B 2 186 ? 145.938 98.751  90.618  1.00 24.61  ? 156 GLN B O    1 
ATOM 6318  C CB   . GLN B 2 186 ? 147.319 98.584  87.607  1.00 31.04  ? 156 GLN B CB   1 
ATOM 6319  C CG   . GLN B 2 186 ? 146.989 97.131  87.329  1.00 33.64  ? 156 GLN B CG   1 
ATOM 6320  C CD   . GLN B 2 186 ? 146.983 96.825  85.845  1.00 43.90  ? 156 GLN B CD   1 
ATOM 6321  O OE1  . GLN B 2 186 ? 147.924 97.161  85.129  1.00 43.58  ? 156 GLN B OE1  1 
ATOM 6322  N NE2  . GLN B 2 186 ? 145.918 96.191  85.375  1.00 46.83  ? 156 GLN B NE2  1 
ATOM 6323  H H    . GLN B 2 186 ? 147.782 97.122  89.875  1.00 35.27  ? 156 GLN B H    1 
ATOM 6324  H HA   . GLN B 2 186 ? 148.419 99.619  88.994  1.00 33.53  ? 156 GLN B HA   1 
ATOM 6325  H HB2  . GLN B 2 186 ? 146.525 99.103  87.405  1.00 31.72  ? 156 GLN B HB2  1 
ATOM 6326  H HB3  . GLN B 2 186 ? 148.034 98.841  87.004  1.00 34.34  ? 156 GLN B HB3  1 
ATOM 6327  H HG2  . GLN B 2 186 ? 147.652 96.556  87.741  1.00 35.44  ? 156 GLN B HG2  1 
ATOM 6328  H HG3  . GLN B 2 186 ? 146.108 96.931  87.682  1.00 34.40  ? 156 GLN B HG3  1 
ATOM 6329  H HE21 . GLN B 2 186 ? 145.278 95.973  85.906  1.00 42.94  ? 156 GLN B HE21 1 
ATOM 6330  H HE22 . GLN B 2 186 ? 145.868 95.996  84.539  1.00 44.74  ? 156 GLN B HE22 1 
ATOM 6331  N N    . ILE B 2 187 ? 146.279 100.736 89.592  1.00 20.00  ? 157 ILE B N    1 
ATOM 6332  C CA   . ILE B 2 187 ? 145.213 101.449 90.285  1.00 19.41  ? 157 ILE B CA   1 
ATOM 6333  C C    . ILE B 2 187 ? 144.678 102.528 89.352  1.00 19.32  ? 157 ILE B C    1 
ATOM 6334  O O    . ILE B 2 187 ? 145.426 103.121 88.570  1.00 21.03  ? 157 ILE B O    1 
ATOM 6335  C CB   . ILE B 2 187 ? 145.722 102.054 91.616  1.00 17.64  ? 157 ILE B CB   1 
ATOM 6336  C CG1  . ILE B 2 187 ? 144.549 102.401 92.533  1.00 14.89  ? 157 ILE B CG1  1 
ATOM 6337  C CG2  . ILE B 2 187 ? 146.578 103.281 91.351  1.00 19.72  ? 157 ILE B CG2  1 
ATOM 6338  C CD1  . ILE B 2 187 ? 144.962 103.039 93.835  1.00 13.70  ? 157 ILE B CD1  1 
ATOM 6339  H H    . ILE B 2 187 ? 146.698 101.221 89.019  1.00 21.89  ? 157 ILE B H    1 
ATOM 6340  H HA   . ILE B 2 187 ? 144.491 100.833 90.485  1.00 20.01  ? 157 ILE B HA   1 
ATOM 6341  H HB   . ILE B 2 187 ? 146.270 101.390 92.062  1.00 17.50  ? 157 ILE B HB   1 
ATOM 6342  H HG12 . ILE B 2 187 ? 143.959 103.018 92.072  1.00 16.11  ? 157 ILE B HG12 1 
ATOM 6343  H HG13 . ILE B 2 187 ? 144.072 101.585 92.747  1.00 15.63  ? 157 ILE B HG13 1 
ATOM 6344  H HG21 . ILE B 2 187 ? 145.999 104.040 91.177  1.00 19.93  ? 157 ILE B HG21 1 
ATOM 6345  H HG22 . ILE B 2 187 ? 147.145 103.111 90.583  1.00 19.55  ? 157 ILE B HG22 1 
ATOM 6346  H HG23 . ILE B 2 187 ? 147.125 103.458 92.133  1.00 18.67  ? 157 ILE B HG23 1 
ATOM 6347  H HD11 . ILE B 2 187 ? 145.292 103.934 93.660  1.00 15.17  ? 157 ILE B HD11 1 
ATOM 6348  H HD12 . ILE B 2 187 ? 144.191 103.081 94.423  1.00 13.98  ? 157 ILE B HD12 1 
ATOM 6349  H HD13 . ILE B 2 187 ? 145.658 102.501 94.243  1.00 14.09  ? 157 ILE B HD13 1 
ATOM 6350  N N    . VAL B 2 188 ? 143.372 102.782 89.435  1.00 17.53  ? 158 VAL B N    1 
ATOM 6351  C CA   . VAL B 2 188 ? 142.697 103.768 88.597  1.00 18.16  ? 158 VAL B CA   1 
ATOM 6352  C C    . VAL B 2 188 ? 142.134 104.865 89.490  1.00 14.31  ? 158 VAL B C    1 
ATOM 6353  O O    . VAL B 2 188 ? 141.531 104.582 90.530  1.00 14.43  ? 158 VAL B O    1 
ATOM 6354  C CB   . VAL B 2 188 ? 141.581 103.128 87.743  1.00 19.08  ? 158 VAL B CB   1 
ATOM 6355  C CG1  . VAL B 2 188 ? 140.434 102.649 88.621  1.00 16.97  ? 158 VAL B CG1  1 
ATOM 6356  C CG2  . VAL B 2 188 ? 141.087 104.107 86.689  1.00 17.86  ? 158 VAL B CG2  1 
ATOM 6357  H H    . VAL B 2 188 ? 142.845 102.383 89.984  1.00 17.17  ? 158 VAL B H    1 
ATOM 6358  H HA   . VAL B 2 188 ? 143.341 104.172 87.995  1.00 17.96  ? 158 VAL B HA   1 
ATOM 6359  H HB   . VAL B 2 188 ? 141.945 102.356 87.283  1.00 18.37  ? 158 VAL B HB   1 
ATOM 6360  H HG11 . VAL B 2 188 ? 139.779 103.359 88.710  1.00 16.73  ? 158 VAL B HG11 1 
ATOM 6361  H HG12 . VAL B 2 188 ? 140.783 102.413 89.494  1.00 16.76  ? 158 VAL B HG12 1 
ATOM 6362  H HG13 . VAL B 2 188 ? 140.027 101.870 88.210  1.00 16.97  ? 158 VAL B HG13 1 
ATOM 6363  H HG21 . VAL B 2 188 ? 141.442 104.988 86.883  1.00 17.36  ? 158 VAL B HG21 1 
ATOM 6364  H HG22 . VAL B 2 188 ? 141.396 103.811 85.818  1.00 17.98  ? 158 VAL B HG22 1 
ATOM 6365  H HG23 . VAL B 2 188 ? 140.118 104.132 86.703  1.00 16.85  ? 158 VAL B HG23 1 
ATOM 6366  N N    . THR B 2 189 ? 142.333 106.118 89.082  1.00 14.90  ? 159 THR B N    1 
ATOM 6367  C CA   . THR B 2 189 ? 141.959 107.273 89.885  1.00 14.92  ? 159 THR B CA   1 
ATOM 6368  C C    . THR B 2 189 ? 141.186 108.283 89.046  1.00 15.04  ? 159 THR B C    1 
ATOM 6369  O O    . THR B 2 189 ? 141.300 108.324 87.819  1.00 17.48  ? 159 THR B O    1 
ATOM 6370  C CB   . THR B 2 189 ? 143.191 107.960 90.488  1.00 15.76  ? 159 THR B CB   1 
ATOM 6371  O OG1  . THR B 2 189 ? 143.909 108.645 89.455  1.00 16.91  ? 159 THR B OG1  1 
ATOM 6372  C CG2  . THR B 2 189 ? 144.106 106.945 91.149  1.00 15.45  ? 159 THR B CG2  1 
ATOM 6373  H H    . THR B 2 189 ? 142.689 106.325 88.327  1.00 15.94  ? 159 THR B H    1 
ATOM 6374  H HA   . THR B 2 189 ? 141.387 106.987 90.614  1.00 15.13  ? 159 THR B HA   1 
ATOM 6375  H HB   . THR B 2 189 ? 142.906 108.600 91.159  1.00 15.73  ? 159 THR B HB   1 
ATOM 6376  H HG1  . THR B 2 189 ? 144.138 108.103 88.856  1.00 16.60  ? 159 THR B HG1  1 
ATOM 6377  H HG21 . THR B 2 189 ? 144.501 106.366 90.479  1.00 15.92  ? 159 THR B HG21 1 
ATOM 6378  H HG22 . THR B 2 189 ? 144.816 107.402 91.628  1.00 14.74  ? 159 THR B HG22 1 
ATOM 6379  H HG23 . THR B 2 189 ? 143.602 106.404 91.777  1.00 15.12  ? 159 THR B HG23 1 
ATOM 6380  N N    . SER B 2 190 ? 140.393 109.103 89.735  1.00 13.75  ? 160 SER B N    1 
ATOM 6381  C CA   . SER B 2 190 ? 139.687 110.227 89.139  1.00 13.39  ? 160 SER B CA   1 
ATOM 6382  C C    . SER B 2 190 ? 140.133 111.512 89.823  1.00 14.24  ? 160 SER B C    1 
ATOM 6383  O O    . SER B 2 190 ? 140.570 111.499 90.977  1.00 16.57  ? 160 SER B O    1 
ATOM 6384  C CB   . SER B 2 190 ? 138.164 110.065 89.256  1.00 11.20  ? 160 SER B CB   1 
ATOM 6385  O OG   . SER B 2 190 ? 137.720 110.236 90.589  1.00 12.27  ? 160 SER B OG   1 
ATOM 6386  H H    . SER B 2 190 ? 140.244 109.020 90.578  1.00 13.71  ? 160 SER B H    1 
ATOM 6387  H HA   . SER B 2 190 ? 139.915 110.290 88.198  1.00 14.23  ? 160 SER B HA   1 
ATOM 6388  H HB2  . SER B 2 190 ? 137.735 110.731 88.696  1.00 11.43  ? 160 SER B HB2  1 
ATOM 6389  H HB3  . SER B 2 190 ? 137.920 109.176 88.955  1.00 11.73  ? 160 SER B HB3  1 
ATOM 6390  H HG   . SER B 2 190 ? 137.812 111.037 90.823  1.00 12.44  ? 160 SER B HG   1 
ATOM 6391  N N    . SER B 2 191 ? 140.023 112.625 89.104  1.00 11.42  ? 161 SER B N    1 
ATOM 6392  C CA   . SER B 2 191 ? 140.565 113.892 89.569  1.00 12.87  ? 161 SER B CA   1 
ATOM 6393  C C    . SER B 2 191 ? 139.586 115.018 89.277  1.00 13.58  ? 161 SER B C    1 
ATOM 6394  O O    . SER B 2 191 ? 138.650 114.871 88.489  1.00 13.69  ? 161 SER B O    1 
ATOM 6395  C CB   . SER B 2 191 ? 141.913 114.197 88.910  1.00 13.35  ? 161 SER B CB   1 
ATOM 6396  O OG   . SER B 2 191 ? 142.511 115.347 89.477  1.00 12.16  ? 161 SER B OG   1 
ATOM 6397  H H    . SER B 2 191 ? 139.637 112.671 88.337  1.00 12.25  ? 161 SER B H    1 
ATOM 6398  H HA   . SER B 2 191 ? 140.700 113.852 90.528  1.00 13.21  ? 161 SER B HA   1 
ATOM 6399  H HB2  . SER B 2 191 ? 142.504 113.439 89.037  1.00 15.32  ? 161 SER B HB2  1 
ATOM 6400  H HB3  . SER B 2 191 ? 141.770 114.351 87.964  1.00 13.65  ? 161 SER B HB3  1 
ATOM 6401  H HG   . SER B 2 191 ? 143.227 115.524 89.074  1.00 14.34  ? 161 SER B HG   1 
ATOM 6402  N N    . GLY B 2 192 ? 139.822 116.153 89.929  1.00 12.50  ? 162 GLY B N    1 
ATOM 6403  C CA   . GLY B 2 192 ? 139.083 117.370 89.691  1.00 9.79   ? 162 GLY B CA   1 
ATOM 6404  C C    . GLY B 2 192 ? 139.532 118.153 88.481  1.00 13.55  ? 162 GLY B C    1 
ATOM 6405  O O    . GLY B 2 192 ? 139.068 119.277 88.278  1.00 15.51  ? 162 GLY B O    1 
ATOM 6406  H H    . GLY B 2 192 ? 140.425 116.236 90.536  1.00 12.56  ? 162 GLY B H    1 
ATOM 6407  H HA2  . GLY B 2 192 ? 138.145 117.153 89.576  1.00 10.79  ? 162 GLY B HA2  1 
ATOM 6408  H HA3  . GLY B 2 192 ? 139.165 117.946 90.468  1.00 10.80  ? 162 GLY B HA3  1 
ATOM 6409  N N    . ASP B 2 193 ? 140.429 117.597 87.669  1.00 17.43  ? 163 ASP B N    1 
ATOM 6410  C CA   . ASP B 2 193 ? 140.848 118.208 86.416  1.00 13.92  ? 163 ASP B CA   1 
ATOM 6411  C C    . ASP B 2 193 ? 140.107 117.631 85.216  1.00 15.76  ? 163 ASP B C    1 
ATOM 6412  O O    . ASP B 2 193 ? 140.512 117.874 84.075  1.00 17.72  ? 163 ASP B O    1 
ATOM 6413  C CB   . ASP B 2 193 ? 142.361 118.056 86.224  1.00 14.22  ? 163 ASP B CB   1 
ATOM 6414  C CG   . ASP B 2 193 ? 142.804 116.608 86.118  1.00 16.80  ? 163 ASP B CG   1 
ATOM 6415  O OD1  . ASP B 2 193 ? 141.942 115.717 85.993  1.00 18.81  ? 163 ASP B OD1  1 
ATOM 6416  O OD2  . ASP B 2 193 ? 144.025 116.359 86.143  1.00 18.58  ? 163 ASP B OD2  1 
ATOM 6417  H H    . ASP B 2 193 ? 140.817 116.846 87.828  1.00 16.08  ? 163 ASP B H    1 
ATOM 6418  H HA   . ASP B 2 193 ? 140.653 119.157 86.453  1.00 15.03  ? 163 ASP B HA   1 
ATOM 6419  H HB2  . ASP B 2 193 ? 142.622 118.509 85.407  1.00 15.65  ? 163 ASP B HB2  1 
ATOM 6420  H HB3  . ASP B 2 193 ? 142.816 118.453 86.982  1.00 15.19  ? 163 ASP B HB3  1 
ATOM 6421  N N    . THR B 2 194 ? 139.036 116.874 85.448  1.00 16.54  ? 164 THR B N    1 
ATOM 6422  C CA   . THR B 2 194 ? 138.126 116.343 84.432  1.00 18.72  ? 164 THR B CA   1 
ATOM 6423  C C    . THR B 2 194 ? 138.645 115.094 83.729  1.00 19.88  ? 164 THR B C    1 
ATOM 6424  O O    . THR B 2 194 ? 138.059 114.700 82.710  1.00 22.87  ? 164 THR B O    1 
ATOM 6425  C CB   . THR B 2 194 ? 137.789 117.388 83.362  1.00 17.97  ? 164 THR B CB   1 
ATOM 6426  O OG1  . THR B 2 194 ? 138.932 117.617 82.529  1.00 20.48  ? 164 THR B OG1  1 
ATOM 6427  C CG2  . THR B 2 194 ? 137.366 118.699 84.003  1.00 16.16  ? 164 THR B CG2  1 
ATOM 6428  H H    . THR B 2 194 ? 138.801 116.639 86.241  1.00 15.68  ? 164 THR B H    1 
ATOM 6429  H HA   . THR B 2 194 ? 137.294 116.101 84.868  1.00 18.29  ? 164 THR B HA   1 
ATOM 6430  H HB   . THR B 2 194 ? 137.055 117.064 82.817  1.00 18.03  ? 164 THR B HB   1 
ATOM 6431  H HG1  . THR B 2 194 ? 139.417 118.216 82.860  1.00 18.98  ? 164 THR B HG1  1 
ATOM 6432  H HG21 . THR B 2 194 ? 136.887 118.527 84.828  1.00 16.64  ? 164 THR B HG21 1 
ATOM 6433  H HG22 . THR B 2 194 ? 138.147 119.239 84.201  1.00 16.66  ? 164 THR B HG22 1 
ATOM 6434  H HG23 . THR B 2 194 ? 136.791 119.193 83.398  1.00 16.23  ? 164 THR B HG23 1 
ATOM 6435  N N    . THR B 2 195 ? 139.705 114.453 84.221  1.00 16.61  ? 165 THR B N    1 
ATOM 6436  C CA   . THR B 2 195 ? 140.261 113.273 83.572  1.00 17.92  ? 165 THR B CA   1 
ATOM 6437  C C    . THR B 2 195 ? 140.465 112.153 84.585  1.00 18.90  ? 165 THR B C    1 
ATOM 6438  O O    . THR B 2 195 ? 140.482 112.374 85.797  1.00 15.94  ? 165 THR B O    1 
ATOM 6439  C CB   . THR B 2 195 ? 141.597 113.580 82.876  1.00 19.90  ? 165 THR B CB   1 
ATOM 6440  O OG1  . THR B 2 195 ? 142.631 113.724 83.856  1.00 21.61  ? 165 THR B OG1  1 
ATOM 6441  C CG2  . THR B 2 195 ? 141.496 114.855 82.058  1.00 19.28  ? 165 THR B CG2  1 
ATOM 6442  H H    . THR B 2 195 ? 140.121 114.685 84.937  1.00 17.31  ? 165 THR B H    1 
ATOM 6443  H HA   . THR B 2 195 ? 139.641 112.954 82.898  1.00 18.85  ? 165 THR B HA   1 
ATOM 6444  H HB   . THR B 2 195 ? 141.822 112.851 82.278  1.00 18.84  ? 165 THR B HB   1 
ATOM 6445  H HG1  . THR B 2 195 ? 142.443 114.349 84.386  1.00 19.75  ? 165 THR B HG1  1 
ATOM 6446  H HG21 . THR B 2 195 ? 141.398 115.621 82.646  1.00 18.05  ? 165 THR B HG21 1 
ATOM 6447  H HG22 . THR B 2 195 ? 140.727 114.810 81.469  1.00 19.29  ? 165 THR B HG22 1 
ATOM 6448  H HG23 . THR B 2 195 ? 142.298 114.970 81.524  1.00 18.66  ? 165 THR B HG23 1 
ATOM 6449  N N    . CYS B 2 196 ? 140.613 110.940 84.056  1.00 24.77  ? 166 CYS B N    1 
ATOM 6450  C CA   . CYS B 2 196 ? 140.942 109.749 84.824  1.00 21.09  ? 166 CYS B CA   1 
ATOM 6451  C C    . CYS B 2 196 ? 142.214 109.131 84.256  1.00 21.84  ? 166 CYS B C    1 
ATOM 6452  O O    . CYS B 2 196 ? 142.590 109.384 83.109  1.00 23.26  ? 166 CYS B O    1 
ATOM 6453  C CB   . CYS B 2 196 ? 139.800 108.724 84.791  1.00 22.44  ? 166 CYS B CB   1 
ATOM 6454  S SG   . CYS B 2 196 ? 138.180 109.378 85.252  1.00 21.85  ? 166 CYS B SG   1 
ATOM 6455  H H    . CYS B 2 196 ? 140.520 110.779 83.216  1.00 22.13  ? 166 CYS B H    1 
ATOM 6456  H HA   . CYS B 2 196 ? 141.106 109.994 85.747  1.00 19.37  ? 166 CYS B HA   1 
ATOM 6457  H HB2  . CYS B 2 196 ? 139.728 108.367 83.892  1.00 22.30  ? 166 CYS B HB2  1 
ATOM 6458  H HB3  . CYS B 2 196 ? 140.012 108.007 85.410  1.00 20.03  ? 166 CYS B HB3  1 
ATOM 6459  H HG   . CYS B 2 196 ? 138.226 109.788 86.379  1.00 19.24  ? 166 CYS B HG   1 
ATOM 6460  N N    . ALA B 2 197 ? 142.882 108.315 85.069  1.00 22.41  ? 167 ALA B N    1 
ATOM 6461  C CA   . ALA B 2 197 ? 144.177 107.764 84.699  1.00 21.37  ? 167 ALA B CA   1 
ATOM 6462  C C    . ALA B 2 197 ? 144.311 106.336 85.206  1.00 22.55  ? 167 ALA B C    1 
ATOM 6463  O O    . ALA B 2 197 ? 143.620 105.913 86.135  1.00 22.21  ? 167 ALA B O    1 
ATOM 6464  C CB   . ALA B 2 197 ? 145.322 108.618 85.251  1.00 21.21  ? 167 ALA B CB   1 
ATOM 6465  H H    . ALA B 2 197 ? 142.602 108.063 85.842  1.00 20.53  ? 167 ALA B H    1 
ATOM 6466  H HA   . ALA B 2 197 ? 144.253 107.748 83.732  1.00 21.60  ? 167 ALA B HA   1 
ATOM 6467  H HB1  . ALA B 2 197 ? 145.282 108.611 86.219  1.00 20.30  ? 167 ALA B HB1  1 
ATOM 6468  H HB2  . ALA B 2 197 ? 145.224 109.525 84.922  1.00 21.44  ? 167 ALA B HB2  1 
ATOM 6469  H HB3  . ALA B 2 197 ? 146.166 108.245 84.953  1.00 20.83  ? 167 ALA B HB3  1 
ATOM 6470  N N    . LEU B 2 198 ? 145.217 105.595 84.569  1.00 26.96  ? 168 LEU B N    1 
ATOM 6471  C CA   . LEU B 2 198 ? 145.598 104.250 84.979  1.00 25.17  ? 168 LEU B CA   1 
ATOM 6472  C C    . LEU B 2 198 ? 147.103 104.230 85.197  1.00 25.51  ? 168 LEU B C    1 
ATOM 6473  O O    . LEU B 2 198 ? 147.858 104.727 84.356  1.00 27.17  ? 168 LEU B O    1 
ATOM 6474  C CB   . LEU B 2 198 ? 145.191 103.217 83.925  1.00 24.20  ? 168 LEU B CB   1 
ATOM 6475  C CG   . LEU B 2 198 ? 145.553 101.756 84.204  1.00 25.69  ? 168 LEU B CG   1 
ATOM 6476  C CD1  . LEU B 2 198 ? 144.673 101.173 85.296  1.00 23.09  ? 168 LEU B CD1  1 
ATOM 6477  C CD2  . LEU B 2 198 ? 145.440 100.933 82.933  1.00 26.44  ? 168 LEU B CD2  1 
ATOM 6478  H H    . LEU B 2 198 ? 145.640 105.865 83.871  1.00 25.13  ? 168 LEU B H    1 
ATOM 6479  H HA   . LEU B 2 198 ? 145.160 104.027 85.815  1.00 23.34  ? 168 LEU B HA   1 
ATOM 6480  H HB2  . LEU B 2 198 ? 144.227 103.256 83.819  1.00 24.68  ? 168 LEU B HB2  1 
ATOM 6481  H HB3  . LEU B 2 198 ? 145.614 103.460 83.087  1.00 23.16  ? 168 LEU B HB3  1 
ATOM 6482  H HG   . LEU B 2 198 ? 146.473 101.709 84.506  1.00 26.85  ? 168 LEU B HG   1 
ATOM 6483  H HD11 . LEU B 2 198 ? 143.746 101.221 85.014  1.00 23.11  ? 168 LEU B HD11 1 
ATOM 6484  H HD12 . LEU B 2 198 ? 144.798 101.686 86.110  1.00 22.26  ? 168 LEU B HD12 1 
ATOM 6485  H HD13 . LEU B 2 198 ? 144.926 100.248 85.445  1.00 25.03  ? 168 LEU B HD13 1 
ATOM 6486  H HD21 . LEU B 2 198 ? 144.530 100.990 82.601  1.00 23.61  ? 168 LEU B HD21 1 
ATOM 6487  H HD22 . LEU B 2 198 ? 145.662 100.011 83.133  1.00 28.99  ? 168 LEU B HD22 1 
ATOM 6488  H HD23 . LEU B 2 198 ? 146.055 101.287 82.272  1.00 25.13  ? 168 LEU B HD23 1 
ATOM 6489  N N    . TRP B 2 199 ? 147.536 103.661 86.319  1.00 25.53  ? 169 TRP B N    1 
ATOM 6490  C CA   . TRP B 2 199 ? 148.933 103.696 86.724  1.00 26.98  ? 169 TRP B CA   1 
ATOM 6491  C C    . TRP B 2 199 ? 149.510 102.290 86.818  1.00 29.89  ? 169 TRP B C    1 
ATOM 6492  O O    . TRP B 2 199 ? 148.788 101.301 86.965  1.00 29.79  ? 169 TRP B O    1 
ATOM 6493  C CB   . TRP B 2 199 ? 149.113 104.387 88.084  1.00 24.28  ? 169 TRP B CB   1 
ATOM 6494  C CG   . TRP B 2 199 ? 148.480 105.737 88.200  1.00 24.45  ? 169 TRP B CG   1 
ATOM 6495  C CD1  . TRP B 2 199 ? 147.160 106.010 88.397  1.00 21.94  ? 169 TRP B CD1  1 
ATOM 6496  C CD2  . TRP B 2 199 ? 149.148 107.001 88.154  1.00 23.87  ? 169 TRP B CD2  1 
ATOM 6497  N NE1  . TRP B 2 199 ? 146.962 107.365 88.466  1.00 18.83  ? 169 TRP B NE1  1 
ATOM 6498  C CE2  . TRP B 2 199 ? 148.168 107.997 88.320  1.00 24.21  ? 169 TRP B CE2  1 
ATOM 6499  C CE3  . TRP B 2 199 ? 150.480 107.388 87.984  1.00 24.35  ? 169 TRP B CE3  1 
ATOM 6500  C CZ2  . TRP B 2 199 ? 148.477 109.354 88.321  1.00 25.12  ? 169 TRP B CZ2  1 
ATOM 6501  C CZ3  . TRP B 2 199 ? 150.784 108.733 87.984  1.00 24.73  ? 169 TRP B CZ3  1 
ATOM 6502  C CH2  . TRP B 2 199 ? 149.788 109.700 88.151  1.00 25.70  ? 169 TRP B CH2  1 
ATOM 6503  H H    . TRP B 2 199 ? 147.028 103.241 86.871  1.00 24.67  ? 169 TRP B H    1 
ATOM 6504  H HA   . TRP B 2 199 ? 149.446 104.189 86.065  1.00 26.10  ? 169 TRP B HA   1 
ATOM 6505  H HB2  . TRP B 2 199 ? 148.724 103.823 88.770  1.00 23.76  ? 169 TRP B HB2  1 
ATOM 6506  H HB3  . TRP B 2 199 ? 150.063 104.494 88.251  1.00 23.36  ? 169 TRP B HB3  1 
ATOM 6507  H HD1  . TRP B 2 199 ? 146.489 105.370 88.470  1.00 21.61  ? 169 TRP B HD1  1 
ATOM 6508  H HE1  . TRP B 2 199 ? 146.203 107.754 88.582  1.00 20.26  ? 169 TRP B HE1  1 
ATOM 6509  H HE3  . TRP B 2 199 ? 151.149 106.751 87.872  1.00 23.23  ? 169 TRP B HE3  1 
ATOM 6510  H HZ2  . TRP B 2 199 ? 147.816 110.000 88.431  1.00 22.89  ? 169 TRP B HZ2  1 
ATOM 6511  H HZ3  . TRP B 2 199 ? 151.667 109.001 87.871  1.00 24.57  ? 169 TRP B HZ3  1 
ATOM 6512  H HH2  . TRP B 2 199 ? 150.023 110.600 88.146  1.00 25.18  ? 169 TRP B HH2  1 
ATOM 6513  N N    . ASP B 2 200 ? 150.835 102.224 86.726  1.00 38.26  ? 170 ASP B N    1 
ATOM 6514  C CA   . ASP B 2 200 ? 151.612 101.040 87.073  1.00 40.37  ? 170 ASP B CA   1 
ATOM 6515  C C    . ASP B 2 200 ? 152.399 101.370 88.334  1.00 37.29  ? 170 ASP B C    1 
ATOM 6516  O O    . ASP B 2 200 ? 153.221 102.292 88.330  1.00 37.53  ? 170 ASP B O    1 
ATOM 6517  C CB   . ASP B 2 200 ? 152.546 100.641 85.930  1.00 41.77  ? 170 ASP B CB   1 
ATOM 6518  C CG   . ASP B 2 200 ? 153.316 99.368  86.219  1.00 44.39  ? 170 ASP B CG   1 
ATOM 6519  O OD1  . ASP B 2 200 ? 153.152 98.801  87.318  1.00 50.19  ? 170 ASP B OD1  1 
ATOM 6520  O OD2  . ASP B 2 200 ? 154.088 98.931  85.341  1.00 44.55  ? 170 ASP B OD2  1 
ATOM 6521  H H    . ASP B 2 200 ? 151.323 102.877 86.453  1.00 35.02  ? 170 ASP B H    1 
ATOM 6522  H HA   . ASP B 2 200 ? 151.016 100.299 87.262  1.00 38.29  ? 170 ASP B HA   1 
ATOM 6523  H HB2  . ASP B 2 200 ? 152.020 100.498 85.127  1.00 40.59  ? 170 ASP B HB2  1 
ATOM 6524  H HB3  . ASP B 2 200 ? 153.188 101.352 85.784  1.00 40.36  ? 170 ASP B HB3  1 
ATOM 6525  N N    . ILE B 2 201 ? 152.141 100.627 89.411  1.00 34.76  ? 171 ILE B N    1 
ATOM 6526  C CA   . ILE B 2 201 ? 152.679 101.010 90.713  1.00 37.30  ? 171 ILE B CA   1 
ATOM 6527  C C    . ILE B 2 201 ? 154.191 100.819 90.752  1.00 41.60  ? 171 ILE B C    1 
ATOM 6528  O O    . ILE B 2 201 ? 154.913 101.625 91.350  1.00 43.11  ? 171 ILE B O    1 
ATOM 6529  C CB   . ILE B 2 201 ? 151.977 100.223 91.834  1.00 33.67  ? 171 ILE B CB   1 
ATOM 6530  C CG1  . ILE B 2 201 ? 150.560 100.762 92.038  1.00 29.88  ? 171 ILE B CG1  1 
ATOM 6531  C CG2  . ILE B 2 201 ? 152.770 100.318 93.126  1.00 31.24  ? 171 ILE B CG2  1 
ATOM 6532  C CD1  . ILE B 2 201 ? 149.686 99.886  92.900  1.00 31.67  ? 171 ILE B CD1  1 
ATOM 6533  H H    . ILE B 2 201 ? 151.666 99.910  89.414  1.00 36.37  ? 171 ILE B H    1 
ATOM 6534  H HA   . ILE B 2 201 ? 152.499 101.952 90.858  1.00 36.15  ? 171 ILE B HA   1 
ATOM 6535  H HB   . ILE B 2 201 ? 151.924 99.290  91.575  1.00 36.37  ? 171 ILE B HB   1 
ATOM 6536  H HG12 . ILE B 2 201 ? 150.616 101.632 92.463  1.00 30.18  ? 171 ILE B HG12 1 
ATOM 6537  H HG13 . ILE B 2 201 ? 150.130 100.847 91.173  1.00 31.11  ? 171 ILE B HG13 1 
ATOM 6538  H HG21 . ILE B 2 201 ? 153.532 99.719  93.078  1.00 34.38  ? 171 ILE B HG21 1 
ATOM 6539  H HG22 . ILE B 2 201 ? 152.202 100.063 93.869  1.00 30.76  ? 171 ILE B HG22 1 
ATOM 6540  H HG23 . ILE B 2 201 ? 153.073 101.232 93.244  1.00 33.73  ? 171 ILE B HG23 1 
ATOM 6541  H HD11 . ILE B 2 201 ? 148.764 100.171 92.805  1.00 29.11  ? 171 ILE B HD11 1 
ATOM 6542  H HD12 . ILE B 2 201 ? 149.779 98.965  92.610  1.00 32.89  ? 171 ILE B HD12 1 
ATOM 6543  H HD13 . ILE B 2 201 ? 149.965 99.971  93.825  1.00 30.47  ? 171 ILE B HD13 1 
ATOM 6544  N N    . GLU B 2 202 ? 154.695 99.755  90.123  1.00 44.32  ? 172 GLU B N    1 
ATOM 6545  C CA   . GLU B 2 202 ? 156.121 99.456  90.213  1.00 47.50  ? 172 GLU B CA   1 
ATOM 6546  C C    . GLU B 2 202 ? 156.965 100.594 89.651  1.00 49.31  ? 172 GLU B C    1 
ATOM 6547  O O    . GLU B 2 202 ? 157.982 100.971 90.243  1.00 53.31  ? 172 GLU B O    1 
ATOM 6548  C CB   . GLU B 2 202 ? 156.430 98.153  89.479  1.00 44.42  ? 172 GLU B CB   1 
ATOM 6549  H H    . GLU B 2 202 ? 154.241 99.203  89.645  1.00 41.89  ? 172 GLU B H    1 
ATOM 6550  H HA   . GLU B 2 202 ? 156.361 99.339  91.145  1.00 45.43  ? 172 GLU B HA   1 
ATOM 6551  N N    . THR B 2 203 ? 156.563 101.150 88.509  1.00 47.16  ? 173 THR B N    1 
ATOM 6552  C CA   . THR B 2 203 ? 157.286 102.251 87.888  1.00 46.76  ? 173 THR B CA   1 
ATOM 6553  C C    . THR B 2 203 ? 156.652 103.610 88.154  1.00 51.35  ? 173 THR B C    1 
ATOM 6554  O O    . THR B 2 203 ? 157.297 104.634 87.905  1.00 49.83  ? 173 THR B O    1 
ATOM 6555  C CB   . THR B 2 203 ? 157.393 102.034 86.372  1.00 47.86  ? 173 THR B CB   1 
ATOM 6556  O OG1  . THR B 2 203 ? 158.025 103.169 85.769  1.00 53.44  ? 173 THR B OG1  1 
ATOM 6557  C CG2  . THR B 2 203 ? 156.018 101.834 85.747  1.00 45.07  ? 173 THR B CG2  1 
ATOM 6558  H H    . THR B 2 203 ? 155.863 100.903 88.077  1.00 46.34  ? 173 THR B H    1 
ATOM 6559  H HA   . THR B 2 203 ? 158.188 102.274 88.245  1.00 47.36  ? 173 THR B HA   1 
ATOM 6560  H HB   . THR B 2 203 ? 157.925 101.241 86.199  1.00 47.47  ? 173 THR B HB   1 
ATOM 6561  H HG1  . THR B 2 203 ? 158.103 103.048 84.941  1.00 53.22  ? 173 THR B HG1  1 
ATOM 6562  H HG21 . THR B 2 203 ? 155.419 102.547 86.017  1.00 45.37  ? 173 THR B HG21 1 
ATOM 6563  H HG22 . THR B 2 203 ? 155.644 100.984 86.028  1.00 44.78  ? 173 THR B HG22 1 
ATOM 6564  H HG23 . THR B 2 203 ? 156.093 101.836 84.780  1.00 45.32  ? 173 THR B HG23 1 
ATOM 6565  N N    . GLY B 2 204 ? 155.418 103.648 88.650  1.00 51.82  ? 174 GLY B N    1 
ATOM 6566  C CA   . GLY B 2 204 ? 154.761 104.903 88.955  1.00 47.88  ? 174 GLY B CA   1 
ATOM 6567  C C    . GLY B 2 204 ? 154.543 105.777 87.737  1.00 47.68  ? 174 GLY B C    1 
ATOM 6568  O O    . GLY B 2 204 ? 154.809 106.981 87.779  1.00 52.76  ? 174 GLY B O    1 
ATOM 6569  H H    . GLY B 2 204 ? 154.940 102.953 88.820  1.00 47.66  ? 174 GLY B H    1 
ATOM 6570  H HA2  . GLY B 2 204 ? 153.897 104.724 89.360  1.00 43.61  ? 174 GLY B HA2  1 
ATOM 6571  H HA3  . GLY B 2 204 ? 155.299 105.399 89.591  1.00 47.29  ? 174 GLY B HA3  1 
ATOM 6572  N N    . GLN B 2 205 ? 154.049 105.186 86.652  1.00 44.62  ? 175 GLN B N    1 
ATOM 6573  C CA   . GLN B 2 205 ? 153.859 105.886 85.391  1.00 42.63  ? 175 GLN B CA   1 
ATOM 6574  C C    . GLN B 2 205 ? 152.410 105.773 84.937  1.00 40.30  ? 175 GLN B C    1 
ATOM 6575  O O    . GLN B 2 205 ? 151.734 104.775 85.198  1.00 40.73  ? 175 GLN B O    1 
ATOM 6576  C CB   . GLN B 2 205 ? 154.781 105.326 84.298  1.00 45.56  ? 175 GLN B CB   1 
ATOM 6577  C CG   . GLN B 2 205 ? 156.237 105.748 84.427  1.00 48.22  ? 175 GLN B CG   1 
ATOM 6578  C CD   . GLN B 2 205 ? 156.424 107.251 84.356  1.00 60.89  ? 175 GLN B CD   1 
ATOM 6579  O OE1  . GLN B 2 205 ? 157.151 107.836 85.160  1.00 61.67  ? 175 GLN B OE1  1 
ATOM 6580  N NE2  . GLN B 2 205 ? 155.772 107.885 83.389  1.00 62.73  ? 175 GLN B NE2  1 
ATOM 6581  H H    . GLN B 2 205 ? 153.811 104.360 86.624  1.00 43.82  ? 175 GLN B H    1 
ATOM 6582  H HA   . GLN B 2 205 ? 154.061 106.826 85.511  1.00 45.37  ? 175 GLN B HA   1 
ATOM 6583  H HB2  . GLN B 2 205 ? 154.753 104.357 84.338  1.00 46.85  ? 175 GLN B HB2  1 
ATOM 6584  H HB3  . GLN B 2 205 ? 154.459 105.625 83.434  1.00 47.19  ? 175 GLN B HB3  1 
ATOM 6585  H HG2  . GLN B 2 205 ? 156.580 105.443 85.282  1.00 48.70  ? 175 GLN B HG2  1 
ATOM 6586  H HG3  . GLN B 2 205 ? 156.746 105.349 83.704  1.00 50.06  ? 175 GLN B HG3  1 
ATOM 6587  H HE21 . GLN B 2 205 ? 155.273 107.446 82.844  1.00 58.10  ? 175 GLN B HE21 1 
ATOM 6588  H HE22 . GLN B 2 205 ? 155.847 108.738 83.308  1.00 60.69  ? 175 GLN B HE22 1 
ATOM 6589  N N    . GLN B 2 206 ? 151.946 106.812 84.248  1.00 38.83  ? 176 GLN B N    1 
ATOM 6590  C CA   . GLN B 2 206 ? 150.594 106.840 83.705  1.00 32.39  ? 176 GLN B CA   1 
ATOM 6591  C C    . GLN B 2 206 ? 150.546 106.018 82.424  1.00 31.43  ? 176 GLN B C    1 
ATOM 6592  O O    . GLN B 2 206 ? 151.224 106.346 81.445  1.00 34.81  ? 176 GLN B O    1 
ATOM 6593  C CB   . GLN B 2 206 ? 150.163 108.278 83.434  1.00 32.71  ? 176 GLN B CB   1 
ATOM 6594  C CG   . GLN B 2 206 ? 149.070 108.786 84.349  1.00 32.39  ? 176 GLN B CG   1 
ATOM 6595  C CD   . GLN B 2 206 ? 148.906 110.288 84.274  1.00 36.91  ? 176 GLN B CD   1 
ATOM 6596  O OE1  . GLN B 2 206 ? 149.885 111.032 84.280  1.00 39.29  ? 176 GLN B OE1  1 
ATOM 6597  N NE2  . GLN B 2 206 ? 147.664 110.745 84.193  1.00 35.33  ? 176 GLN B NE2  1 
ATOM 6598  H H    . GLN B 2 206 ? 152.404 107.520 84.079  1.00 39.92  ? 176 GLN B H    1 
ATOM 6599  H HA   . GLN B 2 206 ? 149.979 106.448 84.346  1.00 31.85  ? 176 GLN B HA   1 
ATOM 6600  H HB2  . GLN B 2 206 ? 150.931 108.861 83.543  1.00 34.63  ? 176 GLN B HB2  1 
ATOM 6601  H HB3  . GLN B 2 206 ? 149.835 108.338 82.523  1.00 33.91  ? 176 GLN B HB3  1 
ATOM 6602  H HG2  . GLN B 2 206 ? 148.228 108.377 84.092  1.00 30.45  ? 176 GLN B HG2  1 
ATOM 6603  H HG3  . GLN B 2 206 ? 149.288 108.552 85.265  1.00 31.01  ? 176 GLN B HG3  1 
ATOM 6604  H HE21 . GLN B 2 206 ? 147.005 110.194 84.188  1.00 32.07  ? 176 GLN B HE21 1 
ATOM 6605  H HE22 . GLN B 2 206 ? 147.518 111.590 84.147  1.00 32.88  ? 176 GLN B HE22 1 
ATOM 6606  N N    . THR B 2 207 ? 149.745 104.954 82.427  1.00 29.82  ? 177 THR B N    1 
ATOM 6607  C CA   . THR B 2 207 ? 149.649 104.073 81.270  1.00 31.33  ? 177 THR B CA   1 
ATOM 6608  C C    . THR B 2 207 ? 148.575 104.521 80.286  1.00 32.67  ? 177 THR B C    1 
ATOM 6609  O O    . THR B 2 207 ? 148.770 104.415 79.071  1.00 34.67  ? 177 THR B O    1 
ATOM 6610  C CB   . THR B 2 207 ? 149.366 102.639 81.725  1.00 33.43  ? 177 THR B CB   1 
ATOM 6611  O OG1  . THR B 2 207 ? 150.437 102.179 82.557  1.00 28.15  ? 177 THR B OG1  1 
ATOM 6612  C CG2  . THR B 2 207 ? 149.226 101.714 80.527  1.00 35.07  ? 177 THR B CG2  1 
ATOM 6613  H H    . THR B 2 207 ? 149.248 104.721 83.089  1.00 31.00  ? 177 THR B H    1 
ATOM 6614  H HA   . THR B 2 207 ? 150.499 104.073 80.803  1.00 31.67  ? 177 THR B HA   1 
ATOM 6615  H HB   . THR B 2 207 ? 148.536 102.618 82.227  1.00 31.65  ? 177 THR B HB   1 
ATOM 6616  H HG1  . THR B 2 207 ? 150.290 101.390 82.805  1.00 29.99  ? 177 THR B HG1  1 
ATOM 6617  H HG21 . THR B 2 207 ? 149.306 100.790 80.813  1.00 33.54  ? 177 THR B HG21 1 
ATOM 6618  H HG22 . THR B 2 207 ? 148.360 101.838 80.108  1.00 33.36  ? 177 THR B HG22 1 
ATOM 6619  H HG23 . THR B 2 207 ? 149.923 101.904 79.880  1.00 34.94  ? 177 THR B HG23 1 
ATOM 6620  N N    . THR B 2 208 ? 147.444 105.017 80.783  1.00 31.06  ? 178 THR B N    1 
ATOM 6621  C CA   . THR B 2 208 ? 146.352 105.465 79.931  1.00 28.54  ? 178 THR B CA   1 
ATOM 6622  C C    . THR B 2 208 ? 145.710 106.697 80.553  1.00 27.67  ? 178 THR B C    1 
ATOM 6623  O O    . THR B 2 208 ? 145.819 106.937 81.757  1.00 26.68  ? 178 THR B O    1 
ATOM 6624  C CB   . THR B 2 208 ? 145.304 104.360 79.732  1.00 29.53  ? 178 THR B CB   1 
ATOM 6625  O OG1  . THR B 2 208 ? 145.945 103.166 79.269  1.00 32.24  ? 178 THR B OG1  1 
ATOM 6626  C CG2  . THR B 2 208 ? 144.259 104.782 78.716  1.00 30.20  ? 178 THR B CG2  1 
ATOM 6627  H H    . THR B 2 208 ? 147.285 105.106 81.624  1.00 30.06  ? 178 THR B H    1 
ATOM 6628  H HA   . THR B 2 208 ? 146.703 105.712 79.061  1.00 29.87  ? 178 THR B HA   1 
ATOM 6629  H HB   . THR B 2 208 ? 144.858 104.181 80.574  1.00 29.55  ? 178 THR B HB   1 
ATOM 6630  H HG1  . THR B 2 208 ? 146.493 102.892 79.844  1.00 31.27  ? 178 THR B HG1  1 
ATOM 6631  H HG21 . THR B 2 208 ? 143.640 105.412 79.117  1.00 30.71  ? 178 THR B HG21 1 
ATOM 6632  H HG22 . THR B 2 208 ? 144.688 105.202 77.954  1.00 30.10  ? 178 THR B HG22 1 
ATOM 6633  H HG23 . THR B 2 208 ? 143.763 104.006 78.412  1.00 28.95  ? 178 THR B HG23 1 
ATOM 6634  N N    . THR B 2 209 ? 145.045 107.484 79.710  1.00 30.01  ? 179 THR B N    1 
ATOM 6635  C CA   . THR B 2 209 ? 144.331 108.676 80.143  1.00 27.59  ? 179 THR B CA   1 
ATOM 6636  C C    . THR B 2 209 ? 142.959 108.715 79.485  1.00 28.08  ? 179 THR B C    1 
ATOM 6637  O O    . THR B 2 209 ? 142.781 108.262 78.352  1.00 28.84  ? 179 THR B O    1 
ATOM 6638  C CB   . THR B 2 209 ? 145.107 109.954 79.805  1.00 26.18  ? 179 THR B CB   1 
ATOM 6639  O OG1  . THR B 2 209 ? 146.470 109.811 80.221  1.00 30.71  ? 179 THR B OG1  1 
ATOM 6640  C CG2  . THR B 2 209 ? 144.494 111.154 80.505  1.00 24.52  ? 179 THR B CG2  1 
ATOM 6641  H H    . THR B 2 209 ? 144.993 107.344 78.864  1.00 29.72  ? 179 THR B H    1 
ATOM 6642  H HA   . THR B 2 209 ? 144.204 108.643 81.105  1.00 27.30  ? 179 THR B HA   1 
ATOM 6643  H HB   . THR B 2 209 ? 145.075 110.106 78.848  1.00 26.78  ? 179 THR B HB   1 
ATOM 6644  H HG1  . THR B 2 209 ? 146.832 109.177 79.805  1.00 29.83  ? 179 THR B HG1  1 
ATOM 6645  H HG21 . THR B 2 209 ? 145.042 111.940 80.353  1.00 24.72  ? 179 THR B HG21 1 
ATOM 6646  H HG22 . THR B 2 209 ? 144.439 110.989 81.460  1.00 25.20  ? 179 THR B HG22 1 
ATOM 6647  H HG23 . THR B 2 209 ? 143.602 111.322 80.163  1.00 24.46  ? 179 THR B HG23 1 
ATOM 6648  N N    . PHE B 2 210 ? 141.989 109.264 80.214  1.00 27.18  ? 180 PHE B N    1 
ATOM 6649  C CA   . PHE B 2 210 ? 140.600 109.326 79.774  1.00 23.20  ? 180 PHE B CA   1 
ATOM 6650  C C    . PHE B 2 210 ? 140.145 110.777 79.853  1.00 25.17  ? 180 PHE B C    1 
ATOM 6651  O O    . PHE B 2 210 ? 140.177 111.377 80.931  1.00 25.33  ? 180 PHE B O    1 
ATOM 6652  C CB   . PHE B 2 210 ? 139.728 108.414 80.641  1.00 22.78  ? 180 PHE B CB   1 
ATOM 6653  C CG   . PHE B 2 210 ? 140.248 107.001 80.741  1.00 24.75  ? 180 PHE B CG   1 
ATOM 6654  C CD1  . PHE B 2 210 ? 141.206 106.668 81.682  1.00 26.89  ? 180 PHE B CD1  1 
ATOM 6655  C CD2  . PHE B 2 210 ? 139.792 106.014 79.885  1.00 24.48  ? 180 PHE B CD2  1 
ATOM 6656  C CE1  . PHE B 2 210 ? 141.689 105.377 81.773  1.00 26.74  ? 180 PHE B CE1  1 
ATOM 6657  C CE2  . PHE B 2 210 ? 140.273 104.722 79.974  1.00 24.61  ? 180 PHE B CE2  1 
ATOM 6658  C CZ   . PHE B 2 210 ? 141.222 104.405 80.917  1.00 26.31  ? 180 PHE B CZ   1 
ATOM 6659  H H    . PHE B 2 210 ? 142.116 109.615 80.989  1.00 25.75  ? 180 PHE B H    1 
ATOM 6660  H HA   . PHE B 2 210 ? 140.534 109.031 78.853  1.00 25.04  ? 180 PHE B HA   1 
ATOM 6661  H HB2  . PHE B 2 210 ? 139.689 108.780 81.538  1.00 23.18  ? 180 PHE B HB2  1 
ATOM 6662  H HB3  . PHE B 2 210 ? 138.837 108.377 80.260  1.00 25.26  ? 180 PHE B HB3  1 
ATOM 6663  H HD1  . PHE B 2 210 ? 141.525 107.319 82.263  1.00 25.32  ? 180 PHE B HD1  1 
ATOM 6664  H HD2  . PHE B 2 210 ? 139.152 106.220 79.244  1.00 24.91  ? 180 PHE B HD2  1 
ATOM 6665  H HE1  . PHE B 2 210 ? 142.330 105.165 82.413  1.00 24.90  ? 180 PHE B HE1  1 
ATOM 6666  H HE2  . PHE B 2 210 ? 139.957 104.067 79.394  1.00 23.80  ? 180 PHE B HE2  1 
ATOM 6667  H HZ   . PHE B 2 210 ? 141.547 103.536 80.978  1.00 24.87  ? 180 PHE B HZ   1 
ATOM 6668  N N    . THR B 2 211 ? 139.718 111.336 78.717  1.00 23.29  ? 181 THR B N    1 
ATOM 6669  C CA   . THR B 2 211 ? 139.619 112.786 78.541  1.00 23.78  ? 181 THR B CA   1 
ATOM 6670  C C    . THR B 2 211 ? 138.287 113.197 77.904  1.00 23.38  ? 181 THR B C    1 
ATOM 6671  O O    . THR B 2 211 ? 138.236 113.949 76.937  1.00 30.35  ? 181 THR B O    1 
ATOM 6672  C CB   . THR B 2 211 ? 140.783 113.297 77.695  1.00 27.49  ? 181 THR B CB   1 
ATOM 6673  O OG1  . THR B 2 211 ? 140.804 112.604 76.442  1.00 29.47  ? 181 THR B OG1  1 
ATOM 6674  C CG2  . THR B 2 211 ? 142.099 113.064 78.408  1.00 28.01  ? 181 THR B CG2  1 
ATOM 6675  H H    . THR B 2 211 ? 139.476 110.888 78.024  1.00 23.83  ? 181 THR B H    1 
ATOM 6676  H HA   . THR B 2 211 ? 139.674 113.214 79.411  1.00 24.76  ? 181 THR B HA   1 
ATOM 6677  H HB   . THR B 2 211 ? 140.681 114.249 77.540  1.00 27.30  ? 181 THR B HB   1 
ATOM 6678  H HG1  . THR B 2 211 ? 141.462 112.858 75.984  1.00 29.48  ? 181 THR B HG1  1 
ATOM 6679  H HG21 . THR B 2 211 ? 142.827 113.453 77.898  1.00 27.50  ? 181 THR B HG21 1 
ATOM 6680  H HG22 . THR B 2 211 ? 142.077 113.470 79.288  1.00 25.47  ? 181 THR B HG22 1 
ATOM 6681  H HG23 . THR B 2 211 ? 142.255 112.112 78.503  1.00 26.68  ? 181 THR B HG23 1 
ATOM 6682  N N    . GLY B 2 212 ? 137.179 112.697 78.442  1.00 27.38  ? 182 GLY B N    1 
ATOM 6683  C CA   . GLY B 2 212 ? 135.879 112.986 77.864  1.00 26.65  ? 182 GLY B CA   1 
ATOM 6684  C C    . GLY B 2 212 ? 135.045 114.023 78.595  1.00 25.66  ? 182 GLY B C    1 
ATOM 6685  O O    . GLY B 2 212 ? 134.356 114.824 77.958  1.00 22.59  ? 182 GLY B O    1 
ATOM 6686  H H    . GLY B 2 212 ? 137.156 112.194 79.139  1.00 27.19  ? 182 GLY B H    1 
ATOM 6687  H HA2  . GLY B 2 212 ? 135.992 113.284 76.949  1.00 25.09  ? 182 GLY B HA2  1 
ATOM 6688  H HA3  . GLY B 2 212 ? 135.365 112.164 77.844  1.00 28.08  ? 182 GLY B HA3  1 
ATOM 6689  N N    . HIS B 2 213 ? 135.095 114.023 79.925  1.00 28.25  ? 183 HIS B N    1 
ATOM 6690  C CA   . HIS B 2 213 ? 134.187 114.842 80.717  1.00 22.90  ? 183 HIS B CA   1 
ATOM 6691  C C    . HIS B 2 213 ? 134.503 116.329 80.574  1.00 22.74  ? 183 HIS B C    1 
ATOM 6692  O O    . HIS B 2 213 ? 135.578 116.730 80.122  1.00 28.51  ? 183 HIS B O    1 
ATOM 6693  C CB   . HIS B 2 213 ? 134.253 114.440 82.190  1.00 23.32  ? 183 HIS B CB   1 
ATOM 6694  C CG   . HIS B 2 213 ? 133.360 113.292 82.542  1.00 23.70  ? 183 HIS B CG   1 
ATOM 6695  N ND1  . HIS B 2 213 ? 131.986 113.384 82.516  1.00 24.23  ? 183 HIS B ND1  1 
ATOM 6696  C CD2  . HIS B 2 213 ? 133.644 112.026 82.927  1.00 21.57  ? 183 HIS B CD2  1 
ATOM 6697  C CE1  . HIS B 2 213 ? 131.462 112.225 82.870  1.00 20.36  ? 183 HIS B CE1  1 
ATOM 6698  N NE2  . HIS B 2 213 ? 132.447 111.383 83.125  1.00 19.12  ? 183 HIS B NE2  1 
ATOM 6699  H H    . HIS B 2 213 ? 135.647 113.556 80.392  1.00 26.13  ? 183 HIS B H    1 
ATOM 6700  H HA   . HIS B 2 213 ? 133.280 114.697 80.406  1.00 22.95  ? 183 HIS B HA   1 
ATOM 6701  H HB2  . HIS B 2 213 ? 135.163 114.184 82.404  1.00 23.97  ? 183 HIS B HB2  1 
ATOM 6702  H HB3  . HIS B 2 213 ? 133.988 115.199 82.733  1.00 23.07  ? 183 HIS B HB3  1 
ATOM 6703  H HD1  . HIS B 2 213 ? 131.539 114.087 82.302  1.00 24.47  ? 183 HIS B HD1  1 
ATOM 6704  H HD2  . HIS B 2 213 ? 134.492 111.660 83.038  1.00 21.88  ? 183 HIS B HD2  1 
ATOM 6705  H HE1  . HIS B 2 213 ? 130.554 112.034 82.930  1.00 20.46  ? 183 HIS B HE1  1 
ATOM 6706  H HE2  . HIS B 2 213 ? 132.354 110.566 83.374  1.00 19.06  ? 183 HIS B HE2  1 
ATOM 6707  N N    . THR B 2 214 ? 133.531 117.154 80.976  1.00 23.25  ? 184 THR B N    1 
ATOM 6708  C CA   . THR B 2 214 ? 133.644 118.605 80.917  1.00 26.76  ? 184 THR B CA   1 
ATOM 6709  C C    . THR B 2 214 ? 133.771 119.260 82.286  1.00 26.36  ? 184 THR B C    1 
ATOM 6710  O O    . THR B 2 214 ? 134.312 120.367 82.370  1.00 26.42  ? 184 THR B O    1 
ATOM 6711  C CB   . THR B 2 214 ? 132.423 119.199 80.192  1.00 30.50  ? 184 THR B CB   1 
ATOM 6712  O OG1  . THR B 2 214 ? 132.547 118.980 78.781  1.00 30.67  ? 184 THR B OG1  1 
ATOM 6713  C CG2  . THR B 2 214 ? 132.291 120.695 80.452  1.00 30.19  ? 184 THR B CG2  1 
ATOM 6714  H H    . THR B 2 214 ? 132.779 116.884 81.292  1.00 24.75  ? 184 THR B H    1 
ATOM 6715  H HA   . THR B 2 214 ? 134.434 118.839 80.404  1.00 25.80  ? 184 THR B HA   1 
ATOM 6716  H HB   . THR B 2 214 ? 131.619 118.764 80.513  1.00 28.65  ? 184 THR B HB   1 
ATOM 6717  H HG1  . THR B 2 214 ? 131.882 119.303 78.382  1.00 29.74  ? 184 THR B HG1  1 
ATOM 6718  H HG21 . THR B 2 214 ? 131.697 121.088 79.794  1.00 31.27  ? 184 THR B HG21 1 
ATOM 6719  H HG22 . THR B 2 214 ? 131.922 120.854 81.335  1.00 28.00  ? 184 THR B HG22 1 
ATOM 6720  H HG23 . THR B 2 214 ? 133.158 121.125 80.384  1.00 29.40  ? 184 THR B HG23 1 
ATOM 6721  N N    . GLY B 2 215 ? 133.300 118.611 83.349  1.00 23.11  ? 185 GLY B N    1 
ATOM 6722  C CA   . GLY B 2 215 ? 133.431 119.143 84.692  1.00 18.26  ? 185 GLY B CA   1 
ATOM 6723  C C    . GLY B 2 215 ? 134.235 118.236 85.601  1.00 17.26  ? 185 GLY B C    1 
ATOM 6724  O O    . GLY B 2 215 ? 134.816 117.251 85.139  1.00 20.16  ? 185 GLY B O    1 
ATOM 6725  H H    . GLY B 2 215 ? 132.898 117.852 83.313  1.00 23.35  ? 185 GLY B H    1 
ATOM 6726  H HA2  . GLY B 2 215 ? 133.867 120.008 84.664  1.00 20.44  ? 185 GLY B HA2  1 
ATOM 6727  H HA3  . GLY B 2 215 ? 132.549 119.257 85.080  1.00 19.51  ? 185 GLY B HA3  1 
ATOM 6728  N N    . ASP B 2 216 ? 134.275 118.554 86.893  1.00 18.20  ? 186 ASP B N    1 
ATOM 6729  C CA   . ASP B 2 216 ? 135.003 117.724 87.844  1.00 17.45  ? 186 ASP B CA   1 
ATOM 6730  C C    . ASP B 2 216 ? 134.408 116.324 87.890  1.00 13.60  ? 186 ASP B C    1 
ATOM 6731  O O    . ASP B 2 216 ? 133.190 116.149 87.822  1.00 15.58  ? 186 ASP B O    1 
ATOM 6732  C CB   . ASP B 2 216 ? 134.953 118.348 89.239  1.00 16.02  ? 186 ASP B CB   1 
ATOM 6733  C CG   . ASP B 2 216 ? 135.809 119.587 89.356  1.00 23.02  ? 186 ASP B CG   1 
ATOM 6734  O OD1  . ASP B 2 216 ? 136.442 119.973 88.354  1.00 36.01  ? 186 ASP B OD1  1 
ATOM 6735  O OD2  . ASP B 2 216 ? 135.846 120.179 90.454  1.00 19.63  ? 186 ASP B OD2  1 
ATOM 6736  H H    . ASP B 2 216 ? 133.891 119.240 87.240  1.00 18.61  ? 186 ASP B H    1 
ATOM 6737  H HA   . ASP B 2 216 ? 135.931 117.656 87.570  1.00 18.12  ? 186 ASP B HA   1 
ATOM 6738  H HB2  . ASP B 2 216 ? 134.039 118.597 89.443  1.00 18.11  ? 186 ASP B HB2  1 
ATOM 6739  H HB3  . ASP B 2 216 ? 135.273 117.702 89.887  1.00 15.56  ? 186 ASP B HB3  1 
ATOM 6740  N N    . VAL B 2 217 ? 135.275 115.322 88.013  1.00 12.74  ? 187 VAL B N    1 
ATOM 6741  C CA   . VAL B 2 217 ? 134.862 113.931 88.171  1.00 12.57  ? 187 VAL B CA   1 
ATOM 6742  C C    . VAL B 2 217 ? 134.865 113.616 89.659  1.00 10.97  ? 187 VAL B C    1 
ATOM 6743  O O    . VAL B 2 217 ? 135.880 113.808 90.339  1.00 9.87   ? 187 VAL B O    1 
ATOM 6744  C CB   . VAL B 2 217 ? 135.783 112.976 87.396  1.00 12.90  ? 187 VAL B CB   1 
ATOM 6745  C CG1  . VAL B 2 217 ? 135.155 111.596 87.304  1.00 11.29  ? 187 VAL B CG1  1 
ATOM 6746  C CG2  . VAL B 2 217 ? 136.066 113.520 86.008  1.00 11.42  ? 187 VAL B CG2  1 
ATOM 6747  H H    . VAL B 2 217 ? 136.128 115.426 88.008  1.00 13.85  ? 187 VAL B H    1 
ATOM 6748  H HA   . VAL B 2 217 ? 133.958 113.820 87.837  1.00 13.32  ? 187 VAL B HA   1 
ATOM 6749  H HB   . VAL B 2 217 ? 136.627 112.894 87.867  1.00 13.48  ? 187 VAL B HB   1 
ATOM 6750  H HG11 . VAL B 2 217 ? 135.004 111.257 88.201  1.00 11.16  ? 187 VAL B HG11 1 
ATOM 6751  H HG12 . VAL B 2 217 ? 135.757 111.006 86.824  1.00 11.93  ? 187 VAL B HG12 1 
ATOM 6752  H HG13 . VAL B 2 217 ? 134.312 111.666 86.831  1.00 12.75  ? 187 VAL B HG13 1 
ATOM 6753  H HG21 . VAL B 2 217 ? 136.936 113.951 86.007  1.00 13.69  ? 187 VAL B HG21 1 
ATOM 6754  H HG22 . VAL B 2 217 ? 135.378 114.161 85.771  1.00 13.98  ? 187 VAL B HG22 1 
ATOM 6755  H HG23 . VAL B 2 217 ? 136.059 112.785 85.374  1.00 13.46  ? 187 VAL B HG23 1 
ATOM 6756  N N    . MET B 2 218 ? 133.733 113.132 90.171  1.00 11.17  ? 188 MET B N    1 
ATOM 6757  C CA   . MET B 2 218 ? 133.517 113.027 91.608  1.00 12.17  ? 188 MET B CA   1 
ATOM 6758  C C    . MET B 2 218 ? 133.503 111.593 92.123  1.00 11.30  ? 188 MET B C    1 
ATOM 6759  O O    . MET B 2 218 ? 133.630 111.389 93.333  1.00 14.01  ? 188 MET B O    1 
ATOM 6760  C CB   . MET B 2 218 ? 132.207 113.717 91.991  1.00 13.55  ? 188 MET B CB   1 
ATOM 6761  C CG   . MET B 2 218 ? 132.118 115.173 91.561  1.00 14.98  ? 188 MET B CG   1 
ATOM 6762  S SD   . MET B 2 218 ? 133.354 116.224 92.343  1.00 23.68  ? 188 MET B SD   1 
ATOM 6763  C CE   . MET B 2 218 ? 132.913 116.064 94.068  1.00 15.02  ? 188 MET B CE   1 
ATOM 6764  H H    . MET B 2 218 ? 133.069 112.856 89.699  1.00 11.42  ? 188 MET B H    1 
ATOM 6765  H HA   . MET B 2 218 ? 134.233 113.501 92.059  1.00 12.58  ? 188 MET B HA   1 
ATOM 6766  H HB2  . MET B 2 218 ? 131.472 113.242 91.572  1.00 13.49  ? 188 MET B HB2  1 
ATOM 6767  H HB3  . MET B 2 218 ? 132.107 113.685 92.955  1.00 13.77  ? 188 MET B HB3  1 
ATOM 6768  H HG2  . MET B 2 218 ? 132.245 115.227 90.600  1.00 14.72  ? 188 MET B HG2  1 
ATOM 6769  H HG3  . MET B 2 218 ? 131.241 115.516 91.797  1.00 14.03  ? 188 MET B HG3  1 
ATOM 6770  H HE1  . MET B 2 218 ? 133.433 116.700 94.583  1.00 14.72  ? 188 MET B HE1  1 
ATOM 6771  H HE2  . MET B 2 218 ? 133.109 115.161 94.362  1.00 14.89  ? 188 MET B HE2  1 
ATOM 6772  H HE3  . MET B 2 218 ? 131.967 116.250 94.171  1.00 16.32  ? 188 MET B HE3  1 
ATOM 6773  N N    . SER B 2 219 ? 133.357 110.595 91.253  1.00 10.41  ? 189 SER B N    1 
ATOM 6774  C CA   . SER B 2 219 ? 133.215 109.232 91.745  1.00 9.78   ? 189 SER B CA   1 
ATOM 6775  C C    . SER B 2 219 ? 133.620 108.245 90.661  1.00 9.82   ? 189 SER B C    1 
ATOM 6776  O O    . SER B 2 219 ? 133.622 108.583 89.477  1.00 10.41  ? 189 SER B O    1 
ATOM 6777  C CB   . SER B 2 219 ? 131.772 108.963 92.192  1.00 10.46  ? 189 SER B CB   1 
ATOM 6778  O OG   . SER B 2 219 ? 131.731 108.052 93.277  1.00 12.98  ? 189 SER B OG   1 
ATOM 6779  H H    . SER B 2 219 ? 133.337 110.679 90.398  1.00 11.24  ? 189 SER B H    1 
ATOM 6780  H HA   . SER B 2 219 ? 133.801 109.102 92.507  1.00 11.15  ? 189 SER B HA   1 
ATOM 6781  H HB2  . SER B 2 219 ? 131.365 109.799 92.467  1.00 10.62  ? 189 SER B HB2  1 
ATOM 6782  H HB3  . SER B 2 219 ? 131.279 108.584 91.448  1.00 10.79  ? 189 SER B HB3  1 
ATOM 6783  H HG   . SER B 2 219 ? 130.936 107.926 93.516  1.00 12.51  ? 189 SER B HG   1 
ATOM 6784  N N    . LEU B 2 220 ? 133.959 107.028 91.085  1.00 12.26  ? 190 LEU B N    1 
ATOM 6785  C CA   . LEU B 2 220 ? 134.306 105.931 90.195  1.00 12.04  ? 190 LEU B CA   1 
ATOM 6786  C C    . LEU B 2 220 ? 133.570 104.675 90.635  1.00 11.09  ? 190 LEU B C    1 
ATOM 6787  O O    . LEU B 2 220 ? 133.023 104.604 91.737  1.00 10.93  ? 190 LEU B O    1 
ATOM 6788  C CB   . LEU B 2 220 ? 135.812 105.645 90.194  1.00 16.40  ? 190 LEU B CB   1 
ATOM 6789  C CG   . LEU B 2 220 ? 136.736 106.602 89.451  1.00 15.94  ? 190 LEU B CG   1 
ATOM 6790  C CD1  . LEU B 2 220 ? 138.147 106.443 89.977  1.00 11.79  ? 190 LEU B CD1  1 
ATOM 6791  C CD2  . LEU B 2 220 ? 136.685 106.339 87.961  1.00 17.82  ? 190 LEU B CD2  1 
ATOM 6792  H H    . LEU B 2 220 ? 133.996 106.811 91.916  1.00 12.23  ? 190 LEU B H    1 
ATOM 6793  H HA   . LEU B 2 220 ? 134.033 106.146 89.290  1.00 11.41  ? 190 LEU B HA   1 
ATOM 6794  H HB2  . LEU B 2 220 ? 136.109 105.631 91.118  1.00 14.24  ? 190 LEU B HB2  1 
ATOM 6795  H HB3  . LEU B 2 220 ? 135.948 104.766 89.807  1.00 14.44  ? 190 LEU B HB3  1 
ATOM 6796  H HG   . LEU B 2 220 ? 136.449 107.514 89.611  1.00 14.39  ? 190 LEU B HG   1 
ATOM 6797  H HD11 . LEU B 2 220 ? 138.733 107.049 89.498  1.00 13.37  ? 190 LEU B HD11 1 
ATOM 6798  H HD12 . LEU B 2 220 ? 138.158 106.650 90.924  1.00 12.57  ? 190 LEU B HD12 1 
ATOM 6799  H HD13 . LEU B 2 220 ? 138.433 105.527 89.838  1.00 12.91  ? 190 LEU B HD13 1 
ATOM 6800  H HD21 . LEU B 2 220 ? 137.283 106.958 87.512  1.00 16.78  ? 190 LEU B HD21 1 
ATOM 6801  H HD22 . LEU B 2 220 ? 136.967 105.426 87.793  1.00 16.85  ? 190 LEU B HD22 1 
ATOM 6802  H HD23 . LEU B 2 220 ? 135.776 106.469 87.648  1.00 16.12  ? 190 LEU B HD23 1 
ATOM 6803  N N    . SER B 2 221 ? 133.571 103.674 89.758  1.00 11.89  ? 191 SER B N    1 
ATOM 6804  C CA   . SER B 2 221 ? 133.012 102.367 90.092  1.00 13.50  ? 191 SER B CA   1 
ATOM 6805  C C    . SER B 2 221 ? 133.506 101.361 89.067  1.00 13.89  ? 191 SER B C    1 
ATOM 6806  O O    . SER B 2 221 ? 133.300 101.555 87.866  1.00 15.13  ? 191 SER B O    1 
ATOM 6807  C CB   . SER B 2 221 ? 131.486 102.415 90.115  1.00 14.08  ? 191 SER B CB   1 
ATOM 6808  O OG   . SER B 2 221 ? 130.953 101.365 90.900  1.00 13.51  ? 191 SER B OG   1 
ATOM 6809  H H    . SER B 2 221 ? 133.891 103.726 88.962  1.00 12.50  ? 191 SER B H    1 
ATOM 6810  H HA   . SER B 2 221 ? 133.326 102.093 90.968  1.00 13.64  ? 191 SER B HA   1 
ATOM 6811  H HB2  . SER B 2 221 ? 131.203 103.263 90.492  1.00 13.78  ? 191 SER B HB2  1 
ATOM 6812  H HB3  . SER B 2 221 ? 131.154 102.330 89.207  1.00 13.86  ? 191 SER B HB3  1 
ATOM 6813  H HG   . SER B 2 221 ? 131.242 101.418 91.687  1.00 13.45  ? 191 SER B HG   1 
ATOM 6814  N N    . LEU B 2 222 ? 134.143 100.290 89.534  1.00 15.43  ? 192 LEU B N    1 
ATOM 6815  C CA   . LEU B 2 222 ? 134.677 99.259  88.656  1.00 18.80  ? 192 LEU B CA   1 
ATOM 6816  C C    . LEU B 2 222 ? 133.653 98.154  88.443  1.00 22.14  ? 192 LEU B C    1 
ATOM 6817  O O    . LEU B 2 222 ? 132.892 97.810  89.351  1.00 24.51  ? 192 LEU B O    1 
ATOM 6818  C CB   . LEU B 2 222 ? 135.957 98.660  89.242  1.00 21.37  ? 192 LEU B CB   1 
ATOM 6819  C CG   . LEU B 2 222 ? 137.259 99.403  88.948  1.00 21.29  ? 192 LEU B CG   1 
ATOM 6820  C CD1  . LEU B 2 222 ? 138.292 99.104  90.019  1.00 16.33  ? 192 LEU B CD1  1 
ATOM 6821  C CD2  . LEU B 2 222 ? 137.784 99.025  87.573  1.00 24.38  ? 192 LEU B CD2  1 
ATOM 6822  H H    . LEU B 2 222 ? 134.278 100.138 90.369  1.00 16.07  ? 192 LEU B H    1 
ATOM 6823  H HA   . LEU B 2 222 ? 134.890 99.648  87.794  1.00 17.99  ? 192 LEU B HA   1 
ATOM 6824  H HB2  . LEU B 2 222 ? 135.858 98.623  90.206  1.00 19.12  ? 192 LEU B HB2  1 
ATOM 6825  H HB3  . LEU B 2 222 ? 136.056 97.759  88.896  1.00 21.05  ? 192 LEU B HB3  1 
ATOM 6826  H HG   . LEU B 2 222 ? 137.087 100.357 88.953  1.00 19.63  ? 192 LEU B HG   1 
ATOM 6827  H HD11 . LEU B 2 222 ? 139.085 99.636  89.850  1.00 18.01  ? 192 LEU B HD11 1 
ATOM 6828  H HD12 . LEU B 2 222 ? 138.513 98.160  89.990  1.00 17.63  ? 192 LEU B HD12 1 
ATOM 6829  H HD13 . LEU B 2 222 ? 137.922 99.330  90.887  1.00 17.04  ? 192 LEU B HD13 1 
ATOM 6830  H HD21 . LEU B 2 222 ? 138.117 98.115  87.602  1.00 23.19  ? 192 LEU B HD21 1 
ATOM 6831  H HD22 . LEU B 2 222 ? 137.061 99.092  86.930  1.00 21.90  ? 192 LEU B HD22 1 
ATOM 6832  H HD23 . LEU B 2 222 ? 138.500 99.633  87.332  1.00 22.33  ? 192 LEU B HD23 1 
ATOM 6833  N N    . ALA B 2 223 ? 133.645 97.595  87.237  1.00 26.18  ? 193 ALA B N    1 
ATOM 6834  C CA   . ALA B 2 223 ? 132.783 96.468  86.941  1.00 35.96  ? 193 ALA B CA   1 
ATOM 6835  C C    . ALA B 2 223 ? 133.317 95.208  87.620  1.00 43.74  ? 193 ALA B C    1 
ATOM 6836  O O    . ALA B 2 223 ? 134.507 95.116  87.931  1.00 42.40  ? 193 ALA B O    1 
ATOM 6837  C CB   . ALA B 2 223 ? 132.685 96.255  85.433  1.00 33.71  ? 193 ALA B CB   1 
ATOM 6838  H H    . ALA B 2 223 ? 134.131 97.853  86.575  1.00 25.53  ? 193 ALA B H    1 
ATOM 6839  H HA   . ALA B 2 223 ? 131.894 96.651  87.283  1.00 33.71  ? 193 ALA B HA   1 
ATOM 6840  H HB1  . ALA B 2 223 ? 132.132 95.479  85.255  1.00 31.90  ? 193 ALA B HB1  1 
ATOM 6841  H HB2  . ALA B 2 223 ? 133.576 96.114  85.077  1.00 32.03  ? 193 ALA B HB2  1 
ATOM 6842  H HB3  . ALA B 2 223 ? 132.289 97.044  85.030  1.00 32.25  ? 193 ALA B HB3  1 
ATOM 6843  N N    . PRO B 2 224 ? 132.454 94.217  87.860  1.00 53.51  ? 194 PRO B N    1 
ATOM 6844  C CA   . PRO B 2 224 ? 132.921 93.004  88.552  1.00 53.03  ? 194 PRO B CA   1 
ATOM 6845  C C    . PRO B 2 224 ? 134.078 92.313  87.853  1.00 54.93  ? 194 PRO B C    1 
ATOM 6846  O O    . PRO B 2 224 ? 134.907 91.686  88.525  1.00 55.96  ? 194 PRO B O    1 
ATOM 6847  C CB   . PRO B 2 224 ? 131.669 92.113  88.589  1.00 49.02  ? 194 PRO B CB   1 
ATOM 6848  C CG   . PRO B 2 224 ? 130.712 92.717  87.611  1.00 46.92  ? 194 PRO B CG   1 
ATOM 6849  C CD   . PRO B 2 224 ? 131.007 94.176  87.602  1.00 47.49  ? 194 PRO B CD   1 
ATOM 6850  H HA   . PRO B 2 224 ? 133.182 93.219  89.461  1.00 49.74  ? 194 PRO B HA   1 
ATOM 6851  H HB2  . PRO B 2 224 ? 131.905 91.210  88.323  1.00 49.87  ? 194 PRO B HB2  1 
ATOM 6852  H HB3  . PRO B 2 224 ? 131.293 92.118  89.483  1.00 48.73  ? 194 PRO B HB3  1 
ATOM 6853  H HG2  . PRO B 2 224 ? 130.862 92.334  86.733  1.00 47.14  ? 194 PRO B HG2  1 
ATOM 6854  H HG3  . PRO B 2 224 ? 129.802 92.555  87.904  1.00 48.15  ? 194 PRO B HG3  1 
ATOM 6855  H HD2  . PRO B 2 224 ? 130.801 94.556  86.734  1.00 45.43  ? 194 PRO B HD2  1 
ATOM 6856  H HD3  . PRO B 2 224 ? 130.523 94.628  88.311  1.00 44.82  ? 194 PRO B HD3  1 
ATOM 6857  N N    . ASP B 2 225 ? 134.162 92.403  86.528  1.00 56.72  ? 195 ASP B N    1 
ATOM 6858  C CA   . ASP B 2 225 ? 135.266 91.818  85.779  1.00 60.39  ? 195 ASP B CA   1 
ATOM 6859  C C    . ASP B 2 225 ? 136.419 92.793  85.563  1.00 57.45  ? 195 ASP B C    1 
ATOM 6860  O O    . ASP B 2 225 ? 137.428 92.411  84.963  1.00 57.11  ? 195 ASP B O    1 
ATOM 6861  C CB   . ASP B 2 225 ? 134.768 91.297  84.426  1.00 64.45  ? 195 ASP B CB   1 
ATOM 6862  C CG   . ASP B 2 225 ? 134.064 92.364  83.610  1.00 69.17  ? 195 ASP B CG   1 
ATOM 6863  O OD1  . ASP B 2 225 ? 134.624 93.470  83.456  1.00 61.78  ? 195 ASP B OD1  1 
ATOM 6864  O OD2  . ASP B 2 225 ? 132.948 92.094  83.119  1.00 70.97  ? 195 ASP B OD2  1 
ATOM 6865  H H    . ASP B 2 225 ? 133.582 92.805  86.037  1.00 54.59  ? 195 ASP B H    1 
ATOM 6866  H HA   . ASP B 2 225 ? 135.613 91.060  86.275  1.00 59.22  ? 195 ASP B HA   1 
ATOM 6867  H HB2  . ASP B 2 225 ? 135.525 90.976  83.912  1.00 63.01  ? 195 ASP B HB2  1 
ATOM 6868  H HB3  . ASP B 2 225 ? 134.140 90.574  84.578  1.00 63.46  ? 195 ASP B HB3  1 
ATOM 6869  N N    . THR B 2 226 ? 136.295 94.033  86.034  1.00 55.55  ? 196 THR B N    1 
ATOM 6870  C CA   . THR B 2 226 ? 137.360 95.031  85.968  1.00 55.45  ? 196 THR B CA   1 
ATOM 6871  C C    . THR B 2 226 ? 137.752 95.376  84.535  1.00 52.85  ? 196 THR B C    1 
ATOM 6872  O O    . THR B 2 226 ? 138.868 95.844  84.292  1.00 47.97  ? 196 THR B O    1 
ATOM 6873  C CB   . THR B 2 226 ? 138.602 94.572  86.741  1.00 56.14  ? 196 THR B CB   1 
ATOM 6874  O OG1  . THR B 2 226 ? 139.172 93.423  86.103  1.00 62.32  ? 196 THR B OG1  1 
ATOM 6875  C CG2  . THR B 2 226 ? 138.245 94.227  88.178  1.00 51.87  ? 196 THR B CG2  1 
ATOM 6876  H H    . THR B 2 226 ? 135.579 94.331  86.406  1.00 52.89  ? 196 THR B H    1 
ATOM 6877  H HA   . THR B 2 226 ? 137.042 95.847  86.386  1.00 49.19  ? 196 THR B HA   1 
ATOM 6878  H HB   . THR B 2 226 ? 139.256 95.289  86.754  1.00 50.02  ? 196 THR B HB   1 
ATOM 6879  H HG1  . THR B 2 226 ? 139.859 93.175  86.517  1.00 58.68  ? 196 THR B HG1  1 
ATOM 6880  H HG21 . THR B 2 226 ? 137.811 94.984  88.603  1.00 48.29  ? 196 THR B HG21 1 
ATOM 6881  H HG22 . THR B 2 226 ? 139.048 94.005  88.675  1.00 50.63  ? 196 THR B HG22 1 
ATOM 6882  H HG23 . THR B 2 226 ? 137.643 93.467  88.198  1.00 53.62  ? 196 THR B HG23 1 
ATOM 6883  N N    . ARG B 2 227 ? 136.855 95.158  83.573  1.00 52.34  ? 197 ARG B N    1 
ATOM 6884  C CA   . ARG B 2 227 ? 137.119 95.489  82.180  1.00 50.22  ? 197 ARG B CA   1 
ATOM 6885  C C    . ARG B 2 227 ? 136.499 96.812  81.754  1.00 43.94  ? 197 ARG B C    1 
ATOM 6886  O O    . ARG B 2 227 ? 136.858 97.330  80.691  1.00 44.33  ? 197 ARG B O    1 
ATOM 6887  C CB   . ARG B 2 227 ? 136.605 94.369  81.266  1.00 54.67  ? 197 ARG B CB   1 
ATOM 6888  C CG   . ARG B 2 227 ? 137.591 93.888  80.204  1.00 63.95  ? 197 ARG B CG   1 
ATOM 6889  C CD   . ARG B 2 227 ? 138.902 93.379  80.800  1.00 69.64  ? 197 ARG B CD   1 
ATOM 6890  N NE   . ARG B 2 227 ? 138.745 92.085  81.452  1.00 74.15  ? 197 ARG B NE   1 
ATOM 6891  C CZ   . ARG B 2 227 ? 138.539 90.940  80.816  1.00 76.27  ? 197 ARG B CZ   1 
ATOM 6892  N NH1  . ARG B 2 227 ? 138.464 90.885  79.496  1.00 77.74  ? 197 ARG B NH1  1 
ATOM 6893  N NH2  . ARG B 2 227 ? 138.407 89.821  81.522  1.00 72.85  ? 197 ARG B NH2  1 
ATOM 6894  H H    . ARG B 2 227 ? 136.078 94.814  83.706  1.00 53.93  ? 197 ARG B H    1 
ATOM 6895  H HA   . ARG B 2 227 ? 138.074 95.578  82.056  1.00 53.15  ? 197 ARG B HA   1 
ATOM 6896  H HB2  . ARG B 2 227 ? 136.376 93.604  81.816  1.00 58.52  ? 197 ARG B HB2  1 
ATOM 6897  H HB3  . ARG B 2 227 ? 135.811 94.686  80.807  1.00 55.52  ? 197 ARG B HB3  1 
ATOM 6898  H HG2  . ARG B 2 227 ? 137.186 93.163  79.703  1.00 63.50  ? 197 ARG B HG2  1 
ATOM 6899  H HG3  . ARG B 2 227 ? 137.798 94.625  79.609  1.00 61.56  ? 197 ARG B HG3  1 
ATOM 6900  H HD2  . ARG B 2 227 ? 139.546 93.272  80.083  1.00 66.51  ? 197 ARG B HD2  1 
ATOM 6901  H HD3  . ARG B 2 227 ? 139.244 94.005  81.454  1.00 63.43  ? 197 ARG B HD3  1 
ATOM 6902  H HE   . ARG B 2 227 ? 138.828 92.057  82.308  1.00 67.82  ? 197 ARG B HE   1 
ATOM 6903  H HH11 . ARG B 2 227 ? 138.548 91.602  79.028  1.00 75.23  ? 197 ARG B HH11 1 
ATOM 6904  H HH12 . ARG B 2 227 ? 138.330 90.131  79.105  1.00 75.94  ? 197 ARG B HH12 1 
ATOM 6905  H HH21 . ARG B 2 227 ? 138.455 89.847  82.380  1.00 70.95  ? 197 ARG B HH21 1 
ATOM 6906  H HH22 . ARG B 2 227 ? 138.274 89.073  81.120  1.00 73.65  ? 197 ARG B HH22 1 
ATOM 6907  N N    . LEU B 2 228 ? 135.584 97.367  82.547  1.00 37.54  ? 198 LEU B N    1 
ATOM 6908  C CA   . LEU B 2 228 ? 134.998 98.673  82.287  1.00 31.74  ? 198 LEU B CA   1 
ATOM 6909  C C    . LEU B 2 228 ? 134.805 99.390  83.614  1.00 28.31  ? 198 LEU B C    1 
ATOM 6910  O O    . LEU B 2 228 ? 134.912 98.793  84.687  1.00 30.69  ? 198 LEU B O    1 
ATOM 6911  C CB   . LEU B 2 228 ? 133.655 98.565  81.550  1.00 32.72  ? 198 LEU B CB   1 
ATOM 6912  C CG   . LEU B 2 228 ? 133.503 97.519  80.444  1.00 32.17  ? 198 LEU B CG   1 
ATOM 6913  C CD1  . LEU B 2 228 ? 132.036 97.182  80.248  1.00 29.94  ? 198 LEU B CD1  1 
ATOM 6914  C CD2  . LEU B 2 228 ? 134.109 98.015  79.145  1.00 33.37  ? 198 LEU B CD2  1 
ATOM 6915  H H    . LEU B 2 228 ? 135.279 96.992  83.258  1.00 40.66  ? 198 LEU B H    1 
ATOM 6916  H HA   . LEU B 2 228 ? 135.606 99.197  81.741  1.00 34.04  ? 198 LEU B HA   1 
ATOM 6917  H HB2  . LEU B 2 228 ? 132.970 98.375  82.210  1.00 33.47  ? 198 LEU B HB2  1 
ATOM 6918  H HB3  . LEU B 2 228 ? 133.470 99.427  81.145  1.00 33.40  ? 198 LEU B HB3  1 
ATOM 6919  H HG   . LEU B 2 228 ? 133.966 96.707  80.702  1.00 36.09  ? 198 LEU B HG   1 
ATOM 6920  H HD11 . LEU B 2 228 ? 131.554 97.994  80.028  1.00 29.40  ? 198 LEU B HD11 1 
ATOM 6921  H HD12 . LEU B 2 228 ? 131.953 96.541  79.526  1.00 31.15  ? 198 LEU B HD12 1 
ATOM 6922  H HD13 . LEU B 2 228 ? 131.688 96.802  81.070  1.00 30.88  ? 198 LEU B HD13 1 
ATOM 6923  H HD21 . LEU B 2 228 ? 135.047 98.214  79.289  1.00 35.02  ? 198 LEU B HD21 1 
ATOM 6924  H HD22 . LEU B 2 228 ? 134.015 97.325  78.470  1.00 33.60  ? 198 LEU B HD22 1 
ATOM 6925  H HD23 . LEU B 2 228 ? 133.639 98.817  78.866  1.00 31.75  ? 198 LEU B HD23 1 
ATOM 6926  N N    . PHE B 2 229 ? 134.523 100.688 83.536  1.00 22.96  ? 199 PHE B N    1 
ATOM 6927  C CA   . PHE B 2 229 ? 134.134 101.447 84.716  1.00 19.30  ? 199 PHE B CA   1 
ATOM 6928  C C    . PHE B 2 229 ? 133.380 102.690 84.267  1.00 18.38  ? 199 PHE B C    1 
ATOM 6929  O O    . PHE B 2 229 ? 133.492 103.124 83.119  1.00 17.77  ? 199 PHE B O    1 
ATOM 6930  C CB   . PHE B 2 229 ? 135.349 101.805 85.587  1.00 16.07  ? 199 PHE B CB   1 
ATOM 6931  C CG   . PHE B 2 229 ? 136.285 102.804 84.971  1.00 17.94  ? 199 PHE B CG   1 
ATOM 6932  C CD1  . PHE B 2 229 ? 137.248 102.406 84.062  1.00 23.70  ? 199 PHE B CD1  1 
ATOM 6933  C CD2  . PHE B 2 229 ? 136.220 104.141 85.324  1.00 17.58  ? 199 PHE B CD2  1 
ATOM 6934  C CE1  . PHE B 2 229 ? 138.115 103.323 83.504  1.00 19.64  ? 199 PHE B CE1  1 
ATOM 6935  C CE2  . PHE B 2 229 ? 137.084 105.058 84.770  1.00 19.07  ? 199 PHE B CE2  1 
ATOM 6936  C CZ   . PHE B 2 229 ? 138.034 104.648 83.859  1.00 17.68  ? 199 PHE B CZ   1 
ATOM 6937  H H    . PHE B 2 229 ? 134.549 101.150 82.812  1.00 24.00  ? 199 PHE B H    1 
ATOM 6938  H HA   . PHE B 2 229 ? 133.532 100.909 85.252  1.00 21.42  ? 199 PHE B HA   1 
ATOM 6939  H HB2  . PHE B 2 229 ? 135.034 102.183 86.422  1.00 18.09  ? 199 PHE B HB2  1 
ATOM 6940  H HB3  . PHE B 2 229 ? 135.855 100.996 85.764  1.00 19.02  ? 199 PHE B HB3  1 
ATOM 6941  H HD1  . PHE B 2 229 ? 137.307 101.510 83.818  1.00 22.38  ? 199 PHE B HD1  1 
ATOM 6942  H HD2  . PHE B 2 229 ? 135.581 104.424 85.938  1.00 17.20  ? 199 PHE B HD2  1 
ATOM 6943  H HE1  . PHE B 2 229 ? 138.755 103.044 82.890  1.00 19.44  ? 199 PHE B HE1  1 
ATOM 6944  H HE2  . PHE B 2 229 ? 137.028 105.955 85.010  1.00 18.44  ? 199 PHE B HE2  1 
ATOM 6945  H HZ   . PHE B 2 229 ? 138.617 105.268 83.484  1.00 18.65  ? 199 PHE B HZ   1 
ATOM 6946  N N    . VAL B 2 230 ? 132.591 103.246 85.188  1.00 18.16  ? 200 VAL B N    1 
ATOM 6947  C CA   . VAL B 2 230 ? 131.790 104.433 84.924  1.00 17.72  ? 200 VAL B CA   1 
ATOM 6948  C C    . VAL B 2 230 ? 132.242 105.545 85.861  1.00 16.41  ? 200 VAL B C    1 
ATOM 6949  O O    . VAL B 2 230 ? 132.905 105.312 86.872  1.00 17.59  ? 200 VAL B O    1 
ATOM 6950  C CB   . VAL B 2 230 ? 130.276 104.176 85.085  1.00 13.15  ? 200 VAL B CB   1 
ATOM 6951  C CG1  . VAL B 2 230 ? 129.773 103.246 83.994  1.00 14.27  ? 200 VAL B CG1  1 
ATOM 6952  C CG2  . VAL B 2 230 ? 129.964 103.613 86.464  1.00 12.77  ? 200 VAL B CG2  1 
ATOM 6953  H H    . VAL B 2 230 ? 132.506 102.944 85.989  1.00 17.11  ? 200 VAL B H    1 
ATOM 6954  H HA   . VAL B 2 230 ? 131.947 104.727 84.013  1.00 17.46  ? 200 VAL B HA   1 
ATOM 6955  H HB   . VAL B 2 230 ? 129.805 105.019 84.996  1.00 13.60  ? 200 VAL B HB   1 
ATOM 6956  H HG11 . VAL B 2 230 ? 128.821 103.101 84.118  1.00 13.65  ? 200 VAL B HG11 1 
ATOM 6957  H HG12 . VAL B 2 230 ? 129.935 103.656 83.130  1.00 14.34  ? 200 VAL B HG12 1 
ATOM 6958  H HG13 . VAL B 2 230 ? 130.246 102.402 84.055  1.00 16.02  ? 200 VAL B HG13 1 
ATOM 6959  H HG21 . VAL B 2 230 ? 130.465 102.793 86.594  1.00 14.01  ? 200 VAL B HG21 1 
ATOM 6960  H HG22 . VAL B 2 230 ? 129.013 103.429 86.519  1.00 13.31  ? 200 VAL B HG22 1 
ATOM 6961  H HG23 . VAL B 2 230 ? 130.213 104.265 87.137  1.00 13.75  ? 200 VAL B HG23 1 
ATOM 6962  N N    . SER B 2 231 ? 131.873 106.772 85.504  1.00 16.03  ? 201 SER B N    1 
ATOM 6963  C CA   . SER B 2 231 ? 132.231 107.943 86.289  1.00 14.12  ? 201 SER B CA   1 
ATOM 6964  C C    . SER B 2 231 ? 131.193 109.030 86.066  1.00 14.89  ? 201 SER B C    1 
ATOM 6965  O O    . SER B 2 231 ? 130.686 109.191 84.954  1.00 21.73  ? 201 SER B O    1 
ATOM 6966  C CB   . SER B 2 231 ? 133.622 108.457 85.910  1.00 17.70  ? 201 SER B CB   1 
ATOM 6967  O OG   . SER B 2 231 ? 133.698 108.735 84.525  1.00 21.37  ? 201 SER B OG   1 
ATOM 6968  H H    . SER B 2 231 ? 131.410 106.953 84.802  1.00 16.79  ? 201 SER B H    1 
ATOM 6969  H HA   . SER B 2 231 ? 132.237 107.712 87.231  1.00 15.10  ? 201 SER B HA   1 
ATOM 6970  H HB2  . SER B 2 231 ? 133.802 109.272 86.405  1.00 16.75  ? 201 SER B HB2  1 
ATOM 6971  H HB3  . SER B 2 231 ? 134.281 107.781 86.134  1.00 17.23  ? 201 SER B HB3  1 
ATOM 6972  H HG   . SER B 2 231 ? 133.538 108.039 84.083  1.00 19.45  ? 201 SER B HG   1 
ATOM 6973  N N    . GLY B 2 232 ? 130.886 109.772 87.125  1.00 11.75  ? 202 GLY B N    1 
ATOM 6974  C CA   . GLY B 2 232 ? 129.980 110.900 87.043  1.00 12.19  ? 202 GLY B CA   1 
ATOM 6975  C C    . GLY B 2 232 ? 130.717 112.189 87.344  1.00 13.31  ? 202 GLY B C    1 
ATOM 6976  O O    . GLY B 2 232 ? 131.614 112.225 88.186  1.00 15.47  ? 202 GLY B O    1 
ATOM 6977  H H    . GLY B 2 232 ? 131.198 109.636 87.915  1.00 12.85  ? 202 GLY B H    1 
ATOM 6978  H HA2  . GLY B 2 232 ? 129.595 110.956 86.154  1.00 14.61  ? 202 GLY B HA2  1 
ATOM 6979  H HA3  . GLY B 2 232 ? 129.263 110.792 87.687  1.00 12.29  ? 202 GLY B HA3  1 
ATOM 6980  N N    . ALA B 2 233 ? 130.323 113.257 86.655  1.00 15.37  ? 203 ALA B N    1 
ATOM 6981  C CA   . ALA B 2 233 ? 131.036 114.525 86.705  1.00 14.86  ? 203 ALA B CA   1 
ATOM 6982  C C    . ALA B 2 233 ? 130.087 115.641 87.125  1.00 15.16  ? 203 ALA B C    1 
ATOM 6983  O O    . ALA B 2 233 ? 128.882 115.437 87.291  1.00 13.78  ? 203 ALA B O    1 
ATOM 6984  C CB   . ALA B 2 233 ? 131.681 114.849 85.352  1.00 13.68  ? 203 ALA B CB   1 
ATOM 6985  H H    . ALA B 2 233 ? 129.633 113.269 86.141  1.00 15.17  ? 203 ALA B H    1 
ATOM 6986  H HA   . ALA B 2 233 ? 131.738 114.459 87.368  1.00 14.74  ? 203 ALA B HA   1 
ATOM 6987  H HB1  . ALA B 2 233 ? 132.144 115.698 85.419  1.00 15.26  ? 203 ALA B HB1  1 
ATOM 6988  H HB2  . ALA B 2 233 ? 130.987 114.904 84.676  1.00 15.64  ? 203 ALA B HB2  1 
ATOM 6989  H HB3  . ALA B 2 233 ? 132.309 114.145 85.126  1.00 15.18  ? 203 ALA B HB3  1 
ATOM 6990  N N    . CYS B 2 234 ? 130.652 116.840 87.296  1.00 21.13  ? 204 CYS B N    1 
ATOM 6991  C CA   . CYS B 2 234 ? 129.849 117.992 87.698  1.00 18.90  ? 204 CYS B CA   1 
ATOM 6992  C C    . CYS B 2 234 ? 128.851 118.375 86.614  1.00 18.94  ? 204 CYS B C    1 
ATOM 6993  O O    . CYS B 2 234 ? 127.706 118.729 86.917  1.00 26.12  ? 204 CYS B O    1 
ATOM 6994  C CB   . CYS B 2 234 ? 130.755 119.173 88.035  1.00 19.20  ? 204 CYS B CB   1 
ATOM 6995  S SG   . CYS B 2 234 ? 131.246 119.240 89.770  1.00 21.73  ? 204 CYS B SG   1 
ATOM 6996  H H    . CYS B 2 234 ? 131.488 117.008 87.188  1.00 19.21  ? 204 CYS B H    1 
ATOM 6997  H HA   . CYS B 2 234 ? 129.350 117.763 88.498  1.00 18.83  ? 204 CYS B HA   1 
ATOM 6998  H HB2  . CYS B 2 234 ? 131.561 119.114 87.500  1.00 18.67  ? 204 CYS B HB2  1 
ATOM 6999  H HB3  . CYS B 2 234 ? 130.282 119.994 87.828  1.00 19.47  ? 204 CYS B HB3  1 
ATOM 7000  H HG   . CYS B 2 234 ? 131.943 120.201 89.944  1.00 22.00  ? 204 CYS B HG   1 
ATOM 7001  N N    . ASP B 2 235 ? 129.258 118.324 85.349  1.00 15.18  ? 205 ASP B N    1 
ATOM 7002  C CA   . ASP B 2 235 ? 128.278 118.348 84.274  1.00 18.35  ? 205 ASP B CA   1 
ATOM 7003  C C    . ASP B 2 235 ? 127.377 117.130 84.416  1.00 26.03  ? 205 ASP B C    1 
ATOM 7004  O O    . ASP B 2 235 ? 127.856 116.008 84.603  1.00 32.39  ? 205 ASP B O    1 
ATOM 7005  C CB   . ASP B 2 235 ? 128.967 118.357 82.910  1.00 20.21  ? 205 ASP B CB   1 
ATOM 7006  C CG   . ASP B 2 235 ? 129.844 117.141 82.683  1.00 23.48  ? 205 ASP B CG   1 
ATOM 7007  O OD1  . ASP B 2 235 ? 129.304 116.028 82.529  1.00 21.84  ? 205 ASP B OD1  1 
ATOM 7008  O OD2  . ASP B 2 235 ? 131.079 117.300 82.647  1.00 23.86  ? 205 ASP B OD2  1 
ATOM 7009  H H    . ASP B 2 235 ? 130.078 118.276 85.093  1.00 17.91  ? 205 ASP B H    1 
ATOM 7010  H HA   . ASP B 2 235 ? 127.732 119.145 84.351  1.00 19.74  ? 205 ASP B HA   1 
ATOM 7011  H HB2  . ASP B 2 235 ? 128.292 118.376 82.213  1.00 20.06  ? 205 ASP B HB2  1 
ATOM 7012  H HB3  . ASP B 2 235 ? 129.530 119.145 82.847  1.00 22.67  ? 205 ASP B HB3  1 
ATOM 7013  N N    . ALA B 2 236 ? 126.069 117.345 84.325  1.00 21.81  ? 206 ALA B N    1 
ATOM 7014  C CA   . ALA B 2 236 ? 125.123 116.308 84.711  1.00 18.38  ? 206 ALA B CA   1 
ATOM 7015  C C    . ALA B 2 236 ? 125.101 115.168 83.701  1.00 24.30  ? 206 ALA B C    1 
ATOM 7016  O O    . ALA B 2 236 ? 124.091 114.956 83.023  1.00 30.71  ? 206 ALA B O    1 
ATOM 7017  C CB   . ALA B 2 236 ? 123.724 116.905 84.863  1.00 18.61  ? 206 ALA B CB   1 
ATOM 7018  H H    . ALA B 2 236 ? 125.708 118.075 84.047  1.00 22.40  ? 206 ALA B H    1 
ATOM 7019  H HA   . ALA B 2 236 ? 125.387 115.941 85.569  1.00 20.17  ? 206 ALA B HA   1 
ATOM 7020  H HB1  . ALA B 2 236 ? 123.117 116.211 85.164  1.00 22.05  ? 206 ALA B HB1  1 
ATOM 7021  H HB2  . ALA B 2 236 ? 123.758 117.623 85.513  1.00 19.32  ? 206 ALA B HB2  1 
ATOM 7022  H HB3  . ALA B 2 236 ? 123.434 117.251 84.004  1.00 20.07  ? 206 ALA B HB3  1 
ATOM 7023  N N    . SER B 2 237 ? 126.202 114.424 83.599  1.00 20.65  ? 207 SER B N    1 
ATOM 7024  C CA   . SER B 2 237 ? 126.268 113.291 82.688  1.00 20.69  ? 207 SER B CA   1 
ATOM 7025  C C    . SER B 2 237 ? 127.278 112.276 83.209  1.00 21.86  ? 207 SER B C    1 
ATOM 7026  O O    . SER B 2 237 ? 128.140 112.592 84.032  1.00 18.38  ? 207 SER B O    1 
ATOM 7027  C CB   . SER B 2 237 ? 126.635 113.735 81.267  1.00 20.83  ? 207 SER B CB   1 
ATOM 7028  O OG   . SER B 2 237 ? 128.014 113.545 81.005  1.00 20.93  ? 207 SER B OG   1 
ATOM 7029  H H    . SER B 2 237 ? 126.922 114.557 84.048  1.00 21.09  ? 207 SER B H    1 
ATOM 7030  H HA   . SER B 2 237 ? 125.399 112.864 82.660  1.00 21.83  ? 207 SER B HA   1 
ATOM 7031  H HB2  . SER B 2 237 ? 126.121 113.213 80.631  1.00 20.75  ? 207 SER B HB2  1 
ATOM 7032  H HB3  . SER B 2 237 ? 126.425 114.676 81.167  1.00 21.72  ? 207 SER B HB3  1 
ATOM 7033  H HG   . SER B 2 237 ? 128.474 114.001 81.540  1.00 21.66  ? 207 SER B HG   1 
ATOM 7034  N N    . ALA B 2 238 ? 127.153 111.045 82.712  1.00 20.60  ? 208 ALA B N    1 
ATOM 7035  C CA   . ALA B 2 238 ? 128.035 109.943 83.070  1.00 15.95  ? 208 ALA B CA   1 
ATOM 7036  C C    . ALA B 2 238 ? 128.483 109.221 81.807  1.00 17.23  ? 208 ALA B C    1 
ATOM 7037  O O    . ALA B 2 238 ? 127.773 109.208 80.799  1.00 18.00  ? 208 ALA B O    1 
ATOM 7038  C CB   . ALA B 2 238 ? 127.343 108.957 84.016  1.00 15.41  ? 208 ALA B CB   1 
ATOM 7039  H H    . ALA B 2 238 ? 126.541 110.820 82.150  1.00 19.72  ? 208 ALA B H    1 
ATOM 7040  H HA   . ALA B 2 238 ? 128.823 110.292 83.515  1.00 17.13  ? 208 ALA B HA   1 
ATOM 7041  H HB1  . ALA B 2 238 ? 127.084 109.426 84.825  1.00 16.11  ? 208 ALA B HB1  1 
ATOM 7042  H HB2  . ALA B 2 238 ? 126.558 108.596 83.577  1.00 16.75  ? 208 ALA B HB2  1 
ATOM 7043  H HB3  . ALA B 2 238 ? 127.960 108.240 84.232  1.00 16.22  ? 208 ALA B HB3  1 
ATOM 7044  N N    . LYS B 2 239 ? 129.666 108.613 81.871  1.00 20.11  ? 209 LYS B N    1 
ATOM 7045  C CA   . LYS B 2 239 ? 130.293 107.992 80.713  1.00 21.35  ? 209 LYS B CA   1 
ATOM 7046  C C    . LYS B 2 239 ? 130.797 106.599 81.067  1.00 22.15  ? 209 LYS B C    1 
ATOM 7047  O O    . LYS B 2 239 ? 130.984 106.260 82.236  1.00 22.36  ? 209 LYS B O    1 
ATOM 7048  C CB   . LYS B 2 239 ? 131.454 108.843 80.184  1.00 19.12  ? 209 LYS B CB   1 
ATOM 7049  C CG   . LYS B 2 239 ? 131.070 110.281 79.895  1.00 20.78  ? 209 LYS B CG   1 
ATOM 7050  C CD   . LYS B 2 239 ? 132.251 111.089 79.397  1.00 19.99  ? 209 LYS B CD   1 
ATOM 7051  C CE   . LYS B 2 239 ? 132.102 111.430 77.928  1.00 22.53  ? 209 LYS B CE   1 
ATOM 7052  N NZ   . LYS B 2 239 ? 130.977 112.374 77.687  1.00 20.31  ? 209 LYS B NZ   1 
ATOM 7053  H H    . LYS B 2 239 ? 130.133 108.548 82.591  1.00 19.46  ? 209 LYS B H    1 
ATOM 7054  H HA   . LYS B 2 239 ? 129.637 107.903 80.004  1.00 20.48  ? 209 LYS B HA   1 
ATOM 7055  H HB2  . LYS B 2 239 ? 132.162 108.853 80.848  1.00 19.71  ? 209 LYS B HB2  1 
ATOM 7056  H HB3  . LYS B 2 239 ? 131.780 108.451 79.360  1.00 18.44  ? 209 LYS B HB3  1 
ATOM 7057  H HG2  . LYS B 2 239 ? 130.383 110.293 79.210  1.00 20.54  ? 209 LYS B HG2  1 
ATOM 7058  H HG3  . LYS B 2 239 ? 130.739 110.693 80.707  1.00 20.66  ? 209 LYS B HG3  1 
ATOM 7059  H HD2  . LYS B 2 239 ? 132.306 111.918 79.898  1.00 20.94  ? 209 LYS B HD2  1 
ATOM 7060  H HD3  . LYS B 2 239 ? 133.064 110.573 79.510  1.00 20.70  ? 209 LYS B HD3  1 
ATOM 7061  H HE2  . LYS B 2 239 ? 132.919 111.846 77.613  1.00 23.29  ? 209 LYS B HE2  1 
ATOM 7062  H HE3  . LYS B 2 239 ? 131.926 110.618 77.429  1.00 22.85  ? 209 LYS B HE3  1 
ATOM 7063  H HZ1  . LYS B 2 239 ? 130.930 112.575 76.821  1.00 20.43  ? 209 LYS B HZ1  1 
ATOM 7064  H HZ2  . LYS B 2 239 ? 130.209 112.003 77.940  1.00 19.67  ? 209 LYS B HZ2  1 
ATOM 7065  H HZ3  . LYS B 2 239 ? 131.104 113.123 78.151  1.00 21.86  ? 209 LYS B HZ3  1 
ATOM 7066  N N    . LEU B 2 240 ? 131.014 105.796 80.027  1.00 24.33  ? 210 LEU B N    1 
ATOM 7067  C CA   . LEU B 2 240 ? 131.501 104.429 80.151  1.00 23.16  ? 210 LEU B CA   1 
ATOM 7068  C C    . LEU B 2 240 ? 132.829 104.311 79.418  1.00 26.35  ? 210 LEU B C    1 
ATOM 7069  O O    . LEU B 2 240 ? 132.962 104.795 78.290  1.00 25.25  ? 210 LEU B O    1 
ATOM 7070  C CB   . LEU B 2 240 ? 130.488 103.435 79.580  1.00 23.84  ? 210 LEU B CB   1 
ATOM 7071  C CG   . LEU B 2 240 ? 130.815 101.951 79.745  1.00 28.41  ? 210 LEU B CG   1 
ATOM 7072  C CD1  . LEU B 2 240 ? 130.676 101.522 81.196  1.00 22.14  ? 210 LEU B CD1  1 
ATOM 7073  C CD2  . LEU B 2 240 ? 129.921 101.112 78.847  1.00 32.13  ? 210 LEU B CD2  1 
ATOM 7074  H H    . LEU B 2 240 ? 130.881 106.033 79.212  1.00 23.63  ? 210 LEU B H    1 
ATOM 7075  H HA   . LEU B 2 240 ? 131.647 104.218 81.086  1.00 21.94  ? 210 LEU B HA   1 
ATOM 7076  H HB2  . LEU B 2 240 ? 129.634 103.591 80.013  1.00 23.30  ? 210 LEU B HB2  1 
ATOM 7077  H HB3  . LEU B 2 240 ? 130.401 103.605 78.629  1.00 23.91  ? 210 LEU B HB3  1 
ATOM 7078  H HG   . LEU B 2 240 ? 131.734 101.797 79.476  1.00 28.02  ? 210 LEU B HG   1 
ATOM 7079  H HD11 . LEU B 2 240 ? 129.774 101.712 81.496  1.00 21.97  ? 210 LEU B HD11 1 
ATOM 7080  H HD12 . LEU B 2 240 ? 131.316 102.015 81.733  1.00 21.37  ? 210 LEU B HD12 1 
ATOM 7081  H HD13 . LEU B 2 240 ? 130.854 100.570 81.261  1.00 23.18  ? 210 LEU B HD13 1 
ATOM 7082  H HD21 . LEU B 2 240 ? 128.995 101.267 79.090  1.00 28.63  ? 210 LEU B HD21 1 
ATOM 7083  H HD22 . LEU B 2 240 ? 130.143 100.175 78.967  1.00 30.35  ? 210 LEU B HD22 1 
ATOM 7084  H HD23 . LEU B 2 240 ? 130.070 101.371 77.924  1.00 28.45  ? 210 LEU B HD23 1 
ATOM 7085  N N    . TRP B 2 241 ? 133.802 103.662 80.054  1.00 29.68  ? 211 TRP B N    1 
ATOM 7086  C CA   . TRP B 2 241 ? 135.167 103.603 79.554  1.00 27.28  ? 211 TRP B CA   1 
ATOM 7087  C C    . TRP B 2 241 ? 135.599 102.160 79.334  1.00 32.68  ? 211 TRP B C    1 
ATOM 7088  O O    . TRP B 2 241 ? 135.130 101.241 80.010  1.00 31.68  ? 211 TRP B O    1 
ATOM 7089  C CB   . TRP B 2 241 ? 136.142 104.274 80.525  1.00 23.37  ? 211 TRP B CB   1 
ATOM 7090  C CG   . TRP B 2 241 ? 135.813 105.701 80.827  1.00 20.95  ? 211 TRP B CG   1 
ATOM 7091  C CD1  . TRP B 2 241 ? 135.166 106.175 81.928  1.00 19.47  ? 211 TRP B CD1  1 
ATOM 7092  C CD2  . TRP B 2 241 ? 136.117 106.841 80.018  1.00 20.60  ? 211 TRP B CD2  1 
ATOM 7093  N NE1  . TRP B 2 241 ? 135.049 107.539 81.856  1.00 20.77  ? 211 TRP B NE1  1 
ATOM 7094  C CE2  . TRP B 2 241 ? 135.626 107.973 80.692  1.00 21.34  ? 211 TRP B CE2  1 
ATOM 7095  C CE3  . TRP B 2 241 ? 136.758 107.015 78.788  1.00 21.23  ? 211 TRP B CE3  1 
ATOM 7096  C CZ2  . TRP B 2 241 ? 135.754 109.260 80.179  1.00 19.84  ? 211 TRP B CZ2  1 
ATOM 7097  C CZ3  . TRP B 2 241 ? 136.884 108.291 78.282  1.00 21.85  ? 211 TRP B CZ3  1 
ATOM 7098  C CH2  . TRP B 2 241 ? 136.384 109.398 78.975  1.00 19.26  ? 211 TRP B CH2  1 
ATOM 7099  H H    . TRP B 2 241 ? 133.690 103.239 80.794  1.00 26.05  ? 211 TRP B H    1 
ATOM 7100  H HA   . TRP B 2 241 ? 135.220 104.067 78.704  1.00 25.52  ? 211 TRP B HA   1 
ATOM 7101  H HB2  . TRP B 2 241 ? 136.135 103.786 81.363  1.00 22.46  ? 211 TRP B HB2  1 
ATOM 7102  H HB3  . TRP B 2 241 ? 137.032 104.251 80.140  1.00 23.82  ? 211 TRP B HB3  1 
ATOM 7103  H HD1  . TRP B 2 241 ? 134.852 105.650 82.627  1.00 19.86  ? 211 TRP B HD1  1 
ATOM 7104  H HE1  . TRP B 2 241 ? 134.674 108.040 82.447  1.00 20.34  ? 211 TRP B HE1  1 
ATOM 7105  H HE3  . TRP B 2 241 ? 137.094 106.284 78.321  1.00 21.15  ? 211 TRP B HE3  1 
ATOM 7106  H HZ2  . TRP B 2 241 ? 135.422 109.998 80.638  1.00 21.11  ? 211 TRP B HZ2  1 
ATOM 7107  H HZ3  . TRP B 2 241 ? 137.309 108.418 77.464  1.00 21.71  ? 211 TRP B HZ3  1 
ATOM 7108  H HH2  . TRP B 2 241 ? 136.484 110.246 78.608  1.00 21.47  ? 211 TRP B HH2  1 
ATOM 7109  N N    . ASP B 2 242 ? 136.505 101.979 78.377  1.00 41.82  ? 212 ASP B N    1 
ATOM 7110  C CA   . ASP B 2 242 ? 137.146 100.699 78.103  1.00 46.08  ? 212 ASP B CA   1 
ATOM 7111  C C    . ASP B 2 242 ? 138.580 100.776 78.610  1.00 45.04  ? 212 ASP B C    1 
ATOM 7112  O O    . ASP B 2 242 ? 139.353 101.630 78.162  1.00 43.79  ? 212 ASP B O    1 
ATOM 7113  C CB   . ASP B 2 242 ? 137.111 100.383 76.609  1.00 48.76  ? 212 ASP B CB   1 
ATOM 7114  C CG   . ASP B 2 242 ? 137.465 98.941  76.305  1.00 53.47  ? 212 ASP B CG   1 
ATOM 7115  O OD1  . ASP B 2 242 ? 138.390 98.401  76.945  1.00 50.09  ? 212 ASP B OD1  1 
ATOM 7116  O OD2  . ASP B 2 242 ? 136.817 98.348  75.419  1.00 55.38  ? 212 ASP B OD2  1 
ATOM 7117  H H    . ASP B 2 242 ? 136.772 102.607 77.855  1.00 37.14  ? 212 ASP B H    1 
ATOM 7118  H HA   . ASP B 2 242 ? 136.685 99.992  78.581  1.00 42.20  ? 212 ASP B HA   1 
ATOM 7119  H HB2  . ASP B 2 242 ? 136.217 100.549 76.271  1.00 45.88  ? 212 ASP B HB2  1 
ATOM 7120  H HB3  . ASP B 2 242 ? 137.747 100.955 76.155  1.00 45.72  ? 212 ASP B HB3  1 
ATOM 7121  N N    . VAL B 2 243 ? 138.933 99.888  79.541  1.00 43.83  ? 213 VAL B N    1 
ATOM 7122  C CA   . VAL B 2 243 ? 140.209 100.017 80.238  1.00 44.10  ? 213 VAL B CA   1 
ATOM 7123  C C    . VAL B 2 243 ? 141.377 99.841  79.273  1.00 49.83  ? 213 VAL B C    1 
ATOM 7124  O O    . VAL B 2 243 ? 142.350 100.603 79.314  1.00 48.15  ? 213 VAL B O    1 
ATOM 7125  C CB   . VAL B 2 243 ? 140.283 99.014  81.403  1.00 40.36  ? 213 VAL B CB   1 
ATOM 7126  C CG1  . VAL B 2 243 ? 141.597 99.168  82.150  1.00 38.19  ? 213 VAL B CG1  1 
ATOM 7127  C CG2  . VAL B 2 243 ? 139.109 99.212  82.347  1.00 37.29  ? 213 VAL B CG2  1 
ATOM 7128  H H    . VAL B 2 243 ? 138.458 99.213  79.781  1.00 43.09  ? 213 VAL B H    1 
ATOM 7129  H HA   . VAL B 2 243 ? 140.270 100.909 80.613  1.00 40.92  ? 213 VAL B HA   1 
ATOM 7130  H HB   . VAL B 2 243 ? 140.239 98.112  81.050  1.00 41.79  ? 213 VAL B HB   1 
ATOM 7131  H HG11 . VAL B 2 243 ? 141.545 98.673  82.983  1.00 37.44  ? 213 VAL B HG11 1 
ATOM 7132  H HG12 . VAL B 2 243 ? 142.318 98.820  81.603  1.00 38.87  ? 213 VAL B HG12 1 
ATOM 7133  H HG13 . VAL B 2 243 ? 141.744 100.109 82.335  1.00 36.55  ? 213 VAL B HG13 1 
ATOM 7134  H HG21 . VAL B 2 243 ? 139.223 98.633  83.117  1.00 38.01  ? 213 VAL B HG21 1 
ATOM 7135  H HG22 . VAL B 2 243 ? 139.086 100.139 82.630  1.00 35.99  ? 213 VAL B HG22 1 
ATOM 7136  H HG23 . VAL B 2 243 ? 138.287 98.987  81.884  1.00 39.46  ? 213 VAL B HG23 1 
ATOM 7137  N N    . ARG B 2 244 ? 141.307 98.840  78.396  1.00 59.31  ? 214 ARG B N    1 
ATOM 7138  C CA   . ARG B 2 244 ? 142.422 98.578  77.491  1.00 57.04  ? 214 ARG B CA   1 
ATOM 7139  C C    . ARG B 2 244 ? 142.353 99.448  76.242  1.00 56.58  ? 214 ARG B C    1 
ATOM 7140  O O    . ARG B 2 244 ? 143.374 99.991  75.806  1.00 56.32  ? 214 ARG B O    1 
ATOM 7141  C CB   . ARG B 2 244 ? 142.447 97.099  77.104  1.00 59.73  ? 214 ARG B CB   1 
ATOM 7142  C CG   . ARG B 2 244 ? 142.479 96.151  78.291  1.00 63.85  ? 214 ARG B CG   1 
ATOM 7143  C CD   . ARG B 2 244 ? 143.496 95.041  78.087  1.00 72.64  ? 214 ARG B CD   1 
ATOM 7144  N NE   . ARG B 2 244 ? 143.510 94.096  79.198  1.00 82.00  ? 214 ARG B NE   1 
ATOM 7145  C CZ   . ARG B 2 244 ? 142.765 93.001  79.268  1.00 82.12  ? 214 ARG B CZ   1 
ATOM 7146  N NH1  . ARG B 2 244 ? 141.923 92.671  78.301  1.00 76.54  ? 214 ARG B NH1  1 
ATOM 7147  N NH2  . ARG B 2 244 ? 142.867 92.214  80.335  1.00 84.93  ? 214 ARG B NH2  1 
ATOM 7148  H H    . ARG B 2 244 ? 140.638 98.307  78.306  1.00 54.27  ? 214 ARG B H    1 
ATOM 7149  H HA   . ARG B 2 244 ? 143.253 98.779  77.949  1.00 54.32  ? 214 ARG B HA   1 
ATOM 7150  H HB2  . ARG B 2 244 ? 141.652 96.899  76.586  1.00 60.55  ? 214 ARG B HB2  1 
ATOM 7151  H HB3  . ARG B 2 244 ? 143.239 96.931  76.569  1.00 60.15  ? 214 ARG B HB3  1 
ATOM 7152  H HG2  . ARG B 2 244 ? 142.723 96.644  79.089  1.00 61.36  ? 214 ARG B HG2  1 
ATOM 7153  H HG3  . ARG B 2 244 ? 141.604 95.746  78.401  1.00 64.22  ? 214 ARG B HG3  1 
ATOM 7154  H HD2  . ARG B 2 244 ? 143.287 94.558  77.272  1.00 72.30  ? 214 ARG B HD2  1 
ATOM 7155  H HD3  . ARG B 2 244 ? 144.381 95.434  78.019  1.00 71.12  ? 214 ARG B HD3  1 
ATOM 7156  H HE   . ARG B 2 244 ? 144.048 94.255  79.850  1.00 80.21  ? 214 ARG B HE   1 
ATOM 7157  H HH11 . ARG B 2 244 ? 141.845 93.169  77.605  1.00 76.12  ? 214 ARG B HH11 1 
ATOM 7158  H HH12 . ARG B 2 244 ? 141.451 91.956  78.370  1.00 75.78  ? 214 ARG B HH12 1 
ATOM 7159  H HH21 . ARG B 2 244 ? 143.411 92.418  80.969  1.00 82.38  ? 214 ARG B HH21 1 
ATOM 7160  H HH22 . ARG B 2 244 ? 142.390 91.501  80.391  1.00 81.70  ? 214 ARG B HH22 1 
ATOM 7161  N N    . GLU B 2 245 ? 141.165 99.593  75.653  1.00 53.32  ? 215 GLU B N    1 
ATOM 7162  C CA   . GLU B 2 245 ? 141.039 100.376 74.428  1.00 55.01  ? 215 GLU B CA   1 
ATOM 7163  C C    . GLU B 2 245 ? 141.328 101.851 74.688  1.00 56.79  ? 215 GLU B C    1 
ATOM 7164  O O    . GLU B 2 245 ? 142.124 102.472 73.975  1.00 56.80  ? 215 GLU B O    1 
ATOM 7165  C CB   . GLU B 2 245 ? 139.643 100.185 73.836  1.00 57.26  ? 215 GLU B CB   1 
ATOM 7166  C CG   . GLU B 2 245 ? 139.429 100.873 72.505  1.00 65.38  ? 215 GLU B CG   1 
ATOM 7167  C CD   . GLU B 2 245 ? 138.575 102.115 72.626  1.00 67.05  ? 215 GLU B CD   1 
ATOM 7168  O OE1  . GLU B 2 245 ? 137.394 101.996 73.015  1.00 64.17  ? 215 GLU B OE1  1 
ATOM 7169  O OE2  . GLU B 2 245 ? 139.087 103.210 72.325  1.00 62.90  ? 215 GLU B OE2  1 
ATOM 7170  H H    . GLU B 2 245 ? 140.429 99.254  75.940  1.00 53.67  ? 215 GLU B H    1 
ATOM 7171  H HA   . GLU B 2 245 ? 141.685 100.054 73.780  1.00 56.68  ? 215 GLU B HA   1 
ATOM 7172  H HB2  . GLU B 2 245 ? 139.487 99.236  73.707  1.00 56.99  ? 215 GLU B HB2  1 
ATOM 7173  H HB3  . GLU B 2 245 ? 138.991 100.541 74.457  1.00 56.36  ? 215 GLU B HB3  1 
ATOM 7174  H HG2  . GLU B 2 245 ? 140.289 101.134 72.141  1.00 62.23  ? 215 GLU B HG2  1 
ATOM 7175  H HG3  . GLU B 2 245 ? 138.984 100.259 71.900  1.00 63.75  ? 215 GLU B HG3  1 
ATOM 7176  N N    . GLY B 2 246 ? 140.692 102.429 75.702  1.00 55.72  ? 216 GLY B N    1 
ATOM 7177  C CA   . GLY B 2 246 ? 141.030 103.760 76.163  1.00 49.07  ? 216 GLY B CA   1 
ATOM 7178  C C    . GLY B 2 246 ? 140.154 104.899 75.680  1.00 54.17  ? 216 GLY B C    1 
ATOM 7179  O O    . GLY B 2 246 ? 140.601 106.050 75.730  1.00 50.11  ? 216 GLY B O    1 
ATOM 7180  H H    . GLY B 2 246 ? 140.052 102.061 76.143  1.00 53.78  ? 216 GLY B H    1 
ATOM 7181  H HA2  . GLY B 2 246 ? 141.001 103.763 77.132  1.00 46.05  ? 216 GLY B HA2  1 
ATOM 7182  H HA3  . GLY B 2 246 ? 141.941 103.958 75.895  1.00 49.06  ? 216 GLY B HA3  1 
ATOM 7183  N N    . MET B 2 247 ? 138.934 104.628 75.217  1.00 56.54  ? 217 MET B N    1 
ATOM 7184  C CA   . MET B 2 247 ? 138.031 105.683 74.773  1.00 56.46  ? 217 MET B CA   1 
ATOM 7185  C C    . MET B 2 247 ? 136.637 105.445 75.335  1.00 47.03  ? 217 MET B C    1 
ATOM 7186  O O    . MET B 2 247 ? 136.272 104.327 75.706  1.00 45.18  ? 217 MET B O    1 
ATOM 7187  C CB   . MET B 2 247 ? 137.957 105.779 73.241  1.00 58.06  ? 217 MET B CB   1 
ATOM 7188  C CG   . MET B 2 247 ? 139.297 105.989 72.547  1.00 67.14  ? 217 MET B CG   1 
ATOM 7189  S SD   . MET B 2 247 ? 139.657 107.729 72.241  1.00 97.56  ? 217 MET B SD   1 
ATOM 7190  C CE   . MET B 2 247 ? 141.448 107.714 72.246  1.00 72.47  ? 217 MET B CE   1 
ATOM 7191  H H    . MET B 2 247 ? 138.606 103.835 75.150  1.00 55.54  ? 217 MET B H    1 
ATOM 7192  H HA   . MET B 2 247 ? 138.355 106.534 75.105  1.00 55.33  ? 217 MET B HA   1 
ATOM 7193  H HB2  . MET B 2 247 ? 137.570 104.959 72.897  1.00 58.08  ? 217 MET B HB2  1 
ATOM 7194  H HB3  . MET B 2 247 ? 137.388 106.528 73.008  1.00 60.14  ? 217 MET B HB3  1 
ATOM 7195  H HG2  . MET B 2 247 ? 140.007 105.628 73.098  1.00 63.47  ? 217 MET B HG2  1 
ATOM 7196  H HG3  . MET B 2 247 ? 139.281 105.536 71.689  1.00 65.66  ? 217 MET B HG3  1 
ATOM 7197  H HE1  . MET B 2 247 ? 141.758 107.403 73.111  1.00 69.09  ? 217 MET B HE1  1 
ATOM 7198  H HE2  . MET B 2 247 ? 141.771 108.614 72.082  1.00 73.93  ? 217 MET B HE2  1 
ATOM 7199  H HE3  . MET B 2 247 ? 141.760 107.118 71.548  1.00 71.81  ? 217 MET B HE3  1 
ATOM 7200  N N    . CYS B 2 248 ? 135.860 106.525 75.390  1.00 36.77  ? 218 CYS B N    1 
ATOM 7201  C CA   . CYS B 2 248 ? 134.493 106.458 75.884  1.00 31.10  ? 218 CYS B CA   1 
ATOM 7202  C C    . CYS B 2 248 ? 133.585 105.777 74.867  1.00 36.52  ? 218 CYS B C    1 
ATOM 7203  O O    . CYS B 2 248 ? 133.792 105.870 73.654  1.00 39.92  ? 218 CYS B O    1 
ATOM 7204  C CB   . CYS B 2 248 ? 133.970 107.861 76.191  1.00 25.82  ? 218 CYS B CB   1 
ATOM 7205  S SG   . CYS B 2 248 ? 132.202 107.942 76.540  1.00 28.11  ? 218 CYS B SG   1 
ATOM 7206  H H    . CYS B 2 248 ? 136.106 107.311 75.146  1.00 38.48  ? 218 CYS B H    1 
ATOM 7207  H HA   . CYS B 2 248 ? 134.474 105.940 76.704  1.00 31.58  ? 218 CYS B HA   1 
ATOM 7208  H HB2  . CYS B 2 248 ? 134.438 108.205 76.968  1.00 27.01  ? 218 CYS B HB2  1 
ATOM 7209  H HB3  . CYS B 2 248 ? 134.145 108.431 75.426  1.00 28.33  ? 218 CYS B HB3  1 
ATOM 7210  H HG   . CYS B 2 248 ? 131.590 107.554 75.583  1.00 28.95  ? 218 CYS B HG   1 
ATOM 7211  N N    . ARG B 2 249 ? 132.563 105.085 75.376  1.00 35.46  ? 219 ARG B N    1 
ATOM 7212  C CA   . ARG B 2 249 ? 131.634 104.341 74.539  1.00 35.37  ? 219 ARG B CA   1 
ATOM 7213  C C    . ARG B 2 249 ? 130.187 104.796 74.652  1.00 33.20  ? 219 ARG B C    1 
ATOM 7214  O O    . ARG B 2 249 ? 129.410 104.538 73.727  1.00 34.75  ? 219 ARG B O    1 
ATOM 7215  C CB   . ARG B 2 249 ? 131.698 102.842 74.874  1.00 38.23  ? 219 ARG B CB   1 
ATOM 7216  C CG   . ARG B 2 249 ? 133.056 102.379 75.371  1.00 39.84  ? 219 ARG B CG   1 
ATOM 7217  C CD   . ARG B 2 249 ? 133.297 100.914 75.060  1.00 47.75  ? 219 ARG B CD   1 
ATOM 7218  N NE   . ARG B 2 249 ? 134.012 100.734 73.801  1.00 53.48  ? 219 ARG B NE   1 
ATOM 7219  C CZ   . ARG B 2 249 ? 134.568 99.596  73.410  1.00 57.59  ? 219 ARG B CZ   1 
ATOM 7220  N NH1  . ARG B 2 249 ? 134.514 98.506  74.159  1.00 54.83  ? 219 ARG B NH1  1 
ATOM 7221  N NH2  . ARG B 2 249 ? 135.196 99.550  72.239  1.00 52.86  ? 219 ARG B NH2  1 
ATOM 7222  H H    . ARG B 2 249 ? 132.388 105.034 76.217  1.00 33.71  ? 219 ARG B H    1 
ATOM 7223  H HA   . ARG B 2 249 ? 131.898 104.443 73.611  1.00 35.70  ? 219 ARG B HA   1 
ATOM 7224  H HB2  . ARG B 2 249 ? 131.047 102.649 75.567  1.00 35.83  ? 219 ARG B HB2  1 
ATOM 7225  H HB3  . ARG B 2 249 ? 131.486 102.336 74.074  1.00 40.89  ? 219 ARG B HB3  1 
ATOM 7226  H HG2  . ARG B 2 249 ? 133.752 102.896 74.936  1.00 41.03  ? 219 ARG B HG2  1 
ATOM 7227  H HG3  . ARG B 2 249 ? 133.102 102.497 76.333  1.00 37.55  ? 219 ARG B HG3  1 
ATOM 7228  H HD2  . ARG B 2 249 ? 133.829 100.522 75.769  1.00 47.72  ? 219 ARG B HD2  1 
ATOM 7229  H HD3  . ARG B 2 249 ? 132.444 100.458 74.990  1.00 46.43  ? 219 ARG B HD3  1 
ATOM 7230  H HE   . ARG B 2 249 ? 134.090 101.417 73.284  1.00 50.12  ? 219 ARG B HE   1 
ATOM 7231  H HH11 . ARG B 2 249 ? 134.110 98.523  74.918  1.00 52.27  ? 219 ARG B HH11 1 
ATOM 7232  H HH12 . ARG B 2 249 ? 134.882 97.779  73.885  1.00 54.89  ? 219 ARG B HH12 1 
ATOM 7233  H HH21 . ARG B 2 249 ? 135.238 100.252 71.745  1.00 54.35  ? 219 ARG B HH21 1 
ATOM 7234  H HH22 . ARG B 2 249 ? 135.561 98.817  71.976  1.00 54.46  ? 219 ARG B HH22 1 
ATOM 7235  N N    . GLN B 2 250 ? 129.801 105.458 75.741  1.00 30.25  ? 220 GLN B N    1 
ATOM 7236  C CA   . GLN B 2 250 ? 128.423 105.886 75.930  1.00 27.84  ? 220 GLN B CA   1 
ATOM 7237  C C    . GLN B 2 250 ? 128.399 107.126 76.809  1.00 23.05  ? 220 GLN B C    1 
ATOM 7238  O O    . GLN B 2 250 ? 129.367 107.436 77.506  1.00 22.72  ? 220 GLN B O    1 
ATOM 7239  C CB   . GLN B 2 250 ? 127.571 104.777 76.558  1.00 32.51  ? 220 GLN B CB   1 
ATOM 7240  C CG   . GLN B 2 250 ? 127.426 103.538 75.691  1.00 38.41  ? 220 GLN B CG   1 
ATOM 7241  C CD   . GLN B 2 250 ? 126.507 102.504 76.305  1.00 44.03  ? 220 GLN B CD   1 
ATOM 7242  O OE1  . GLN B 2 250 ? 125.590 102.837 77.054  1.00 42.96  ? 220 GLN B OE1  1 
ATOM 7243  N NE2  . GLN B 2 250 ? 126.745 101.239 75.985  1.00 42.12  ? 220 GLN B NE2  1 
ATOM 7244  H H    . GLN B 2 250 ? 130.325 105.672 76.389  1.00 30.11  ? 220 GLN B H    1 
ATOM 7245  H HA   . GLN B 2 250 ? 128.037 106.115 75.070  1.00 30.89  ? 220 GLN B HA   1 
ATOM 7246  H HB2  . GLN B 2 250 ? 127.980 104.507 77.395  1.00 32.66  ? 220 GLN B HB2  1 
ATOM 7247  H HB3  . GLN B 2 250 ? 126.682 105.125 76.725  1.00 33.56  ? 220 GLN B HB3  1 
ATOM 7248  H HG2  . GLN B 2 250 ? 127.062 103.794 74.830  1.00 35.69  ? 220 GLN B HG2  1 
ATOM 7249  H HG3  . GLN B 2 250 ? 128.297 103.129 75.577  1.00 36.61  ? 220 GLN B HG3  1 
ATOM 7250  H HE21 . GLN B 2 250 ? 127.395 101.045 75.456  1.00 40.15  ? 220 GLN B HE21 1 
ATOM 7251  H HE22 . GLN B 2 250 ? 126.251 100.613 76.306  1.00 41.21  ? 220 GLN B HE22 1 
ATOM 7252  N N    . THR B 2 251 ? 127.277 107.843 76.756  1.00 19.62  ? 221 THR B N    1 
ATOM 7253  C CA   . THR B 2 251 ? 127.049 109.008 77.599  1.00 17.63  ? 221 THR B CA   1 
ATOM 7254  C C    . THR B 2 251 ? 125.577 109.071 77.975  1.00 19.14  ? 221 THR B C    1 
ATOM 7255  O O    . THR B 2 251 ? 124.705 108.776 77.153  1.00 19.86  ? 221 THR B O    1 
ATOM 7256  C CB   . THR B 2 251 ? 127.462 110.309 76.901  1.00 19.62  ? 221 THR B CB   1 
ATOM 7257  O OG1  . THR B 2 251 ? 128.785 110.173 76.370  1.00 21.63  ? 221 THR B OG1  1 
ATOM 7258  C CG2  . THR B 2 251 ? 127.432 111.470 77.878  1.00 19.33  ? 221 THR B CG2  1 
ATOM 7259  H H    . THR B 2 251 ? 126.622 107.668 76.227  1.00 21.75  ? 221 THR B H    1 
ATOM 7260  H HA   . THR B 2 251 ? 127.569 108.921 78.413  1.00 19.52  ? 221 THR B HA   1 
ATOM 7261  H HB   . THR B 2 251 ? 126.843 110.498 76.180  1.00 20.85  ? 221 THR B HB   1 
ATOM 7262  H HG1  . THR B 2 251 ? 128.804 109.554 75.803  1.00 21.84  ? 221 THR B HG1  1 
ATOM 7263  H HG21 . THR B 2 251 ? 127.971 111.261 78.657  1.00 19.78  ? 221 THR B HG21 1 
ATOM 7264  H HG22 . THR B 2 251 ? 126.520 111.642 78.162  1.00 19.79  ? 221 THR B HG22 1 
ATOM 7265  H HG23 . THR B 2 251 ? 127.785 112.268 77.454  1.00 18.92  ? 221 THR B HG23 1 
ATOM 7266  N N    . PHE B 2 252 ? 125.309 109.461 79.219  1.00 21.11  ? 222 PHE B N    1 
ATOM 7267  C CA   . PHE B 2 252 ? 123.963 109.477 79.777  1.00 21.14  ? 222 PHE B CA   1 
ATOM 7268  C C    . PHE B 2 252 ? 123.693 110.860 80.349  1.00 23.22  ? 222 PHE B C    1 
ATOM 7269  O O    . PHE B 2 252 ? 124.517 111.389 81.102  1.00 22.89  ? 222 PHE B O    1 
ATOM 7270  C CB   . PHE B 2 252 ? 123.820 108.394 80.851  1.00 18.79  ? 222 PHE B CB   1 
ATOM 7271  C CG   . PHE B 2 252 ? 124.358 107.053 80.426  1.00 18.44  ? 222 PHE B CG   1 
ATOM 7272  C CD1  . PHE B 2 252 ? 125.707 106.771 80.529  1.00 19.05  ? 222 PHE B CD1  1 
ATOM 7273  C CD2  . PHE B 2 252 ? 123.519 106.084 79.907  1.00 20.55  ? 222 PHE B CD2  1 
ATOM 7274  C CE1  . PHE B 2 252 ? 126.207 105.549 80.132  1.00 19.46  ? 222 PHE B CE1  1 
ATOM 7275  C CE2  . PHE B 2 252 ? 124.017 104.860 79.509  1.00 22.13  ? 222 PHE B CE2  1 
ATOM 7276  C CZ   . PHE B 2 252 ? 125.361 104.594 79.622  1.00 20.94  ? 222 PHE B CZ   1 
ATOM 7277  H H    . PHE B 2 252 ? 125.910 109.726 79.774  1.00 20.32  ? 222 PHE B H    1 
ATOM 7278  H HA   . PHE B 2 252 ? 123.317 109.303 79.076  1.00 21.78  ? 222 PHE B HA   1 
ATOM 7279  H HB2  . PHE B 2 252 ? 124.306 108.671 81.643  1.00 19.24  ? 222 PHE B HB2  1 
ATOM 7280  H HB3  . PHE B 2 252 ? 122.879 108.284 81.063  1.00 19.73  ? 222 PHE B HB3  1 
ATOM 7281  H HD1  . PHE B 2 252 ? 126.285 107.413 80.873  1.00 19.65  ? 222 PHE B HD1  1 
ATOM 7282  H HD2  . PHE B 2 252 ? 122.610 106.258 79.827  1.00 20.95  ? 222 PHE B HD2  1 
ATOM 7283  H HE1  . PHE B 2 252 ? 127.116 105.371 80.210  1.00 21.22  ? 222 PHE B HE1  1 
ATOM 7284  H HE2  . PHE B 2 252 ? 123.444 104.214 79.164  1.00 22.10  ? 222 PHE B HE2  1 
ATOM 7285  H HZ   . PHE B 2 252 ? 125.698 103.769 79.355  1.00 23.61  ? 222 PHE B HZ   1 
ATOM 7286  N N    . THR B 2 253 ? 122.550 111.445 79.993  1.00 21.67  ? 223 THR B N    1 
ATOM 7287  C CA   . THR B 2 253 ? 122.284 112.863 80.243  1.00 22.97  ? 223 THR B CA   1 
ATOM 7288  C C    . THR B 2 253 ? 120.888 113.067 80.827  1.00 21.43  ? 223 THR B C    1 
ATOM 7289  O O    . THR B 2 253 ? 120.113 113.905 80.365  1.00 36.26  ? 223 THR B O    1 
ATOM 7290  C CB   . THR B 2 253 ? 122.449 113.678 78.962  1.00 27.49  ? 223 THR B CB   1 
ATOM 7291  O OG1  . THR B 2 253 ? 121.799 113.008 77.875  1.00 33.80  ? 223 THR B OG1  1 
ATOM 7292  C CG2  . THR B 2 253 ? 123.917 113.855 78.635  1.00 23.53  ? 223 THR B CG2  1 
ATOM 7293  H H    . THR B 2 253 ? 121.903 111.036 79.600  1.00 22.92  ? 223 THR B H    1 
ATOM 7294  H HA   . THR B 2 253 ? 122.925 113.195 80.891  1.00 24.52  ? 223 THR B HA   1 
ATOM 7295  H HB   . THR B 2 253 ? 122.057 114.557 79.083  1.00 27.70  ? 223 THR B HB   1 
ATOM 7296  H HG1  . THR B 2 253 ? 122.163 112.264 77.736  1.00 32.03  ? 223 THR B HG1  1 
ATOM 7297  H HG21 . THR B 2 253 ? 124.331 112.987 78.508  1.00 23.50  ? 223 THR B HG21 1 
ATOM 7298  H HG22 . THR B 2 253 ? 124.365 114.314 79.361  1.00 23.17  ? 223 THR B HG22 1 
ATOM 7299  H HG23 . THR B 2 253 ? 124.017 114.374 77.822  1.00 23.47  ? 223 THR B HG23 1 
ATOM 7300  N N    . GLY B 2 254 ? 120.543 112.297 81.852  1.00 20.59  ? 224 GLY B N    1 
ATOM 7301  C CA   . GLY B 2 254 ? 119.223 112.402 82.446  1.00 24.40  ? 224 GLY B CA   1 
ATOM 7302  C C    . GLY B 2 254 ? 119.107 113.419 83.565  1.00 23.37  ? 224 GLY B C    1 
ATOM 7303  O O    . GLY B 2 254 ? 118.083 114.096 83.685  1.00 23.46  ? 224 GLY B O    1 
ATOM 7304  H H    . GLY B 2 254 ? 121.055 111.713 82.222  1.00 23.50  ? 224 GLY B H    1 
ATOM 7305  H HA2  . GLY B 2 254 ? 118.581 112.635 81.758  1.00 23.40  ? 224 GLY B HA2  1 
ATOM 7306  H HA3  . GLY B 2 254 ? 118.975 111.536 82.806  1.00 26.59  ? 224 GLY B HA3  1 
ATOM 7307  N N    . HIS B 2 255 ? 120.145 113.536 84.390  1.00 25.00  ? 225 HIS B N    1 
ATOM 7308  C CA   . HIS B 2 255 ? 120.090 114.373 85.580  1.00 16.15  ? 225 HIS B CA   1 
ATOM 7309  C C    . HIS B 2 255 ? 120.080 115.856 85.207  1.00 21.17  ? 225 HIS B C    1 
ATOM 7310  O O    . HIS B 2 255 ? 120.283 116.241 84.053  1.00 26.09  ? 225 HIS B O    1 
ATOM 7311  C CB   . HIS B 2 255 ? 121.275 114.071 86.495  1.00 17.50  ? 225 HIS B CB   1 
ATOM 7312  C CG   . HIS B 2 255 ? 121.071 112.881 87.380  1.00 21.49  ? 225 HIS B CG   1 
ATOM 7313  N ND1  . HIS B 2 255 ? 120.424 112.957 88.594  1.00 21.85  ? 225 HIS B ND1  1 
ATOM 7314  C CD2  . HIS B 2 255 ? 121.437 111.587 87.232  1.00 20.69  ? 225 HIS B CD2  1 
ATOM 7315  C CE1  . HIS B 2 255 ? 120.396 111.762 89.153  1.00 16.62  ? 225 HIS B CE1  1 
ATOM 7316  N NE2  . HIS B 2 255 ? 121.005 110.912 88.347  1.00 19.99  ? 225 HIS B NE2  1 
ATOM 7317  H H    . HIS B 2 255 ? 120.898 113.135 84.279  1.00 23.94  ? 225 HIS B H    1 
ATOM 7318  H HA   . HIS B 2 255 ? 119.274 114.179 86.068  1.00 18.23  ? 225 HIS B HA   1 
ATOM 7319  H HB2  . HIS B 2 255 ? 122.056 113.899 85.947  1.00 20.27  ? 225 HIS B HB2  1 
ATOM 7320  H HB3  . HIS B 2 255 ? 121.437 114.839 87.066  1.00 18.96  ? 225 HIS B HB3  1 
ATOM 7321  H HD1  . HIS B 2 255 ? 120.088 113.673 88.933  1.00 21.73  ? 225 HIS B HD1  1 
ATOM 7322  H HD2  . HIS B 2 255 ? 121.895 111.223 86.509  1.00 20.82  ? 225 HIS B HD2  1 
ATOM 7323  H HE1  . HIS B 2 255 ? 120.013 111.554 89.974  1.00 16.90  ? 225 HIS B HE1  1 
ATOM 7324  H HE2  . HIS B 2 255 ? 121.113 110.072 88.495  1.00 20.68  ? 225 HIS B HE2  1 
ATOM 7325  N N    . GLU B 2 256 ? 119.848 116.696 86.220  1.00 21.65  ? 226 GLU B N    1 
ATOM 7326  C CA   . GLU B 2 256 ? 119.754 118.141 86.049  1.00 18.22  ? 226 GLU B CA   1 
ATOM 7327  C C    . GLU B 2 256 ? 120.880 118.918 86.714  1.00 14.89  ? 226 GLU B C    1 
ATOM 7328  O O    . GLU B 2 256 ? 121.011 120.117 86.452  1.00 15.15  ? 226 GLU B O    1 
ATOM 7329  C CB   . GLU B 2 256 ? 118.421 118.658 86.610  1.00 19.80  ? 226 GLU B CB   1 
ATOM 7330  C CG   . GLU B 2 256 ? 117.213 118.382 85.742  1.00 28.06  ? 226 GLU B CG   1 
ATOM 7331  C CD   . GLU B 2 256 ? 115.926 118.837 86.393  1.00 37.33  ? 226 GLU B CD   1 
ATOM 7332  O OE1  . GLU B 2 256 ? 115.996 119.626 87.357  1.00 32.90  ? 226 GLU B OE1  1 
ATOM 7333  O OE2  . GLU B 2 256 ? 114.844 118.407 85.943  1.00 39.70  ? 226 GLU B OE2  1 
ATOM 7334  H H    . GLU B 2 256 ? 119.741 116.442 87.035  1.00 21.21  ? 226 GLU B H    1 
ATOM 7335  H HA   . GLU B 2 256 ? 119.774 118.347 85.101  1.00 19.45  ? 226 GLU B HA   1 
ATOM 7336  H HB2  . GLU B 2 256 ? 118.265 118.240 87.472  1.00 21.90  ? 226 GLU B HB2  1 
ATOM 7337  H HB3  . GLU B 2 256 ? 118.487 119.619 86.722  1.00 21.22  ? 226 GLU B HB3  1 
ATOM 7338  H HG2  . GLU B 2 256 ? 117.310 118.857 84.902  1.00 26.96  ? 226 GLU B HG2  1 
ATOM 7339  H HG3  . GLU B 2 256 ? 117.148 117.427 85.580  1.00 27.11  ? 226 GLU B HG3  1 
ATOM 7340  N N    . SER B 2 257 ? 121.681 118.288 87.567  1.00 14.56  ? 227 SER B N    1 
ATOM 7341  C CA   . SER B 2 257 ? 122.719 118.994 88.307  1.00 13.16  ? 227 SER B CA   1 
ATOM 7342  C C    . SER B 2 257 ? 123.891 118.043 88.528  1.00 17.85  ? 227 SER B C    1 
ATOM 7343  O O    . SER B 2 257 ? 123.970 116.974 87.916  1.00 19.50  ? 227 SER B O    1 
ATOM 7344  C CB   . SER B 2 257 ? 122.160 119.542 89.625  1.00 12.55  ? 227 SER B CB   1 
ATOM 7345  O OG   . SER B 2 257 ? 122.960 120.600 90.120  1.00 11.11  ? 227 SER B OG   1 
ATOM 7346  H H    . SER B 2 257 ? 121.644 117.445 87.734  1.00 16.67  ? 227 SER B H    1 
ATOM 7347  H HA   . SER B 2 257 ? 123.037 119.743 87.778  1.00 14.45  ? 227 SER B HA   1 
ATOM 7348  H HB2  . SER B 2 257 ? 121.261 119.873 89.472  1.00 13.30  ? 227 SER B HB2  1 
ATOM 7349  H HB3  . SER B 2 257 ? 122.143 118.828 90.281  1.00 12.98  ? 227 SER B HB3  1 
ATOM 7350  H HG   . SER B 2 257 ? 122.994 121.223 89.558  1.00 11.91  ? 227 SER B HG   1 
ATOM 7351  N N    . ASP B 2 258 ? 124.803 118.438 89.413  1.00 17.70  ? 228 ASP B N    1 
ATOM 7352  C CA   . ASP B 2 258 ? 126.023 117.674 89.635  1.00 13.40  ? 228 ASP B CA   1 
ATOM 7353  C C    . ASP B 2 258 ? 125.707 116.273 90.146  1.00 15.11  ? 228 ASP B C    1 
ATOM 7354  O O    . ASP B 2 258 ? 124.800 116.079 90.958  1.00 14.45  ? 228 ASP B O    1 
ATOM 7355  C CB   . ASP B 2 258 ? 126.922 118.401 90.636  1.00 13.46  ? 228 ASP B CB   1 
ATOM 7356  C CG   . ASP B 2 258 ? 127.147 119.852 90.269  1.00 16.45  ? 228 ASP B CG   1 
ATOM 7357  O OD1  . ASP B 2 258 ? 127.086 120.177 89.068  1.00 21.57  ? 228 ASP B OD1  1 
ATOM 7358  O OD2  . ASP B 2 258 ? 127.380 120.671 91.180  1.00 18.74  ? 228 ASP B OD2  1 
ATOM 7359  H H    . ASP B 2 258 ? 124.736 119.145 89.898  1.00 16.60  ? 228 ASP B H    1 
ATOM 7360  H HA   . ASP B 2 258 ? 126.505 117.590 88.798  1.00 16.01  ? 228 ASP B HA   1 
ATOM 7361  H HB2  . ASP B 2 258 ? 126.507 118.373 91.512  1.00 15.20  ? 228 ASP B HB2  1 
ATOM 7362  H HB3  . ASP B 2 258 ? 127.786 117.961 90.663  1.00 15.71  ? 228 ASP B HB3  1 
ATOM 7363  N N    . ILE B 2 259 ? 126.467 115.295 89.660  1.00 15.93  ? 229 ILE B N    1 
ATOM 7364  C CA   . ILE B 2 259 ? 126.376 113.911 90.113  1.00 12.99  ? 229 ILE B CA   1 
ATOM 7365  C C    . ILE B 2 259 ? 127.449 113.689 91.168  1.00 11.99  ? 229 ILE B C    1 
ATOM 7366  O O    . ILE B 2 259 ? 128.625 113.997 90.941  1.00 10.30  ? 229 ILE B O    1 
ATOM 7367  C CB   . ILE B 2 259 ? 126.534 112.928 88.941  1.00 13.18  ? 229 ILE B CB   1 
ATOM 7368  C CG1  . ILE B 2 259 ? 125.411 113.137 87.923  1.00 14.42  ? 229 ILE B CG1  1 
ATOM 7369  C CG2  . ILE B 2 259 ? 126.539 111.493 89.445  1.00 12.29  ? 229 ILE B CG2  1 
ATOM 7370  C CD1  . ILE B 2 259 ? 125.572 112.349 86.651  1.00 16.16  ? 229 ILE B CD1  1 
ATOM 7371  H H    . ILE B 2 259 ? 127.063 115.413 89.051  1.00 15.77  ? 229 ILE B H    1 
ATOM 7372  H HA   . ILE B 2 259 ? 125.509 113.761 90.522  1.00 13.56  ? 229 ILE B HA   1 
ATOM 7373  H HB   . ILE B 2 259 ? 127.382 113.104 88.504  1.00 14.01  ? 229 ILE B HB   1 
ATOM 7374  H HG12 . ILE B 2 259 ? 124.571 112.870 88.329  1.00 15.26  ? 229 ILE B HG12 1 
ATOM 7375  H HG13 . ILE B 2 259 ? 125.375 114.076 87.685  1.00 15.79  ? 229 ILE B HG13 1 
ATOM 7376  H HG21 . ILE B 2 259 ? 125.764 111.356 90.011  1.00 12.33  ? 229 ILE B HG21 1 
ATOM 7377  H HG22 . ILE B 2 259 ? 127.351 111.337 89.952  1.00 12.95  ? 229 ILE B HG22 1 
ATOM 7378  H HG23 . ILE B 2 259 ? 126.509 110.887 88.689  1.00 12.42  ? 229 ILE B HG23 1 
ATOM 7379  H HD11 . ILE B 2 259 ? 125.384 111.415 86.831  1.00 16.97  ? 229 ILE B HD11 1 
ATOM 7380  H HD12 . ILE B 2 259 ? 124.949 112.689 85.990  1.00 17.84  ? 229 ILE B HD12 1 
ATOM 7381  H HD13 . ILE B 2 259 ? 126.482 112.449 86.329  1.00 16.25  ? 229 ILE B HD13 1 
ATOM 7382  N N    . ASN B 2 260 ? 127.047 113.158 92.324  1.00 11.70  ? 230 ASN B N    1 
ATOM 7383  C CA   . ASN B 2 260 ? 127.934 113.036 93.470  1.00 10.08  ? 230 ASN B CA   1 
ATOM 7384  C C    . ASN B 2 260 ? 128.341 111.607 93.798  1.00 10.07  ? 230 ASN B C    1 
ATOM 7385  O O    . ASN B 2 260 ? 129.339 111.421 94.503  1.00 9.51   ? 230 ASN B O    1 
ATOM 7386  C CB   . ASN B 2 260 ? 127.279 113.654 94.715  1.00 9.91   ? 230 ASN B CB   1 
ATOM 7387  C CG   . ASN B 2 260 ? 127.180 115.161 94.633  1.00 13.97  ? 230 ASN B CG   1 
ATOM 7388  O OD1  . ASN B 2 260 ? 128.087 115.829 94.142  1.00 18.45  ? 230 ASN B OD1  1 
ATOM 7389  N ND2  . ASN B 2 260 ? 126.073 115.705 95.119  1.00 13.13  ? 230 ASN B ND2  1 
ATOM 7390  H H    . ASN B 2 260 ? 126.253 112.860 92.467  1.00 12.05  ? 230 ASN B H    1 
ATOM 7391  H HA   . ASN B 2 260 ? 128.746 113.535 93.289  1.00 11.38  ? 230 ASN B HA   1 
ATOM 7392  H HB2  . ASN B 2 260 ? 126.381 113.300 94.809  1.00 9.98   ? 230 ASN B HB2  1 
ATOM 7393  H HB3  . ASN B 2 260 ? 127.808 113.430 95.496  1.00 11.51  ? 230 ASN B HB3  1 
ATOM 7394  H HD21 . ASN B 2 260 ? 125.460 115.206 95.456  1.00 12.30  ? 230 ASN B HD21 1 
ATOM 7395  H HD22 . ASN B 2 260 ? 125.968 116.558 95.096  1.00 13.49  ? 230 ASN B HD22 1 
ATOM 7396  N N    . ALA B 2 261 ? 127.615 110.602 93.318  1.00 8.37   ? 231 ALA B N    1 
ATOM 7397  C CA   . ALA B 2 261 ? 127.901 109.221 93.675  1.00 7.31   ? 231 ALA B CA   1 
ATOM 7398  C C    . ALA B 2 261 ? 127.445 108.311 92.547  1.00 8.07   ? 231 ALA B C    1 
ATOM 7399  O O    . ALA B 2 261 ? 126.492 108.632 91.837  1.00 11.50  ? 231 ALA B O    1 
ATOM 7400  C CB   . ALA B 2 261 ? 127.202 108.834 94.983  1.00 7.32   ? 231 ALA B CB   1 
ATOM 7401  H H    . ALA B 2 261 ? 126.947 110.695 92.784  1.00 9.45   ? 231 ALA B H    1 
ATOM 7402  H HA   . ALA B 2 261 ? 128.857 109.107 93.792  1.00 8.81   ? 231 ALA B HA   1 
ATOM 7403  H HB1  . ALA B 2 261 ? 126.245 108.938 94.870  1.00 7.64   ? 231 ALA B HB1  1 
ATOM 7404  H HB2  . ALA B 2 261 ? 127.518 109.417 95.692  1.00 7.57   ? 231 ALA B HB2  1 
ATOM 7405  H HB3  . ALA B 2 261 ? 127.414 107.912 95.193  1.00 8.42   ? 231 ALA B HB3  1 
ATOM 7406  N N    . ILE B 2 262 ? 128.132 107.179 92.392  1.00 8.88   ? 232 ILE B N    1 
ATOM 7407  C CA   . ILE B 2 262 ? 127.819 106.211 91.348  1.00 8.72   ? 232 ILE B CA   1 
ATOM 7408  C C    . ILE B 2 262 ? 128.204 104.827 91.851  1.00 8.36   ? 232 ILE B C    1 
ATOM 7409  O O    . ILE B 2 262 ? 129.129 104.676 92.652  1.00 11.57  ? 232 ILE B O    1 
ATOM 7410  C CB   . ILE B 2 262 ? 128.537 106.561 90.022  1.00 9.73   ? 232 ILE B CB   1 
ATOM 7411  C CG1  . ILE B 2 262 ? 127.833 105.902 88.835  1.00 10.30  ? 232 ILE B CG1  1 
ATOM 7412  C CG2  . ILE B 2 262 ? 129.995 106.152 90.073  1.00 10.26  ? 232 ILE B CG2  1 
ATOM 7413  C CD1  . ILE B 2 262 ? 128.072 106.609 87.533  1.00 10.95  ? 232 ILE B CD1  1 
ATOM 7414  H H    . ILE B 2 262 ? 128.796 106.949 92.888  1.00 9.27   ? 232 ILE B H    1 
ATOM 7415  H HA   . ILE B 2 262 ? 126.863 106.221 91.190  1.00 9.10   ? 232 ILE B HA   1 
ATOM 7416  H HB   . ILE B 2 262 ? 128.497 107.523 89.900  1.00 10.18  ? 232 ILE B HB   1 
ATOM 7417  H HG12 . ILE B 2 262 ? 128.154 104.991 88.743  1.00 10.61  ? 232 ILE B HG12 1 
ATOM 7418  H HG13 . ILE B 2 262 ? 126.877 105.899 88.996  1.00 9.51   ? 232 ILE B HG13 1 
ATOM 7419  H HG21 . ILE B 2 262 ? 130.475 106.610 89.365  1.00 11.02  ? 232 ILE B HG21 1 
ATOM 7420  H HG22 . ILE B 2 262 ? 130.361 106.401 90.936  1.00 10.41  ? 232 ILE B HG22 1 
ATOM 7421  H HG23 . ILE B 2 262 ? 130.063 105.192 89.949  1.00 11.18  ? 232 ILE B HG23 1 
ATOM 7422  H HD11 . ILE B 2 262 ? 127.560 106.169 86.836  1.00 11.59  ? 232 ILE B HD11 1 
ATOM 7423  H HD12 . ILE B 2 262 ? 127.788 107.533 87.619  1.00 10.91  ? 232 ILE B HD12 1 
ATOM 7424  H HD13 . ILE B 2 262 ? 129.018 106.571 87.323  1.00 12.25  ? 232 ILE B HD13 1 
ATOM 7425  N N    . CYS B 2 263 ? 127.480 103.812 91.381  1.00 7.98   ? 233 CYS B N    1 
ATOM 7426  C CA   . CYS B 2 263 ? 127.681 102.447 91.854  1.00 9.30   ? 233 CYS B CA   1 
ATOM 7427  C C    . CYS B 2 263 ? 127.148 101.471 90.817  1.00 8.90   ? 233 CYS B C    1 
ATOM 7428  O O    . CYS B 2 263 ? 126.043 101.657 90.301  1.00 11.51  ? 233 CYS B O    1 
ATOM 7429  C CB   . CYS B 2 263 ? 126.981 102.229 93.200  1.00 10.51  ? 233 CYS B CB   1 
ATOM 7430  S SG   . CYS B 2 263 ? 127.346 100.643 93.989  1.00 22.98  ? 233 CYS B SG   1 
ATOM 7431  H H    . CYS B 2 263 ? 126.864 103.889 90.786  1.00 9.44   ? 233 CYS B H    1 
ATOM 7432  H HA   . CYS B 2 263 ? 128.630 102.283 91.971  1.00 10.69  ? 233 CYS B HA   1 
ATOM 7433  H HB2  . CYS B 2 263 ? 127.259 102.930 93.811  1.00 10.94  ? 233 CYS B HB2  1 
ATOM 7434  H HB3  . CYS B 2 263 ? 126.022 102.276 93.064  1.00 9.43   ? 233 CYS B HB3  1 
ATOM 7435  H HG   . CYS B 2 263 ? 126.990 99.751  93.269  1.00 18.28  ? 233 CYS B HG   1 
ATOM 7436  N N    . PHE B 2 264 ? 127.926 100.433 90.525  1.00 10.61  ? 234 PHE B N    1 
ATOM 7437  C CA   . PHE B 2 264 ? 127.521 99.416  89.567  1.00 12.38  ? 234 PHE B CA   1 
ATOM 7438  C C    . PHE B 2 264 ? 126.535 98.433  90.187  1.00 12.71  ? 234 PHE B C    1 
ATOM 7439  O O    . PHE B 2 264 ? 126.557 98.166  91.390  1.00 15.85  ? 234 PHE B O    1 
ATOM 7440  C CB   . PHE B 2 264 ? 128.738 98.649  89.047  1.00 13.71  ? 234 PHE B CB   1 
ATOM 7441  C CG   . PHE B 2 264 ? 129.102 98.973  87.628  1.00 13.10  ? 234 PHE B CG   1 
ATOM 7442  C CD1  . PHE B 2 264 ? 128.358 98.468  86.576  1.00 17.76  ? 234 PHE B CD1  1 
ATOM 7443  C CD2  . PHE B 2 264 ? 130.189 99.778  87.344  1.00 14.10  ? 234 PHE B CD2  1 
ATOM 7444  C CE1  . PHE B 2 264 ? 128.691 98.761  85.271  1.00 17.95  ? 234 PHE B CE1  1 
ATOM 7445  C CE2  . PHE B 2 264 ? 130.526 100.073 86.041  1.00 16.76  ? 234 PHE B CE2  1 
ATOM 7446  C CZ   . PHE B 2 264 ? 129.776 99.563  85.003  1.00 15.74  ? 234 PHE B CZ   1 
ATOM 7447  H H    . PHE B 2 264 ? 128.700 100.297 90.874  1.00 11.72  ? 234 PHE B H    1 
ATOM 7448  H HA   . PHE B 2 264 ? 127.087 99.843  88.812  1.00 12.67  ? 234 PHE B HA   1 
ATOM 7449  H HB2  . PHE B 2 264 ? 129.503 98.860  89.605  1.00 14.62  ? 234 PHE B HB2  1 
ATOM 7450  H HB3  . PHE B 2 264 ? 128.550 97.699  89.094  1.00 14.81  ? 234 PHE B HB3  1 
ATOM 7451  H HD1  . PHE B 2 264 ? 127.624 97.924  86.751  1.00 15.50  ? 234 PHE B HD1  1 
ATOM 7452  H HD2  . PHE B 2 264 ? 130.700 100.124 88.040  1.00 15.27  ? 234 PHE B HD2  1 
ATOM 7453  H HE1  . PHE B 2 264 ? 128.184 98.416  84.572  1.00 15.82  ? 234 PHE B HE1  1 
ATOM 7454  H HE2  . PHE B 2 264 ? 131.259 100.616 85.862  1.00 17.85  ? 234 PHE B HE2  1 
ATOM 7455  H HZ   . PHE B 2 264 ? 130.002 99.762  84.123  1.00 16.97  ? 234 PHE B HZ   1 
ATOM 7456  N N    . PHE B 2 265 ? 125.666 97.894  89.341  1.00 16.85  ? 235 PHE B N    1 
ATOM 7457  C CA   . PHE B 2 265 ? 124.730 96.855  89.733  1.00 21.76  ? 235 PHE B CA   1 
ATOM 7458  C C    . PHE B 2 265 ? 125.459 95.510  89.839  1.00 26.47  ? 235 PHE B C    1 
ATOM 7459  O O    . PHE B 2 265 ? 126.436 95.272  89.124  1.00 26.51  ? 235 PHE B O    1 
ATOM 7460  C CB   . PHE B 2 265 ? 123.600 96.766  88.712  1.00 17.54  ? 235 PHE B CB   1 
ATOM 7461  C CG   . PHE B 2 265 ? 122.418 95.971  89.176  1.00 17.91  ? 235 PHE B CG   1 
ATOM 7462  C CD1  . PHE B 2 265 ? 121.451 96.550  89.975  1.00 16.64  ? 235 PHE B CD1  1 
ATOM 7463  C CD2  . PHE B 2 265 ? 122.270 94.646  88.813  1.00 20.94  ? 235 PHE B CD2  1 
ATOM 7464  C CE1  . PHE B 2 265 ? 120.365 95.824  90.404  1.00 16.25  ? 235 PHE B CE1  1 
ATOM 7465  C CE2  . PHE B 2 265 ? 121.185 93.915  89.242  1.00 21.37  ? 235 PHE B CE2  1 
ATOM 7466  C CZ   . PHE B 2 265 ? 120.231 94.506  90.037  1.00 19.70  ? 235 PHE B CZ   1 
ATOM 7467  H H    . PHE B 2 265 ? 125.599 98.121  88.515  1.00 17.00  ? 235 PHE B H    1 
ATOM 7468  H HA   . PHE B 2 265 ? 124.351 97.083  90.595  1.00 18.71  ? 235 PHE B HA   1 
ATOM 7469  H HB2  . PHE B 2 265 ? 123.291 97.663  88.512  1.00 17.45  ? 235 PHE B HB2  1 
ATOM 7470  H HB3  . PHE B 2 265 ? 123.940 96.348  87.905  1.00 17.64  ? 235 PHE B HB3  1 
ATOM 7471  H HD1  . PHE B 2 265 ? 121.536 97.442  90.227  1.00 17.01  ? 235 PHE B HD1  1 
ATOM 7472  H HD2  . PHE B 2 265 ? 122.914 94.243  88.278  1.00 19.68  ? 235 PHE B HD2  1 
ATOM 7473  H HE1  . PHE B 2 265 ? 119.721 96.225  90.941  1.00 15.78  ? 235 PHE B HE1  1 
ATOM 7474  H HE2  . PHE B 2 265 ? 121.096 93.024  88.993  1.00 19.15  ? 235 PHE B HE2  1 
ATOM 7475  H HZ   . PHE B 2 265 ? 119.497 94.014  90.326  1.00 18.74  ? 235 PHE B HZ   1 
ATOM 7476  N N    . PRO B 2 266 ? 125.006 94.610  90.723  1.00 24.54  ? 236 PRO B N    1 
ATOM 7477  C CA   . PRO B 2 266 ? 125.744 93.349  90.914  1.00 21.24  ? 236 PRO B CA   1 
ATOM 7478  C C    . PRO B 2 266 ? 126.035 92.573  89.638  1.00 24.57  ? 236 PRO B C    1 
ATOM 7479  O O    . PRO B 2 266 ? 127.118 91.986  89.527  1.00 28.91  ? 236 PRO B O    1 
ATOM 7480  C CB   . PRO B 2 266 ? 124.821 92.563  91.850  1.00 23.64  ? 236 PRO B CB   1 
ATOM 7481  C CG   . PRO B 2 266 ? 124.181 93.603  92.675  1.00 21.90  ? 236 PRO B CG   1 
ATOM 7482  C CD   . PRO B 2 266 ? 124.013 94.813  91.794  1.00 22.03  ? 236 PRO B CD   1 
ATOM 7483  H HA   . PRO B 2 266 ? 126.582 93.524  91.371  1.00 21.87  ? 236 PRO B HA   1 
ATOM 7484  H HB2  . PRO B 2 266 ? 124.160 92.078  91.331  1.00 23.28  ? 236 PRO B HB2  1 
ATOM 7485  H HB3  . PRO B 2 266 ? 125.344 91.957  92.399  1.00 23.47  ? 236 PRO B HB3  1 
ATOM 7486  H HG2  . PRO B 2 266 ? 123.317 93.284  92.981  1.00 20.50  ? 236 PRO B HG2  1 
ATOM 7487  H HG3  . PRO B 2 266 ? 124.751 93.811  93.431  1.00 23.34  ? 236 PRO B HG3  1 
ATOM 7488  H HD2  . PRO B 2 266 ? 123.114 94.836  91.436  1.00 21.30  ? 236 PRO B HD2  1 
ATOM 7489  H HD3  . PRO B 2 266 ? 124.217 95.621  92.292  1.00 21.33  ? 236 PRO B HD3  1 
ATOM 7490  N N    . ASN B 2 267 ? 125.113 92.540  88.676  1.00 25.51  ? 237 ASN B N    1 
ATOM 7491  C CA   . ASN B 2 267 ? 125.338 91.761  87.464  1.00 27.50  ? 237 ASN B CA   1 
ATOM 7492  C C    . ASN B 2 267 ? 126.155 92.507  86.416  1.00 32.80  ? 237 ASN B C    1 
ATOM 7493  O O    . ASN B 2 267 ? 126.558 91.896  85.421  1.00 30.36  ? 237 ASN B O    1 
ATOM 7494  C CB   . ASN B 2 267 ? 123.999 91.315  86.868  1.00 29.20  ? 237 ASN B CB   1 
ATOM 7495  C CG   . ASN B 2 267 ? 123.289 92.419  86.113  1.00 30.33  ? 237 ASN B CG   1 
ATOM 7496  O OD1  . ASN B 2 267 ? 123.622 93.595  86.241  1.00 31.04  ? 237 ASN B OD1  1 
ATOM 7497  N ND2  . ASN B 2 267 ? 122.290 92.042  85.324  1.00 28.19  ? 237 ASN B ND2  1 
ATOM 7498  H H    . ASN B 2 267 ? 124.361 92.954  88.701  1.00 25.32  ? 237 ASN B H    1 
ATOM 7499  H HA   . ASN B 2 267 ? 125.833 90.960  87.700  1.00 27.02  ? 237 ASN B HA   1 
ATOM 7500  H HB2  . ASN B 2 267 ? 124.157 90.584  86.250  1.00 29.23  ? 237 ASN B HB2  1 
ATOM 7501  H HB3  . ASN B 2 267 ? 123.416 91.021  87.585  1.00 28.12  ? 237 ASN B HB3  1 
ATOM 7502  H HD21 . ASN B 2 267 ? 122.083 91.209  85.261  1.00 27.47  ? 237 ASN B HD21 1 
ATOM 7503  H HD22 . ASN B 2 267 ? 121.852 92.629  84.873  1.00 28.19  ? 237 ASN B HD22 1 
ATOM 7504  N N    . GLY B 2 268 ? 126.413 93.798  86.612  1.00 33.28  ? 238 GLY B N    1 
ATOM 7505  C CA   . GLY B 2 268 ? 127.286 94.529  85.715  1.00 32.48  ? 238 GLY B CA   1 
ATOM 7506  C C    . GLY B 2 268 ? 126.660 94.974  84.415  1.00 34.33  ? 238 GLY B C    1 
ATOM 7507  O O    . GLY B 2 268 ? 127.368 95.104  83.412  1.00 32.55  ? 238 GLY B O    1 
ATOM 7508  H H    . GLY B 2 268 ? 126.092 94.269  87.256  1.00 29.27  ? 238 GLY B H    1 
ATOM 7509  H HA2  . GLY B 2 268 ? 127.611 95.320  86.173  1.00 28.80  ? 238 GLY B HA2  1 
ATOM 7510  H HA3  . GLY B 2 268 ? 128.052 93.973  85.502  1.00 31.84  ? 238 GLY B HA3  1 
ATOM 7511  N N    . ASN B 2 269 ? 125.348 95.220  84.397  1.00 32.90  ? 239 ASN B N    1 
ATOM 7512  C CA   . ASN B 2 269 ? 124.660 95.692  83.201  1.00 28.91  ? 239 ASN B CA   1 
ATOM 7513  C C    . ASN B 2 269 ? 123.789 96.907  83.505  1.00 30.34  ? 239 ASN B C    1 
ATOM 7514  O O    . ASN B 2 269 ? 122.803 97.158  82.808  1.00 39.16  ? 239 ASN B O    1 
ATOM 7515  C CB   . ASN B 2 269 ? 123.818 94.576  82.583  1.00 35.95  ? 239 ASN B CB   1 
ATOM 7516  C CG   . ASN B 2 269 ? 124.661 93.515  81.904  1.00 43.34  ? 239 ASN B CG   1 
ATOM 7517  O OD1  . ASN B 2 269 ? 125.453 93.813  81.011  1.00 43.04  ? 239 ASN B OD1  1 
ATOM 7518  N ND2  . ASN B 2 269 ? 124.490 92.266  82.320  1.00 42.89  ? 239 ASN B ND2  1 
ATOM 7519  H H    . ASN B 2 269 ? 124.830 95.120  85.076  1.00 32.34  ? 239 ASN B H    1 
ATOM 7520  H HA   . ASN B 2 269 ? 125.320 95.961  82.544  1.00 31.98  ? 239 ASN B HA   1 
ATOM 7521  H HB2  . ASN B 2 269 ? 123.300 94.147  83.281  1.00 34.46  ? 239 ASN B HB2  1 
ATOM 7522  H HB3  . ASN B 2 269 ? 123.225 94.956  81.916  1.00 35.36  ? 239 ASN B HB3  1 
ATOM 7523  H HD21 . ASN B 2 269 ? 123.926 92.094  82.946  1.00 37.31  ? 239 ASN B HD21 1 
ATOM 7524  H HD22 . ASN B 2 269 ? 124.945 91.628  81.965  1.00 39.79  ? 239 ASN B HD22 1 
ATOM 7525  N N    . ALA B 2 270 ? 124.140 97.672  84.535  1.00 28.13  ? 240 ALA B N    1 
ATOM 7526  C CA   . ALA B 2 270 ? 123.399 98.870  84.912  1.00 23.50  ? 240 ALA B CA   1 
ATOM 7527  C C    . ALA B 2 270 ? 124.142 99.530  86.067  1.00 18.69  ? 240 ALA B C    1 
ATOM 7528  O O    . ALA B 2 270 ? 125.081 98.961  86.630  1.00 18.70  ? 240 ALA B O    1 
ATOM 7529  C CB   . ALA B 2 270 ? 121.956 98.553  85.304  1.00 18.55  ? 240 ALA B CB   1 
ATOM 7530  H H    . ALA B 2 270 ? 124.816 97.513  85.042  1.00 27.24  ? 240 ALA B H    1 
ATOM 7531  H HA   . ALA B 2 270 ? 123.384 99.488  84.164  1.00 25.73  ? 240 ALA B HA   1 
ATOM 7532  H HB1  . ALA B 2 270 ? 121.531 99.365  85.621  1.00 19.67  ? 240 ALA B HB1  1 
ATOM 7533  H HB2  . ALA B 2 270 ? 121.483 98.213  84.529  1.00 22.08  ? 240 ALA B HB2  1 
ATOM 7534  H HB3  . ALA B 2 270 ? 121.961 97.888  86.009  1.00 20.82  ? 240 ALA B HB3  1 
ATOM 7535  N N    . PHE B 2 271 ? 123.710 100.741 86.412  1.00 15.34  ? 241 PHE B N    1 
ATOM 7536  C CA   . PHE B 2 271 ? 124.315 101.482 87.511  1.00 12.57  ? 241 PHE B CA   1 
ATOM 7537  C C    . PHE B 2 271 ? 123.337 102.554 87.973  1.00 12.49  ? 241 PHE B C    1 
ATOM 7538  O O    . PHE B 2 271 ? 122.311 102.802 87.338  1.00 14.77  ? 241 PHE B O    1 
ATOM 7539  C CB   . PHE B 2 271 ? 125.663 102.088 87.103  1.00 11.06  ? 241 PHE B CB   1 
ATOM 7540  C CG   . PHE B 2 271 ? 125.598 102.980 85.897  1.00 13.91  ? 241 PHE B CG   1 
ATOM 7541  C CD1  . PHE B 2 271 ? 125.611 102.445 84.622  1.00 15.45  ? 241 PHE B CD1  1 
ATOM 7542  C CD2  . PHE B 2 271 ? 125.543 104.356 86.038  1.00 14.51  ? 241 PHE B CD2  1 
ATOM 7543  C CE1  . PHE B 2 271 ? 125.560 103.264 83.513  1.00 14.74  ? 241 PHE B CE1  1 
ATOM 7544  C CE2  . PHE B 2 271 ? 125.491 105.178 84.929  1.00 12.08  ? 241 PHE B CE2  1 
ATOM 7545  C CZ   . PHE B 2 271 ? 125.499 104.631 83.668  1.00 11.47  ? 241 PHE B CZ   1 
ATOM 7546  H H    . PHE B 2 271 ? 123.065 101.155 86.024  1.00 16.10  ? 241 PHE B H    1 
ATOM 7547  H HA   . PHE B 2 271 ? 124.470 100.877 88.253  1.00 14.66  ? 241 PHE B HA   1 
ATOM 7548  H HB2  . PHE B 2 271 ? 126.004 102.616 87.842  1.00 12.31  ? 241 PHE B HB2  1 
ATOM 7549  H HB3  . PHE B 2 271 ? 126.281 101.367 86.903  1.00 13.20  ? 241 PHE B HB3  1 
ATOM 7550  H HD1  . PHE B 2 271 ? 125.651 101.523 84.511  1.00 14.81  ? 241 PHE B HD1  1 
ATOM 7551  H HD2  . PHE B 2 271 ? 125.536 104.731 86.889  1.00 12.77  ? 241 PHE B HD2  1 
ATOM 7552  H HE1  . PHE B 2 271 ? 125.565 102.893 82.661  1.00 14.96  ? 241 PHE B HE1  1 
ATOM 7553  H HE2  . PHE B 2 271 ? 125.450 106.101 85.034  1.00 12.15  ? 241 PHE B HE2  1 
ATOM 7554  H HZ   . PHE B 2 271 ? 125.464 105.183 82.920  1.00 13.17  ? 241 PHE B HZ   1 
ATOM 7555  N N    . ALA B 2 272 ? 123.669 103.182 89.101  1.00 10.54  ? 242 ALA B N    1 
ATOM 7556  C CA   . ALA B 2 272 ? 122.833 104.208 89.708  1.00 12.89  ? 242 ALA B CA   1 
ATOM 7557  C C    . ALA B 2 272 ? 123.686 105.411 90.083  1.00 12.22  ? 242 ALA B C    1 
ATOM 7558  O O    . ALA B 2 272 ? 124.892 105.291 90.303  1.00 12.47  ? 242 ALA B O    1 
ATOM 7559  C CB   . ALA B 2 272 ? 122.109 103.682 90.951  1.00 11.56  ? 242 ALA B CB   1 
ATOM 7560  H H    . ALA B 2 272 ? 124.391 103.025 89.540  1.00 11.29  ? 242 ALA B H    1 
ATOM 7561  H HA   . ALA B 2 272 ? 122.165 104.500 89.068  1.00 13.01  ? 242 ALA B HA   1 
ATOM 7562  H HB1  . ALA B 2 272 ? 121.566 104.393 91.325  1.00 10.81  ? 242 ALA B HB1  1 
ATOM 7563  H HB2  . ALA B 2 272 ? 121.546 102.935 90.694  1.00 12.38  ? 242 ALA B HB2  1 
ATOM 7564  H HB3  . ALA B 2 272 ? 122.768 103.392 91.601  1.00 11.49  ? 242 ALA B HB3  1 
ATOM 7565  N N    . THR B 2 273 ? 123.042 106.575 90.155  1.00 14.85  ? 243 THR B N    1 
ATOM 7566  C CA   . THR B 2 273 ? 123.722 107.836 90.416  1.00 14.70  ? 243 THR B CA   1 
ATOM 7567  C C    . THR B 2 273 ? 122.947 108.631 91.456  1.00 13.80  ? 243 THR B C    1 
ATOM 7568  O O    . THR B 2 273 ? 121.738 108.456 91.617  1.00 18.58  ? 243 THR B O    1 
ATOM 7569  C CB   . THR B 2 273 ? 123.863 108.680 89.139  1.00 19.93  ? 243 THR B CB   1 
ATOM 7570  O OG1  . THR B 2 273 ? 122.570 108.905 88.565  1.00 20.56  ? 243 THR B OG1  1 
ATOM 7571  C CG2  . THR B 2 273 ? 124.750 107.984 88.121  1.00 18.51  ? 243 THR B CG2  1 
ATOM 7572  H H    . THR B 2 273 ? 122.193 106.658 90.053  1.00 15.25  ? 243 THR B H    1 
ATOM 7573  H HA   . THR B 2 273 ? 124.608 107.657 90.765  1.00 13.40  ? 243 THR B HA   1 
ATOM 7574  H HB   . THR B 2 273 ? 124.267 109.534 89.361  1.00 17.44  ? 243 THR B HB   1 
ATOM 7575  H HG1  . THR B 2 273 ? 122.215 108.172 88.360  1.00 18.25  ? 243 THR B HG1  1 
ATOM 7576  H HG21 . THR B 2 273 ? 124.837 108.534 87.326  1.00 15.65  ? 243 THR B HG21 1 
ATOM 7577  H HG22 . THR B 2 273 ? 125.631 107.832 88.497  1.00 15.68  ? 243 THR B HG22 1 
ATOM 7578  H HG23 . THR B 2 273 ? 124.362 107.130 87.871  1.00 16.40  ? 243 THR B HG23 1 
ATOM 7579  N N    . GLY B 2 274 ? 123.654 109.507 92.153  1.00 11.96  ? 244 GLY B N    1 
ATOM 7580  C CA   . GLY B 2 274 ? 123.039 110.437 93.091  1.00 12.44  ? 244 GLY B CA   1 
ATOM 7581  C C    . GLY B 2 274 ? 123.463 111.855 92.763  1.00 12.65  ? 244 GLY B C    1 
ATOM 7582  O O    . GLY B 2 274 ? 124.636 112.108 92.494  1.00 14.73  ? 244 GLY B O    1 
ATOM 7583  H H    . GLY B 2 274 ? 124.509 109.582 92.105  1.00 12.81  ? 244 GLY B H    1 
ATOM 7584  H HA2  . GLY B 2 274 ? 122.073 110.377 93.036  1.00 14.04  ? 244 GLY B HA2  1 
ATOM 7585  H HA3  . GLY B 2 274 ? 123.317 110.228 93.996  1.00 11.98  ? 244 GLY B HA3  1 
ATOM 7586  N N    . SER B 2 275 ? 122.503 112.777 92.795  1.00 13.11  ? 245 SER B N    1 
ATOM 7587  C CA   . SER B 2 275 ? 122.705 114.117 92.266  1.00 16.54  ? 245 SER B CA   1 
ATOM 7588  C C    . SER B 2 275 ? 122.279 115.169 93.281  1.00 16.42  ? 245 SER B C    1 
ATOM 7589  O O    . SER B 2 275 ? 121.644 114.874 94.296  1.00 12.51  ? 245 SER B O    1 
ATOM 7590  C CB   . SER B 2 275 ? 121.931 114.313 90.955  1.00 18.78  ? 245 SER B CB   1 
ATOM 7591  O OG   . SER B 2 275 ? 122.127 115.615 90.438  1.00 15.18  ? 245 SER B OG   1 
ATOM 7592  H H    . SER B 2 275 ? 121.719 112.647 93.123  1.00 13.48  ? 245 SER B H    1 
ATOM 7593  H HA   . SER B 2 275 ? 123.647 114.246 92.079  1.00 15.06  ? 245 SER B HA   1 
ATOM 7594  H HB2  . SER B 2 275 ? 122.247 113.667 90.305  1.00 17.18  ? 245 SER B HB2  1 
ATOM 7595  H HB3  . SER B 2 275 ? 120.985 114.180 91.124  1.00 17.37  ? 245 SER B HB3  1 
ATOM 7596  H HG   . SER B 2 275 ? 122.946 115.752 90.307  1.00 15.43  ? 245 SER B HG   1 
ATOM 7597  N N    . ASP B 2 276 ? 122.648 116.417 92.981  1.00 19.45  ? 246 ASP B N    1 
ATOM 7598  C CA   . ASP B 2 276 ? 122.272 117.565 93.797  1.00 21.96  ? 246 ASP B CA   1 
ATOM 7599  C C    . ASP B 2 276 ? 120.837 118.019 93.561  1.00 21.52  ? 246 ASP B C    1 
ATOM 7600  O O    . ASP B 2 276 ? 120.343 118.861 94.317  1.00 20.00  ? 246 ASP B O    1 
ATOM 7601  C CB   . ASP B 2 276 ? 123.218 118.738 93.522  1.00 20.81  ? 246 ASP B CB   1 
ATOM 7602  C CG   . ASP B 2 276 ? 124.227 118.956 94.634  1.00 28.42  ? 246 ASP B CG   1 
ATOM 7603  O OD1  . ASP B 2 276 ? 123.920 118.636 95.800  1.00 33.05  ? 246 ASP B OD1  1 
ATOM 7604  O OD2  . ASP B 2 276 ? 125.332 119.458 94.341  1.00 30.88  ? 246 ASP B OD2  1 
ATOM 7605  H H    . ASP B 2 276 ? 123.125 116.622 92.296  1.00 17.81  ? 246 ASP B H    1 
ATOM 7606  H HA   . ASP B 2 276 ? 122.351 117.319 94.730  1.00 20.91  ? 246 ASP B HA   1 
ATOM 7607  H HB2  . ASP B 2 276 ? 123.709 118.568 92.703  1.00 19.86  ? 246 ASP B HB2  1 
ATOM 7608  H HB3  . ASP B 2 276 ? 122.695 119.550 93.430  1.00 20.80  ? 246 ASP B HB3  1 
ATOM 7609  N N    . ASP B 2 277 ? 120.163 117.497 92.538  1.00 19.08  ? 247 ASP B N    1 
ATOM 7610  C CA   . ASP B 2 277 ? 118.760 117.805 92.300  1.00 17.23  ? 247 ASP B CA   1 
ATOM 7611  C C    . ASP B 2 277 ? 117.819 116.952 93.147  1.00 20.10  ? 247 ASP B C    1 
ATOM 7612  O O    . ASP B 2 277 ? 116.608 116.968 92.905  1.00 21.20  ? 247 ASP B O    1 
ATOM 7613  C CB   . ASP B 2 277 ? 118.432 117.646 90.811  1.00 18.94  ? 247 ASP B CB   1 
ATOM 7614  C CG   . ASP B 2 277 ? 118.619 116.225 90.309  1.00 22.45  ? 247 ASP B CG   1 
ATOM 7615  O OD1  . ASP B 2 277 ? 118.704 115.294 91.132  1.00 22.61  ? 247 ASP B OD1  1 
ATOM 7616  O OD2  . ASP B 2 277 ? 118.678 116.040 89.077  1.00 23.39  ? 247 ASP B OD2  1 
ATOM 7617  H H    . ASP B 2 277 ? 120.503 116.956 91.962  1.00 18.76  ? 247 ASP B H    1 
ATOM 7618  H HA   . ASP B 2 277 ? 118.606 118.733 92.535  1.00 18.46  ? 247 ASP B HA   1 
ATOM 7619  H HB2  . ASP B 2 277 ? 117.506 117.895 90.664  1.00 20.54  ? 247 ASP B HB2  1 
ATOM 7620  H HB3  . ASP B 2 277 ? 119.016 118.224 90.296  1.00 19.11  ? 247 ASP B HB3  1 
ATOM 7621  N N    . ALA B 2 278 ? 118.354 116.212 94.121  1.00 17.91  ? 248 ALA B N    1 
ATOM 7622  C CA   . ALA B 2 278 ? 117.596 115.506 95.150  1.00 17.93  ? 248 ALA B CA   1 
ATOM 7623  C C    . ALA B 2 278 ? 116.966 114.205 94.672  1.00 18.82  ? 248 ALA B C    1 
ATOM 7624  O O    . ALA B 2 278 ? 116.051 113.701 95.329  1.00 22.44  ? 248 ALA B O    1 
ATOM 7625  C CB   . ALA B 2 278 ? 116.497 116.396 95.740  1.00 17.71  ? 248 ALA B CB   1 
ATOM 7626  H H    . ALA B 2 278 ? 119.201 116.097 94.207  1.00 18.26  ? 248 ALA B H    1 
ATOM 7627  H HA   . ALA B 2 278 ? 118.203 115.281 95.872  1.00 18.73  ? 248 ALA B HA   1 
ATOM 7628  H HB1  . ALA B 2 278 ? 116.888 117.238 96.019  1.00 17.83  ? 248 ALA B HB1  1 
ATOM 7629  H HB2  . ALA B 2 278 ? 115.817 116.551 95.067  1.00 17.25  ? 248 ALA B HB2  1 
ATOM 7630  H HB3  . ALA B 2 278 ? 116.102 115.942 96.500  1.00 18.12  ? 248 ALA B HB3  1 
ATOM 7631  N N    . THR B 2 279 ? 117.423 113.629 93.563  1.00 17.57  ? 249 THR B N    1 
ATOM 7632  C CA   . THR B 2 279 ? 116.860 112.384 93.059  1.00 18.62  ? 249 THR B CA   1 
ATOM 7633  C C    . THR B 2 279 ? 117.975 111.403 92.722  1.00 19.58  ? 249 THR B C    1 
ATOM 7634  O O    . THR B 2 279 ? 119.149 111.766 92.612  1.00 18.17  ? 249 THR B O    1 
ATOM 7635  C CB   . THR B 2 279 ? 115.979 112.620 91.821  1.00 18.63  ? 249 THR B CB   1 
ATOM 7636  O OG1  . THR B 2 279 ? 116.805 112.824 90.669  1.00 19.46  ? 249 THR B OG1  1 
ATOM 7637  C CG2  . THR B 2 279 ? 115.089 113.831 92.019  1.00 20.02  ? 249 THR B CG2  1 
ATOM 7638  H H    . THR B 2 279 ? 118.062 113.944 93.082  1.00 18.37  ? 249 THR B H    1 
ATOM 7639  H HA   . THR B 2 279 ? 116.307 111.980 93.745  1.00 18.52  ? 249 THR B HA   1 
ATOM 7640  H HB   . THR B 2 279 ? 115.415 111.845 91.677  1.00 18.28  ? 249 THR B HB   1 
ATOM 7641  H HG1  . THR B 2 279 ? 117.314 113.481 90.792  1.00 19.49  ? 249 THR B HG1  1 
ATOM 7642  H HG21 . THR B 2 279 ? 114.672 113.798 92.894  1.00 20.44  ? 249 THR B HG21 1 
ATOM 7643  H HG22 . THR B 2 279 ? 115.616 114.643 91.952  1.00 19.70  ? 249 THR B HG22 1 
ATOM 7644  H HG23 . THR B 2 279 ? 114.396 113.850 91.339  1.00 18.85  ? 249 THR B HG23 1 
ATOM 7645  N N    . CYS B 2 280 ? 117.585 110.141 92.573  1.00 19.55  ? 250 CYS B N    1 
ATOM 7646  C CA   . CYS B 2 280 ? 118.446 109.079 92.081  1.00 16.81  ? 250 CYS B CA   1 
ATOM 7647  C C    . CYS B 2 280 ? 117.829 108.499 90.817  1.00 16.05  ? 250 CYS B C    1 
ATOM 7648  O O    . CYS B 2 280 ? 116.616 108.566 90.612  1.00 16.54  ? 250 CYS B O    1 
ATOM 7649  C CB   . CYS B 2 280 ? 118.633 107.972 93.128  1.00 15.78  ? 250 CYS B CB   1 
ATOM 7650  S SG   . CYS B 2 280 ? 119.440 108.502 94.653  1.00 19.07  ? 250 CYS B SG   1 
ATOM 7651  H H    . CYS B 2 280 ? 116.791 109.869 92.762  1.00 18.92  ? 250 CYS B H    1 
ATOM 7652  H HA   . CYS B 2 280 ? 119.318 109.443 91.859  1.00 16.76  ? 250 CYS B HA   1 
ATOM 7653  H HB2  . CYS B 2 280 ? 117.760 107.623 93.368  1.00 16.58  ? 250 CYS B HB2  1 
ATOM 7654  H HB3  . CYS B 2 280 ? 119.172 107.265 92.741  1.00 15.96  ? 250 CYS B HB3  1 
ATOM 7655  H HG   . CYS B 2 280 ? 119.533 107.565 95.397  1.00 16.83  ? 250 CYS B HG   1 
ATOM 7656  N N    . ARG B 2 281 ? 118.675 107.935 89.958  1.00 15.77  ? 251 ARG B N    1 
ATOM 7657  C CA   . ARG B 2 281 ? 118.197 107.341 88.718  1.00 18.13  ? 251 ARG B CA   1 
ATOM 7658  C C    . ARG B 2 281 ? 119.015 106.102 88.397  1.00 16.71  ? 251 ARG B C    1 
ATOM 7659  O O    . ARG B 2 281 ? 120.191 106.004 88.754  1.00 16.57  ? 251 ARG B O    1 
ATOM 7660  C CB   . ARG B 2 281 ? 118.270 108.327 87.550  1.00 18.55  ? 251 ARG B CB   1 
ATOM 7661  C CG   . ARG B 2 281 ? 117.282 109.470 87.641  1.00 18.90  ? 251 ARG B CG   1 
ATOM 7662  C CD   . ARG B 2 281 ? 117.645 110.592 86.691  1.00 21.12  ? 251 ARG B CD   1 
ATOM 7663  N NE   . ARG B 2 281 ? 117.077 111.867 87.114  1.00 22.12  ? 251 ARG B NE   1 
ATOM 7664  C CZ   . ARG B 2 281 ? 116.039 112.464 86.543  1.00 22.56  ? 251 ARG B CZ   1 
ATOM 7665  N NH1  . ARG B 2 281 ? 115.401 111.922 85.519  1.00 22.45  ? 251 ARG B NH1  1 
ATOM 7666  N NH2  . ARG B 2 281 ? 115.630 113.638 87.013  1.00 24.29  ? 251 ARG B NH2  1 
ATOM 7667  H H    . ARG B 2 281 ? 119.526 107.884 90.071  1.00 16.16  ? 251 ARG B H    1 
ATOM 7668  H HA   . ARG B 2 281 ? 117.273 107.070 88.830  1.00 17.45  ? 251 ARG B HA   1 
ATOM 7669  H HB2  . ARG B 2 281 ? 119.162 108.706 87.521  1.00 19.14  ? 251 ARG B HB2  1 
ATOM 7670  H HB3  . ARG B 2 281 ? 118.091 107.848 86.726  1.00 17.39  ? 251 ARG B HB3  1 
ATOM 7671  H HG2  . ARG B 2 281 ? 116.396 109.149 87.411  1.00 18.90  ? 251 ARG B HG2  1 
ATOM 7672  H HG3  . ARG B 2 281 ? 117.286 109.827 88.543  1.00 19.22  ? 251 ARG B HG3  1 
ATOM 7673  H HD2  . ARG B 2 281 ? 118.610 110.692 86.677  1.00 20.65  ? 251 ARG B HD2  1 
ATOM 7674  H HD3  . ARG B 2 281 ? 117.326 110.375 85.803  1.00 20.96  ? 251 ARG B HD3  1 
ATOM 7675  H HE   . ARG B 2 281 ? 117.445 112.263 87.783  1.00 20.73  ? 251 ARG B HE   1 
ATOM 7676  H HH11 . ARG B 2 281 ? 115.650 111.164 85.200  1.00 22.15  ? 251 ARG B HH11 1 
ATOM 7677  H HH12 . ARG B 2 281 ? 114.731 112.332 85.170  1.00 22.37  ? 251 ARG B HH12 1 
ATOM 7678  H HH21 . ARG B 2 281 ? 116.036 113.999 87.679  1.00 22.86  ? 251 ARG B HH21 1 
ATOM 7679  H HH22 . ARG B 2 281 ? 114.957 114.034 86.653  1.00 25.17  ? 251 ARG B HH22 1 
ATOM 7680  N N    . LEU B 2 282 ? 118.378 105.164 87.704  1.00 15.92  ? 252 LEU B N    1 
ATOM 7681  C CA   . LEU B 2 282 ? 118.988 103.905 87.302  1.00 17.54  ? 252 LEU B CA   1 
ATOM 7682  C C    . LEU B 2 282 ? 119.090 103.875 85.784  1.00 21.94  ? 252 LEU B C    1 
ATOM 7683  O O    . LEU B 2 282 ? 118.104 104.142 85.089  1.00 21.23  ? 252 LEU B O    1 
ATOM 7684  C CB   . LEU B 2 282 ? 118.162 102.721 87.815  1.00 19.07  ? 252 LEU B CB   1 
ATOM 7685  C CG   . LEU B 2 282 ? 118.652 101.308 87.501  1.00 19.18  ? 252 LEU B CG   1 
ATOM 7686  C CD1  . LEU B 2 282 ? 119.665 100.853 88.532  1.00 18.34  ? 252 LEU B CD1  1 
ATOM 7687  C CD2  . LEU B 2 282 ? 117.481 100.348 87.451  1.00 23.43  ? 252 LEU B CD2  1 
ATOM 7688  H H    . LEU B 2 282 ? 117.561 105.239 87.447  1.00 17.28  ? 252 LEU B H    1 
ATOM 7689  H HA   . LEU B 2 282 ? 119.882 103.842 87.672  1.00 16.54  ? 252 LEU B HA   1 
ATOM 7690  H HB2  . LEU B 2 282 ? 118.111 102.793 88.781  1.00 17.59  ? 252 LEU B HB2  1 
ATOM 7691  H HB3  . LEU B 2 282 ? 117.270 102.801 87.444  1.00 19.26  ? 252 LEU B HB3  1 
ATOM 7692  H HG   . LEU B 2 282 ? 119.083 101.303 86.633  1.00 18.81  ? 252 LEU B HG   1 
ATOM 7693  H HD11 . LEU B 2 282 ? 119.958 99.955  88.312  1.00 17.83  ? 252 LEU B HD11 1 
ATOM 7694  H HD12 . LEU B 2 282 ? 119.248 100.859 89.407  1.00 18.36  ? 252 LEU B HD12 1 
ATOM 7695  H HD13 . LEU B 2 282 ? 120.421 101.461 88.521  1.00 17.31  ? 252 LEU B HD13 1 
ATOM 7696  H HD21 . LEU B 2 282 ? 117.798 99.479  87.159  1.00 23.08  ? 252 LEU B HD21 1 
ATOM 7697  H HD22 . LEU B 2 282 ? 117.093 100.278 88.337  1.00 22.59  ? 252 LEU B HD22 1 
ATOM 7698  H HD23 . LEU B 2 282 ? 116.820 100.685 86.827  1.00 22.62  ? 252 LEU B HD23 1 
ATOM 7699  N N    . PHE B 2 283 ? 120.276 103.549 85.274  1.00 24.59  ? 253 PHE B N    1 
ATOM 7700  C CA   . PHE B 2 283 ? 120.552 103.560 83.846  1.00 21.33  ? 253 PHE B CA   1 
ATOM 7701  C C    . PHE B 2 283 ? 120.762 102.143 83.333  1.00 25.35  ? 253 PHE B C    1 
ATOM 7702  O O    . PHE B 2 283 ? 120.908 101.191 84.103  1.00 27.15  ? 253 PHE B O    1 
ATOM 7703  C CB   . PHE B 2 283 ? 121.776 104.423 83.521  1.00 20.03  ? 253 PHE B CB   1 
ATOM 7704  C CG   . PHE B 2 283 ? 121.579 105.880 83.814  1.00 21.80  ? 253 PHE B CG   1 
ATOM 7705  C CD1  . PHE B 2 283 ? 121.828 106.388 85.075  1.00 19.66  ? 253 PHE B CD1  1 
ATOM 7706  C CD2  . PHE B 2 283 ? 121.135 106.742 82.828  1.00 18.93  ? 253 PHE B CD2  1 
ATOM 7707  C CE1  . PHE B 2 283 ? 121.643 107.728 85.343  1.00 19.66  ? 253 PHE B CE1  1 
ATOM 7708  C CE2  . PHE B 2 283 ? 120.948 108.082 83.093  1.00 16.81  ? 253 PHE B CE2  1 
ATOM 7709  C CZ   . PHE B 2 283 ? 121.202 108.574 84.350  1.00 19.33  ? 253 PHE B CZ   1 
ATOM 7710  H H    . PHE B 2 283 ? 120.951 103.312 85.751  1.00 20.59  ? 253 PHE B H    1 
ATOM 7711  H HA   . PHE B 2 283 ? 119.790 103.937 83.379  1.00 20.42  ? 253 PHE B HA   1 
ATOM 7712  H HB2  . PHE B 2 283 ? 122.527 104.113 84.051  1.00 18.66  ? 253 PHE B HB2  1 
ATOM 7713  H HB3  . PHE B 2 283 ? 121.979 104.335 82.577  1.00 19.40  ? 253 PHE B HB3  1 
ATOM 7714  H HD1  . PHE B 2 283 ? 122.126 105.821 85.749  1.00 18.00  ? 253 PHE B HD1  1 
ATOM 7715  H HD2  . PHE B 2 283 ? 120.962 106.414 81.975  1.00 18.33  ? 253 PHE B HD2  1 
ATOM 7716  H HE1  . PHE B 2 283 ? 121.814 108.061 86.194  1.00 18.40  ? 253 PHE B HE1  1 
ATOM 7717  H HE2  . PHE B 2 283 ? 120.651 108.652 82.421  1.00 17.87  ? 253 PHE B HE2  1 
ATOM 7718  H HZ   . PHE B 2 283 ? 121.077 109.478 84.529  1.00 19.32  ? 253 PHE B HZ   1 
ATOM 7719  N N    . ASP B 2 284 ? 120.782 102.023 82.007  1.00 39.72  ? 254 ASP B N    1 
ATOM 7720  C CA   . ASP B 2 284 ? 120.717 100.740 81.313  1.00 41.27  ? 254 ASP B CA   1 
ATOM 7721  C C    . ASP B 2 284 ? 121.763 100.726 80.207  1.00 43.30  ? 254 ASP B C    1 
ATOM 7722  O O    . ASP B 2 284 ? 121.624 101.444 79.212  1.00 50.33  ? 254 ASP B O    1 
ATOM 7723  C CB   . ASP B 2 284 ? 119.322 100.523 80.737  1.00 45.41  ? 254 ASP B CB   1 
ATOM 7724  C CG   . ASP B 2 284 ? 119.075 99.094  80.324  1.00 57.21  ? 254 ASP B CG   1 
ATOM 7725  O OD1  . ASP B 2 284 ? 120.039 98.303  80.285  1.00 58.48  ? 254 ASP B OD1  1 
ATOM 7726  O OD2  . ASP B 2 284 ? 117.909 98.768  80.024  1.00 61.38  ? 254 ASP B OD2  1 
ATOM 7727  H H    . ASP B 2 284 ? 120.834 102.693 81.472  1.00 36.64  ? 254 ASP B H    1 
ATOM 7728  H HA   . ASP B 2 284 ? 120.913 100.021 81.933  1.00 38.30  ? 254 ASP B HA   1 
ATOM 7729  H HB2  . ASP B 2 284 ? 118.665 100.759 81.410  1.00 45.28  ? 254 ASP B HB2  1 
ATOM 7730  H HB3  . ASP B 2 284 ? 119.212 101.086 79.955  1.00 44.09  ? 254 ASP B HB3  1 
ATOM 7731  N N    . LEU B 2 285 ? 122.805 99.909  80.372  1.00 39.72  ? 255 LEU B N    1 
ATOM 7732  C CA   . LEU B 2 285 ? 123.872 99.868  79.376  1.00 41.70  ? 255 LEU B CA   1 
ATOM 7733  C C    . LEU B 2 285 ? 123.350 99.399  78.022  1.00 45.44  ? 255 LEU B C    1 
ATOM 7734  O O    . LEU B 2 285 ? 123.587 100.045 76.996  1.00 43.30  ? 255 LEU B O    1 
ATOM 7735  C CB   . LEU B 2 285 ? 125.005 98.961  79.858  1.00 41.12  ? 255 LEU B CB   1 
ATOM 7736  C CG   . LEU B 2 285 ? 125.797 99.409  81.091  1.00 34.81  ? 255 LEU B CG   1 
ATOM 7737  C CD1  . LEU B 2 285 ? 127.042 98.554  81.250  1.00 33.62  ? 255 LEU B CD1  1 
ATOM 7738  C CD2  . LEU B 2 285 ? 126.172 100.879 81.017  1.00 33.35  ? 255 LEU B CD2  1 
ATOM 7739  H H    . LEU B 2 285 ? 122.916 99.380  81.040  1.00 39.07  ? 255 LEU B H    1 
ATOM 7740  H HA   . LEU B 2 285 ? 124.226 100.763 79.256  1.00 39.78  ? 255 LEU B HA   1 
ATOM 7741  H HB2  . LEU B 2 285 ? 124.624 98.093  80.066  1.00 40.08  ? 255 LEU B HB2  1 
ATOM 7742  H HB3  . LEU B 2 285 ? 125.641 98.863  79.131  1.00 40.32  ? 255 LEU B HB3  1 
ATOM 7743  H HG   . LEU B 2 285 ? 125.246 99.282  81.879  1.00 33.01  ? 255 LEU B HG   1 
ATOM 7744  H HD11 . LEU B 2 285 ? 126.778 97.623  81.324  1.00 34.21  ? 255 LEU B HD11 1 
ATOM 7745  H HD12 . LEU B 2 285 ? 127.513 98.829  82.052  1.00 32.17  ? 255 LEU B HD12 1 
ATOM 7746  H HD13 . LEU B 2 285 ? 127.610 98.676  80.474  1.00 33.01  ? 255 LEU B HD13 1 
ATOM 7747  H HD21 . LEU B 2 285 ? 126.791 101.084 81.734  1.00 27.43  ? 255 LEU B HD21 1 
ATOM 7748  H HD22 . LEU B 2 285 ? 126.590 101.055 80.159  1.00 33.29  ? 255 LEU B HD22 1 
ATOM 7749  H HD23 . LEU B 2 285 ? 125.370 101.416 81.109  1.00 33.45  ? 255 LEU B HD23 1 
ATOM 7750  N N    . ARG B 2 286 ? 122.638 98.269  77.997  1.00 52.48  ? 256 ARG B N    1 
ATOM 7751  C CA   . ARG B 2 286 ? 122.161 97.736  76.724  1.00 56.61  ? 256 ARG B CA   1 
ATOM 7752  C C    . ARG B 2 286 ? 121.157 98.676  76.070  1.00 55.89  ? 256 ARG B C    1 
ATOM 7753  O O    . ARG B 2 286 ? 121.217 98.915  74.859  1.00 57.91  ? 256 ARG B O    1 
ATOM 7754  C CB   . ARG B 2 286 ? 121.537 96.354  76.925  1.00 58.31  ? 256 ARG B CB   1 
ATOM 7755  C CG   . ARG B 2 286 ? 122.545 95.214  77.054  1.00 58.76  ? 256 ARG B CG   1 
ATOM 7756  C CD   . ARG B 2 286 ? 123.113 95.089  78.460  1.00 55.45  ? 256 ARG B CD   1 
ATOM 7757  N NE   . ARG B 2 286 ? 122.078 95.096  79.487  1.00 58.09  ? 256 ARG B NE   1 
ATOM 7758  C CZ   . ARG B 2 286 ? 121.294 94.064  79.773  1.00 63.95  ? 256 ARG B CZ   1 
ATOM 7759  N NH1  . ARG B 2 286 ? 121.391 92.918  79.118  1.00 57.59  ? 256 ARG B NH1  1 
ATOM 7760  N NH2  . ARG B 2 286 ? 120.389 94.186  80.740  1.00 59.39  ? 256 ARG B NH2  1 
ATOM 7761  H H    . ARG B 2 286 ? 122.423 97.804  78.687  1.00 51.05  ? 256 ARG B H    1 
ATOM 7762  H HA   . ARG B 2 286 ? 122.915 97.639  76.121  1.00 54.35  ? 256 ARG B HA   1 
ATOM 7763  H HB2  . ARG B 2 286 ? 120.988 96.373  77.724  1.00 56.90  ? 256 ARG B HB2  1 
ATOM 7764  H HB3  . ARG B 2 286 ? 120.979 96.158  76.157  1.00 57.03  ? 256 ARG B HB3  1 
ATOM 7765  H HG2  . ARG B 2 286 ? 122.107 94.378  76.831  1.00 59.45  ? 256 ARG B HG2  1 
ATOM 7766  H HG3  . ARG B 2 286 ? 123.283 95.374  76.446  1.00 58.17  ? 256 ARG B HG3  1 
ATOM 7767  H HD2  . ARG B 2 286 ? 123.602 94.254  78.530  1.00 53.81  ? 256 ARG B HD2  1 
ATOM 7768  H HD3  . ARG B 2 286 ? 123.707 95.837  78.628  1.00 52.60  ? 256 ARG B HD3  1 
ATOM 7769  H HE   . ARG B 2 286 ? 121.946 95.829  79.917  1.00 53.08  ? 256 ARG B HE   1 
ATOM 7770  H HH11 . ARG B 2 286 ? 121.971 92.826  78.491  1.00 56.11  ? 256 ARG B HH11 1 
ATOM 7771  H HH12 . ARG B 2 286 ? 120.871 92.264  79.321  1.00 56.83  ? 256 ARG B HH12 1 
ATOM 7772  H HH21 . ARG B 2 286 ? 120.317 94.927  81.171  1.00 55.05  ? 256 ARG B HH21 1 
ATOM 7773  H HH22 . ARG B 2 286 ? 119.874 93.524  80.933  1.00 58.14  ? 256 ARG B HH22 1 
ATOM 7774  N N    . ALA B 2 287 ? 120.223 99.218  76.853  1.00 52.96  ? 257 ALA B N    1 
ATOM 7775  C CA   . ALA B 2 287 ? 119.197 100.094 76.302  1.00 53.94  ? 257 ALA B CA   1 
ATOM 7776  C C    . ALA B 2 287 ? 119.674 101.531 76.135  1.00 57.37  ? 257 ALA B C    1 
ATOM 7777  O O    . ALA B 2 287 ? 119.007 102.313 75.449  1.00 60.24  ? 257 ALA B O    1 
ATOM 7778  C CB   . ALA B 2 287 ? 117.952 100.069 77.190  1.00 48.05  ? 257 ALA B CB   1 
ATOM 7779  H H    . ALA B 2 287 ? 120.164 99.093  77.702  1.00 52.38  ? 257 ALA B H    1 
ATOM 7780  H HA   . ALA B 2 287 ? 118.942 99.764  75.427  1.00 54.36  ? 257 ALA B HA   1 
ATOM 7781  H HB1  . ALA B 2 287 ? 117.623 99.159  77.247  1.00 51.42  ? 257 ALA B HB1  1 
ATOM 7782  H HB2  . ALA B 2 287 ? 118.188 100.392 78.073  1.00 49.80  ? 257 ALA B HB2  1 
ATOM 7783  H HB3  . ALA B 2 287 ? 117.275 100.643 76.799  1.00 51.05  ? 257 ALA B HB3  1 
ATOM 7784  N N    . ASP B 2 288 ? 120.803 101.898 76.740  1.00 51.44  ? 258 ASP B N    1 
ATOM 7785  C CA   . ASP B 2 288 ? 121.379 103.235 76.611  1.00 47.25  ? 258 ASP B CA   1 
ATOM 7786  C C    . ASP B 2 288 ? 120.462 104.315 77.176  1.00 46.99  ? 258 ASP B C    1 
ATOM 7787  O O    . ASP B 2 288 ? 120.626 105.498 76.864  1.00 47.80  ? 258 ASP B O    1 
ATOM 7788  C CB   . ASP B 2 288 ? 121.713 103.549 75.147  1.00 50.20  ? 258 ASP B CB   1 
ATOM 7789  C CG   . ASP B 2 288 ? 123.165 103.293 74.812  1.00 53.72  ? 258 ASP B CG   1 
ATOM 7790  O OD1  . ASP B 2 288 ? 123.729 104.046 73.992  1.00 54.42  ? 258 ASP B OD1  1 
ATOM 7791  O OD2  . ASP B 2 288 ? 123.740 102.332 75.361  1.00 52.14  ? 258 ASP B OD2  1 
ATOM 7792  H H    . ASP B 2 288 ? 121.265 101.377 77.245  1.00 50.61  ? 258 ASP B H    1 
ATOM 7793  H HA   . ASP B 2 288 ? 122.207 103.263 77.114  1.00 47.10  ? 258 ASP B HA   1 
ATOM 7794  H HB2  . ASP B 2 288 ? 121.172 102.997 74.562  1.00 51.57  ? 258 ASP B HB2  1 
ATOM 7795  H HB3  . ASP B 2 288 ? 121.534 104.485 74.972  1.00 53.07  ? 258 ASP B HB3  1 
ATOM 7796  N N    . GLN B 2 289 ? 119.505 103.936 78.020  1.00 46.87  ? 259 GLN B N    1 
ATOM 7797  C CA   . GLN B 2 289 ? 118.425 104.823 78.423  1.00 48.75  ? 259 GLN B CA   1 
ATOM 7798  C C    . GLN B 2 289 ? 118.254 104.811 79.935  1.00 41.03  ? 259 GLN B C    1 
ATOM 7799  O O    . GLN B 2 289 ? 118.556 103.822 80.606  1.00 39.17  ? 259 GLN B O    1 
ATOM 7800  C CB   . GLN B 2 289 ? 117.109 104.404 77.759  1.00 54.29  ? 259 GLN B CB   1 
ATOM 7801  C CG   . GLN B 2 289 ? 116.306 105.544 77.169  1.00 58.24  ? 259 GLN B CG   1 
ATOM 7802  C CD   . GLN B 2 289 ? 115.266 105.060 76.181  1.00 68.37  ? 259 GLN B CD   1 
ATOM 7803  O OE1  . GLN B 2 289 ? 115.352 103.945 75.670  1.00 67.08  ? 259 GLN B OE1  1 
ATOM 7804  N NE2  . GLN B 2 289 ? 114.275 105.899 75.906  1.00 75.46  ? 259 GLN B NE2  1 
ATOM 7805  H H    . GLN B 2 289 ? 119.461 103.156 78.379  1.00 47.75  ? 259 GLN B H    1 
ATOM 7806  H HA   . GLN B 2 289 ? 118.630 105.730 78.149  1.00 51.95  ? 259 GLN B HA   1 
ATOM 7807  H HB2  . GLN B 2 289 ? 117.313 103.784 77.042  1.00 55.13  ? 259 GLN B HB2  1 
ATOM 7808  H HB3  . GLN B 2 289 ? 116.553 103.965 78.422  1.00 53.80  ? 259 GLN B HB3  1 
ATOM 7809  H HG2  . GLN B 2 289 ? 115.849 106.015 77.884  1.00 57.25  ? 259 GLN B HG2  1 
ATOM 7810  H HG3  . GLN B 2 289 ? 116.906 106.147 76.702  1.00 61.68  ? 259 GLN B HG3  1 
ATOM 7811  H HE21 . GLN B 2 289 ? 114.249 106.671 76.284  1.00 75.18  ? 259 GLN B HE21 1 
ATOM 7812  H HE22 . GLN B 2 289 ? 113.660 105.671 75.350  1.00 76.23  ? 259 GLN B HE22 1 
ATOM 7813  N N    . GLU B 2 290 ? 117.762 105.931 80.461  1.00 35.56  ? 260 GLU B N    1 
ATOM 7814  C CA   . GLU B 2 290 ? 117.362 106.014 81.858  1.00 35.69  ? 260 GLU B CA   1 
ATOM 7815  C C    . GLU B 2 290 ? 115.960 105.444 82.021  1.00 35.66  ? 260 GLU B C    1 
ATOM 7816  O O    . GLU B 2 290 ? 115.077 105.696 81.198  1.00 35.81  ? 260 GLU B O    1 
ATOM 7817  C CB   . GLU B 2 290 ? 117.402 107.466 82.335  1.00 31.80  ? 260 GLU B CB   1 
ATOM 7818  C CG   . GLU B 2 290 ? 116.964 107.675 83.774  1.00 30.44  ? 260 GLU B CG   1 
ATOM 7819  C CD   . GLU B 2 290 ? 115.994 108.824 83.921  1.00 34.66  ? 260 GLU B CD   1 
ATOM 7820  O OE1  . GLU B 2 290 ? 116.307 109.932 83.441  1.00 35.27  ? 260 GLU B OE1  1 
ATOM 7821  O OE2  . GLU B 2 290 ? 114.915 108.620 84.513  1.00 31.45  ? 260 GLU B OE2  1 
ATOM 7822  H H    . GLU B 2 290 ? 117.651 106.663 80.023  1.00 37.44  ? 260 GLU B H    1 
ATOM 7823  H HA   . GLU B 2 290 ? 117.972 105.492 82.403  1.00 33.51  ? 260 GLU B HA   1 
ATOM 7824  H HB2  . GLU B 2 290 ? 118.311 107.793 82.254  1.00 30.14  ? 260 GLU B HB2  1 
ATOM 7825  H HB3  . GLU B 2 290 ? 116.816 107.993 81.769  1.00 31.72  ? 260 GLU B HB3  1 
ATOM 7826  H HG2  . GLU B 2 290 ? 116.535 106.874 84.111  1.00 29.17  ? 260 GLU B HG2  1 
ATOM 7827  H HG3  . GLU B 2 290 ? 117.746 107.878 84.311  1.00 27.27  ? 260 GLU B HG3  1 
ATOM 7828  N N    . LEU B 2 291 ? 115.754 104.668 83.094  1.00 31.42  ? 261 LEU B N    1 
ATOM 7829  C CA   . LEU B 2 291 ? 114.476 103.983 83.255  1.00 37.52  ? 261 LEU B CA   1 
ATOM 7830  C C    . LEU B 2 291 ? 113.952 103.968 84.691  1.00 32.12  ? 261 LEU B C    1 
ATOM 7831  O O    . LEU B 2 291 ? 113.155 103.086 85.030  1.00 37.47  ? 261 LEU B O    1 
ATOM 7832  C CB   . LEU B 2 291 ? 114.585 102.543 82.736  1.00 36.73  ? 261 LEU B CB   1 
ATOM 7833  C CG   . LEU B 2 291 ? 115.683 101.657 83.330  1.00 33.09  ? 261 LEU B CG   1 
ATOM 7834  C CD1  . LEU B 2 291 ? 115.227 101.010 84.623  1.00 36.67  ? 261 LEU B CD1  1 
ATOM 7835  C CD2  . LEU B 2 291 ? 116.097 100.595 82.328  1.00 35.48  ? 261 LEU B CD2  1 
ATOM 7836  H H    . LEU B 2 291 ? 116.323 104.528 83.724  1.00 29.78  ? 261 LEU B H    1 
ATOM 7837  H HA   . LEU B 2 291 ? 113.810 104.435 82.715  1.00 36.80  ? 261 LEU B HA   1 
ATOM 7838  H HB2  . LEU B 2 291 ? 113.738 102.098 82.897  1.00 38.63  ? 261 LEU B HB2  1 
ATOM 7839  H HB3  . LEU B 2 291 ? 114.742 102.584 81.780  1.00 35.75  ? 261 LEU B HB3  1 
ATOM 7840  H HG   . LEU B 2 291 ? 116.460 102.204 83.525  1.00 31.54  ? 261 LEU B HG   1 
ATOM 7841  H HD11 . LEU B 2 291 ? 115.829 100.280 84.834  1.00 35.13  ? 261 LEU B HD11 1 
ATOM 7842  H HD12 . LEU B 2 291 ? 115.247 101.670 85.333  1.00 35.35  ? 261 LEU B HD12 1 
ATOM 7843  H HD13 . LEU B 2 291 ? 114.327 100.670 84.506  1.00 40.49  ? 261 LEU B HD13 1 
ATOM 7844  H HD21 . LEU B 2 291 ? 115.333 100.029 82.136  1.00 37.34  ? 261 LEU B HD21 1 
ATOM 7845  H HD22 . LEU B 2 291 ? 116.814 100.065 82.710  1.00 36.50  ? 261 LEU B HD22 1 
ATOM 7846  H HD23 . LEU B 2 291 ? 116.401 101.028 81.515  1.00 38.18  ? 261 LEU B HD23 1 
ATOM 7847  N N    . MET B 2 292 ? 114.352 104.910 85.544  1.00 25.46  ? 262 MET B N    1 
ATOM 7848  C CA   . MET B 2 292 ? 113.780 104.957 86.885  1.00 26.10  ? 262 MET B CA   1 
ATOM 7849  C C    . MET B 2 292 ? 114.269 106.209 87.600  1.00 23.35  ? 262 MET B C    1 
ATOM 7850  O O    . MET B 2 292 ? 115.386 106.675 87.362  1.00 25.31  ? 262 MET B O    1 
ATOM 7851  C CB   . MET B 2 292 ? 114.144 103.697 87.684  1.00 28.77  ? 262 MET B CB   1 
ATOM 7852  C CG   . MET B 2 292 ? 113.709 103.703 89.146  1.00 29.73  ? 262 MET B CG   1 
ATOM 7853  S SD   . MET B 2 292 ? 112.000 103.193 89.422  1.00 44.34  ? 262 MET B SD   1 
ATOM 7854  C CE   . MET B 2 292 ? 111.914 101.639 88.540  1.00 40.94  ? 262 MET B CE   1 
ATOM 7855  H H    . MET B 2 292 ? 114.938 105.516 85.377  1.00 27.55  ? 262 MET B H    1 
ATOM 7856  H HA   . MET B 2 292 ? 112.813 104.995 86.812  1.00 28.73  ? 262 MET B HA   1 
ATOM 7857  H HB2  . MET B 2 292 ? 113.749 102.925 87.256  1.00 31.51  ? 262 MET B HB2  1 
ATOM 7858  H HB3  . MET B 2 292 ? 115.109 103.605 87.676  1.00 28.73  ? 262 MET B HB3  1 
ATOM 7859  H HG2  . MET B 2 292 ? 114.268 103.069 89.618  1.00 30.80  ? 262 MET B HG2  1 
ATOM 7860  H HG3  . MET B 2 292 ? 113.826 104.582 89.532  1.00 29.65  ? 262 MET B HG3  1 
ATOM 7861  H HE1  . MET B 2 292 ? 111.120 101.161 88.825  1.00 48.87  ? 262 MET B HE1  1 
ATOM 7862  H HE2  . MET B 2 292 ? 111.868 101.816 87.588  1.00 44.43  ? 262 MET B HE2  1 
ATOM 7863  H HE3  . MET B 2 292 ? 112.705 101.116 88.745  1.00 40.98  ? 262 MET B HE3  1 
ATOM 7864  N N    . THR B 2 293 ? 113.415 106.744 88.474  1.00 19.08  ? 263 THR B N    1 
ATOM 7865  C CA   . THR B 2 293 ? 113.731 107.910 89.288  1.00 18.32  ? 263 THR B CA   1 
ATOM 7866  C C    . THR B 2 293 ? 113.195 107.700 90.697  1.00 19.96  ? 263 THR B C    1 
ATOM 7867  O O    . THR B 2 293 ? 112.084 107.194 90.875  1.00 22.06  ? 263 THR B O    1 
ATOM 7868  C CB   . THR B 2 293 ? 113.133 109.193 88.696  1.00 19.58  ? 263 THR B CB   1 
ATOM 7869  O OG1  . THR B 2 293 ? 113.443 109.273 87.300  1.00 23.59  ? 263 THR B OG1  1 
ATOM 7870  C CG2  . THR B 2 293 ? 113.683 110.420 89.403  1.00 21.71  ? 263 THR B CG2  1 
ATOM 7871  H H    . THR B 2 293 ? 112.624 106.438 88.613  1.00 22.17  ? 263 THR B H    1 
ATOM 7872  H HA   . THR B 2 293 ? 114.693 108.016 89.338  1.00 19.68  ? 263 THR B HA   1 
ATOM 7873  H HB   . THR B 2 293 ? 112.170 109.180 88.811  1.00 20.13  ? 263 THR B HB   1 
ATOM 7874  H HG1  . THR B 2 293 ? 113.116 109.975 86.975  1.00 22.84  ? 263 THR B HG1  1 
ATOM 7875  H HG21 . THR B 2 293 ? 113.359 111.224 88.968  1.00 21.30  ? 263 THR B HG21 1 
ATOM 7876  H HG22 . THR B 2 293 ? 113.397 110.428 90.330  1.00 20.82  ? 263 THR B HG22 1 
ATOM 7877  H HG23 . THR B 2 293 ? 114.652 110.415 89.372  1.00 20.84  ? 263 THR B HG23 1 
ATOM 7878  N N    . TYR B 2 294 ? 113.985 108.097 91.695  1.00 17.69  ? 264 TYR B N    1 
ATOM 7879  C CA   . TYR B 2 294 ? 113.630 107.958 93.108  1.00 17.91  ? 264 TYR B CA   1 
ATOM 7880  C C    . TYR B 2 294 ? 113.565 109.353 93.720  1.00 21.36  ? 264 TYR B C    1 
ATOM 7881  O O    . TYR B 2 294 ? 114.602 109.961 93.999  1.00 22.49  ? 264 TYR B O    1 
ATOM 7882  C CB   . TYR B 2 294 ? 114.641 107.086 93.852  1.00 17.05  ? 264 TYR B CB   1 
ATOM 7883  C CG   . TYR B 2 294 ? 114.989 105.790 93.158  1.00 17.50  ? 264 TYR B CG   1 
ATOM 7884  C CD1  . TYR B 2 294 ? 116.027 105.729 92.241  1.00 17.61  ? 264 TYR B CD1  1 
ATOM 7885  C CD2  . TYR B 2 294 ? 114.284 104.629 93.423  1.00 19.28  ? 264 TYR B CD2  1 
ATOM 7886  C CE1  . TYR B 2 294 ? 116.348 104.552 91.605  1.00 16.09  ? 264 TYR B CE1  1 
ATOM 7887  C CE2  . TYR B 2 294 ? 114.599 103.446 92.791  1.00 19.96  ? 264 TYR B CE2  1 
ATOM 7888  C CZ   . TYR B 2 294 ? 115.633 103.413 91.885  1.00 17.66  ? 264 TYR B CZ   1 
ATOM 7889  O OH   . TYR B 2 294 ? 115.951 102.237 91.251  1.00 19.03  ? 264 TYR B OH   1 
ATOM 7890  H H    . TYR B 2 294 ? 114.754 108.462 91.573  1.00 18.56  ? 264 TYR B H    1 
ATOM 7891  H HA   . TYR B 2 294 ? 112.754 107.548 93.185  1.00 18.90  ? 264 TYR B HA   1 
ATOM 7892  H HB2  . TYR B 2 294 ? 115.462 107.590 93.961  1.00 17.81  ? 264 TYR B HB2  1 
ATOM 7893  H HB3  . TYR B 2 294 ? 114.276 106.864 94.723  1.00 18.04  ? 264 TYR B HB3  1 
ATOM 7894  H HD1  . TYR B 2 294 ? 116.512 106.499 92.050  1.00 17.93  ? 264 TYR B HD1  1 
ATOM 7895  H HD2  . TYR B 2 294 ? 113.585 104.650 94.035  1.00 18.01  ? 264 TYR B HD2  1 
ATOM 7896  H HE1  . TYR B 2 294 ? 117.046 104.528 90.992  1.00 17.43  ? 264 TYR B HE1  1 
ATOM 7897  H HE2  . TYR B 2 294 ? 114.116 102.673 92.979  1.00 19.42  ? 264 TYR B HE2  1 
ATOM 7898  H HH   . TYR B 2 294 ? 115.394 101.642 91.453  1.00 20.18  ? 264 TYR B HH   1 
ATOM 7899  N N    . SER B 2 295 ? 112.353 109.858 93.943  1.00 24.76  ? 265 SER B N    1 
ATOM 7900  C CA   . SER B 2 295 ? 112.181 111.203 94.473  1.00 26.31  ? 265 SER B CA   1 
ATOM 7901  C C    . SER B 2 295 ? 110.925 111.260 95.330  1.00 32.24  ? 265 SER B C    1 
ATOM 7902  O O    . SER B 2 295 ? 110.027 110.424 95.212  1.00 34.69  ? 265 SER B O    1 
ATOM 7903  C CB   . SER B 2 295 ? 112.099 112.240 93.347  1.00 26.25  ? 265 SER B CB   1 
ATOM 7904  O OG   . SER B 2 295 ? 111.068 111.916 92.430  1.00 25.68  ? 265 SER B OG   1 
ATOM 7905  H H    . SER B 2 295 ? 111.615 109.441 93.794  1.00 24.34  ? 265 SER B H    1 
ATOM 7906  H HA   . SER B 2 295 ? 112.940 111.425 95.034  1.00 24.64  ? 265 SER B HA   1 
ATOM 7907  H HB2  . SER B 2 295 ? 111.916 113.111 93.734  1.00 25.13  ? 265 SER B HB2  1 
ATOM 7908  H HB3  . SER B 2 295 ? 112.945 112.258 92.875  1.00 24.73  ? 265 SER B HB3  1 
ATOM 7909  H HG   . SER B 2 295 ? 110.327 111.890 92.826  1.00 26.29  ? 265 SER B HG   1 
ATOM 7910  N N    . HIS B 2 296 ? 110.881 112.266 96.202  1.00 39.81  ? 266 HIS B N    1 
ATOM 7911  C CA   . HIS B 2 296 ? 109.713 112.548 97.022  1.00 43.71  ? 266 HIS B CA   1 
ATOM 7912  C C    . HIS B 2 296 ? 109.527 114.055 97.109  1.00 51.02  ? 266 HIS B C    1 
ATOM 7913  O O    . HIS B 2 296 ? 110.494 114.819 97.061  1.00 52.54  ? 266 HIS B O    1 
ATOM 7914  C CB   . HIS B 2 296 ? 109.849 111.947 98.428  1.00 45.26  ? 266 HIS B CB   1 
ATOM 7915  C CG   . HIS B 2 296 ? 108.565 111.416 98.986  1.00 55.28  ? 266 HIS B CG   1 
ATOM 7916  N ND1  . HIS B 2 296 ? 108.525 110.450 99.969  1.00 56.84  ? 266 HIS B ND1  1 
ATOM 7917  C CD2  . HIS B 2 296 ? 107.275 111.717 98.703  1.00 53.68  ? 266 HIS B CD2  1 
ATOM 7918  C CE1  . HIS B 2 296 ? 107.267 110.178 100.265 1.00 65.54  ? 266 HIS B CE1  1 
ATOM 7919  N NE2  . HIS B 2 296 ? 106.488 110.933 99.511  1.00 62.57  ? 266 HIS B NE2  1 
ATOM 7920  H H    . HIS B 2 296 ? 111.532 112.810 96.337  1.00 38.01  ? 266 HIS B H    1 
ATOM 7921  H HA   . HIS B 2 296 ? 108.928 112.167 96.598  1.00 43.63  ? 266 HIS B HA   1 
ATOM 7922  H HB2  . HIS B 2 296 ? 110.484 111.214 98.395  1.00 46.27  ? 266 HIS B HB2  1 
ATOM 7923  H HB3  . HIS B 2 296 ? 110.171 112.635 99.031  1.00 47.84  ? 266 HIS B HB3  1 
ATOM 7924  H HD1  . HIS B 2 296 ? 109.212 110.081 100.332 1.00 55.24  ? 266 HIS B HD1  1 
ATOM 7925  H HD2  . HIS B 2 296 ? 106.977 112.337 98.078  1.00 51.23  ? 266 HIS B HD2  1 
ATOM 7926  H HE1  . HIS B 2 296 ? 106.977 109.560 100.897 1.00 63.59  ? 266 HIS B HE1  1 
ATOM 7927  N N    . ASP B 2 297 ? 108.267 114.479 97.238  1.00 52.55  ? 267 ASP B N    1 
ATOM 7928  C CA   . ASP B 2 297 ? 107.962 115.907 97.234  1.00 52.08  ? 267 ASP B CA   1 
ATOM 7929  C C    . ASP B 2 297 ? 108.601 116.620 98.420  1.00 44.95  ? 267 ASP B C    1 
ATOM 7930  O O    . ASP B 2 297 ? 109.125 117.730 98.276  1.00 47.11  ? 267 ASP B O    1 
ATOM 7931  C CB   . ASP B 2 297 ? 106.448 116.119 97.240  1.00 54.46  ? 267 ASP B CB   1 
ATOM 7932  C CG   . ASP B 2 297 ? 105.847 116.095 95.846  1.00 60.55  ? 267 ASP B CG   1 
ATOM 7933  O OD1  . ASP B 2 297 ? 106.612 116.083 94.859  1.00 62.78  ? 267 ASP B OD1  1 
ATOM 7934  O OD2  . ASP B 2 297 ? 104.603 116.091 95.737  1.00 63.83  ? 267 ASP B OD2  1 
ATOM 7935  H H    . ASP B 2 297 ? 107.582 113.968 97.325  1.00 51.62  ? 267 ASP B H    1 
ATOM 7936  H HA   . ASP B 2 297 ? 108.323 116.304 96.426  1.00 52.33  ? 267 ASP B HA   1 
ATOM 7937  H HB2  . ASP B 2 297 ? 106.032 115.413 97.759  1.00 55.61  ? 267 ASP B HB2  1 
ATOM 7938  H HB3  . ASP B 2 297 ? 106.251 116.981 97.636  1.00 54.24  ? 267 ASP B HB3  1 
ATOM 7939  N N    . ASN B 2 298 ? 108.569 116.004 99.598  1.00 40.89  ? 268 ASN B N    1 
ATOM 7940  C CA   . ASN B 2 298 ? 109.060 116.641 100.812 1.00 44.46  ? 268 ASN B CA   1 
ATOM 7941  C C    . ASN B 2 298 ? 110.570 116.522 100.983 1.00 46.35  ? 268 ASN B C    1 
ATOM 7942  O O    . ASN B 2 298 ? 111.109 117.059 101.955 1.00 44.45  ? 268 ASN B O    1 
ATOM 7943  C CB   . ASN B 2 298 ? 108.360 116.050 102.041 1.00 47.71  ? 268 ASN B CB   1 
ATOM 7944  C CG   . ASN B 2 298 ? 108.459 114.541 102.103 1.00 52.29  ? 268 ASN B CG   1 
ATOM 7945  O OD1  . ASN B 2 298 ? 108.261 113.852 101.103 1.00 52.31  ? 268 ASN B OD1  1 
ATOM 7946  N ND2  . ASN B 2 298 ? 108.763 114.017 103.283 1.00 53.28  ? 268 ASN B ND2  1 
ATOM 7947  H H    . ASN B 2 298 ? 108.263 115.209 99.716  1.00 46.36  ? 268 ASN B H    1 
ATOM 7948  H HA   . ASN B 2 298 ? 108.843 117.585 100.776 1.00 45.57  ? 268 ASN B HA   1 
ATOM 7949  H HB2  . ASN B 2 298 ? 108.771 116.410 102.842 1.00 47.59  ? 268 ASN B HB2  1 
ATOM 7950  H HB3  . ASN B 2 298 ? 107.420 116.288 102.014 1.00 47.31  ? 268 ASN B HB3  1 
ATOM 7951  H HD21 . ASN B 2 298 ? 108.893 114.531 103.960 1.00 51.77  ? 268 ASN B HD21 1 
ATOM 7952  H HD22 . ASN B 2 298 ? 108.831 113.165 103.371 1.00 53.16  ? 268 ASN B HD22 1 
ATOM 7953  N N    . ILE B 2 299 ? 111.261 115.838 100.074 1.00 45.11  ? 269 ILE B N    1 
ATOM 7954  C CA   . ILE B 2 299 ? 112.717 115.756 100.100 1.00 38.93  ? 269 ILE B CA   1 
ATOM 7955  C C    . ILE B 2 299 ? 113.275 116.878 99.237  1.00 38.12  ? 269 ILE B C    1 
ATOM 7956  O O    . ILE B 2 299 ? 112.919 117.005 98.059  1.00 36.59  ? 269 ILE B O    1 
ATOM 7957  C CB   . ILE B 2 299 ? 113.202 114.382 99.608  1.00 38.22  ? 269 ILE B CB   1 
ATOM 7958  C CG1  . ILE B 2 299 ? 112.692 113.277 100.537 1.00 38.68  ? 269 ILE B CG1  1 
ATOM 7959  C CG2  . ILE B 2 299 ? 114.724 114.354 99.529  1.00 37.11  ? 269 ILE B CG2  1 
ATOM 7960  C CD1  . ILE B 2 299 ? 113.054 111.873 100.091 1.00 32.55  ? 269 ILE B CD1  1 
ATOM 7961  H H    . ILE B 2 299 ? 110.903 115.406 99.423  1.00 45.47  ? 269 ILE B H    1 
ATOM 7962  H HA   . ILE B 2 299 ? 113.032 115.883 101.008 1.00 40.46  ? 269 ILE B HA   1 
ATOM 7963  H HB   . ILE B 2 299 ? 112.844 114.228 98.720  1.00 38.97  ? 269 ILE B HB   1 
ATOM 7964  H HG12 . ILE B 2 299 ? 113.071 113.412 101.420 1.00 39.84  ? 269 ILE B HG12 1 
ATOM 7965  H HG13 . ILE B 2 299 ? 111.725 113.330 100.585 1.00 41.73  ? 269 ILE B HG13 1 
ATOM 7966  H HG21 . ILE B 2 299 ? 115.089 114.631 100.385 1.00 37.96  ? 269 ILE B HG21 1 
ATOM 7967  H HG22 . ILE B 2 299 ? 115.019 113.455 99.320  1.00 37.49  ? 269 ILE B HG22 1 
ATOM 7968  H HG23 . ILE B 2 299 ? 115.020 114.961 98.833  1.00 35.67  ? 269 ILE B HG23 1 
ATOM 7969  H HD11 . ILE B 2 299 ? 113.992 111.713 100.277 1.00 33.05  ? 269 ILE B HD11 1 
ATOM 7970  H HD12 . ILE B 2 299 ? 112.508 111.238 100.579 1.00 37.06  ? 269 ILE B HD12 1 
ATOM 7971  H HD13 . ILE B 2 299 ? 112.884 111.791 99.139  1.00 38.17  ? 269 ILE B HD13 1 
ATOM 7972  N N    . ILE B 2 300 ? 114.153 117.690 99.820  1.00 36.23  ? 270 ILE B N    1 
ATOM 7973  C CA   . ILE B 2 300 ? 114.665 118.878 99.152  1.00 34.20  ? 270 ILE B CA   1 
ATOM 7974  C C    . ILE B 2 300 ? 116.186 118.901 99.062  1.00 30.37  ? 270 ILE B C    1 
ATOM 7975  O O    . ILE B 2 300 ? 116.732 119.691 98.275  1.00 28.82  ? 270 ILE B O    1 
ATOM 7976  C CB   . ILE B 2 300 ? 114.151 120.154 99.858  1.00 36.34  ? 270 ILE B CB   1 
ATOM 7977  C CG1  . ILE B 2 300 ? 112.648 120.341 99.617  1.00 33.68  ? 270 ILE B CG1  1 
ATOM 7978  C CG2  . ILE B 2 300 ? 114.903 121.392 99.398  1.00 38.96  ? 270 ILE B CG2  1 
ATOM 7979  C CD1  . ILE B 2 300 ? 112.248 120.481 98.159  1.00 36.15  ? 270 ILE B CD1  1 
ATOM 7980  H H    . ILE B 2 300 ? 114.469 117.572 100.611 1.00 36.65  ? 270 ILE B H    1 
ATOM 7981  H HA   . ILE B 2 300 ? 114.334 118.888 98.241  1.00 33.95  ? 270 ILE B HA   1 
ATOM 7982  H HB   . ILE B 2 300 ? 114.294 120.050 100.812 1.00 36.66  ? 270 ILE B HB   1 
ATOM 7983  H HG12 . ILE B 2 300 ? 112.181 119.570 99.976  1.00 36.42  ? 270 ILE B HG12 1 
ATOM 7984  H HG13 . ILE B 2 300 ? 112.357 121.142 100.080 1.00 34.41  ? 270 ILE B HG13 1 
ATOM 7985  H HG21 . ILE B 2 300 ? 114.392 122.179 99.644  1.00 36.50  ? 270 ILE B HG21 1 
ATOM 7986  H HG22 . ILE B 2 300 ? 115.009 121.357 98.435  1.00 37.66  ? 270 ILE B HG22 1 
ATOM 7987  H HG23 . ILE B 2 300 ? 115.773 121.417 99.828  1.00 37.18  ? 270 ILE B HG23 1 
ATOM 7988  H HD11 . ILE B 2 300 ? 112.823 121.131 97.729  1.00 36.01  ? 270 ILE B HD11 1 
ATOM 7989  H HD12 . ILE B 2 300 ? 112.332 119.620 97.721  1.00 36.63  ? 270 ILE B HD12 1 
ATOM 7990  H HD13 . ILE B 2 300 ? 111.325 120.778 98.117  1.00 37.37  ? 270 ILE B HD13 1 
ATOM 7991  N N    . CYS B 2 301 ? 116.896 118.058 99.806  1.00 29.04  ? 271 CYS B N    1 
ATOM 7992  C CA   . CYS B 2 301 ? 118.349 118.071 99.823  1.00 25.43  ? 271 CYS B CA   1 
ATOM 7993  C C    . CYS B 2 301 ? 118.906 117.104 98.776  1.00 25.72  ? 271 CYS B C    1 
ATOM 7994  O O    . CYS B 2 301 ? 118.166 116.449 98.040  1.00 31.23  ? 271 CYS B O    1 
ATOM 7995  C CB   . CYS B 2 301 ? 118.855 117.727 101.221 1.00 19.97  ? 271 CYS B CB   1 
ATOM 7996  S SG   . CYS B 2 301 ? 118.234 116.161 101.871 1.00 20.54  ? 271 CYS B SG   1 
ATOM 7997  H H    . CYS B 2 301 ? 116.550 117.461 100.318 1.00 29.98  ? 271 CYS B H    1 
ATOM 7998  H HA   . CYS B 2 301 ? 118.662 118.963 99.603  1.00 27.08  ? 271 CYS B HA   1 
ATOM 7999  H HB2  . CYS B 2 301 ? 119.819 117.675 101.192 1.00 21.42  ? 271 CYS B HB2  1 
ATOM 8000  H HB3  . CYS B 2 301 ? 118.582 118.429 101.833 1.00 22.58  ? 271 CYS B HB3  1 
ATOM 8001  H HG   . CYS B 2 301 ? 117.038 116.213 101.952 1.00 27.19  ? 271 CYS B HG   1 
ATOM 8002  N N    . GLY B 2 302 ? 120.237 117.009 98.713  1.00 18.97  ? 272 GLY B N    1 
ATOM 8003  C CA   . GLY B 2 302 ? 120.906 116.189 97.728  1.00 16.27  ? 272 GLY B CA   1 
ATOM 8004  C C    . GLY B 2 302 ? 121.418 114.869 98.292  1.00 15.25  ? 272 GLY B C    1 
ATOM 8005  O O    . GLY B 2 302 ? 121.387 114.615 99.491  1.00 13.61  ? 272 GLY B O    1 
ATOM 8006  H H    . GLY B 2 302 ? 120.774 117.422 99.242  1.00 20.54  ? 272 GLY B H    1 
ATOM 8007  H HA2  . GLY B 2 302 ? 120.296 115.994 97.000  1.00 18.25  ? 272 GLY B HA2  1 
ATOM 8008  H HA3  . GLY B 2 302 ? 121.662 116.679 97.367  1.00 18.55  ? 272 GLY B HA3  1 
ATOM 8009  N N    . ILE B 2 303 ? 121.901 114.024 97.382  1.00 14.34  ? 273 ILE B N    1 
ATOM 8010  C CA   . ILE B 2 303 ? 122.436 112.707 97.712  1.00 11.47  ? 273 ILE B CA   1 
ATOM 8011  C C    . ILE B 2 303 ? 123.950 112.802 97.800  1.00 10.48  ? 273 ILE B C    1 
ATOM 8012  O O    . ILE B 2 303 ? 124.584 113.522 97.020  1.00 14.51  ? 273 ILE B O    1 
ATOM 8013  C CB   . ILE B 2 303 ? 122.021 111.652 96.668  1.00 13.92  ? 273 ILE B CB   1 
ATOM 8014  C CG1  . ILE B 2 303 ? 120.616 111.927 96.126  1.00 13.43  ? 273 ILE B CG1  1 
ATOM 8015  C CG2  . ILE B 2 303 ? 122.101 110.257 97.264  1.00 10.62  ? 273 ILE B CG2  1 
ATOM 8016  C CD1  . ILE B 2 303 ? 119.548 111.978 97.171  1.00 13.78  ? 273 ILE B CD1  1 
ATOM 8017  H H    . ILE B 2 303 ? 121.932 114.200 96.540  1.00 15.35  ? 273 ILE B H    1 
ATOM 8018  H HA   . ILE B 2 303 ? 122.097 112.430 98.578  1.00 12.24  ? 273 ILE B HA   1 
ATOM 8019  H HB   . ILE B 2 303 ? 122.645 111.702 95.926  1.00 14.19  ? 273 ILE B HB   1 
ATOM 8020  H HG12 . ILE B 2 303 ? 120.615 112.775 95.655  1.00 14.48  ? 273 ILE B HG12 1 
ATOM 8021  H HG13 . ILE B 2 303 ? 120.382 111.216 95.509  1.00 14.22  ? 273 ILE B HG13 1 
ATOM 8022  H HG21 . ILE B 2 303 ? 121.577 110.229 98.080  1.00 12.05  ? 273 ILE B HG21 1 
ATOM 8023  H HG22 . ILE B 2 303 ? 123.028 110.050 97.459  1.00 11.32  ? 273 ILE B HG22 1 
ATOM 8024  H HG23 . ILE B 2 303 ? 121.748 109.619 96.623  1.00 11.69  ? 273 ILE B HG23 1 
ATOM 8025  H HD11 . ILE B 2 303 ? 118.695 112.141 96.738  1.00 15.84  ? 273 ILE B HD11 1 
ATOM 8026  H HD12 . ILE B 2 303 ? 119.523 111.130 97.639  1.00 14.05  ? 273 ILE B HD12 1 
ATOM 8027  H HD13 . ILE B 2 303 ? 119.742 112.695 97.794  1.00 14.75  ? 273 ILE B HD13 1 
ATOM 8028  N N    . THR B 2 304 ? 124.535 112.069 98.744  1.00 9.70   ? 274 THR B N    1 
ATOM 8029  C CA   . THR B 2 304 ? 125.979 112.066 98.949  1.00 9.89   ? 274 THR B CA   1 
ATOM 8030  C C    . THR B 2 304 ? 126.629 110.721 98.667  1.00 9.19   ? 274 THR B C    1 
ATOM 8031  O O    . THR B 2 304 ? 127.791 110.683 98.260  1.00 10.23  ? 274 THR B O    1 
ATOM 8032  C CB   . THR B 2 304 ? 126.310 112.493 100.387 1.00 10.20  ? 274 THR B CB   1 
ATOM 8033  O OG1  . THR B 2 304 ? 125.640 111.634 101.316 1.00 10.36  ? 274 THR B OG1  1 
ATOM 8034  C CG2  . THR B 2 304 ? 125.876 113.924 100.628 1.00 12.12  ? 274 THR B CG2  1 
ATOM 8035  H H    . THR B 2 304 ? 124.109 111.557 99.287  1.00 10.79  ? 274 THR B H    1 
ATOM 8036  H HA   . THR B 2 304 ? 126.383 112.716 98.353  1.00 10.51  ? 274 THR B HA   1 
ATOM 8037  H HB   . THR B 2 304 ? 127.267 112.436 100.529 1.00 10.03  ? 274 THR B HB   1 
ATOM 8038  H HG1  . THR B 2 304 ? 125.813 111.871 102.103 1.00 10.17  ? 274 THR B HG1  1 
ATOM 8039  H HG21 . THR B 2 304 ? 124.914 113.999 100.530 1.00 11.83  ? 274 THR B HG21 1 
ATOM 8040  H HG22 . THR B 2 304 ? 126.305 114.513 99.989  1.00 11.55  ? 274 THR B HG22 1 
ATOM 8041  H HG23 . THR B 2 304 ? 126.123 114.198 101.525 1.00 10.77  ? 274 THR B HG23 1 
ATOM 8042  N N    . SER B 2 305 ? 125.915 109.616 98.867  1.00 9.92   ? 275 SER B N    1 
ATOM 8043  C CA   . SER B 2 305 ? 126.470 108.292 98.625  1.00 6.61   ? 275 SER B CA   1 
ATOM 8044  C C    . SER B 2 305 ? 125.343 107.334 98.273  1.00 6.07   ? 275 SER B C    1 
ATOM 8045  O O    . SER B 2 305 ? 124.187 107.546 98.640  1.00 8.54   ? 275 SER B O    1 
ATOM 8046  C CB   . SER B 2 305 ? 127.245 107.784 99.844  1.00 8.59   ? 275 SER B CB   1 
ATOM 8047  O OG   . SER B 2 305 ? 126.674 108.268 101.047 1.00 8.89   ? 275 SER B OG   1 
ATOM 8048  H H    . SER B 2 305 ? 125.102 109.608 99.144  1.00 10.14  ? 275 SER B H    1 
ATOM 8049  H HA   . SER B 2 305 ? 127.081 108.332 97.873  1.00 7.90   ? 275 SER B HA   1 
ATOM 8050  H HB2  . SER B 2 305 ? 127.219 106.815 99.852  1.00 8.92   ? 275 SER B HB2  1 
ATOM 8051  H HB3  . SER B 2 305 ? 128.163 108.091 99.786  1.00 8.75   ? 275 SER B HB3  1 
ATOM 8052  H HG   . SER B 2 305 ? 127.097 107.966 101.707 1.00 9.10   ? 275 SER B HG   1 
ATOM 8053  N N    . VAL B 2 306 ? 125.693 106.274 97.543  1.00 6.71   ? 276 VAL B N    1 
ATOM 8054  C CA   . VAL B 2 306 ? 124.742 105.229 97.178  1.00 7.97   ? 276 VAL B CA   1 
ATOM 8055  C C    . VAL B 2 306 ? 125.454 103.885 97.239  1.00 8.72   ? 276 VAL B C    1 
ATOM 8056  O O    . VAL B 2 306 ? 126.683 103.811 97.175  1.00 10.17  ? 276 VAL B O    1 
ATOM 8057  C CB   . VAL B 2 306 ? 124.119 105.459 95.776  1.00 7.15   ? 276 VAL B CB   1 
ATOM 8058  C CG1  . VAL B 2 306 ? 123.286 106.728 95.757  1.00 7.66   ? 276 VAL B CG1  1 
ATOM 8059  C CG2  . VAL B 2 306 ? 125.195 105.510 94.704  1.00 7.42   ? 276 VAL B CG2  1 
ATOM 8060  H H    . VAL B 2 306 ? 126.487 106.138 97.244  1.00 7.48   ? 276 VAL B H    1 
ATOM 8061  H HA   . VAL B 2 306 ? 124.023 105.221 97.826  1.00 7.98   ? 276 VAL B HA   1 
ATOM 8062  H HB   . VAL B 2 306 ? 123.531 104.716 95.570  1.00 7.31   ? 276 VAL B HB   1 
ATOM 8063  H HG11 . VAL B 2 306 ? 123.819 107.466 96.091  1.00 8.28   ? 276 VAL B HG11 1 
ATOM 8064  H HG12 . VAL B 2 306 ? 123.008 106.909 94.846  1.00 8.75   ? 276 VAL B HG12 1 
ATOM 8065  H HG13 . VAL B 2 306 ? 122.504 106.601 96.318  1.00 7.92   ? 276 VAL B HG13 1 
ATOM 8066  H HG21 . VAL B 2 306 ? 124.786 105.747 93.857  1.00 8.75   ? 276 VAL B HG21 1 
ATOM 8067  H HG22 . VAL B 2 306 ? 125.856 106.176 94.949  1.00 8.15   ? 276 VAL B HG22 1 
ATOM 8068  H HG23 . VAL B 2 306 ? 125.614 104.638 94.634  1.00 7.97   ? 276 VAL B HG23 1 
ATOM 8069  N N    . SER B 2 307 ? 124.670 102.817 97.367  1.00 8.88   ? 277 SER B N    1 
ATOM 8070  C CA   . SER B 2 307 ? 125.208 101.464 97.387  1.00 8.30   ? 277 SER B CA   1 
ATOM 8071  C C    . SER B 2 307 ? 124.065 100.472 97.244  1.00 9.09   ? 277 SER B C    1 
ATOM 8072  O O    . SER B 2 307 ? 122.946 100.732 97.690  1.00 11.46  ? 277 SER B O    1 
ATOM 8073  C CB   . SER B 2 307 ? 125.987 101.188 98.677  1.00 12.30  ? 277 SER B CB   1 
ATOM 8074  O OG   . SER B 2 307 ? 126.768 100.012 98.558  1.00 15.60  ? 277 SER B OG   1 
ATOM 8075  H H    . SER B 2 307 ? 123.815 102.853 97.446  1.00 9.42   ? 277 SER B H    1 
ATOM 8076  H HA   . SER B 2 307 ? 125.811 101.347 96.636  1.00 9.73   ? 277 SER B HA   1 
ATOM 8077  H HB2  . SER B 2 307 ? 126.574 101.938 98.860  1.00 11.51  ? 277 SER B HB2  1 
ATOM 8078  H HB3  . SER B 2 307 ? 125.357 101.075 99.406  1.00 11.15  ? 277 SER B HB3  1 
ATOM 8079  H HG   . SER B 2 307 ? 127.184 99.869  99.274  1.00 14.31  ? 277 SER B HG   1 
ATOM 8080  N N    . PHE B 2 308 ? 124.364 99.336  96.625  1.00 11.64  ? 278 PHE B N    1 
ATOM 8081  C CA   . PHE B 2 308 ? 123.413 98.248  96.457  1.00 13.98  ? 278 PHE B CA   1 
ATOM 8082  C C    . PHE B 2 308 ? 123.645 97.164  97.503  1.00 14.80  ? 278 PHE B C    1 
ATOM 8083  O O    . PHE B 2 308 ? 124.743 97.004  98.039  1.00 14.24  ? 278 PHE B O    1 
ATOM 8084  C CB   . PHE B 2 308 ? 123.523 97.635  95.056  1.00 14.45  ? 278 PHE B CB   1 
ATOM 8085  C CG   . PHE B 2 308 ? 122.605 98.255  94.041  1.00 14.95  ? 278 PHE B CG   1 
ATOM 8086  C CD1  . PHE B 2 308 ? 121.240 98.047  94.105  1.00 15.34  ? 278 PHE B CD1  1 
ATOM 8087  C CD2  . PHE B 2 308 ? 123.111 99.035  93.015  1.00 15.75  ? 278 PHE B CD2  1 
ATOM 8088  C CE1  . PHE B 2 308 ? 120.398 98.612  93.170  1.00 16.65  ? 278 PHE B CE1  1 
ATOM 8089  C CE2  . PHE B 2 308 ? 122.271 99.601  92.077  1.00 13.64  ? 278 PHE B CE2  1 
ATOM 8090  C CZ   . PHE B 2 308 ? 120.915 99.389  92.155  1.00 14.38  ? 278 PHE B CZ   1 
ATOM 8091  H H    . PHE B 2 308 ? 125.135 99.170  96.284  1.00 12.27  ? 278 PHE B H    1 
ATOM 8092  H HA   . PHE B 2 308 ? 122.512 98.590  96.568  1.00 13.22  ? 278 PHE B HA   1 
ATOM 8093  H HB2  . PHE B 2 308 ? 124.433 97.746  94.739  1.00 14.33  ? 278 PHE B HB2  1 
ATOM 8094  H HB3  . PHE B 2 308 ? 123.308 96.691  95.113  1.00 14.74  ? 278 PHE B HB3  1 
ATOM 8095  H HD1  . PHE B 2 308 ? 120.886 97.524  94.787  1.00 13.86  ? 278 PHE B HD1  1 
ATOM 8096  H HD2  . PHE B 2 308 ? 124.027 99.181  92.958  1.00 15.02  ? 278 PHE B HD2  1 
ATOM 8097  H HE1  . PHE B 2 308 ? 119.481 98.468  93.224  1.00 15.36  ? 278 PHE B HE1  1 
ATOM 8098  H HE2  . PHE B 2 308 ? 122.622 100.125 91.394  1.00 13.82  ? 278 PHE B HE2  1 
ATOM 8099  H HZ   . PHE B 2 308 ? 120.347 99.770  91.525  1.00 14.50  ? 278 PHE B HZ   1 
ATOM 8100  N N    . SER B 2 309 ? 122.587 96.413  97.785  1.00 18.70  ? 279 SER B N    1 
ATOM 8101  C CA   . SER B 2 309 ? 122.688 95.240  98.641  1.00 17.87  ? 279 SER B CA   1 
ATOM 8102  C C    . SER B 2 309 ? 123.318 94.103  97.836  1.00 18.76  ? 279 SER B C    1 
ATOM 8103  O O    . SER B 2 309 ? 123.746 94.282  96.693  1.00 19.88  ? 279 SER B O    1 
ATOM 8104  C CB   . SER B 2 309 ? 121.315 94.875  99.199  1.00 17.07  ? 279 SER B CB   1 
ATOM 8105  O OG   . SER B 2 309 ? 120.464 94.371  98.186  1.00 20.94  ? 279 SER B OG   1 
ATOM 8106  H H    . SER B 2 309 ? 121.794 96.564  97.491  1.00 17.61  ? 279 SER B H    1 
ATOM 8107  H HA   . SER B 2 309 ? 123.272 95.441  99.388  1.00 17.01  ? 279 SER B HA   1 
ATOM 8108  H HB2  . SER B 2 309 ? 121.425 94.196  99.884  1.00 17.47  ? 279 SER B HB2  1 
ATOM 8109  H HB3  . SER B 2 309 ? 120.910 95.669  99.583  1.00 16.19  ? 279 SER B HB3  1 
ATOM 8110  H HG   . SER B 2 309 ? 120.755 93.635  97.905  1.00 19.58  ? 279 SER B HG   1 
ATOM 8111  N N    . LYS B 2 310 ? 123.387 92.910  98.426  1.00 20.68  ? 280 LYS B N    1 
ATOM 8112  C CA   . LYS B 2 310 ? 124.066 91.804  97.758  1.00 21.71  ? 280 LYS B CA   1 
ATOM 8113  C C    . LYS B 2 310 ? 123.309 91.353  96.514  1.00 23.42  ? 280 LYS B C    1 
ATOM 8114  O O    . LYS B 2 310 ? 123.924 91.019  95.495  1.00 27.62  ? 280 LYS B O    1 
ATOM 8115  C CB   . LYS B 2 310 ? 124.248 90.637  98.726  1.00 27.14  ? 280 LYS B CB   1 
ATOM 8116  C CG   . LYS B 2 310 ? 124.676 89.341  98.048  1.00 27.82  ? 280 LYS B CG   1 
ATOM 8117  C CD   . LYS B 2 310 ? 125.500 88.455  98.968  1.00 30.23  ? 280 LYS B CD   1 
ATOM 8118  C CE   . LYS B 2 310 ? 126.587 87.725  98.201  1.00 32.65  ? 280 LYS B CE   1 
ATOM 8119  N NZ   . LYS B 2 310 ? 126.874 86.386  98.781  1.00 38.61  ? 280 LYS B NZ   1 
ATOM 8120  H H    . LYS B 2 310 ? 123.056 92.717  99.196  1.00 21.18  ? 280 LYS B H    1 
ATOM 8121  H HA   . LYS B 2 310 ? 124.946 92.100  97.478  1.00 21.90  ? 280 LYS B HA   1 
ATOM 8122  H HB2  . LYS B 2 310 ? 124.926 90.880  99.376  1.00 26.38  ? 280 LYS B HB2  1 
ATOM 8123  H HB3  . LYS B 2 310 ? 123.406 90.471  99.177  1.00 26.52  ? 280 LYS B HB3  1 
ATOM 8124  H HG2  . LYS B 2 310 ? 123.886 88.847  97.780  1.00 27.09  ? 280 LYS B HG2  1 
ATOM 8125  H HG3  . LYS B 2 310 ? 125.217 89.555  97.272  1.00 27.12  ? 280 LYS B HG3  1 
ATOM 8126  H HD2  . LYS B 2 310 ? 125.926 88.996  99.651  1.00 29.05  ? 280 LYS B HD2  1 
ATOM 8127  H HD3  . LYS B 2 310 ? 124.921 87.793  99.377  1.00 30.40  ? 280 LYS B HD3  1 
ATOM 8128  H HE2  . LYS B 2 310 ? 126.301 87.598  97.282  1.00 32.56  ? 280 LYS B HE2  1 
ATOM 8129  H HE3  . LYS B 2 310 ? 127.403 88.248  98.228  1.00 30.52  ? 280 LYS B HE3  1 
ATOM 8130  H HZ1  . LYS B 2 310 ? 127.137 86.472  99.627  1.00 38.65  ? 280 LYS B HZ1  1 
ATOM 8131  H HZ2  . LYS B 2 310 ? 127.519 85.986  98.316  1.00 36.70  ? 280 LYS B HZ2  1 
ATOM 8132  H HZ3  . LYS B 2 310 ? 126.142 85.880  98.755  1.00 38.87  ? 280 LYS B HZ3  1 
ATOM 8133  N N    . SER B 2 311 ? 121.978 91.327  96.576  1.00 23.50  ? 281 SER B N    1 
ATOM 8134  C CA   . SER B 2 311 ? 121.173 90.843  95.463  1.00 21.39  ? 281 SER B CA   1 
ATOM 8135  C C    . SER B 2 311 ? 120.722 91.949  94.521  1.00 23.46  ? 281 SER B C    1 
ATOM 8136  O O    . SER B 2 311 ? 120.381 91.658  93.370  1.00 29.03  ? 281 SER B O    1 
ATOM 8137  C CB   . SER B 2 311 ? 119.940 90.104  95.987  1.00 22.55  ? 281 SER B CB   1 
ATOM 8138  O OG   . SER B 2 311 ? 119.020 91.006  96.574  1.00 23.96  ? 281 SER B OG   1 
ATOM 8139  H H    . SER B 2 311 ? 121.518 91.586  97.255  1.00 22.97  ? 281 SER B H    1 
ATOM 8140  H HA   . SER B 2 311 ? 121.698 90.211  94.947  1.00 22.66  ? 281 SER B HA   1 
ATOM 8141  H HB2  . SER B 2 311 ? 119.507 89.648  95.249  1.00 23.24  ? 281 SER B HB2  1 
ATOM 8142  H HB3  . SER B 2 311 ? 120.219 89.461  96.657  1.00 22.69  ? 281 SER B HB3  1 
ATOM 8143  H HG   . SER B 2 311 ? 119.381 91.404  97.220  1.00 23.15  ? 281 SER B HG   1 
ATOM 8144  N N    . GLY B 2 312 ? 120.712 93.199  94.973  1.00 24.28  ? 282 GLY B N    1 
ATOM 8145  C CA   . GLY B 2 312 ? 120.308 94.312  94.142  1.00 21.85  ? 282 GLY B CA   1 
ATOM 8146  C C    . GLY B 2 312 ? 118.854 94.713  94.249  1.00 24.90  ? 282 GLY B C    1 
ATOM 8147  O O    . GLY B 2 312 ? 118.377 95.463  93.390  1.00 25.86  ? 282 GLY B O    1 
ATOM 8148  H H    . GLY B 2 312 ? 120.939 93.426  95.771  1.00 22.56  ? 282 GLY B H    1 
ATOM 8149  H HA2  . GLY B 2 312 ? 120.845 95.085  94.377  1.00 20.02  ? 282 GLY B HA2  1 
ATOM 8150  H HA3  . GLY B 2 312 ? 120.490 94.094  93.216  1.00 22.40  ? 282 GLY B HA3  1 
ATOM 8151  N N    . ARG B 2 313 ? 118.130 94.232  95.257  1.00 25.52  ? 283 ARG B N    1 
ATOM 8152  C CA   . ARG B 2 313 ? 116.741 94.616  95.462  1.00 24.36  ? 283 ARG B CA   1 
ATOM 8153  C C    . ARG B 2 313 ? 116.591 95.865  96.320  1.00 22.23  ? 283 ARG B C    1 
ATOM 8154  O O    . ARG B 2 313 ? 115.489 96.417  96.396  1.00 22.63  ? 283 ARG B O    1 
ATOM 8155  C CB   . ARG B 2 313 ? 115.968 93.456  96.103  1.00 23.83  ? 283 ARG B CB   1 
ATOM 8156  C CG   . ARG B 2 313 ? 114.486 93.724  96.362  1.00 28.12  ? 283 ARG B CG   1 
ATOM 8157  C CD   . ARG B 2 313 ? 113.734 94.151  95.108  1.00 31.42  ? 283 ARG B CD   1 
ATOM 8158  N NE   . ARG B 2 313 ? 112.366 94.558  95.407  1.00 34.11  ? 283 ARG B NE   1 
ATOM 8159  C CZ   . ARG B 2 313 ? 111.348 93.721  95.556  1.00 38.39  ? 283 ARG B CZ   1 
ATOM 8160  N NH1  . ARG B 2 313 ? 111.505 92.413  95.446  1.00 41.05  ? 283 ARG B NH1  1 
ATOM 8161  N NH2  . ARG B 2 313 ? 110.142 94.210  95.827  1.00 44.68  ? 283 ARG B NH2  1 
ATOM 8162  H H    . ARG B 2 313 ? 118.427 93.675  95.841  1.00 24.43  ? 283 ARG B H    1 
ATOM 8163  H HA   . ARG B 2 313 ? 116.344 94.801  94.597  1.00 25.16  ? 283 ARG B HA   1 
ATOM 8164  H HB2  . ARG B 2 313 ? 116.028 92.685  95.517  1.00 26.23  ? 283 ARG B HB2  1 
ATOM 8165  H HB3  . ARG B 2 313 ? 116.379 93.248  96.956  1.00 23.19  ? 283 ARG B HB3  1 
ATOM 8166  H HG2  . ARG B 2 313 ? 114.075 92.907  96.687  1.00 30.08  ? 283 ARG B HG2  1 
ATOM 8167  H HG3  . ARG B 2 313 ? 114.394 94.424  97.026  1.00 29.53  ? 283 ARG B HG3  1 
ATOM 8168  H HD2  . ARG B 2 313 ? 114.181 94.911  94.706  1.00 30.02  ? 283 ARG B HD2  1 
ATOM 8169  H HD3  . ARG B 2 313 ? 113.705 93.411  94.482  1.00 30.63  ? 283 ARG B HD3  1 
ATOM 8170  H HE   . ARG B 2 313 ? 112.206 95.399  95.484  1.00 33.81  ? 283 ARG B HE   1 
ATOM 8171  H HH11 . ARG B 2 313 ? 112.279 92.083  95.272  1.00 39.40  ? 283 ARG B HH11 1 
ATOM 8172  H HH12 . ARG B 2 313 ? 110.830 91.890  95.548  1.00 43.53  ? 283 ARG B HH12 1 
ATOM 8173  H HH21 . ARG B 2 313 ? 110.029 95.059  95.901  1.00 47.01  ? 283 ARG B HH21 1 
ATOM 8174  H HH22 . ARG B 2 313 ? 109.475 93.677  95.926  1.00 52.55  ? 283 ARG B HH22 1 
ATOM 8175  N N    . LEU B 2 314 ? 117.665 96.333  96.947  1.00 18.72  ? 284 LEU B N    1 
ATOM 8176  C CA   . LEU B 2 314 ? 117.627 97.498  97.813  1.00 16.44  ? 284 LEU B CA   1 
ATOM 8177  C C    . LEU B 2 314 ? 118.647 98.522  97.338  1.00 14.63  ? 284 LEU B C    1 
ATOM 8178  O O    . LEU B 2 314 ? 119.625 98.191  96.663  1.00 14.79  ? 284 LEU B O    1 
ATOM 8179  C CB   . LEU B 2 314 ? 117.906 97.115  99.273  1.00 19.26  ? 284 LEU B CB   1 
ATOM 8180  C CG   . LEU B 2 314 ? 116.702 97.014  100.214 1.00 18.82  ? 284 LEU B CG   1 
ATOM 8181  C CD1  . LEU B 2 314 ? 115.543 96.278  99.560  1.00 21.16  ? 284 LEU B CD1  1 
ATOM 8182  C CD2  . LEU B 2 314 ? 117.107 96.320  101.500 1.00 17.65  ? 284 LEU B CD2  1 
ATOM 8183  H H    . LEU B 2 314 ? 118.447 95.981  96.884  1.00 19.60  ? 284 LEU B H    1 
ATOM 8184  H HA   . LEU B 2 314 ? 116.750 97.909  97.767  1.00 18.05  ? 284 LEU B HA   1 
ATOM 8185  H HB2  . LEU B 2 314 ? 118.347 96.250  99.280  1.00 19.37  ? 284 LEU B HB2  1 
ATOM 8186  H HB3  . LEU B 2 314 ? 118.505 97.780  99.649  1.00 18.31  ? 284 LEU B HB3  1 
ATOM 8187  H HG   . LEU B 2 314 ? 116.401 97.909  100.438 1.00 18.72  ? 284 LEU B HG   1 
ATOM 8188  H HD11 . LEU B 2 314 ? 114.885 96.062  100.238 1.00 24.39  ? 284 LEU B HD11 1 
ATOM 8189  H HD12 . LEU B 2 314 ? 115.144 96.847  98.883  1.00 21.43  ? 284 LEU B HD12 1 
ATOM 8190  H HD13 . LEU B 2 314 ? 115.877 95.462  99.154  1.00 22.21  ? 284 LEU B HD13 1 
ATOM 8191  H HD21 . LEU B 2 314 ? 117.952 96.685  101.805 1.00 18.22  ? 284 LEU B HD21 1 
ATOM 8192  H HD22 . LEU B 2 314 ? 117.200 95.369  101.329 1.00 18.38  ? 284 LEU B HD22 1 
ATOM 8193  H HD23 . LEU B 2 314 ? 116.420 96.468  102.169 1.00 20.90  ? 284 LEU B HD23 1 
ATOM 8194  N N    . LEU B 2 315 ? 118.399 99.778  97.698  1.00 15.41  ? 285 LEU B N    1 
ATOM 8195  C CA   . LEU B 2 315 ? 119.224 100.902 97.268  1.00 15.49  ? 285 LEU B CA   1 
ATOM 8196  C C    . LEU B 2 315 ? 119.331 101.859 98.445  1.00 13.08  ? 285 LEU B C    1 
ATOM 8197  O O    . LEU B 2 315 ? 118.331 102.458 98.850  1.00 16.16  ? 285 LEU B O    1 
ATOM 8198  C CB   . LEU B 2 315 ? 118.618 101.591 96.044  1.00 15.42  ? 285 LEU B CB   1 
ATOM 8199  C CG   . LEU B 2 315 ? 119.536 102.437 95.159  1.00 14.75  ? 285 LEU B CG   1 
ATOM 8200  C CD1  . LEU B 2 315 ? 119.076 102.359 93.716  1.00 18.90  ? 285 LEU B CD1  1 
ATOM 8201  C CD2  . LEU B 2 315 ? 119.564 103.880 95.626  1.00 16.87  ? 285 LEU B CD2  1 
ATOM 8202  H H    . LEU B 2 315 ? 117.742 100.009 98.202  1.00 16.63  ? 285 LEU B H    1 
ATOM 8203  H HA   . LEU B 2 315 ? 120.114 100.589 97.041  1.00 15.17  ? 285 LEU B HA   1 
ATOM 8204  H HB2  . LEU B 2 315 ? 118.236 100.904 95.476  1.00 14.83  ? 285 LEU B HB2  1 
ATOM 8205  H HB3  . LEU B 2 315 ? 117.909 102.175 96.352  1.00 15.55  ? 285 LEU B HB3  1 
ATOM 8206  H HG   . LEU B 2 315 ? 120.438 102.085 95.209  1.00 13.71  ? 285 LEU B HG   1 
ATOM 8207  H HD11 . LEU B 2 315 ? 119.158 101.444 93.406  1.00 17.92  ? 285 LEU B HD11 1 
ATOM 8208  H HD12 . LEU B 2 315 ? 119.632 102.942 93.175  1.00 16.75  ? 285 LEU B HD12 1 
ATOM 8209  H HD13 . LEU B 2 315 ? 118.151 102.645 93.665  1.00 18.07  ? 285 LEU B HD13 1 
ATOM 8210  H HD21 . LEU B 2 315 ? 118.665 104.241 95.587  1.00 17.46  ? 285 LEU B HD21 1 
ATOM 8211  H HD22 . LEU B 2 315 ? 120.150 104.389 95.044  1.00 16.00  ? 285 LEU B HD22 1 
ATOM 8212  H HD23 . LEU B 2 315 ? 119.895 103.910 96.537  1.00 15.72  ? 285 LEU B HD23 1 
ATOM 8213  N N    . LEU B 2 316 ? 120.531 101.998 98.995  1.00 9.52   ? 286 LEU B N    1 
ATOM 8214  C CA   . LEU B 2 316 ? 120.766 102.798 100.188 1.00 12.51  ? 286 LEU B CA   1 
ATOM 8215  C C    . LEU B 2 316 ? 121.463 104.088 99.790  1.00 12.37  ? 286 LEU B C    1 
ATOM 8216  O O    . LEU B 2 316 ? 122.447 104.058 99.047  1.00 14.26  ? 286 LEU B O    1 
ATOM 8217  C CB   . LEU B 2 316 ? 121.615 102.027 101.203 1.00 13.42  ? 286 LEU B CB   1 
ATOM 8218  C CG   . LEU B 2 316 ? 121.056 100.678 101.659 1.00 14.27  ? 286 LEU B CG   1 
ATOM 8219  C CD1  . LEU B 2 316 ? 121.706 99.538  100.895 1.00 15.83  ? 286 LEU B CD1  1 
ATOM 8220  C CD2  . LEU B 2 316 ? 121.258 100.500 103.149 1.00 13.47  ? 286 LEU B CD2  1 
ATOM 8221  H H    . LEU B 2 316 ? 121.243 101.628 98.686  1.00 11.53  ? 286 LEU B H    1 
ATOM 8222  H HA   . LEU B 2 316 ? 119.919 103.023 100.604 1.00 13.39  ? 286 LEU B HA   1 
ATOM 8223  H HB2  . LEU B 2 316 ? 122.486 101.864 100.811 1.00 13.45  ? 286 LEU B HB2  1 
ATOM 8224  H HB3  . LEU B 2 316 ? 121.716 102.579 101.994 1.00 12.53  ? 286 LEU B HB3  1 
ATOM 8225  H HG   . LEU B 2 316 ? 120.103 100.655 101.480 1.00 13.54  ? 286 LEU B HG   1 
ATOM 8226  H HD11 . LEU B 2 316 ? 122.659 99.543  101.074 1.00 14.54  ? 286 LEU B HD11 1 
ATOM 8227  H HD12 . LEU B 2 316 ? 121.318 98.700  101.190 1.00 15.11  ? 286 LEU B HD12 1 
ATOM 8228  H HD13 . LEU B 2 316 ? 121.546 99.662  99.946  1.00 14.91  ? 286 LEU B HD13 1 
ATOM 8229  H HD21 . LEU B 2 316 ? 120.925 99.628  103.410 1.00 13.92  ? 286 LEU B HD21 1 
ATOM 8230  H HD22 . LEU B 2 316 ? 122.205 100.567 103.349 1.00 14.53  ? 286 LEU B HD22 1 
ATOM 8231  H HD23 . LEU B 2 316 ? 120.771 101.196 103.619 1.00 13.55  ? 286 LEU B HD23 1 
ATOM 8232  N N    . ALA B 2 317 ? 120.955 105.215 100.282 1.00 11.85  ? 287 ALA B N    1 
ATOM 8233  C CA   . ALA B 2 317 ? 121.475 106.523 99.912  1.00 9.07   ? 287 ALA B CA   1 
ATOM 8234  C C    . ALA B 2 317 ? 121.581 107.409 101.142 1.00 9.66   ? 287 ALA B C    1 
ATOM 8235  O O    . ALA B 2 317 ? 120.652 107.460 101.953 1.00 12.87  ? 287 ALA B O    1 
ATOM 8236  C CB   . ALA B 2 317 ? 120.579 107.189 98.862  1.00 10.04  ? 287 ALA B CB   1 
ATOM 8237  H H    . ALA B 2 317 ? 120.299 105.247 100.838 1.00 12.19  ? 287 ALA B H    1 
ATOM 8238  H HA   . ALA B 2 317 ? 122.361 106.419 99.536  1.00 9.89   ? 287 ALA B HA   1 
ATOM 8239  H HB1  . ALA B 2 317 ? 120.947 108.058 98.639  1.00 10.42  ? 287 ALA B HB1  1 
ATOM 8240  H HB2  . ALA B 2 317 ? 119.687 107.290 99.228  1.00 10.64  ? 287 ALA B HB2  1 
ATOM 8241  H HB3  . ALA B 2 317 ? 120.552 106.628 98.071  1.00 10.76  ? 287 ALA B HB3  1 
ATOM 8242  N N    . GLY B 2 318 ? 122.705 108.105 101.273 1.00 7.30   ? 288 GLY B N    1 
ATOM 8243  C CA   . GLY B 2 318 ? 122.895 109.091 102.318 1.00 7.03   ? 288 GLY B CA   1 
ATOM 8244  C C    . GLY B 2 318 ? 122.533 110.473 101.810 1.00 8.71   ? 288 GLY B C    1 
ATOM 8245  O O    . GLY B 2 318 ? 122.663 110.765 100.626 1.00 9.33   ? 288 GLY B O    1 
ATOM 8246  H H    . GLY B 2 318 ? 123.385 108.019 100.754 1.00 8.48   ? 288 GLY B H    1 
ATOM 8247  H HA2  . GLY B 2 318 ? 122.333 108.879 103.080 1.00 7.99   ? 288 GLY B HA2  1 
ATOM 8248  H HA3  . GLY B 2 318 ? 123.822 109.094 102.604 1.00 7.51   ? 288 GLY B HA3  1 
ATOM 8249  N N    . TYR B 2 319 ? 122.076 111.328 102.723 1.00 11.89  ? 289 TYR B N    1 
ATOM 8250  C CA   . TYR B 2 319 ? 121.525 112.627 102.366 1.00 13.40  ? 289 TYR B CA   1 
ATOM 8251  C C    . TYR B 2 319 ? 122.239 113.729 103.133 1.00 12.79  ? 289 TYR B C    1 
ATOM 8252  O O    . TYR B 2 319 ? 122.881 113.489 104.157 1.00 12.08  ? 289 TYR B O    1 
ATOM 8253  C CB   . TYR B 2 319 ? 120.017 112.684 102.644 1.00 10.90  ? 289 TYR B CB   1 
ATOM 8254  C CG   . TYR B 2 319 ? 119.192 111.935 101.625 1.00 11.12  ? 289 TYR B CG   1 
ATOM 8255  C CD1  . TYR B 2 319 ? 119.126 110.552 101.642 1.00 12.05  ? 289 TYR B CD1  1 
ATOM 8256  C CD2  . TYR B 2 319 ? 118.481 112.608 100.648 1.00 12.94  ? 289 TYR B CD2  1 
ATOM 8257  C CE1  . TYR B 2 319 ? 118.380 109.861 100.714 1.00 9.74   ? 289 TYR B CE1  1 
ATOM 8258  C CE2  . TYR B 2 319 ? 117.727 111.926 99.719  1.00 14.88  ? 289 TYR B CE2  1 
ATOM 8259  C CZ   . TYR B 2 319 ? 117.683 110.552 99.756  1.00 11.63  ? 289 TYR B CZ   1 
ATOM 8260  O OH   . TYR B 2 319 ? 116.935 109.865 98.831  1.00 11.75  ? 289 TYR B OH   1 
ATOM 8261  H H    . TYR B 2 319 ? 122.079 111.174 103.570 1.00 10.92  ? 289 TYR B H    1 
ATOM 8262  H HA   . TYR B 2 319 ? 121.661 112.785 101.418 1.00 12.46  ? 289 TYR B HA   1 
ATOM 8263  H HB2  . TYR B 2 319 ? 119.843 112.291 103.514 1.00 10.89  ? 289 TYR B HB2  1 
ATOM 8264  H HB3  . TYR B 2 319 ? 119.730 113.610 102.638 1.00 11.70  ? 289 TYR B HB3  1 
ATOM 8265  H HD1  . TYR B 2 319 ? 119.599 110.082 102.289 1.00 11.61  ? 289 TYR B HD1  1 
ATOM 8266  H HD2  . TYR B 2 319 ? 118.511 113.537 100.621 1.00 14.61  ? 289 TYR B HD2  1 
ATOM 8267  H HE1  . TYR B 2 319 ? 118.346 108.932 100.739 1.00 10.15  ? 289 TYR B HE1  1 
ATOM 8268  H HE2  . TYR B 2 319 ? 117.256 112.392 99.068  1.00 15.56  ? 289 TYR B HE2  1 
ATOM 8269  H HH   . TYR B 2 319 ? 116.572 110.402 98.298  1.00 12.92  ? 289 TYR B HH   1 
ATOM 8270  N N    . ASP B 2 320 ? 122.126 114.953 102.611 1.00 15.94  ? 290 ASP B N    1 
ATOM 8271  C CA   . ASP B 2 320 ? 122.710 116.102 103.294 1.00 15.29  ? 290 ASP B CA   1 
ATOM 8272  C C    . ASP B 2 320 ? 122.066 116.304 104.658 1.00 16.41  ? 290 ASP B C    1 
ATOM 8273  O O    . ASP B 2 320 ? 122.752 116.629 105.633 1.00 19.44  ? 290 ASP B O    1 
ATOM 8274  C CB   . ASP B 2 320 ? 122.564 117.358 102.440 1.00 17.94  ? 290 ASP B CB   1 
ATOM 8275  C CG   . ASP B 2 320 ? 123.572 117.419 101.314 1.00 21.16  ? 290 ASP B CG   1 
ATOM 8276  O OD1  . ASP B 2 320 ? 124.532 116.623 101.327 1.00 21.92  ? 290 ASP B OD1  1 
ATOM 8277  O OD2  . ASP B 2 320 ? 123.404 118.263 100.411 1.00 30.46  ? 290 ASP B OD2  1 
ATOM 8278  H H    . ASP B 2 320 ? 121.725 115.139 101.873 1.00 15.86  ? 290 ASP B H    1 
ATOM 8279  H HA   . ASP B 2 320 ? 123.656 115.939 103.434 1.00 15.81  ? 290 ASP B HA   1 
ATOM 8280  H HB2  . ASP B 2 320 ? 121.680 117.370 102.050 1.00 18.58  ? 290 ASP B HB2  1 
ATOM 8281  H HB3  . ASP B 2 320 ? 122.691 118.139 103.001 1.00 18.51  ? 290 ASP B HB3  1 
ATOM 8282  N N    . ASP B 2 321 ? 120.751 116.131 104.746 1.00 17.16  ? 291 ASP B N    1 
ATOM 8283  C CA   . ASP B 2 321 ? 120.133 115.949 106.049 1.00 16.24  ? 291 ASP B CA   1 
ATOM 8284  C C    . ASP B 2 321 ? 120.638 114.637 106.635 1.00 19.69  ? 291 ASP B C    1 
ATOM 8285  O O    . ASP B 2 321 ? 121.055 113.734 105.905 1.00 25.57  ? 291 ASP B O    1 
ATOM 8286  C CB   . ASP B 2 321 ? 118.603 115.983 105.942 1.00 16.62  ? 291 ASP B CB   1 
ATOM 8287  C CG   . ASP B 2 321 ? 118.003 114.713 105.353 1.00 19.41  ? 291 ASP B CG   1 
ATOM 8288  O OD1  . ASP B 2 321 ? 118.439 113.596 105.694 1.00 21.15  ? 291 ASP B OD1  1 
ATOM 8289  O OD2  . ASP B 2 321 ? 117.063 114.838 104.544 1.00 22.95  ? 291 ASP B OD2  1 
ATOM 8290  H H    . ASP B 2 321 ? 120.206 116.115 104.081 1.00 17.03  ? 291 ASP B H    1 
ATOM 8291  H HA   . ASP B 2 321 ? 120.410 116.670 106.636 1.00 17.03  ? 291 ASP B HA   1 
ATOM 8292  H HB2  . ASP B 2 321 ? 118.226 116.109 106.826 1.00 18.44  ? 291 ASP B HB2  1 
ATOM 8293  H HB3  . ASP B 2 321 ? 118.349 116.722 105.368 1.00 18.18  ? 291 ASP B HB3  1 
ATOM 8294  N N    . PHE B 2 322 ? 120.597 114.523 107.956 1.00 15.47  ? 292 PHE B N    1 
ATOM 8295  C CA   . PHE B 2 322 ? 121.468 113.573 108.635 1.00 14.46  ? 292 PHE B CA   1 
ATOM 8296  C C    . PHE B 2 322 ? 120.921 112.151 108.605 1.00 16.15  ? 292 PHE B C    1 
ATOM 8297  O O    . PHE B 2 322 ? 121.329 111.314 109.415 1.00 17.85  ? 292 PHE B O    1 
ATOM 8298  C CB   . PHE B 2 322 ? 121.691 114.023 110.079 1.00 16.97  ? 292 PHE B CB   1 
ATOM 8299  C CG   . PHE B 2 322 ? 121.944 115.500 110.223 1.00 17.16  ? 292 PHE B CG   1 
ATOM 8300  C CD1  . PHE B 2 322 ? 122.580 116.214 109.222 1.00 16.04  ? 292 PHE B CD1  1 
ATOM 8301  C CD2  . PHE B 2 322 ? 121.544 116.173 111.360 1.00 16.21  ? 292 PHE B CD2  1 
ATOM 8302  C CE1  . PHE B 2 322 ? 122.809 117.564 109.354 1.00 14.16  ? 292 PHE B CE1  1 
ATOM 8303  C CE2  . PHE B 2 322 ? 121.774 117.523 111.495 1.00 16.40  ? 292 PHE B CE2  1 
ATOM 8304  C CZ   . PHE B 2 322 ? 122.406 118.217 110.492 1.00 16.97  ? 292 PHE B CZ   1 
ATOM 8305  H H    . PHE B 2 322 ? 120.081 114.973 108.475 1.00 16.21  ? 292 PHE B H    1 
ATOM 8306  H HA   . PHE B 2 322 ? 122.329 113.567 108.189 1.00 15.13  ? 292 PHE B HA   1 
ATOM 8307  H HB2  . PHE B 2 322 ? 120.905 113.802 110.602 1.00 17.36  ? 292 PHE B HB2  1 
ATOM 8308  H HB3  . PHE B 2 322 ? 122.463 113.556 110.435 1.00 17.15  ? 292 PHE B HB3  1 
ATOM 8309  H HD1  . PHE B 2 322 ? 122.856 115.777 108.449 1.00 16.16  ? 292 PHE B HD1  1 
ATOM 8310  H HD2  . PHE B 2 322 ? 121.116 115.709 112.043 1.00 16.64  ? 292 PHE B HD2  1 
ATOM 8311  H HE1  . PHE B 2 322 ? 123.237 118.032 108.675 1.00 14.79  ? 292 PHE B HE1  1 
ATOM 8312  H HE2  . PHE B 2 322 ? 121.501 117.966 112.265 1.00 16.60  ? 292 PHE B HE2  1 
ATOM 8313  H HZ   . PHE B 2 322 ? 122.560 119.129 110.584 1.00 17.33  ? 292 PHE B HZ   1 
ATOM 8314  N N    . ASN B 2 323 ? 120.012 111.863 107.680 1.00 16.53  ? 293 ASN B N    1 
ATOM 8315  C CA   . ASN B 2 323 ? 119.338 110.575 107.599 1.00 15.09  ? 293 ASN B CA   1 
ATOM 8316  C C    . ASN B 2 323 ? 119.908 109.753 106.445 1.00 17.43  ? 293 ASN B C    1 
ATOM 8317  O O    . ASN B 2 323 ? 120.835 110.167 105.749 1.00 17.03  ? 293 ASN B O    1 
ATOM 8318  C CB   . ASN B 2 323 ? 117.828 110.772 107.433 1.00 16.24  ? 293 ASN B CB   1 
ATOM 8319  C CG   . ASN B 2 323 ? 117.100 110.829 108.756 1.00 19.14  ? 293 ASN B CG   1 
ATOM 8320  O OD1  . ASN B 2 323 ? 117.715 110.956 109.812 1.00 18.21  ? 293 ASN B OD1  1 
ATOM 8321  N ND2  . ASN B 2 323 ? 115.779 110.737 108.706 1.00 26.02  ? 293 ASN B ND2  1 
ATOM 8322  H H    . ASN B 2 323 ? 119.760 112.410 107.069 1.00 17.62  ? 293 ASN B H    1 
ATOM 8323  H HA   . ASN B 2 323 ? 119.490 110.082 108.420 1.00 16.42  ? 293 ASN B HA   1 
ATOM 8324  H HB2  . ASN B 2 323 ? 117.669 111.607 106.967 1.00 17.21  ? 293 ASN B HB2  1 
ATOM 8325  H HB3  . ASN B 2 323 ? 117.459 110.035 106.923 1.00 17.41  ? 293 ASN B HB3  1 
ATOM 8326  H HD21 . ASN B 2 323 ? 115.382 110.649 107.948 1.00 23.21  ? 293 ASN B HD21 1 
ATOM 8327  H HD22 . ASN B 2 323 ? 115.318 110.765 109.431 1.00 24.20  ? 293 ASN B HD22 1 
ATOM 8328  N N    . CYS B 2 324 ? 119.335 108.566 106.259 1.00 18.73  ? 294 CYS B N    1 
ATOM 8329  C CA   . CYS B 2 324 ? 119.700 107.668 105.172 1.00 14.67  ? 294 CYS B CA   1 
ATOM 8330  C C    . CYS B 2 324 ? 118.477 106.831 104.835 1.00 13.58  ? 294 CYS B C    1 
ATOM 8331  O O    . CYS B 2 324 ? 117.899 106.199 105.723 1.00 17.65  ? 294 CYS B O    1 
ATOM 8332  C CB   . CYS B 2 324 ? 120.884 106.776 105.564 1.00 12.76  ? 294 CYS B CB   1 
ATOM 8333  S SG   . CYS B 2 324 ? 121.136 105.343 104.499 1.00 19.78  ? 294 CYS B SG   1 
ATOM 8334  H H    . CYS B 2 324 ? 118.716 108.252 106.766 1.00 17.46  ? 294 CYS B H    1 
ATOM 8335  H HA   . CYS B 2 324 ? 119.946 108.186 104.390 1.00 14.22  ? 294 CYS B HA   1 
ATOM 8336  H HB2  . CYS B 2 324 ? 121.694 107.308 105.529 1.00 12.75  ? 294 CYS B HB2  1 
ATOM 8337  H HB3  . CYS B 2 324 ? 120.745 106.453 106.467 1.00 14.76  ? 294 CYS B HB3  1 
ATOM 8338  H HG   . CYS B 2 324 ? 122.076 104.717 104.904 1.00 17.06  ? 294 CYS B HG   1 
ATOM 8339  N N    . ASN B 2 325 ? 118.082 106.832 103.565 1.00 11.37  ? 295 ASN B N    1 
ATOM 8340  C CA   . ASN B 2 325 ? 116.824 106.238 103.133 1.00 14.23  ? 295 ASN B CA   1 
ATOM 8341  C C    . ASN B 2 325 ? 117.076 104.955 102.356 1.00 12.11  ? 295 ASN B C    1 
ATOM 8342  O O    . ASN B 2 325 ? 117.985 104.889 101.525 1.00 11.02  ? 295 ASN B O    1 
ATOM 8343  C CB   . ASN B 2 325 ? 116.030 107.210 102.257 1.00 15.61  ? 295 ASN B CB   1 
ATOM 8344  C CG   . ASN B 2 325 ? 115.389 108.324 103.052 1.00 19.06  ? 295 ASN B CG   1 
ATOM 8345  O OD1  . ASN B 2 325 ? 115.145 108.189 104.249 1.00 24.98  ? 295 ASN B OD1  1 
ATOM 8346  N ND2  . ASN B 2 325 ? 115.107 109.435 102.387 1.00 19.70  ? 295 ASN B ND2  1 
ATOM 8347  H H    . ASN B 2 325 ? 118.538 107.175 102.923 1.00 12.51  ? 295 ASN B H    1 
ATOM 8348  H HA   . ASN B 2 325 ? 116.288 106.021 103.911 1.00 15.29  ? 295 ASN B HA   1 
ATOM 8349  H HB2  . ASN B 2 325 ? 116.628 107.610 101.607 1.00 15.63  ? 295 ASN B HB2  1 
ATOM 8350  H HB3  . ASN B 2 325 ? 115.325 106.722 101.804 1.00 14.29  ? 295 ASN B HB3  1 
ATOM 8351  H HD21 . ASN B 2 325 ? 115.290 109.492 101.548 1.00 17.98  ? 295 ASN B HD21 1 
ATOM 8352  H HD22 . ASN B 2 325 ? 114.741 110.098 102.792 1.00 19.13  ? 295 ASN B HD22 1 
ATOM 8353  N N    . VAL B 2 326 ? 116.258 103.944 102.625 1.00 14.57  ? 296 VAL B N    1 
ATOM 8354  C CA   . VAL B 2 326 ? 116.304 102.671 101.917 1.00 15.67  ? 296 VAL B CA   1 
ATOM 8355  C C    . VAL B 2 326 ? 115.183 102.669 100.887 1.00 15.95  ? 296 VAL B C    1 
ATOM 8356  O O    . VAL B 2 326 ? 114.001 102.734 101.244 1.00 19.33  ? 296 VAL B O    1 
ATOM 8357  C CB   . VAL B 2 326 ? 116.171 101.485 102.885 1.00 12.88  ? 296 VAL B CB   1 
ATOM 8358  C CG1  . VAL B 2 326 ? 116.315 100.167 102.142 1.00 13.33  ? 296 VAL B CG1  1 
ATOM 8359  C CG2  . VAL B 2 326 ? 117.203 101.592 103.999 1.00 11.02  ? 296 VAL B CG2  1 
ATOM 8360  H H    . VAL B 2 326 ? 115.651 103.972 103.233 1.00 14.88  ? 296 VAL B H    1 
ATOM 8361  H HA   . VAL B 2 326 ? 117.150 102.589 101.448 1.00 14.58  ? 296 VAL B HA   1 
ATOM 8362  H HB   . VAL B 2 326 ? 115.290 101.506 103.290 1.00 13.41  ? 296 VAL B HB   1 
ATOM 8363  H HG11 . VAL B 2 326 ? 116.305 99.440  102.784 1.00 15.69  ? 296 VAL B HG11 1 
ATOM 8364  H HG12 . VAL B 2 326 ? 115.574 100.068 101.523 1.00 14.79  ? 296 VAL B HG12 1 
ATOM 8365  H HG13 . VAL B 2 326 ? 117.155 100.168 101.657 1.00 13.87  ? 296 VAL B HG13 1 
ATOM 8366  H HG21 . VAL B 2 326 ? 117.833 102.296 103.781 1.00 12.21  ? 296 VAL B HG21 1 
ATOM 8367  H HG22 . VAL B 2 326 ? 116.748 101.799 104.831 1.00 12.75  ? 296 VAL B HG22 1 
ATOM 8368  H HG23 . VAL B 2 326 ? 117.671 100.746 104.078 1.00 12.07  ? 296 VAL B HG23 1 
ATOM 8369  N N    . TRP B 2 327 ? 115.551 102.595 99.613  1.00 14.15  ? 297 TRP B N    1 
ATOM 8370  C CA   . TRP B 2 327 ? 114.604 102.631 98.511  1.00 12.82  ? 297 TRP B CA   1 
ATOM 8371  C C    . TRP B 2 327 ? 114.312 101.224 98.011  1.00 14.61  ? 297 TRP B C    1 
ATOM 8372  O O    . TRP B 2 327 ? 115.005 100.261 98.343  1.00 18.11  ? 297 TRP B O    1 
ATOM 8373  C CB   . TRP B 2 327 ? 115.148 103.484 97.362  1.00 16.57  ? 297 TRP B CB   1 
ATOM 8374  C CG   . TRP B 2 327 ? 115.200 104.947 97.668  1.00 15.83  ? 297 TRP B CG   1 
ATOM 8375  C CD1  . TRP B 2 327 ? 116.280 105.654 98.101  1.00 11.70  ? 297 TRP B CD1  1 
ATOM 8376  C CD2  . TRP B 2 327 ? 114.123 105.885 97.559  1.00 19.58  ? 297 TRP B CD2  1 
ATOM 8377  N NE1  . TRP B 2 327 ? 115.943 106.973 98.273  1.00 14.90  ? 297 TRP B NE1  1 
ATOM 8378  C CE2  . TRP B 2 327 ? 114.623 107.141 97.947  1.00 18.19  ? 297 TRP B CE2  1 
ATOM 8379  C CE3  . TRP B 2 327 ? 112.782 105.784 97.172  1.00 18.95  ? 297 TRP B CE3  1 
ATOM 8380  C CZ2  . TRP B 2 327 ? 113.834 108.287 97.960  1.00 18.06  ? 297 TRP B CZ2  1 
ATOM 8381  C CZ3  . TRP B 2 327 ? 112.002 106.921 97.185  1.00 18.33  ? 297 TRP B CZ3  1 
ATOM 8382  C CH2  . TRP B 2 327 ? 112.529 108.156 97.576  1.00 19.17  ? 297 TRP B CH2  1 
ATOM 8383  H H    . TRP B 2 327 ? 116.368 102.518 99.358  1.00 14.64  ? 297 TRP B H    1 
ATOM 8384  H HA   . TRP B 2 327 ? 113.772 103.026 98.813  1.00 14.10  ? 297 TRP B HA   1 
ATOM 8385  H HB2  . TRP B 2 327 ? 116.050 103.193 97.157  1.00 15.61  ? 297 TRP B HB2  1 
ATOM 8386  H HB3  . TRP B 2 327 ? 114.579 103.364 96.585  1.00 17.22  ? 297 TRP B HB3  1 
ATOM 8387  H HD1  . TRP B 2 327 ? 117.122 105.295 98.261  1.00 13.05  ? 297 TRP B HD1  1 
ATOM 8388  H HE1  . TRP B 2 327 ? 116.475 107.593 98.542  1.00 14.99  ? 297 TRP B HE1  1 
ATOM 8389  H HE3  . TRP B 2 327 ? 112.424 104.966 96.912  1.00 17.02  ? 297 TRP B HE3  1 
ATOM 8390  H HZ2  . TRP B 2 327 ? 114.181 109.110 98.218  1.00 18.10  ? 297 TRP B HZ2  1 
ATOM 8391  H HZ3  . TRP B 2 327 ? 111.109 106.865 96.931  1.00 18.88  ? 297 TRP B HZ3  1 
ATOM 8392  H HH2  . TRP B 2 327 ? 111.978 108.905 97.575  1.00 22.58  ? 297 TRP B HH2  1 
ATOM 8393  N N    . ASP B 2 328 ? 113.264 101.119 97.201  1.00 20.64  ? 298 ASP B N    1 
ATOM 8394  C CA   . ASP B 2 328 ? 112.903 99.880  96.524  1.00 25.67  ? 298 ASP B CA   1 
ATOM 8395  C C    . ASP B 2 328 ? 113.277 100.035 95.055  1.00 28.98  ? 298 ASP B C    1 
ATOM 8396  O O    . ASP B 2 328 ? 112.601 100.747 94.308  1.00 32.02  ? 298 ASP B O    1 
ATOM 8397  C CB   . ASP B 2 328 ? 111.416 99.583  96.691  1.00 27.53  ? 298 ASP B CB   1 
ATOM 8398  C CG   . ASP B 2 328 ? 111.076 98.138  96.407  1.00 30.73  ? 298 ASP B CG   1 
ATOM 8399  O OD1  . ASP B 2 328 ? 111.844 97.475  95.681  1.00 27.14  ? 298 ASP B OD1  1 
ATOM 8400  O OD2  . ASP B 2 328 ? 110.036 97.664  96.907  1.00 41.88  ? 298 ASP B OD2  1 
ATOM 8401  H H    . ASP B 2 328 ? 112.733 101.771 97.025  1.00 20.99  ? 298 ASP B H    1 
ATOM 8402  H HA   . ASP B 2 328 ? 113.411 99.142  96.897  1.00 24.66  ? 298 ASP B HA   1 
ATOM 8403  H HB2  . ASP B 2 328 ? 111.153 99.779  97.603  1.00 26.13  ? 298 ASP B HB2  1 
ATOM 8404  H HB3  . ASP B 2 328 ? 110.913 100.136 96.073  1.00 28.45  ? 298 ASP B HB3  1 
ATOM 8405  N N    . ALA B 2 329 ? 114.352 99.364  94.641  1.00 27.99  ? 299 ALA B N    1 
ATOM 8406  C CA   . ALA B 2 329 ? 114.907 99.576  93.311  1.00 23.64  ? 299 ALA B CA   1 
ATOM 8407  C C    . ALA B 2 329 ? 113.990 99.093  92.196  1.00 25.45  ? 299 ALA B C    1 
ATOM 8408  O O    . ALA B 2 329 ? 114.252 99.404  91.031  1.00 29.49  ? 299 ALA B O    1 
ATOM 8409  C CB   . ALA B 2 329 ? 116.262 98.879  93.196  1.00 22.72  ? 299 ALA B CB   1 
ATOM 8410  H H    . ALA B 2 329 ? 114.775 98.782  95.112  1.00 25.63  ? 299 ALA B H    1 
ATOM 8411  H HA   . ALA B 2 329 ? 115.051 100.526 93.184  1.00 23.03  ? 299 ALA B HA   1 
ATOM 8412  H HB1  . ALA B 2 329 ? 116.622 99.034  92.309  1.00 22.95  ? 299 ALA B HB1  1 
ATOM 8413  H HB2  . ALA B 2 329 ? 116.861 99.245  93.866  1.00 20.27  ? 299 ALA B HB2  1 
ATOM 8414  H HB3  . ALA B 2 329 ? 116.141 97.928  93.344  1.00 23.61  ? 299 ALA B HB3  1 
ATOM 8415  N N    . LEU B 2 330 ? 112.940 98.343  92.514  1.00 30.98  ? 300 LEU B N    1 
ATOM 8416  C CA   . LEU B 2 330 ? 111.993 97.853  91.520  1.00 36.07  ? 300 LEU B CA   1 
ATOM 8417  C C    . LEU B 2 330 ? 110.650 98.562  91.572  1.00 36.52  ? 300 LEU B C    1 
ATOM 8418  O O    . LEU B 2 330 ? 110.094 98.892  90.523  1.00 35.24  ? 300 LEU B O    1 
ATOM 8419  C CB   . LEU B 2 330 ? 111.775 96.346  91.701  1.00 38.02  ? 300 LEU B CB   1 
ATOM 8420  C CG   . LEU B 2 330 ? 112.768 95.441  90.969  1.00 33.36  ? 300 LEU B CG   1 
ATOM 8421  C CD1  . LEU B 2 330 ? 114.194 95.930  91.162  1.00 30.49  ? 300 LEU B CD1  1 
ATOM 8422  C CD2  . LEU B 2 330 ? 112.631 94.005  91.444  1.00 36.28  ? 300 LEU B CD2  1 
ATOM 8423  H H    . LEU B 2 330 ? 112.751 98.098  93.316  1.00 30.27  ? 300 LEU B H    1 
ATOM 8424  H HA   . LEU B 2 330 ? 112.364 97.992  90.635  1.00 35.49  ? 300 LEU B HA   1 
ATOM 8425  H HB2  . LEU B 2 330 ? 111.835 96.138  92.647  1.00 35.42  ? 300 LEU B HB2  1 
ATOM 8426  H HB3  . LEU B 2 330 ? 110.888 96.124  91.377  1.00 39.66  ? 300 LEU B HB3  1 
ATOM 8427  H HG   . LEU B 2 330 ? 112.571 95.461  90.020  1.00 36.67  ? 300 LEU B HG   1 
ATOM 8428  H HD11 . LEU B 2 330 ? 114.343 96.108  92.103  1.00 29.89  ? 300 LEU B HD11 1 
ATOM 8429  H HD12 . LEU B 2 330 ? 114.323 96.742  90.647  1.00 30.98  ? 300 LEU B HD12 1 
ATOM 8430  H HD13 . LEU B 2 330 ? 114.807 95.245  90.853  1.00 31.46  ? 300 LEU B HD13 1 
ATOM 8431  H HD21 . LEU B 2 330 ? 112.801 93.971  92.398  1.00 34.82  ? 300 LEU B HD21 1 
ATOM 8432  H HD22 . LEU B 2 330 ? 113.274 93.454  90.972  1.00 35.91  ? 300 LEU B HD22 1 
ATOM 8433  H HD23 . LEU B 2 330 ? 111.730 93.697  91.258  1.00 42.38  ? 300 LEU B HD23 1 
ATOM 8434  N N    . LYS B 2 331 ? 110.112 98.801  92.767  1.00 38.02  ? 301 LYS B N    1 
ATOM 8435  C CA   . LYS B 2 331 ? 108.861 99.533  92.914  1.00 39.55  ? 301 LYS B CA   1 
ATOM 8436  C C    . LYS B 2 331 ? 109.069 101.038 93.002  1.00 38.21  ? 301 LYS B C    1 
ATOM 8437  O O    . LYS B 2 331 ? 108.184 101.800 92.597  1.00 46.41  ? 301 LYS B O    1 
ATOM 8438  C CB   . LYS B 2 331 ? 108.108 99.051  94.158  1.00 41.35  ? 301 LYS B CB   1 
ATOM 8439  C CG   . LYS B 2 331 ? 108.009 97.537  94.289  1.00 45.79  ? 301 LYS B CG   1 
ATOM 8440  C CD   . LYS B 2 331 ? 107.455 96.875  93.030  1.00 58.18  ? 301 LYS B CD   1 
ATOM 8441  C CE   . LYS B 2 331 ? 106.006 97.266  92.757  1.00 63.78  ? 301 LYS B CE   1 
ATOM 8442  N NZ   . LYS B 2 331 ? 105.062 96.670  93.741  1.00 65.25  ? 301 LYS B NZ   1 
ATOM 8443  H H    . LYS B 2 331 ? 110.457 98.547  93.513  1.00 36.70  ? 301 LYS B H    1 
ATOM 8444  H HA   . LYS B 2 331 ? 108.302 99.359  92.141  1.00 42.29  ? 301 LYS B HA   1 
ATOM 8445  H HB2  . LYS B 2 331 ? 108.569 99.383  94.944  1.00 39.72  ? 301 LYS B HB2  1 
ATOM 8446  H HB3  . LYS B 2 331 ? 107.207 99.409  94.135  1.00 42.84  ? 301 LYS B HB3  1 
ATOM 8447  H HG2  . LYS B 2 331 ? 108.893 97.175  94.455  1.00 42.81  ? 301 LYS B HG2  1 
ATOM 8448  H HG3  . LYS B 2 331 ? 107.417 97.322  95.028  1.00 48.98  ? 301 LYS B HG3  1 
ATOM 8449  H HD2  . LYS B 2 331 ? 107.989 97.133  92.264  1.00 54.76  ? 301 LYS B HD2  1 
ATOM 8450  H HD3  . LYS B 2 331 ? 107.486 95.912  93.143  1.00 59.67  ? 301 LYS B HD3  1 
ATOM 8451  H HE2  . LYS B 2 331 ? 105.916 98.231  92.797  1.00 57.99  ? 301 LYS B HE2  1 
ATOM 8452  H HE3  . LYS B 2 331 ? 105.756 96.951  91.875  1.00 66.16  ? 301 LYS B HE3  1 
ATOM 8453  H HZ1  . LYS B 2 331 ? 104.228 96.912  93.547  1.00 65.86  ? 301 LYS B HZ1  1 
ATOM 8454  H HZ2  . LYS B 2 331 ? 105.119 95.782  93.716  1.00 69.72  ? 301 LYS B HZ2  1 
ATOM 8455  H HZ3  . LYS B 2 331 ? 105.261 96.950  94.562  1.00 64.09  ? 301 LYS B HZ3  1 
ATOM 8456  N N    . ALA B 2 332 ? 110.213 101.480 93.520  1.00 29.82  ? 302 ALA B N    1 
ATOM 8457  C CA   . ALA B 2 332 ? 110.602 102.883 93.647  1.00 31.55  ? 302 ALA B CA   1 
ATOM 8458  C C    . ALA B 2 332 ? 109.970 103.571 94.848  1.00 36.07  ? 302 ALA B C    1 
ATOM 8459  O O    . ALA B 2 332 ? 110.107 104.797 94.978  1.00 39.63  ? 302 ALA B O    1 
ATOM 8460  C CB   . ALA B 2 332 ? 110.251 103.690 92.396  1.00 31.06  ? 302 ALA B CB   1 
ATOM 8461  H H    . ALA B 2 332 ? 110.815 100.949 93.826  1.00 32.14  ? 302 ALA B H    1 
ATOM 8462  H HA   . ALA B 2 332 ? 111.564 102.925 93.762  1.00 30.67  ? 302 ALA B HA   1 
ATOM 8463  H HB1  . ALA B 2 332 ? 109.306 103.905 92.416  1.00 34.26  ? 302 ALA B HB1  1 
ATOM 8464  H HB2  . ALA B 2 332 ? 110.449 103.157 91.614  1.00 32.79  ? 302 ALA B HB2  1 
ATOM 8465  H HB3  . ALA B 2 332 ? 110.769 104.510 92.393  1.00 29.58  ? 302 ALA B HB3  1 
ATOM 8466  N N    . ASP B 2 333 ? 109.295 102.839 95.729  1.00 31.61  ? 303 ASP B N    1 
ATOM 8467  C CA   . ASP B 2 333 ? 108.730 103.399 96.946  1.00 29.01  ? 303 ASP B CA   1 
ATOM 8468  C C    . ASP B 2 333 ? 109.671 103.148 98.117  1.00 28.27  ? 303 ASP B C    1 
ATOM 8469  O O    . ASP B 2 333 ? 110.356 102.125 98.177  1.00 33.24  ? 303 ASP B O    1 
ATOM 8470  C CB   . ASP B 2 333 ? 107.357 102.791 97.240  1.00 33.18  ? 303 ASP B CB   1 
ATOM 8471  C CG   . ASP B 2 333 ? 106.409 102.891 96.060  1.00 47.40  ? 303 ASP B CG   1 
ATOM 8472  O OD1  . ASP B 2 333 ? 106.234 104.005 95.525  1.00 46.52  ? 303 ASP B OD1  1 
ATOM 8473  O OD2  . ASP B 2 333 ? 105.834 101.854 95.668  1.00 56.37  ? 303 ASP B OD2  1 
ATOM 8474  H H    . ASP B 2 333 ? 109.149 101.997 95.640  1.00 33.22  ? 303 ASP B H    1 
ATOM 8475  H HA   . ASP B 2 333 ? 108.621 104.357 96.842  1.00 32.88  ? 303 ASP B HA   1 
ATOM 8476  H HB2  . ASP B 2 333 ? 107.468 101.852 97.457  1.00 35.26  ? 303 ASP B HB2  1 
ATOM 8477  H HB3  . ASP B 2 333 ? 106.957 103.261 97.988  1.00 34.01  ? 303 ASP B HB3  1 
ATOM 8478  N N    . ARG B 2 334 ? 109.698 104.092 99.054  1.00 29.05  ? 304 ARG B N    1 
ATOM 8479  C CA   . ARG B 2 334 ? 110.594 103.976 100.195 1.00 28.72  ? 304 ARG B CA   1 
ATOM 8480  C C    . ARG B 2 334 ? 110.215 102.779 101.058 1.00 29.36  ? 304 ARG B C    1 
ATOM 8481  O O    . ARG B 2 334 ? 109.054 102.364 101.113 1.00 37.44  ? 304 ARG B O    1 
ATOM 8482  C CB   . ARG B 2 334 ? 110.561 105.248 101.039 1.00 28.44  ? 304 ARG B CB   1 
ATOM 8483  C CG   . ARG B 2 334 ? 111.576 106.297 100.630 1.00 28.03  ? 304 ARG B CG   1 
ATOM 8484  C CD   . ARG B 2 334 ? 112.067 107.095 101.827 1.00 32.41  ? 304 ARG B CD   1 
ATOM 8485  N NE   . ARG B 2 334 ? 110.999 107.401 102.772 1.00 44.78  ? 304 ARG B NE   1 
ATOM 8486  C CZ   . ARG B 2 334 ? 111.123 108.228 103.800 1.00 46.80  ? 304 ARG B CZ   1 
ATOM 8487  N NH1  . ARG B 2 334 ? 112.253 108.872 104.039 1.00 38.88  ? 304 ARG B NH1  1 
ATOM 8488  N NH2  . ARG B 2 334 ? 110.085 108.416 104.609 1.00 50.09  ? 304 ARG B NH2  1 
ATOM 8489  H H    . ARG B 2 334 ? 109.211 104.801 99.051  1.00 29.64  ? 304 ARG B H    1 
ATOM 8490  H HA   . ARG B 2 334 ? 111.501 103.842 99.876  1.00 25.91  ? 304 ARG B HA   1 
ATOM 8491  H HB2  . ARG B 2 334 ? 109.679 105.647 100.965 1.00 31.36  ? 304 ARG B HB2  1 
ATOM 8492  H HB3  . ARG B 2 334 ? 110.736 105.009 101.963 1.00 29.56  ? 304 ARG B HB3  1 
ATOM 8493  H HG2  . ARG B 2 334 ? 112.342 105.864 100.221 1.00 24.95  ? 304 ARG B HG2  1 
ATOM 8494  H HG3  . ARG B 2 334 ? 111.164 106.912 100.004 1.00 28.64  ? 304 ARG B HG3  1 
ATOM 8495  H HD2  . ARG B 2 334 ? 112.743 106.579 102.296 1.00 29.14  ? 304 ARG B HD2  1 
ATOM 8496  H HD3  . ARG B 2 334 ? 112.445 107.933 101.517 1.00 30.43  ? 304 ARG B HD3  1 
ATOM 8497  H HE   . ARG B 2 334 ? 110.201 107.166 102.556 1.00 43.26  ? 304 ARG B HE   1 
ATOM 8498  H HH11 . ARG B 2 334 ? 112.931 108.759 103.524 1.00 34.68  ? 304 ARG B HH11 1 
ATOM 8499  H HH12 . ARG B 2 334 ? 112.310 109.404 104.712 1.00 38.28  ? 304 ARG B HH12 1 
ATOM 8500  H HH21 . ARG B 2 334 ? 109.345 108.003 104.462 1.00 47.82  ? 304 ARG B HH21 1 
ATOM 8501  H HH22 . ARG B 2 334 ? 110.153 108.951 105.279 1.00 50.80  ? 304 ARG B HH22 1 
ATOM 8502  N N    . ALA B 2 335 ? 111.217 102.220 101.738 1.00 27.45  ? 305 ALA B N    1 
ATOM 8503  C CA   . ALA B 2 335 ? 111.028 101.052 102.582 1.00 26.99  ? 305 ALA B CA   1 
ATOM 8504  C C    . ALA B 2 335 ? 111.504 101.236 104.015 1.00 27.57  ? 305 ALA B C    1 
ATOM 8505  O O    . ALA B 2 335 ? 111.070 100.474 104.884 1.00 34.12  ? 305 ALA B O    1 
ATOM 8506  C CB   . ALA B 2 335 ? 111.750 99.835  101.982 1.00 24.54  ? 305 ALA B CB   1 
ATOM 8507  H H    . ALA B 2 335 ? 112.027 102.508 101.724 1.00 26.12  ? 305 ALA B H    1 
ATOM 8508  H HA   . ALA B 2 335 ? 110.082 100.842 102.616 1.00 30.87  ? 305 ALA B HA   1 
ATOM 8509  H HB1  . ALA B 2 335 ? 112.698 100.030 101.918 1.00 25.36  ? 305 ALA B HB1  1 
ATOM 8510  H HB2  . ALA B 2 335 ? 111.388 99.657  101.100 1.00 28.28  ? 305 ALA B HB2  1 
ATOM 8511  H HB3  . ALA B 2 335 ? 111.607 99.069  102.560 1.00 33.13  ? 305 ALA B HB3  1 
ATOM 8512  N N    . GLY B 2 336 ? 112.363 102.209 104.291 1.00 19.03  ? 306 GLY B N    1 
ATOM 8513  C CA   . GLY B 2 336 ? 112.856 102.383 105.642 1.00 16.76  ? 306 GLY B CA   1 
ATOM 8514  C C    . GLY B 2 336 ? 113.718 103.619 105.759 1.00 16.32  ? 306 GLY B C    1 
ATOM 8515  O O    . GLY B 2 336 ? 113.802 104.433 104.838 1.00 18.79  ? 306 GLY B O    1 
ATOM 8516  H H    . GLY B 2 336 ? 112.673 102.772 103.719 1.00 20.71  ? 306 GLY B H    1 
ATOM 8517  H HA2  . GLY B 2 336 ? 112.108 102.468 106.254 1.00 20.28  ? 306 GLY B HA2  1 
ATOM 8518  H HA3  . GLY B 2 336 ? 113.382 101.611 105.900 1.00 20.45  ? 306 GLY B HA3  1 
ATOM 8519  N N    . VAL B 2 337 ? 114.359 103.747 106.923 1.00 18.13  ? 307 VAL B N    1 
ATOM 8520  C CA   . VAL B 2 337 ? 115.220 104.881 107.237 1.00 16.94  ? 307 VAL B CA   1 
ATOM 8521  C C    . VAL B 2 337 ? 116.297 104.406 108.202 1.00 23.09  ? 307 VAL B C    1 
ATOM 8522  O O    . VAL B 2 337 ? 116.138 103.401 108.897 1.00 26.72  ? 307 VAL B O    1 
ATOM 8523  C CB   . VAL B 2 337 ? 114.424 106.060 107.850 1.00 19.35  ? 307 VAL B CB   1 
ATOM 8524  C CG1  . VAL B 2 337 ? 115.347 107.228 108.180 1.00 18.82  ? 307 VAL B CG1  1 
ATOM 8525  C CG2  . VAL B 2 337 ? 113.314 106.504 106.914 1.00 24.60  ? 307 VAL B CG2  1 
ATOM 8526  H H    . VAL B 2 337 ? 114.306 103.173 107.561 1.00 19.86  ? 307 VAL B H    1 
ATOM 8527  H HA   . VAL B 2 337 ? 115.651 105.192 106.426 1.00 17.10  ? 307 VAL B HA   1 
ATOM 8528  H HB   . VAL B 2 337 ? 114.014 105.764 108.678 1.00 18.74  ? 307 VAL B HB   1 
ATOM 8529  H HG11 . VAL B 2 337 ? 114.810 108.024 108.317 1.00 20.13  ? 307 VAL B HG11 1 
ATOM 8530  H HG12 . VAL B 2 337 ? 115.843 107.023 108.987 1.00 19.05  ? 307 VAL B HG12 1 
ATOM 8531  H HG13 . VAL B 2 337 ? 115.957 107.367 107.439 1.00 18.43  ? 307 VAL B HG13 1 
ATOM 8532  H HG21 . VAL B 2 337 ? 112.934 107.333 107.246 1.00 25.13  ? 307 VAL B HG21 1 
ATOM 8533  H HG22 . VAL B 2 337 ? 113.685 106.641 106.028 1.00 22.78  ? 307 VAL B HG22 1 
ATOM 8534  H HG23 . VAL B 2 337 ? 112.630 105.817 106.885 1.00 24.46  ? 307 VAL B HG23 1 
ATOM 8535  N N    . LEU B 2 338 ? 117.412 105.138 108.238 1.00 21.43  ? 308 LEU B N    1 
ATOM 8536  C CA   . LEU B 2 338 ? 118.493 104.905 109.197 1.00 18.05  ? 308 LEU B CA   1 
ATOM 8537  C C    . LEU B 2 338 ? 118.846 106.246 109.832 1.00 19.47  ? 308 LEU B C    1 
ATOM 8538  O O    . LEU B 2 338 ? 119.604 107.031 109.256 1.00 18.19  ? 308 LEU B O    1 
ATOM 8539  C CB   . LEU B 2 338 ? 119.715 104.277 108.532 1.00 13.91  ? 308 LEU B CB   1 
ATOM 8540  C CG   . LEU B 2 338 ? 119.576 102.861 107.972 1.00 16.16  ? 308 LEU B CG   1 
ATOM 8541  C CD1  . LEU B 2 338 ? 120.832 102.480 107.206 1.00 14.16  ? 308 LEU B CD1  1 
ATOM 8542  C CD2  . LEU B 2 338 ? 119.304 101.854 109.075 1.00 22.59  ? 308 LEU B CD2  1 
ATOM 8543  H H    . LEU B 2 338 ? 117.568 105.793 107.703 1.00 19.16  ? 308 LEU B H    1 
ATOM 8544  H HA   . LEU B 2 338 ? 118.181 104.312 109.898 1.00 19.05  ? 308 LEU B HA   1 
ATOM 8545  H HB2  . LEU B 2 338 ? 119.979 104.847 107.795 1.00 16.61  ? 308 LEU B HB2  1 
ATOM 8546  H HB3  . LEU B 2 338 ? 120.430 104.252 109.187 1.00 15.48  ? 308 LEU B HB3  1 
ATOM 8547  H HG   . LEU B 2 338 ? 118.828 102.838 107.353 1.00 16.63  ? 308 LEU B HG   1 
ATOM 8548  H HD11 . LEU B 2 338 ? 121.009 103.156 106.534 1.00 15.92  ? 308 LEU B HD11 1 
ATOM 8549  H HD12 . LEU B 2 338 ? 120.695 101.619 106.781 1.00 15.64  ? 308 LEU B HD12 1 
ATOM 8550  H HD13 . LEU B 2 338 ? 121.575 102.428 107.827 1.00 14.83  ? 308 LEU B HD13 1 
ATOM 8551  H HD21 . LEU B 2 338 ? 120.105 101.750 109.611 1.00 22.30  ? 308 LEU B HD21 1 
ATOM 8552  H HD22 . LEU B 2 338 ? 119.064 101.007 108.670 1.00 24.07  ? 308 LEU B HD22 1 
ATOM 8553  H HD23 . LEU B 2 338 ? 118.572 102.172 109.626 1.00 22.97  ? 308 LEU B HD23 1 
ATOM 8554  N N    . ALA B 2 339 ? 118.303 106.500 111.017 1.00 17.64  ? 309 ALA B N    1 
ATOM 8555  C CA   . ALA B 2 339 ? 118.554 107.725 111.758 1.00 17.19  ? 309 ALA B CA   1 
ATOM 8556  C C    . ALA B 2 339 ? 119.445 107.436 112.958 1.00 19.32  ? 309 ALA B C    1 
ATOM 8557  O O    . ALA B 2 339 ? 119.451 106.326 113.494 1.00 20.86  ? 309 ALA B O    1 
ATOM 8558  C CB   . ALA B 2 339 ? 117.243 108.358 112.226 1.00 17.76  ? 309 ALA B CB   1 
ATOM 8559  H H    . ALA B 2 339 ? 117.768 105.961 111.421 1.00 17.67  ? 309 ALA B H    1 
ATOM 8560  H HA   . ALA B 2 339 ? 119.010 108.362 111.186 1.00 18.09  ? 309 ALA B HA   1 
ATOM 8561  H HB1  . ALA B 2 339 ? 116.695 108.557 111.450 1.00 18.16  ? 309 ALA B HB1  1 
ATOM 8562  H HB2  . ALA B 2 339 ? 117.441 109.174 112.711 1.00 18.39  ? 309 ALA B HB2  1 
ATOM 8563  H HB3  . ALA B 2 339 ? 116.780 107.731 112.805 1.00 18.30  ? 309 ALA B HB3  1 
ATOM 8564  N N    . GLY B 2 340 ? 120.192 108.451 113.384 1.00 20.03  ? 310 GLY B N    1 
ATOM 8565  C CA   . GLY B 2 340 ? 121.084 108.297 114.516 1.00 20.71  ? 310 GLY B CA   1 
ATOM 8566  C C    . GLY B 2 340 ? 122.373 109.085 114.410 1.00 18.81  ? 310 GLY B C    1 
ATOM 8567  O O    . GLY B 2 340 ? 123.093 109.228 115.401 1.00 19.54  ? 310 GLY B O    1 
ATOM 8568  H H    . GLY B 2 340 ? 120.197 109.236 113.033 1.00 19.50  ? 310 GLY B H    1 
ATOM 8569  H HA2  . GLY B 2 340 ? 120.624 108.580 115.321 1.00 21.04  ? 310 GLY B HA2  1 
ATOM 8570  H HA3  . GLY B 2 340 ? 121.315 107.360 114.615 1.00 20.08  ? 310 GLY B HA3  1 
ATOM 8571  N N    . HIS B 2 341 ? 122.679 109.603 113.226 1.00 17.77  ? 311 HIS B N    1 
ATOM 8572  C CA   . HIS B 2 341 ? 123.826 110.480 113.050 1.00 16.91  ? 311 HIS B CA   1 
ATOM 8573  C C    . HIS B 2 341 ? 123.417 111.925 113.308 1.00 16.33  ? 311 HIS B C    1 
ATOM 8574  O O    . HIS B 2 341 ? 122.290 112.333 113.018 1.00 16.00  ? 311 HIS B O    1 
ATOM 8575  C CB   . HIS B 2 341 ? 124.408 110.341 111.643 1.00 15.78  ? 311 HIS B CB   1 
ATOM 8576  C CG   . HIS B 2 341 ? 125.252 109.118 111.454 1.00 16.45  ? 311 HIS B CG   1 
ATOM 8577  N ND1  . HIS B 2 341 ? 126.530 109.010 111.955 1.00 14.10  ? 311 HIS B ND1  1 
ATOM 8578  C CD2  . HIS B 2 341 ? 125.000 107.952 110.813 1.00 13.57  ? 311 HIS B CD2  1 
ATOM 8579  C CE1  . HIS B 2 341 ? 127.030 107.830 111.633 1.00 11.05  ? 311 HIS B CE1  1 
ATOM 8580  N NE2  . HIS B 2 341 ? 126.122 107.170 110.940 1.00 12.29  ? 311 HIS B NE2  1 
ATOM 8581  H H    . HIS B 2 341 ? 122.236 109.459 112.504 1.00 17.70  ? 311 HIS B H    1 
ATOM 8582  H HA   . HIS B 2 341 ? 124.516 110.241 113.689 1.00 16.56  ? 311 HIS B HA   1 
ATOM 8583  H HB2  . HIS B 2 341 ? 123.679 110.301 111.004 1.00 15.82  ? 311 HIS B HB2  1 
ATOM 8584  H HB3  . HIS B 2 341 ? 124.964 111.114 111.459 1.00 15.78  ? 311 HIS B HB3  1 
ATOM 8585  H HD2  . HIS B 2 341 ? 124.215 107.724 110.370 1.00 14.11  ? 311 HIS B HD2  1 
ATOM 8586  H HE1  . HIS B 2 341 ? 127.877 107.519 111.857 1.00 11.40  ? 311 HIS B HE1  1 
ATOM 8587  H HE2  . HIS B 2 341 ? 126.216 106.377 110.620 1.00 12.88  ? 311 HIS B HE2  1 
ATOM 8588  N N    . ASP B 2 342 ? 124.347 112.698 113.863 1.00 19.03  ? 312 ASP B N    1 
ATOM 8589  C CA   . ASP B 2 342 ? 124.088 114.076 114.254 1.00 21.07  ? 312 ASP B CA   1 
ATOM 8590  C C    . ASP B 2 342 ? 124.618 115.088 113.246 1.00 21.17  ? 312 ASP B C    1 
ATOM 8591  O O    . ASP B 2 342 ? 124.645 116.285 113.545 1.00 20.73  ? 312 ASP B O    1 
ATOM 8592  C CB   . ASP B 2 342 ? 124.699 114.354 115.629 1.00 26.70  ? 312 ASP B CB   1 
ATOM 8593  C CG   . ASP B 2 342 ? 124.094 113.492 116.722 1.00 42.56  ? 312 ASP B CG   1 
ATOM 8594  O OD1  . ASP B 2 342 ? 122.855 113.510 116.881 1.00 45.74  ? 312 ASP B OD1  1 
ATOM 8595  O OD2  . ASP B 2 342 ? 124.858 112.798 117.425 1.00 33.77  ? 312 ASP B OD2  1 
ATOM 8596  H H    . ASP B 2 342 ? 125.150 112.439 114.027 1.00 20.63  ? 312 ASP B H    1 
ATOM 8597  H HA   . ASP B 2 342 ? 123.130 114.206 114.325 1.00 21.08  ? 312 ASP B HA   1 
ATOM 8598  H HB2  . ASP B 2 342 ? 125.651 114.173 115.596 1.00 25.00  ? 312 ASP B HB2  1 
ATOM 8599  H HB3  . ASP B 2 342 ? 124.545 115.283 115.861 1.00 27.19  ? 312 ASP B HB3  1 
ATOM 8600  N N    . ASN B 2 343 ? 125.041 114.643 112.066 1.00 16.86  ? 313 ASN B N    1 
ATOM 8601  C CA   . ASN B 2 343 ? 125.553 115.548 111.047 1.00 11.47  ? 313 ASN B CA   1 
ATOM 8602  C C    . ASN B 2 343 ? 125.460 114.861 109.691 1.00 12.51  ? 313 ASN B C    1 
ATOM 8603  O O    . ASN B 2 343 ? 124.920 113.759 109.563 1.00 12.51  ? 313 ASN B O    1 
ATOM 8604  C CB   . ASN B 2 343 ? 126.986 115.980 111.362 1.00 12.06  ? 313 ASN B CB   1 
ATOM 8605  C CG   . ASN B 2 343 ? 127.269 117.408 110.946 1.00 12.14  ? 313 ASN B CG   1 
ATOM 8606  O OD1  . ASN B 2 343 ? 126.713 117.904 109.970 1.00 12.27  ? 313 ASN B OD1  1 
ATOM 8607  N ND2  . ASN B 2 343 ? 128.140 118.077 111.688 1.00 12.49  ? 313 ASN B ND2  1 
ATOM 8608  H H    . ASN B 2 343 ? 125.040 113.816 111.830 1.00 16.75  ? 313 ASN B H    1 
ATOM 8609  H HA   . ASN B 2 343 ? 124.997 116.343 111.020 1.00 14.20  ? 313 ASN B HA   1 
ATOM 8610  H HB2  . ASN B 2 343 ? 127.135 115.911 112.317 1.00 13.61  ? 313 ASN B HB2  1 
ATOM 8611  H HB3  . ASN B 2 343 ? 127.603 115.401 110.887 1.00 13.42  ? 313 ASN B HB3  1 
ATOM 8612  H HD21 . ASN B 2 343 ? 128.334 118.891 111.492 1.00 12.36  ? 313 ASN B HD21 1 
ATOM 8613  H HD22 . ASN B 2 343 ? 128.510 117.697 112.364 1.00 12.86  ? 313 ASN B HD22 1 
ATOM 8614  N N    . ARG B 2 344 ? 125.997 115.532 108.676 1.00 13.56  ? 314 ARG B N    1 
ATOM 8615  C CA   . ARG B 2 344 ? 125.884 115.072 107.298 1.00 10.55  ? 314 ARG B CA   1 
ATOM 8616  C C    . ARG B 2 344 ? 126.489 113.682 107.130 1.00 12.73  ? 314 ARG B C    1 
ATOM 8617  O O    . ARG B 2 344 ? 127.599 113.414 107.594 1.00 14.71  ? 314 ARG B O    1 
ATOM 8618  C CB   . ARG B 2 344 ? 126.586 116.076 106.382 1.00 9.96   ? 314 ARG B CB   1 
ATOM 8619  C CG   . ARG B 2 344 ? 126.518 115.778 104.901 1.00 11.72  ? 314 ARG B CG   1 
ATOM 8620  C CD   . ARG B 2 344 ? 127.516 116.642 104.154 1.00 12.17  ? 314 ARG B CD   1 
ATOM 8621  N NE   . ARG B 2 344 ? 127.185 116.794 102.743 1.00 15.42  ? 314 ARG B NE   1 
ATOM 8622  C CZ   . ARG B 2 344 ? 127.855 117.563 101.897 1.00 19.76  ? 314 ARG B CZ   1 
ATOM 8623  N NH1  . ARG B 2 344 ? 128.905 118.266 102.284 1.00 17.21  ? 314 ARG B NH1  1 
ATOM 8624  N NH2  . ARG B 2 344 ? 127.460 117.630 100.630 1.00 24.70  ? 314 ARG B NH2  1 
ATOM 8625  H H    . ARG B 2 344 ? 126.436 116.266 108.761 1.00 13.28  ? 314 ARG B H    1 
ATOM 8626  H HA   . ARG B 2 344 ? 124.948 115.031 107.048 1.00 12.33  ? 314 ARG B HA   1 
ATOM 8627  H HB2  . ARG B 2 344 ? 126.182 116.947 106.520 1.00 11.54  ? 314 ARG B HB2  1 
ATOM 8628  H HB3  . ARG B 2 344 ? 127.523 116.113 106.629 1.00 11.18  ? 314 ARG B HB3  1 
ATOM 8629  H HG2  . ARG B 2 344 ? 126.737 114.848 104.740 1.00 13.19  ? 314 ARG B HG2  1 
ATOM 8630  H HG3  . ARG B 2 344 ? 125.629 115.981 104.571 1.00 13.29  ? 314 ARG B HG3  1 
ATOM 8631  H HD2  . ARG B 2 344 ? 127.530 117.525 104.554 1.00 14.04  ? 314 ARG B HD2  1 
ATOM 8632  H HD3  . ARG B 2 344 ? 128.395 116.236 104.215 1.00 13.12  ? 314 ARG B HD3  1 
ATOM 8633  H HE   . ARG B 2 344 ? 126.476 116.402 102.453 1.00 16.39  ? 314 ARG B HE   1 
ATOM 8634  H HH11 . ARG B 2 344 ? 129.171 118.232 103.101 1.00 16.77  ? 314 ARG B HH11 1 
ATOM 8635  H HH12 . ARG B 2 344 ? 129.325 118.759 101.717 1.00 17.68  ? 314 ARG B HH12 1 
ATOM 8636  H HH21 . ARG B 2 344 ? 126.778 117.177 100.368 1.00 21.62  ? 314 ARG B HH21 1 
ATOM 8637  H HH22 . ARG B 2 344 ? 127.887 118.126 100.072 1.00 22.16  ? 314 ARG B HH22 1 
ATOM 8638  N N    . VAL B 2 345 ? 125.757 112.801 106.453 1.00 10.46  ? 315 VAL B N    1 
ATOM 8639  C CA   . VAL B 2 345 ? 126.252 111.463 106.144 1.00 9.91   ? 315 VAL B CA   1 
ATOM 8640  C C    . VAL B 2 345 ? 127.137 111.553 104.906 1.00 8.29   ? 315 VAL B C    1 
ATOM 8641  O O    . VAL B 2 345 ? 126.677 111.951 103.831 1.00 8.68   ? 315 VAL B O    1 
ATOM 8642  C CB   . VAL B 2 345 ? 125.093 110.479 105.926 1.00 9.36   ? 315 VAL B CB   1 
ATOM 8643  C CG1  . VAL B 2 345 ? 125.606 109.154 105.384 1.00 8.94   ? 315 VAL B CG1  1 
ATOM 8644  C CG2  . VAL B 2 345 ? 124.332 110.265 107.219 1.00 12.27  ? 315 VAL B CG2  1 
ATOM 8645  H H    . VAL B 2 345 ? 124.963 112.955 106.161 1.00 11.47  ? 315 VAL B H    1 
ATOM 8646  H HA   . VAL B 2 345 ? 126.792 111.140 106.882 1.00 10.52  ? 315 VAL B HA   1 
ATOM 8647  H HB   . VAL B 2 345 ? 124.480 110.854 105.275 1.00 10.43  ? 315 VAL B HB   1 
ATOM 8648  H HG11 . VAL B 2 345 ? 125.844 109.258 104.450 1.00 8.99   ? 315 VAL B HG11 1 
ATOM 8649  H HG12 . VAL B 2 345 ? 124.906 108.487 105.471 1.00 9.19   ? 315 VAL B HG12 1 
ATOM 8650  H HG13 . VAL B 2 345 ? 126.383 108.883 105.898 1.00 9.44   ? 315 VAL B HG13 1 
ATOM 8651  H HG21 . VAL B 2 345 ? 123.394 110.465 107.070 1.00 13.35  ? 315 VAL B HG21 1 
ATOM 8652  H HG22 . VAL B 2 345 ? 124.692 110.854 107.900 1.00 12.37  ? 315 VAL B HG22 1 
ATOM 8653  H HG23 . VAL B 2 345 ? 124.432 109.340 107.496 1.00 12.32  ? 315 VAL B HG23 1 
ATOM 8654  N N    . SER B 2 346 ? 128.405 111.169 105.052 1.00 7.77   ? 316 SER B N    1 
ATOM 8655  C CA   . SER B 2 346 ? 129.413 111.382 104.021 1.00 7.67   ? 316 SER B CA   1 
ATOM 8656  C C    . SER B 2 346 ? 129.745 110.129 103.222 1.00 7.15   ? 316 SER B C    1 
ATOM 8657  O O    . SER B 2 346 ? 129.861 110.204 101.996 1.00 8.89   ? 316 SER B O    1 
ATOM 8658  C CB   . SER B 2 346 ? 130.697 111.931 104.650 1.00 8.52   ? 316 SER B CB   1 
ATOM 8659  O OG   . SER B 2 346 ? 131.184 111.067 105.658 1.00 7.61   ? 316 SER B OG   1 
ATOM 8660  H H    . SER B 2 346 ? 128.709 110.776 105.754 1.00 8.75   ? 316 SER B H    1 
ATOM 8661  H HA   . SER B 2 346 ? 129.085 112.048 103.397 1.00 8.73   ? 316 SER B HA   1 
ATOM 8662  H HB2  . SER B 2 346 ? 131.372 112.022 103.961 1.00 8.24   ? 316 SER B HB2  1 
ATOM 8663  H HB3  . SER B 2 346 ? 130.506 112.796 105.044 1.00 8.64   ? 316 SER B HB3  1 
ATOM 8664  H HG   . SER B 2 346 ? 131.878 111.391 106.003 1.00 7.89   ? 316 SER B HG   1 
ATOM 8665  N N    . CYS B 2 347 ? 129.903 108.979 103.873 1.00 6.89   ? 317 CYS B N    1 
ATOM 8666  C CA   . CYS B 2 347 ? 130.302 107.755 103.195 1.00 7.27   ? 317 CYS B CA   1 
ATOM 8667  C C    . CYS B 2 347 ? 129.343 106.630 103.554 1.00 7.81   ? 317 CYS B C    1 
ATOM 8668  O O    . CYS B 2 347 ? 128.492 106.760 104.435 1.00 7.91   ? 317 CYS B O    1 
ATOM 8669  C CB   . CYS B 2 347 ? 131.746 107.365 103.542 1.00 7.91   ? 317 CYS B CB   1 
ATOM 8670  S SG   . CYS B 2 347 ? 132.244 107.713 105.237 1.00 12.85  ? 317 CYS B SG   1 
ATOM 8671  H H    . CYS B 2 347 ? 129.783 108.884 104.719 1.00 7.81   ? 317 CYS B H    1 
ATOM 8672  H HA   . CYS B 2 347 ? 130.254 107.890 102.236 1.00 7.87   ? 317 CYS B HA   1 
ATOM 8673  H HB2  . CYS B 2 347 ? 131.852 106.412 103.396 1.00 8.10   ? 317 CYS B HB2  1 
ATOM 8674  H HB3  . CYS B 2 347 ? 132.345 107.853 102.956 1.00 7.91   ? 317 CYS B HB3  1 
ATOM 8675  H HG   . CYS B 2 347 ? 131.611 106.983 105.945 1.00 10.63  ? 317 CYS B HG   1 
ATOM 8676  N N    . LEU B 2 348 ? 129.495 105.511 102.852 1.00 10.71  ? 318 LEU B N    1 
ATOM 8677  C CA   . LEU B 2 348 ? 128.553 104.405 102.936 1.00 9.84   ? 318 LEU B CA   1 
ATOM 8678  C C    . LEU B 2 348 ? 129.182 103.187 102.276 1.00 9.50   ? 318 LEU B C    1 
ATOM 8679  O O    . LEU B 2 348 ? 129.825 103.312 101.232 1.00 17.07  ? 318 LEU B O    1 
ATOM 8680  C CB   . LEU B 2 348 ? 127.231 104.776 102.248 1.00 11.71  ? 318 LEU B CB   1 
ATOM 8681  C CG   . LEU B 2 348 ? 125.991 103.929 102.520 1.00 13.35  ? 318 LEU B CG   1 
ATOM 8682  C CD1  . LEU B 2 348 ? 124.802 104.827 102.806 1.00 10.30  ? 318 LEU B CD1  1 
ATOM 8683  C CD2  . LEU B 2 348 ? 125.704 103.026 101.339 1.00 13.82  ? 318 LEU B CD2  1 
ATOM 8684  H H    . LEU B 2 348 ? 130.147 105.368 102.310 1.00 10.49  ? 318 LEU B H    1 
ATOM 8685  H HA   . LEU B 2 348 ? 128.374 104.197 103.867 1.00 9.50   ? 318 LEU B HA   1 
ATOM 8686  H HB2  . LEU B 2 348 ? 127.009 105.684 102.502 1.00 10.63  ? 318 LEU B HB2  1 
ATOM 8687  H HB3  . LEU B 2 348 ? 127.382 104.747 101.290 1.00 10.84  ? 318 LEU B HB3  1 
ATOM 8688  H HG   . LEU B 2 348 ? 126.148 103.372 103.298 1.00 12.79  ? 318 LEU B HG   1 
ATOM 8689  H HD11 . LEU B 2 348 ? 124.009 104.278 102.908 1.00 11.22  ? 318 LEU B HD11 1 
ATOM 8690  H HD12 . LEU B 2 348 ? 124.969 105.323 103.622 1.00 10.84  ? 318 LEU B HD12 1 
ATOM 8691  H HD13 . LEU B 2 348 ? 124.685 105.441 102.064 1.00 10.02  ? 318 LEU B HD13 1 
ATOM 8692  H HD21 . LEU B 2 348 ? 125.542 103.573 100.554 1.00 11.17  ? 318 LEU B HD21 1 
ATOM 8693  H HD22 . LEU B 2 348 ? 124.918 102.491 101.535 1.00 13.29  ? 318 LEU B HD22 1 
ATOM 8694  H HD23 . LEU B 2 348 ? 126.468 102.449 101.189 1.00 13.44  ? 318 LEU B HD23 1 
ATOM 8695  N N    . GLY B 2 349 ? 129.000 102.018 102.884 1.00 7.33   ? 319 GLY B N    1 
ATOM 8696  C CA   . GLY B 2 349 ? 129.573 100.804 102.336 1.00 7.53   ? 319 GLY B CA   1 
ATOM 8697  C C    . GLY B 2 349 ? 128.825 99.576  102.795 1.00 7.84   ? 319 GLY B C    1 
ATOM 8698  O O    . GLY B 2 349 ? 128.110 99.598  103.799 1.00 11.70  ? 319 GLY B O    1 
ATOM 8699  H H    . GLY B 2 349 ? 128.550 101.906 103.608 1.00 8.85   ? 319 GLY B H    1 
ATOM 8700  H HA2  . GLY B 2 349 ? 129.545 100.837 101.367 1.00 9.35   ? 319 GLY B HA2  1 
ATOM 8701  H HA3  . GLY B 2 349 ? 130.498 100.725 102.616 1.00 8.41   ? 319 GLY B HA3  1 
ATOM 8702  N N    . VAL B 2 350 ? 129.003 98.493  102.043 1.00 9.32   ? 320 VAL B N    1 
ATOM 8703  C CA   . VAL B 2 350 ? 128.342 97.220  102.312 1.00 12.30  ? 320 VAL B CA   1 
ATOM 8704  C C    . VAL B 2 350 ? 129.366 96.101  102.173 1.00 13.53  ? 320 VAL B C    1 
ATOM 8705  O O    . VAL B 2 350 ? 130.278 96.177  101.344 1.00 12.29  ? 320 VAL B O    1 
ATOM 8706  C CB   . VAL B 2 350 ? 127.144 96.992  101.366 1.00 10.49  ? 320 VAL B CB   1 
ATOM 8707  C CG1  . VAL B 2 350 ? 126.463 95.669  101.672 1.00 11.43  ? 320 VAL B CG1  1 
ATOM 8708  C CG2  . VAL B 2 350 ? 126.154 98.137  101.480 1.00 11.04  ? 320 VAL B CG2  1 
ATOM 8709  H H    . VAL B 2 350 ? 129.516 98.472  101.352 1.00 10.31  ? 320 VAL B H    1 
ATOM 8710  H HA   . VAL B 2 350 ? 128.013 97.217  103.224 1.00 11.05  ? 320 VAL B HA   1 
ATOM 8711  H HB   . VAL B 2 350 ? 127.465 96.961  100.451 1.00 10.82  ? 320 VAL B HB   1 
ATOM 8712  H HG11 . VAL B 2 350 ? 125.626 95.626  101.184 1.00 11.58  ? 320 VAL B HG11 1 
ATOM 8713  H HG12 . VAL B 2 350 ? 127.043 94.942  101.397 1.00 12.32  ? 320 VAL B HG12 1 
ATOM 8714  H HG13 . VAL B 2 350 ? 126.293 95.616  102.625 1.00 11.01  ? 320 VAL B HG13 1 
ATOM 8715  H HG21 . VAL B 2 350 ? 125.878 98.223  102.406 1.00 11.82  ? 320 VAL B HG21 1 
ATOM 8716  H HG22 . VAL B 2 350 ? 125.383 97.946  100.922 1.00 11.84  ? 320 VAL B HG22 1 
ATOM 8717  H HG23 . VAL B 2 350 ? 126.581 98.957  101.186 1.00 11.00  ? 320 VAL B HG23 1 
ATOM 8718  N N    . THR B 2 351 ? 129.213 95.062  102.989 1.00 15.12  ? 321 THR B N    1 
ATOM 8719  C CA   . THR B 2 351 ? 130.162 93.960  102.996 1.00 15.21  ? 321 THR B CA   1 
ATOM 8720  C C    . THR B 2 351 ? 130.006 93.099  101.747 1.00 20.69  ? 321 THR B C    1 
ATOM 8721  O O    . THR B 2 351 ? 128.948 93.053  101.114 1.00 23.60  ? 321 THR B O    1 
ATOM 8722  C CB   . THR B 2 351 ? 129.970 93.090  104.237 1.00 16.50  ? 321 THR B CB   1 
ATOM 8723  O OG1  . THR B 2 351 ? 128.572 92.890  104.467 1.00 23.56  ? 321 THR B OG1  1 
ATOM 8724  C CG2  . THR B 2 351 ? 130.589 93.747  105.451 1.00 13.73  ? 321 THR B CG2  1 
ATOM 8725  H H    . THR B 2 351 ? 128.565 94.972  103.547 1.00 15.02  ? 321 THR B H    1 
ATOM 8726  H HA   . THR B 2 351 ? 131.064 94.315  103.009 1.00 14.79  ? 321 THR B HA   1 
ATOM 8727  H HB   . THR B 2 351 ? 130.401 92.233  104.098 1.00 17.07  ? 321 THR B HB   1 
ATOM 8728  H HG1  . THR B 2 351 ? 128.198 92.637  103.758 1.00 19.70  ? 321 THR B HG1  1 
ATOM 8729  H HG21 . THR B 2 351 ? 130.547 93.144  106.210 1.00 15.08  ? 321 THR B HG21 1 
ATOM 8730  H HG22 . THR B 2 351 ? 130.105 94.559  105.668 1.00 14.12  ? 321 THR B HG22 1 
ATOM 8731  H HG23 . THR B 2 351 ? 131.516 93.967  105.275 1.00 14.91  ? 321 THR B HG23 1 
ATOM 8732  N N    . ASP B 2 352 ? 131.088 92.401  101.399 1.00 22.42  ? 322 ASP B N    1 
ATOM 8733  C CA   . ASP B 2 352 ? 131.054 91.512  100.244 1.00 22.15  ? 322 ASP B CA   1 
ATOM 8734  C C    . ASP B 2 352 ? 130.055 90.379  100.437 1.00 27.71  ? 322 ASP B C    1 
ATOM 8735  O O    . ASP B 2 352 ? 129.489 89.880  99.457  1.00 31.18  ? 322 ASP B O    1 
ATOM 8736  C CB   . ASP B 2 352 ? 132.447 90.942  99.978  1.00 27.42  ? 322 ASP B CB   1 
ATOM 8737  C CG   . ASP B 2 352 ? 133.151 91.619  98.817  1.00 38.82  ? 322 ASP B CG   1 
ATOM 8738  O OD1  . ASP B 2 352 ? 132.626 92.621  98.290  1.00 38.79  ? 322 ASP B OD1  1 
ATOM 8739  O OD2  . ASP B 2 352 ? 134.237 91.143  98.428  1.00 44.38  ? 322 ASP B OD2  1 
ATOM 8740  H H    . ASP B 2 352 ? 131.842 92.425  101.811 1.00 23.25  ? 322 ASP B H    1 
ATOM 8741  H HA   . ASP B 2 352 ? 130.772 92.018  99.467  1.00 24.97  ? 322 ASP B HA   1 
ATOM 8742  H HB2  . ASP B 2 352 ? 132.996 91.059  100.770 1.00 29.08  ? 322 ASP B HB2  1 
ATOM 8743  H HB3  . ASP B 2 352 ? 132.366 89.999  99.769  1.00 28.81  ? 322 ASP B HB3  1 
ATOM 8744  N N    . ASP B 2 353 ? 129.826 89.958  101.681 1.00 25.49  ? 323 ASP B N    1 
ATOM 8745  C CA   . ASP B 2 353 ? 128.879 88.893  101.987 1.00 26.03  ? 323 ASP B CA   1 
ATOM 8746  C C    . ASP B 2 353 ? 127.503 89.422  102.373 1.00 23.44  ? 323 ASP B C    1 
ATOM 8747  O O    . ASP B 2 353 ? 126.630 88.632  102.744 1.00 27.16  ? 323 ASP B O    1 
ATOM 8748  C CB   . ASP B 2 353 ? 129.422 88.002  103.106 1.00 26.69  ? 323 ASP B CB   1 
ATOM 8749  C CG   . ASP B 2 353 ? 129.936 88.796  104.286 1.00 31.34  ? 323 ASP B CG   1 
ATOM 8750  O OD1  . ASP B 2 353 ? 130.663 89.785  104.062 1.00 34.89  ? 323 ASP B OD1  1 
ATOM 8751  O OD2  . ASP B 2 353 ? 129.618 88.431  105.437 1.00 25.96  ? 323 ASP B OD2  1 
ATOM 8752  H H    . ASP B 2 353 ? 130.217 90.286  102.372 1.00 25.20  ? 323 ASP B H    1 
ATOM 8753  H HA   . ASP B 2 353 ? 128.769 88.338  101.199 1.00 27.89  ? 323 ASP B HA   1 
ATOM 8754  H HB2  . ASP B 2 353 ? 128.711 87.423  103.422 1.00 27.62  ? 323 ASP B HB2  1 
ATOM 8755  H HB3  . ASP B 2 353 ? 130.155 87.470  102.760 1.00 27.33  ? 323 ASP B HB3  1 
ATOM 8756  N N    . GLY B 2 354 ? 127.290 90.732  102.300 1.00 21.87  ? 324 GLY B N    1 
ATOM 8757  C CA   . GLY B 2 354 ? 125.979 91.293  102.583 1.00 22.01  ? 324 GLY B CA   1 
ATOM 8758  C C    . GLY B 2 354 ? 125.512 91.065  104.003 1.00 23.60  ? 324 GLY B C    1 
ATOM 8759  O O    . GLY B 2 354 ? 124.327 90.790  104.229 1.00 24.53  ? 324 GLY B O    1 
ATOM 8760  H H    . GLY B 2 354 ? 127.886 91.315  102.090 1.00 23.21  ? 324 GLY B H    1 
ATOM 8761  H HA2  . GLY B 2 354 ? 125.999 92.248  102.420 1.00 21.40  ? 324 GLY B HA2  1 
ATOM 8762  H HA3  . GLY B 2 354 ? 125.327 90.895  101.983 1.00 23.67  ? 324 GLY B HA3  1 
ATOM 8763  N N    . MET B 2 355 ? 126.418 91.183  104.971 1.00 24.68  ? 325 MET B N    1 
ATOM 8764  C CA   . MET B 2 355 ? 126.097 90.931  106.368 1.00 23.43  ? 325 MET B CA   1 
ATOM 8765  C C    . MET B 2 355 ? 125.928 92.200  107.188 1.00 20.29  ? 325 MET B C    1 
ATOM 8766  O O    . MET B 2 355 ? 125.221 92.175  108.200 1.00 24.67  ? 325 MET B O    1 
ATOM 8767  C CB   . MET B 2 355 ? 127.188 90.070  107.010 1.00 23.00  ? 325 MET B CB   1 
ATOM 8768  C CG   . MET B 2 355 ? 126.794 89.466  108.344 1.00 28.58  ? 325 MET B CG   1 
ATOM 8769  S SD   . MET B 2 355 ? 125.559 88.162  108.201 1.00 44.73  ? 325 MET B SD   1 
ATOM 8770  C CE   . MET B 2 355 ? 126.528 86.859  107.451 1.00 28.78  ? 325 MET B CE   1 
ATOM 8771  H H    . MET B 2 355 ? 127.237 91.409  104.840 1.00 24.52  ? 325 MET B H    1 
ATOM 8772  H HA   . MET B 2 355 ? 125.269 90.428  106.410 1.00 25.31  ? 325 MET B HA   1 
ATOM 8773  H HB2  . MET B 2 355 ? 127.407 89.343  106.407 1.00 25.13  ? 325 MET B HB2  1 
ATOM 8774  H HB3  . MET B 2 355 ? 127.972 90.622  107.156 1.00 24.16  ? 325 MET B HB3  1 
ATOM 8775  H HG2  . MET B 2 355 ? 127.584 89.084  108.755 1.00 29.93  ? 325 MET B HG2  1 
ATOM 8776  H HG3  . MET B 2 355 ? 126.431 90.162  108.914 1.00 27.35  ? 325 MET B HG3  1 
ATOM 8777  H HE1  . MET B 2 355 ? 125.982 86.061  107.381 1.00 30.65  ? 325 MET B HE1  1 
ATOM 8778  H HE2  . MET B 2 355 ? 126.812 87.144  106.568 1.00 27.16  ? 325 MET B HE2  1 
ATOM 8779  H HE3  . MET B 2 355 ? 127.303 86.682  108.007 1.00 29.96  ? 325 MET B HE3  1 
ATOM 8780  N N    . ALA B 2 356 ? 126.549 93.305  106.784 1.00 14.52  ? 326 ALA B N    1 
ATOM 8781  C CA   . ALA B 2 356 ? 126.475 94.531  107.560 1.00 12.42  ? 326 ALA B CA   1 
ATOM 8782  C C    . ALA B 2 356 ? 126.643 95.729  106.642 1.00 13.40  ? 326 ALA B C    1 
ATOM 8783  O O    . ALA B 2 356 ? 127.145 95.617  105.522 1.00 13.56  ? 326 ALA B O    1 
ATOM 8784  C CB   . ALA B 2 356 ? 127.536 94.560  108.661 1.00 13.99  ? 326 ALA B CB   1 
ATOM 8785  H H    . ALA B 2 356 ? 127.017 93.368  106.066 1.00 17.13  ? 326 ALA B H    1 
ATOM 8786  H HA   . ALA B 2 356 ? 125.603 94.591  107.981 1.00 15.01  ? 326 ALA B HA   1 
ATOM 8787  H HB1  . ALA B 2 356 ? 127.395 93.807  109.256 1.00 16.69  ? 326 ALA B HB1  1 
ATOM 8788  H HB2  . ALA B 2 356 ? 128.415 94.501  108.254 1.00 15.19  ? 326 ALA B HB2  1 
ATOM 8789  H HB3  . ALA B 2 356 ? 127.455 95.391  109.154 1.00 13.97  ? 326 ALA B HB3  1 
ATOM 8790  N N    . VAL B 2 357 ? 126.205 96.882  107.140 1.00 13.36  ? 327 VAL B N    1 
ATOM 8791  C CA   . VAL B 2 357 ? 126.316 98.157  106.445 1.00 9.25   ? 327 VAL B CA   1 
ATOM 8792  C C    . VAL B 2 357 ? 127.037 99.124  107.371 1.00 8.01   ? 327 VAL B C    1 
ATOM 8793  O O    . VAL B 2 357 ? 126.699 99.221  108.556 1.00 9.27   ? 327 VAL B O    1 
ATOM 8794  C CB   . VAL B 2 357 ? 124.936 98.710  106.044 1.00 9.69   ? 327 VAL B CB   1 
ATOM 8795  C CG1  . VAL B 2 357 ? 125.081 100.021 105.291 1.00 9.61   ? 327 VAL B CG1  1 
ATOM 8796  C CG2  . VAL B 2 357 ? 124.180 97.696  105.206 1.00 10.04  ? 327 VAL B CG2  1 
ATOM 8797  H H    . VAL B 2 357 ? 125.824 96.950  107.907 1.00 12.99  ? 327 VAL B H    1 
ATOM 8798  H HA   . VAL B 2 357 ? 126.849 98.046  105.642 1.00 10.17  ? 327 VAL B HA   1 
ATOM 8799  H HB   . VAL B 2 357 ? 124.419 98.880  106.847 1.00 10.08  ? 327 VAL B HB   1 
ATOM 8800  H HG11 . VAL B 2 357 ? 125.434 100.696 105.891 1.00 9.64   ? 327 VAL B HG11 1 
ATOM 8801  H HG12 . VAL B 2 357 ? 124.209 100.296 104.965 1.00 10.36  ? 327 VAL B HG12 1 
ATOM 8802  H HG13 . VAL B 2 357 ? 125.686 99.890  104.544 1.00 10.21  ? 327 VAL B HG13 1 
ATOM 8803  H HG21 . VAL B 2 357 ? 123.408 97.388  105.705 1.00 11.00  ? 327 VAL B HG21 1 
ATOM 8804  H HG22 . VAL B 2 357 ? 124.767 96.950  105.009 1.00 10.53  ? 327 VAL B HG22 1 
ATOM 8805  H HG23 . VAL B 2 357 ? 123.895 98.117  104.380 1.00 10.75  ? 327 VAL B HG23 1 
ATOM 8806  N N    . ALA B 2 358 ? 128.028 99.828  106.837 1.00 6.90   ? 328 ALA B N    1 
ATOM 8807  C CA   . ALA B 2 358 ? 128.784 100.818 107.586 1.00 6.13   ? 328 ALA B CA   1 
ATOM 8808  C C    . ALA B 2 358 ? 128.512 102.201 107.018 1.00 7.56   ? 328 ALA B C    1 
ATOM 8809  O O    . ALA B 2 358 ? 128.447 102.378 105.799 1.00 12.01  ? 328 ALA B O    1 
ATOM 8810  C CB   . ALA B 2 358 ? 130.281 100.519 107.533 1.00 8.71   ? 328 ALA B CB   1 
ATOM 8811  H H    . ALA B 2 358 ? 128.286 99.747  106.020 1.00 8.66   ? 328 ALA B H    1 
ATOM 8812  H HA   . ALA B 2 358 ? 128.504 100.809 108.514 1.00 7.27   ? 328 ALA B HA   1 
ATOM 8813  H HB1  . ALA B 2 358 ? 130.756 101.197 108.039 1.00 8.71   ? 328 ALA B HB1  1 
ATOM 8814  H HB2  . ALA B 2 358 ? 130.571 100.532 106.608 1.00 8.85   ? 328 ALA B HB2  1 
ATOM 8815  H HB3  . ALA B 2 358 ? 130.440 99.644  107.919 1.00 9.22   ? 328 ALA B HB3  1 
ATOM 8816  N N    . THR B 2 359 ? 128.345 103.180 107.904 1.00 7.78   ? 329 THR B N    1 
ATOM 8817  C CA   . THR B 2 359 ? 128.143 104.563 107.496 1.00 9.09   ? 329 THR B CA   1 
ATOM 8818  C C    . THR B 2 359 ? 129.001 105.469 108.360 1.00 8.08   ? 329 THR B C    1 
ATOM 8819  O O    . THR B 2 359 ? 129.001 105.340 109.587 1.00 10.25  ? 329 THR B O    1 
ATOM 8820  C CB   . THR B 2 359 ? 126.670 104.983 107.610 1.00 10.08  ? 329 THR B CB   1 
ATOM 8821  O OG1  . THR B 2 359 ? 126.295 105.064 108.989 1.00 10.65  ? 329 THR B OG1  1 
ATOM 8822  C CG2  . THR B 2 359 ? 125.763 103.994 106.895 1.00 11.26  ? 329 THR B CG2  1 
ATOM 8823  H H    . THR B 2 359 ? 128.344 103.065 108.757 1.00 8.10   ? 329 THR B H    1 
ATOM 8824  H HA   . THR B 2 359 ? 128.421 104.671 106.573 1.00 9.75   ? 329 THR B HA   1 
ATOM 8825  H HB   . THR B 2 359 ? 126.554 105.854 107.198 1.00 9.83   ? 329 THR B HB   1 
ATOM 8826  H HG1  . THR B 2 359 ? 125.497 105.319 109.054 1.00 10.61  ? 329 THR B HG1  1 
ATOM 8827  H HG21 . THR B 2 359 ? 125.803 103.129 107.332 1.00 10.24  ? 329 THR B HG21 1 
ATOM 8828  H HG22 . THR B 2 359 ? 124.847 104.313 106.911 1.00 10.80  ? 329 THR B HG22 1 
ATOM 8829  H HG23 . THR B 2 359 ? 126.044 103.895 105.972 1.00 10.38  ? 329 THR B HG23 1 
ATOM 8830  N N    . GLY B 2 360 ? 129.733 106.377 107.719 1.00 7.91   ? 330 GLY B N    1 
ATOM 8831  C CA   . GLY B 2 360 ? 130.433 107.432 108.414 1.00 8.11   ? 330 GLY B CA   1 
ATOM 8832  C C    . GLY B 2 360 ? 129.680 108.744 108.295 1.00 8.04   ? 330 GLY B C    1 
ATOM 8833  O O    . GLY B 2 360 ? 128.745 108.884 107.515 1.00 8.00   ? 330 GLY B O    1 
ATOM 8834  H H    . GLY B 2 360 ? 129.835 106.396 106.865 1.00 8.55   ? 330 GLY B H    1 
ATOM 8835  H HA2  . GLY B 2 360 ? 130.516 107.208 109.354 1.00 8.52   ? 330 GLY B HA2  1 
ATOM 8836  H HA3  . GLY B 2 360 ? 131.322 107.545 108.042 1.00 8.36   ? 330 GLY B HA3  1 
ATOM 8837  N N    . SER B 2 361 ? 130.108 109.718 109.089 1.00 9.16   ? 331 SER B N    1 
ATOM 8838  C CA   . SER B 2 361 ? 129.393 110.981 109.162 1.00 10.08  ? 331 SER B CA   1 
ATOM 8839  C C    . SER B 2 361 ? 130.347 112.083 109.589 1.00 10.33  ? 331 SER B C    1 
ATOM 8840  O O    . SER B 2 361 ? 131.462 111.831 110.051 1.00 11.22  ? 331 SER B O    1 
ATOM 8841  C CB   . SER B 2 361 ? 128.210 110.893 110.128 1.00 13.32  ? 331 SER B CB   1 
ATOM 8842  O OG   . SER B 2 361 ? 127.963 112.141 110.749 1.00 14.01  ? 331 SER B OG   1 
ATOM 8843  H H    . SER B 2 361 ? 130.805 109.673 109.591 1.00 9.37   ? 331 SER B H    1 
ATOM 8844  H HA   . SER B 2 361 ? 129.049 111.204 108.284 1.00 9.94   ? 331 SER B HA   1 
ATOM 8845  H HB2  . SER B 2 361 ? 127.419 110.622 109.636 1.00 12.20  ? 331 SER B HB2  1 
ATOM 8846  H HB3  . SER B 2 361 ? 128.417 110.238 110.812 1.00 12.51  ? 331 SER B HB3  1 
ATOM 8847  H HG   . SER B 2 361 ? 127.316 112.073 111.280 1.00 14.21  ? 331 SER B HG   1 
ATOM 8848  N N    . TRP B 2 362 ? 129.885 113.321 109.426 1.00 8.72   ? 332 TRP B N    1 
ATOM 8849  C CA   . TRP B 2 362 ? 130.656 114.492 109.811 1.00 9.49   ? 332 TRP B CA   1 
ATOM 8850  C C    . TRP B 2 362 ? 130.688 114.704 111.318 1.00 13.81  ? 332 TRP B C    1 
ATOM 8851  O O    . TRP B 2 362 ? 131.395 115.603 111.785 1.00 18.53  ? 332 TRP B O    1 
ATOM 8852  C CB   . TRP B 2 362 ? 130.091 115.735 109.118 1.00 8.42   ? 332 TRP B CB   1 
ATOM 8853  C CG   . TRP B 2 362 ? 130.613 115.940 107.719 1.00 11.67  ? 332 TRP B CG   1 
ATOM 8854  C CD1  . TRP B 2 362 ? 131.223 115.012 106.926 1.00 11.96  ? 332 TRP B CD1  1 
ATOM 8855  C CD2  . TRP B 2 362 ? 130.567 117.150 106.953 1.00 13.41  ? 332 TRP B CD2  1 
ATOM 8856  N NE1  . TRP B 2 362 ? 131.560 115.567 105.718 1.00 12.34  ? 332 TRP B NE1  1 
ATOM 8857  C CE2  . TRP B 2 362 ? 131.168 116.879 105.708 1.00 11.23  ? 332 TRP B CE2  1 
ATOM 8858  C CE3  . TRP B 2 362 ? 130.075 118.435 107.197 1.00 11.21  ? 332 TRP B CE3  1 
ATOM 8859  C CZ2  . TRP B 2 362 ? 131.291 117.846 104.714 1.00 7.53   ? 332 TRP B CZ2  1 
ATOM 8860  C CZ3  . TRP B 2 362 ? 130.198 119.391 106.209 1.00 8.39   ? 332 TRP B CZ3  1 
ATOM 8861  C CH2  . TRP B 2 362 ? 130.801 119.092 104.983 1.00 6.25   ? 332 TRP B CH2  1 
ATOM 8862  H H    . TRP B 2 362 ? 129.115 113.507 109.090 1.00 10.19  ? 332 TRP B H    1 
ATOM 8863  H HA   . TRP B 2 362 ? 131.570 114.369 109.517 1.00 11.21  ? 332 TRP B HA   1 
ATOM 8864  H HB2  . TRP B 2 362 ? 129.126 115.653 109.064 1.00 10.64  ? 332 TRP B HB2  1 
ATOM 8865  H HB3  . TRP B 2 362 ? 130.326 116.518 109.640 1.00 10.31  ? 332 TRP B HB3  1 
ATOM 8866  H HD1  . TRP B 2 362 ? 131.388 114.130 107.170 1.00 11.22  ? 332 TRP B HD1  1 
ATOM 8867  H HE1  . TRP B 2 362 ? 131.953 115.157 105.072 1.00 11.65  ? 332 TRP B HE1  1 
ATOM 8868  H HE3  . TRP B 2 362 ? 129.673 118.642 108.010 1.00 10.93  ? 332 TRP B HE3  1 
ATOM 8869  H HZ2  . TRP B 2 362 ? 131.691 117.650 103.897 1.00 10.01  ? 332 TRP B HZ2  1 
ATOM 8870  H HZ3  . TRP B 2 362 ? 129.875 120.250 106.362 1.00 8.81   ? 332 TRP B HZ3  1 
ATOM 8871  H HH2  . TRP B 2 362 ? 130.870 119.757 104.336 1.00 7.55   ? 332 TRP B HH2  1 
ATOM 8872  N N    . ASP B 2 363 ? 129.944 113.908 112.085 1.00 13.51  ? 333 ASP B N    1 
ATOM 8873  C CA   . ASP B 2 363 ? 130.032 113.933 113.540 1.00 12.80  ? 333 ASP B CA   1 
ATOM 8874  C C    . ASP B 2 363 ? 131.186 113.092 114.072 1.00 14.22  ? 333 ASP B C    1 
ATOM 8875  O O    . ASP B 2 363 ? 131.350 112.997 115.292 1.00 14.76  ? 333 ASP B O    1 
ATOM 8876  C CB   . ASP B 2 363 ? 128.714 113.458 114.158 1.00 15.66  ? 333 ASP B CB   1 
ATOM 8877  C CG   . ASP B 2 363 ? 128.361 112.039 113.770 1.00 16.86  ? 333 ASP B CG   1 
ATOM 8878  O OD1  . ASP B 2 363 ? 129.042 111.472 112.895 1.00 14.13  ? 333 ASP B OD1  1 
ATOM 8879  O OD2  . ASP B 2 363 ? 127.398 111.488 114.341 1.00 21.11  ? 333 ASP B OD2  1 
ATOM 8880  H H    . ASP B 2 363 ? 129.375 113.339 111.782 1.00 13.19  ? 333 ASP B H    1 
ATOM 8881  H HA   . ASP B 2 363 ? 130.178 114.848 113.826 1.00 13.46  ? 333 ASP B HA   1 
ATOM 8882  H HB2  . ASP B 2 363 ? 128.788 113.494 115.124 1.00 17.33  ? 333 ASP B HB2  1 
ATOM 8883  H HB3  . ASP B 2 363 ? 127.997 114.038 113.859 1.00 15.46  ? 333 ASP B HB3  1 
ATOM 8884  N N    . SER B 2 364 ? 131.980 112.482 113.190 1.00 15.12  ? 334 SER B N    1 
ATOM 8885  C CA   . SER B 2 364 ? 133.220 111.788 113.523 1.00 13.72  ? 334 SER B CA   1 
ATOM 8886  C C    . SER B 2 364 ? 133.005 110.403 114.116 1.00 13.17  ? 334 SER B C    1 
ATOM 8887  O O    . SER B 2 364 ? 133.914 109.873 114.761 1.00 18.39  ? 334 SER B O    1 
ATOM 8888  C CB   . SER B 2 364 ? 134.076 112.616 114.485 1.00 13.79  ? 334 SER B CB   1 
ATOM 8889  O OG   . SER B 2 364 ? 133.620 112.488 115.817 1.00 19.52  ? 334 SER B OG   1 
ATOM 8890  H H    . SER B 2 364 ? 131.809 112.456 112.348 1.00 14.23  ? 334 SER B H    1 
ATOM 8891  H HA   . SER B 2 364 ? 133.732 111.675 112.707 1.00 13.68  ? 334 SER B HA   1 
ATOM 8892  H HB2  . SER B 2 364 ? 134.994 112.306 114.434 1.00 14.51  ? 334 SER B HB2  1 
ATOM 8893  H HB3  . SER B 2 364 ? 134.027 113.549 114.224 1.00 14.76  ? 334 SER B HB3  1 
ATOM 8894  H HG   . SER B 2 364 ? 132.908 112.920 115.924 1.00 17.43  ? 334 SER B HG   1 
ATOM 8895  N N    . PHE B 2 365 ? 131.839 109.793 113.918 1.00 10.31  ? 335 PHE B N    1 
ATOM 8896  C CA   . PHE B 2 365 ? 131.580 108.437 114.378 1.00 14.01  ? 335 PHE B CA   1 
ATOM 8897  C C    . PHE B 2 365 ? 131.257 107.542 113.192 1.00 11.88  ? 335 PHE B C    1 
ATOM 8898  O O    . PHE B 2 365 ? 130.733 107.997 112.173 1.00 14.26  ? 335 PHE B O    1 
ATOM 8899  C CB   . PHE B 2 365 ? 130.429 108.392 115.390 1.00 20.79  ? 335 PHE B CB   1 
ATOM 8900  C CG   . PHE B 2 365 ? 130.690 109.186 116.634 1.00 20.53  ? 335 PHE B CG   1 
ATOM 8901  C CD1  . PHE B 2 365 ? 131.750 108.868 117.462 1.00 18.43  ? 335 PHE B CD1  1 
ATOM 8902  C CD2  . PHE B 2 365 ? 129.884 110.254 116.971 1.00 18.73  ? 335 PHE B CD2  1 
ATOM 8903  C CE1  . PHE B 2 365 ? 131.997 109.598 118.601 1.00 18.61  ? 335 PHE B CE1  1 
ATOM 8904  C CE2  . PHE B 2 365 ? 130.128 110.987 118.108 1.00 23.13  ? 335 PHE B CE2  1 
ATOM 8905  C CZ   . PHE B 2 365 ? 131.186 110.658 118.924 1.00 23.57  ? 335 PHE B CZ   1 
ATOM 8906  H H    . PHE B 2 365 ? 131.172 110.153 113.513 1.00 12.99  ? 335 PHE B H    1 
ATOM 8907  H HA   . PHE B 2 365 ? 132.373 108.085 114.809 1.00 15.19  ? 335 PHE B HA   1 
ATOM 8908  H HB2  . PHE B 2 365 ? 129.630 108.749 114.973 1.00 18.26  ? 335 PHE B HB2  1 
ATOM 8909  H HB3  . PHE B 2 365 ? 130.278 107.470 115.653 1.00 18.01  ? 335 PHE B HB3  1 
ATOM 8910  H HD1  . PHE B 2 365 ? 132.303 108.152 117.247 1.00 18.19  ? 335 PHE B HD1  1 
ATOM 8911  H HD2  . PHE B 2 365 ? 129.168 110.481 116.422 1.00 17.71  ? 335 PHE B HD2  1 
ATOM 8912  H HE1  . PHE B 2 365 ? 132.712 109.374 119.151 1.00 19.12  ? 335 PHE B HE1  1 
ATOM 8913  H HE2  . PHE B 2 365 ? 129.578 111.704 118.327 1.00 21.64  ? 335 PHE B HE2  1 
ATOM 8914  H HZ   . PHE B 2 365 ? 131.351 111.152 119.694 1.00 21.40  ? 335 PHE B HZ   1 
ATOM 8915  N N    . LEU B 2 366 ? 131.576 106.260 113.340 1.00 11.69  ? 336 LEU B N    1 
ATOM 8916  C CA   . LEU B 2 366 ? 131.404 105.267 112.285 1.00 10.93  ? 336 LEU B CA   1 
ATOM 8917  C C    . LEU B 2 366 ? 130.553 104.139 112.851 1.00 10.87  ? 336 LEU B C    1 
ATOM 8918  O O    . LEU B 2 366 ? 131.033 103.345 113.664 1.00 12.96  ? 336 LEU B O    1 
ATOM 8919  C CB   . LEU B 2 366 ? 132.762 104.757 111.801 1.00 9.94   ? 336 LEU B CB   1 
ATOM 8920  C CG   . LEU B 2 366 ? 132.839 103.925 110.522 1.00 9.56   ? 336 LEU B CG   1 
ATOM 8921  C CD1  . LEU B 2 366 ? 132.383 104.723 109.322 1.00 12.14  ? 336 LEU B CD1  1 
ATOM 8922  C CD2  . LEU B 2 366 ? 134.261 103.440 110.318 1.00 12.02  ? 336 LEU B CD2  1 
ATOM 8923  H H    . LEU B 2 366 ? 131.904 105.932 114.064 1.00 12.91  ? 336 LEU B H    1 
ATOM 8924  H HA   . LEU B 2 366 ? 130.934 105.663 111.536 1.00 10.80  ? 336 LEU B HA   1 
ATOM 8925  H HB2  . LEU B 2 366 ? 133.335 105.529 111.666 1.00 10.33  ? 336 LEU B HB2  1 
ATOM 8926  H HB3  . LEU B 2 366 ? 133.136 104.210 112.508 1.00 11.40  ? 336 LEU B HB3  1 
ATOM 8927  H HG   . LEU B 2 366 ? 132.262 103.151 110.610 1.00 10.07  ? 336 LEU B HG   1 
ATOM 8928  H HD11 . LEU B 2 366 ? 132.481 104.180 108.525 1.00 10.71  ? 336 LEU B HD11 1 
ATOM 8929  H HD12 . LEU B 2 366 ? 132.931 105.521 109.250 1.00 11.20  ? 336 LEU B HD12 1 
ATOM 8930  H HD13 . LEU B 2 366 ? 131.453 104.971 109.442 1.00 11.15  ? 336 LEU B HD13 1 
ATOM 8931  H HD21 . LEU B 2 366 ? 134.292 102.879 109.527 1.00 11.48  ? 336 LEU B HD21 1 
ATOM 8932  H HD22 . LEU B 2 366 ? 134.841 104.208 110.201 1.00 10.60  ? 336 LEU B HD22 1 
ATOM 8933  H HD23 . LEU B 2 366 ? 134.540 102.932 111.095 1.00 11.40  ? 336 LEU B HD23 1 
ATOM 8934  N N    . LYS B 2 367 ? 129.294 104.073 112.431 1.00 10.72  ? 337 LYS B N    1 
ATOM 8935  C CA   . LYS B 2 367 ? 128.332 103.131 112.979 1.00 12.23  ? 337 LYS B CA   1 
ATOM 8936  C C    . LYS B 2 367 ? 128.137 101.948 112.042 1.00 10.34  ? 337 LYS B C    1 
ATOM 8937  O O    . LYS B 2 367 ? 128.280 102.066 110.823 1.00 11.23  ? 337 LYS B O    1 
ATOM 8938  C CB   . LYS B 2 367 ? 126.987 103.813 113.226 1.00 12.13  ? 337 LYS B CB   1 
ATOM 8939  C CG   . LYS B 2 367 ? 127.029 104.901 114.278 1.00 13.05  ? 337 LYS B CG   1 
ATOM 8940  C CD   . LYS B 2 367 ? 125.634 105.286 114.724 1.00 12.08  ? 337 LYS B CD   1 
ATOM 8941  C CE   . LYS B 2 367 ? 125.674 106.216 115.917 1.00 16.93  ? 337 LYS B CE   1 
ATOM 8942  N NZ   . LYS B 2 367 ? 124.364 106.270 116.615 1.00 18.94  ? 337 LYS B NZ   1 
ATOM 8943  H H    . LYS B 2 367 ? 128.968 104.577 111.815 1.00 10.63  ? 337 LYS B H    1 
ATOM 8944  H HA   . LYS B 2 367 ? 128.660 102.794 113.828 1.00 12.80  ? 337 LYS B HA   1 
ATOM 8945  H HB2  . LYS B 2 367 ? 126.686 104.216 112.396 1.00 11.97  ? 337 LYS B HB2  1 
ATOM 8946  H HB3  . LYS B 2 367 ? 126.348 103.144 113.516 1.00 12.29  ? 337 LYS B HB3  1 
ATOM 8947  H HG2  . LYS B 2 367 ? 127.519 104.580 115.051 1.00 14.00  ? 337 LYS B HG2  1 
ATOM 8948  H HG3  . LYS B 2 367 ? 127.460 105.689 113.910 1.00 13.15  ? 337 LYS B HG3  1 
ATOM 8949  H HD2  . LYS B 2 367 ? 125.179 105.741 113.998 1.00 13.53  ? 337 LYS B HD2  1 
ATOM 8950  H HD3  . LYS B 2 367 ? 125.146 104.487 114.978 1.00 13.63  ? 337 LYS B HD3  1 
ATOM 8951  H HE2  . LYS B 2 367 ? 126.341 105.900 116.547 1.00 15.89  ? 337 LYS B HE2  1 
ATOM 8952  H HE3  . LYS B 2 367 ? 125.896 107.112 115.616 1.00 16.70  ? 337 LYS B HE3  1 
ATOM 8953  H HZ1  . LYS B 2 367 ? 124.137 105.457 116.898 1.00 17.87  ? 337 LYS B HZ1  1 
ATOM 8954  H HZ2  . LYS B 2 367 ? 124.415 106.816 117.316 1.00 18.16  ? 337 LYS B HZ2  1 
ATOM 8955  H HZ3  . LYS B 2 367 ? 123.737 106.569 116.059 1.00 18.18  ? 337 LYS B HZ3  1 
ATOM 8956  N N    . ILE B 2 368 ? 127.798 100.802 112.627 1.00 9.92   ? 338 ILE B N    1 
ATOM 8957  C CA   . ILE B 2 368 ? 127.496 99.583  111.888 1.00 10.70  ? 338 ILE B CA   1 
ATOM 8958  C C    . ILE B 2 368 ? 126.063 99.187  112.216 1.00 10.99  ? 338 ILE B C    1 
ATOM 8959  O O    . ILE B 2 368 ? 125.680 99.147  113.390 1.00 11.38  ? 338 ILE B O    1 
ATOM 8960  C CB   . ILE B 2 368 ? 128.482 98.452  112.232 1.00 10.18  ? 338 ILE B CB   1 
ATOM 8961  C CG1  . ILE B 2 368 ? 129.917 98.945  112.035 1.00 10.54  ? 338 ILE B CG1  1 
ATOM 8962  C CG2  . ILE B 2 368 ? 128.214 97.225  111.369 1.00 9.88   ? 338 ILE B CG2  1 
ATOM 8963  C CD1  . ILE B 2 368 ? 130.962 97.860  112.083 1.00 12.54  ? 338 ILE B CD1  1 
ATOM 8964  H H    . ILE B 2 368 ? 127.736 100.706 113.480 1.00 11.67  ? 338 ILE B H    1 
ATOM 8965  H HA   . ILE B 2 368 ? 127.554 99.758  110.936 1.00 10.48  ? 338 ILE B HA   1 
ATOM 8966  H HB   . ILE B 2 368 ? 128.361 98.208  113.163 1.00 11.75  ? 338 ILE B HB   1 
ATOM 8967  H HG12 . ILE B 2 368 ? 129.981 99.377  111.169 1.00 10.81  ? 338 ILE B HG12 1 
ATOM 8968  H HG13 . ILE B 2 368 ? 130.125 99.584  112.735 1.00 11.29  ? 338 ILE B HG13 1 
ATOM 8969  H HG21 . ILE B 2 368 ? 128.725 96.475  111.711 1.00 10.79  ? 338 ILE B HG21 1 
ATOM 8970  H HG22 . ILE B 2 368 ? 127.269 97.013  111.396 1.00 10.72  ? 338 ILE B HG22 1 
ATOM 8971  H HG23 . ILE B 2 368 ? 128.481 97.419  110.457 1.00 9.71   ? 338 ILE B HG23 1 
ATOM 8972  H HD11 . ILE B 2 368 ? 130.926 97.349  111.260 1.00 12.21  ? 338 ILE B HD11 1 
ATOM 8973  H HD12 . ILE B 2 368 ? 130.783 97.282  112.842 1.00 13.60  ? 338 ILE B HD12 1 
ATOM 8974  H HD13 . ILE B 2 368 ? 131.836 98.270  112.176 1.00 12.98  ? 338 ILE B HD13 1 
ATOM 8975  N N    . TRP B 2 369 ? 125.275 98.905  111.181 1.00 11.79  ? 339 TRP B N    1 
ATOM 8976  C CA   . TRP B 2 369 ? 123.843 98.678  111.316 1.00 11.81  ? 339 TRP B CA   1 
ATOM 8977  C C    . TRP B 2 369 ? 123.504 97.256  110.898 1.00 14.40  ? 339 TRP B C    1 
ATOM 8978  O O    . TRP B 2 369 ? 123.969 96.783  109.857 1.00 12.41  ? 339 TRP B O    1 
ATOM 8979  C CB   . TRP B 2 369 ? 123.044 99.677  110.472 1.00 11.29  ? 339 TRP B CB   1 
ATOM 8980  C CG   . TRP B 2 369 ? 123.438 101.115 110.679 1.00 9.86   ? 339 TRP B CG   1 
ATOM 8981  C CD1  . TRP B 2 369 ? 124.581 101.722 110.252 1.00 10.00  ? 339 TRP B CD1  1 
ATOM 8982  C CD2  . TRP B 2 369 ? 122.686 102.120 111.367 1.00 11.26  ? 339 TRP B CD2  1 
ATOM 8983  N NE1  . TRP B 2 369 ? 124.589 103.039 110.631 1.00 9.61   ? 339 TRP B NE1  1 
ATOM 8984  C CE2  . TRP B 2 369 ? 123.436 103.309 111.318 1.00 11.58  ? 339 TRP B CE2  1 
ATOM 8985  C CE3  . TRP B 2 369 ? 121.451 102.130 112.021 1.00 11.77  ? 339 TRP B CE3  1 
ATOM 8986  C CZ2  . TRP B 2 369 ? 122.992 104.496 111.895 1.00 13.11  ? 339 TRP B CZ2  1 
ATOM 8987  C CZ3  . TRP B 2 369 ? 121.013 103.308 112.594 1.00 11.91  ? 339 TRP B CZ3  1 
ATOM 8988  C CH2  . TRP B 2 369 ? 121.782 104.474 112.528 1.00 13.32  ? 339 TRP B CH2  1 
ATOM 8989  H H    . TRP B 2 369 ? 125.556 98.838  110.371 1.00 11.24  ? 339 TRP B H    1 
ATOM 8990  H HA   . TRP B 2 369 ? 123.585 98.790  112.243 1.00 13.45  ? 339 TRP B HA   1 
ATOM 8991  H HB2  . TRP B 2 369 ? 123.177 99.467  109.535 1.00 11.78  ? 339 TRP B HB2  1 
ATOM 8992  H HB3  . TRP B 2 369 ? 122.104 99.593  110.698 1.00 14.20  ? 339 TRP B HB3  1 
ATOM 8993  H HD1  . TRP B 2 369 ? 125.259 101.303 109.773 1.00 10.30  ? 339 TRP B HD1  1 
ATOM 8994  H HE1  . TRP B 2 369 ? 125.216 103.603 110.463 1.00 10.57  ? 339 TRP B HE1  1 
ATOM 8995  H HE3  . TRP B 2 369 ? 120.934 101.358 112.070 1.00 13.97  ? 339 TRP B HE3  1 
ATOM 8996  H HZ2  . TRP B 2 369 ? 123.501 105.274 111.853 1.00 12.94  ? 339 TRP B HZ2  1 
ATOM 8997  H HZ3  . TRP B 2 369 ? 120.193 103.325 113.032 1.00 14.18  ? 339 TRP B HZ3  1 
ATOM 8998  H HH2  . TRP B 2 369 ? 121.462 105.253 112.923 1.00 14.58  ? 339 TRP B HH2  1 
ATOM 8999  N N    . ASN B 2 370 ? 122.696 96.583  111.710 1.00 26.51  ? 340 ASN B N    1 
ATOM 9000  C CA   . ASN B 2 370 ? 122.218 95.237  111.405 1.00 31.03  ? 340 ASN B CA   1 
ATOM 9001  C C    . ASN B 2 370 ? 123.361 94.227  111.347 1.00 35.99  ? 340 ASN B C    1 
ATOM 9002  O O    . ASN B 2 370 ? 123.158 93.057  111.022 1.00 28.39  ? 340 ASN B O    1 
ATOM 9003  C CB   . ASN B 2 370 ? 121.454 95.234  110.080 1.00 25.60  ? 340 ASN B CB   1 
ATOM 9004  C CG   . ASN B 2 370 ? 120.306 94.243  110.070 1.00 29.52  ? 340 ASN B CG   1 
ATOM 9005  O OD1  . ASN B 2 370 ? 120.184 93.406  110.962 1.00 32.63  ? 340 ASN B OD1  1 
ATOM 9006  N ND2  . ASN B 2 370 ? 119.453 94.336  109.057 1.00 31.01  ? 340 ASN B ND2  1 
ATOM 9007  O OXT  . ASN B 2 370 ? 124.513 94.556  111.624 1.00 41.91  ? 340 ASN B OXT  1 
ATOM 9008  H H    . ASN B 2 370 ? 122.404 96.891  112.459 1.00 23.92  ? 340 ASN B H    1 
ATOM 9009  H HA   . ASN B 2 370 ? 121.608 94.959  112.105 1.00 29.78  ? 340 ASN B HA   1 
ATOM 9010  H HB2  . ASN B 2 370 ? 121.089 96.118  109.924 1.00 26.38  ? 340 ASN B HB2  1 
ATOM 9011  H HB3  . ASN B 2 370 ? 122.063 94.995  109.365 1.00 25.36  ? 340 ASN B HB3  1 
ATOM 9012  H HD21 . ASN B 2 370 ? 119.570 94.935  108.451 1.00 29.73  ? 340 ASN B HD21 1 
ATOM 9013  H HD22 . ASN B 2 370 ? 118.785 93.798  109.005 1.00 30.18  ? 340 ASN B HD22 1 
ATOM 9014  N N    . ASN C 3 5   ? 140.695 130.511 67.629  1.00 114.66 ? 5   ASN G N    1 
ATOM 9015  C CA   . ASN C 3 5   ? 139.629 130.088 66.676  1.00 115.86 ? 5   ASN G CA   1 
ATOM 9016  C C    . ASN C 3 5   ? 139.830 128.640 66.245  1.00 116.81 ? 5   ASN G C    1 
ATOM 9017  O O    . ASN C 3 5   ? 138.879 127.860 66.195  1.00 117.27 ? 5   ASN G O    1 
ATOM 9018  C CB   . ASN C 3 5   ? 139.614 131.002 65.450  1.00 115.23 ? 5   ASN G CB   1 
ATOM 9019  C CG   . ASN C 3 5   ? 138.732 130.470 64.337  1.00 112.90 ? 5   ASN G CG   1 
ATOM 9020  O OD1  . ASN C 3 5   ? 137.710 129.833 64.591  1.00 109.98 ? 5   ASN G OD1  1 
ATOM 9021  N ND2  . ASN C 3 5   ? 139.127 130.726 63.095  1.00 112.68 ? 5   ASN G ND2  1 
ATOM 9022  H H    . ASN C 3 5   ? 141.492 130.415 67.245  1.00 114.35 ? 5   ASN G H    1 
ATOM 9023  H HA   . ASN C 3 5   ? 138.766 130.156 67.114  1.00 114.78 ? 5   ASN G HA   1 
ATOM 9024  H HB2  . ASN C 3 5   ? 139.277 131.874 65.709  1.00 114.04 ? 5   ASN G HB2  1 
ATOM 9025  H HB3  . ASN C 3 5   ? 140.517 131.085 65.105  1.00 114.41 ? 5   ASN G HB3  1 
ATOM 9026  H HD21 . ASN C 3 5   ? 139.848 131.174 62.957  1.00 112.43 ? 5   ASN G HD21 1 
ATOM 9027  H HD22 . ASN C 3 5   ? 138.661 130.445 62.429  1.00 112.23 ? 5   ASN G HD22 1 
ATOM 9028  N N    . THR C 3 6   ? 141.079 128.285 65.933  1.00 118.26 ? 6   THR G N    1 
ATOM 9029  C CA   . THR C 3 6   ? 141.371 126.925 65.496  1.00 119.17 ? 6   THR G CA   1 
ATOM 9030  C C    . THR C 3 6   ? 141.082 125.910 66.594  1.00 116.24 ? 6   THR G C    1 
ATOM 9031  O O    . THR C 3 6   ? 140.653 124.786 66.305  1.00 111.72 ? 6   THR G O    1 
ATOM 9032  C CB   . THR C 3 6   ? 142.831 126.817 65.052  1.00 119.21 ? 6   THR G CB   1 
ATOM 9033  O OG1  . THR C 3 6   ? 143.694 127.091 66.162  1.00 118.07 ? 6   THR G OG1  1 
ATOM 9034  C CG2  . THR C 3 6   ? 143.124 127.802 63.929  1.00 115.25 ? 6   THR G CG2  1 
ATOM 9035  H H    . THR C 3 6   ? 141.762 128.807 65.967  1.00 117.33 ? 6   THR G H    1 
ATOM 9036  H HA   . THR C 3 6   ? 140.810 126.711 64.735  1.00 117.53 ? 6   THR G HA   1 
ATOM 9037  H HB   . THR C 3 6   ? 143.002 125.920 64.724  1.00 117.96 ? 6   THR G HB   1 
ATOM 9038  H HG1  . THR C 3 6   ? 144.497 127.054 65.918  1.00 117.07 ? 6   THR G HG1  1 
ATOM 9039  H HG21 . THR C 3 6   ? 142.487 127.680 63.208  1.00 115.82 ? 6   THR G HG21 1 
ATOM 9040  H HG22 . THR C 3 6   ? 144.020 127.658 63.587  1.00 115.68 ? 6   THR G HG22 1 
ATOM 9041  H HG23 . THR C 3 6   ? 143.055 128.712 64.259  1.00 115.43 ? 6   THR G HG23 1 
ATOM 9042  N N    . ALA C 3 7   ? 141.313 126.282 67.856  1.00 115.64 ? 7   ALA G N    1 
ATOM 9043  C CA   . ALA C 3 7   ? 141.044 125.365 68.958  1.00 115.20 ? 7   ALA G CA   1 
ATOM 9044  C C    . ALA C 3 7   ? 139.563 125.015 69.033  1.00 116.12 ? 7   ALA G C    1 
ATOM 9045  O O    . ALA C 3 7   ? 139.202 123.857 69.275  1.00 114.00 ? 7   ALA G O    1 
ATOM 9046  C CB   . ALA C 3 7   ? 141.518 125.977 70.275  1.00 114.09 ? 7   ALA G CB   1 
ATOM 9047  H H    . ALA C 3 7   ? 141.621 127.049 68.094  1.00 115.72 ? 7   ALA G H    1 
ATOM 9048  H HA   . ALA C 3 7   ? 141.539 124.543 68.813  1.00 115.40 ? 7   ALA G HA   1 
ATOM 9049  H HB1  . ALA C 3 7   ? 141.043 126.809 70.425  1.00 114.54 ? 7   ALA G HB1  1 
ATOM 9050  H HB2  . ALA C 3 7   ? 142.472 126.145 70.219  1.00 114.39 ? 7   ALA G HB2  1 
ATOM 9051  H HB3  . ALA C 3 7   ? 141.333 125.355 70.996  1.00 114.65 ? 7   ALA G HB3  1 
ATOM 9052  N N    . SER C 3 8   ? 138.689 126.005 68.835  1.00 115.44 ? 8   SER G N    1 
ATOM 9053  C CA   . SER C 3 8   ? 137.256 125.732 68.851  1.00 110.58 ? 8   SER G CA   1 
ATOM 9054  C C    . SER C 3 8   ? 136.869 124.782 67.726  1.00 110.06 ? 8   SER G C    1 
ATOM 9055  O O    . SER C 3 8   ? 136.061 123.867 67.926  1.00 109.54 ? 8   SER G O    1 
ATOM 9056  C CB   . SER C 3 8   ? 136.473 127.039 68.741  1.00 109.20 ? 8   SER G CB   1 
ATOM 9057  O OG   . SER C 3 8   ? 136.566 127.581 67.435  1.00 108.78 ? 8   SER G OG   1 
ATOM 9058  H H    . SER C 3 8   ? 138.898 126.827 68.693  1.00 114.70 ? 8   SER G H    1 
ATOM 9059  H HA   . SER C 3 8   ? 137.023 125.312 69.693  1.00 111.23 ? 8   SER G HA   1 
ATOM 9060  H HB2  . SER C 3 8   ? 135.540 126.865 68.944  1.00 109.50 ? 8   SER G HB2  1 
ATOM 9061  H HB3  . SER C 3 8   ? 136.835 127.679 69.374  1.00 111.07 ? 8   SER G HB3  1 
ATOM 9062  H HG   . SER C 3 8   ? 137.370 127.736 67.245  1.00 111.83 ? 8   SER G HG   1 
ATOM 9063  N N    . ILE C 3 9   ? 137.434 124.982 66.533  1.00 109.80 ? 9   ILE G N    1 
ATOM 9064  C CA   . ILE C 3 9   ? 137.128 124.100 65.410  1.00 109.83 ? 9   ILE G CA   1 
ATOM 9065  C C    . ILE C 3 9   ? 137.600 122.682 65.707  1.00 108.88 ? 9   ILE G C    1 
ATOM 9066  O O    . ILE C 3 9   ? 136.899 121.706 65.418  1.00 103.92 ? 9   ILE G O    1 
ATOM 9067  C CB   . ILE C 3 9   ? 137.757 124.646 64.114  1.00 108.51 ? 9   ILE G CB   1 
ATOM 9068  C CG1  . ILE C 3 9   ? 137.272 126.072 63.817  1.00 108.93 ? 9   ILE G CG1  1 
ATOM 9069  C CG2  . ILE C 3 9   ? 137.437 123.728 62.940  1.00 106.23 ? 9   ILE G CG2  1 
ATOM 9070  C CD1  . ILE C 3 9   ? 135.844 126.371 64.248  1.00 108.21 ? 9   ILE G CD1  1 
ATOM 9071  H H    . ILE C 3 9   ? 137.991 125.612 66.352  1.00 111.00 ? 9   ILE G H    1 
ATOM 9072  H HA   . ILE C 3 9   ? 136.167 124.057 65.293  1.00 109.37 ? 9   ILE G HA   1 
ATOM 9073  H HB   . ILE C 3 9   ? 138.720 124.669 64.228  1.00 109.84 ? 9   ILE G HB   1 
ATOM 9074  H HG12 . ILE C 3 9   ? 137.852 126.696 64.279  1.00 110.60 ? 9   ILE G HG12 1 
ATOM 9075  H HG13 . ILE C 3 9   ? 137.327 126.226 62.861  1.00 109.26 ? 9   ILE G HG13 1 
ATOM 9076  H HG21 . ILE C 3 9   ? 137.722 124.155 62.117  1.00 106.60 ? 9   ILE G HG21 1 
ATOM 9077  H HG22 . ILE C 3 9   ? 137.907 122.888 63.054  1.00 107.04 ? 9   ILE G HG22 1 
ATOM 9078  H HG23 . ILE C 3 9   ? 136.479 123.572 62.915  1.00 106.91 ? 9   ILE G HG23 1 
ATOM 9079  H HD11 . ILE C 3 9   ? 135.560 127.201 63.835  1.00 108.83 ? 9   ILE G HD11 1 
ATOM 9080  H HD12 . ILE C 3 9   ? 135.269 125.646 63.958  1.00 108.83 ? 9   ILE G HD12 1 
ATOM 9081  H HD13 . ILE C 3 9   ? 135.811 126.455 65.213  1.00 108.24 ? 9   ILE G HD13 1 
ATOM 9082  N N    . ALA C 3 10  ? 138.801 122.544 66.274  1.00 111.30 ? 10  ALA G N    1 
ATOM 9083  C CA   . ALA C 3 10  ? 139.306 121.217 66.611  1.00 108.70 ? 10  ALA G CA   1 
ATOM 9084  C C    . ALA C 3 10  ? 138.416 120.537 67.644  1.00 106.07 ? 10  ALA G C    1 
ATOM 9085  O O    . ALA C 3 10  ? 138.113 119.342 67.528  1.00 102.73 ? 10  ALA G O    1 
ATOM 9086  C CB   . ALA C 3 10  ? 140.742 121.318 67.122  1.00 109.32 ? 10  ALA G CB   1 
ATOM 9087  H H    . ALA C 3 10  ? 139.332 123.192 66.471  1.00 111.31 ? 10  ALA G H    1 
ATOM 9088  H HA   . ALA C 3 10  ? 139.310 120.668 65.811  1.00 107.89 ? 10  ALA G HA   1 
ATOM 9089  H HB1  . ALA C 3 10  ? 141.063 120.429 67.341  1.00 108.55 ? 10  ALA G HB1  1 
ATOM 9090  H HB2  . ALA C 3 10  ? 141.297 121.709 66.429  1.00 109.80 ? 10  ALA G HB2  1 
ATOM 9091  H HB3  . ALA C 3 10  ? 140.756 121.880 67.913  1.00 109.73 ? 10  ALA G HB3  1 
ATOM 9092  N N    . GLN C 3 11  ? 137.990 121.283 68.666  1.00 105.93 ? 11  GLN G N    1 
ATOM 9093  C CA   . GLN C 3 11  ? 137.103 120.715 69.674  1.00 104.34 ? 11  GLN G CA   1 
ATOM 9094  C C    . GLN C 3 11  ? 135.781 120.280 69.054  1.00 103.22 ? 11  GLN G C    1 
ATOM 9095  O O    . GLN C 3 11  ? 135.256 119.209 69.379  1.00 100.96 ? 11  GLN G O    1 
ATOM 9096  C CB   . GLN C 3 11  ? 136.865 121.729 70.793  1.00 103.86 ? 11  GLN G CB   1 
ATOM 9097  C CG   . GLN C 3 11  ? 136.243 121.139 72.051  1.00 105.47 ? 11  GLN G CG   1 
ATOM 9098  C CD   . GLN C 3 11  ? 134.731 121.034 71.975  1.00 105.55 ? 11  GLN G CD   1 
ATOM 9099  O OE1  . GLN C 3 11  ? 134.108 121.516 71.028  1.00 103.31 ? 11  GLN G OE1  1 
ATOM 9100  N NE2  . GLN C 3 11  ? 134.132 120.400 72.977  1.00 104.53 ? 11  GLN G NE2  1 
ATOM 9101  H H    . GLN C 3 11  ? 138.197 122.108 68.794  1.00 107.54 ? 11  GLN G H    1 
ATOM 9102  H HA   . GLN C 3 11  ? 137.524 119.932 70.062  1.00 105.05 ? 11  GLN G HA   1 
ATOM 9103  H HB2  . GLN C 3 11  ? 137.717 122.119 71.043  1.00 105.40 ? 11  GLN G HB2  1 
ATOM 9104  H HB3  . GLN C 3 11  ? 136.273 122.424 70.465  1.00 105.54 ? 11  GLN G HB3  1 
ATOM 9105  H HG2  . GLN C 3 11  ? 136.598 120.246 72.190  1.00 105.38 ? 11  GLN G HG2  1 
ATOM 9106  H HG3  . GLN C 3 11  ? 136.465 121.704 72.807  1.00 105.18 ? 11  GLN G HG3  1 
ATOM 9107  H HE21 . GLN C 3 11  ? 134.600 120.077 73.622  1.00 105.12 ? 11  GLN G HE21 1 
ATOM 9108  H HE22 . GLN C 3 11  ? 133.276 120.314 72.981  1.00 105.08 ? 11  GLN G HE22 1 
ATOM 9109  N N    . ALA C 3 12  ? 135.225 121.103 68.161  1.00 100.86 ? 12  ALA G N    1 
ATOM 9110  C CA   . ALA C 3 12  ? 133.973 120.744 67.505  1.00 99.01  ? 12  ALA G CA   1 
ATOM 9111  C C    . ALA C 3 12  ? 134.137 119.488 66.659  1.00 98.59  ? 12  ALA G C    1 
ATOM 9112  O O    . ALA C 3 12  ? 133.259 118.618 66.649  1.00 97.66  ? 12  ALA G O    1 
ATOM 9113  C CB   . ALA C 3 12  ? 133.478 121.907 66.647  1.00 97.90  ? 12  ALA G CB   1 
ATOM 9114  H H    . ALA C 3 12  ? 135.549 121.863 67.923  1.00 103.46 ? 12  ALA G H    1 
ATOM 9115  H HA   . ALA C 3 12  ? 133.302 120.564 68.182  1.00 100.79 ? 12  ALA G HA   1 
ATOM 9116  H HB1  . ALA C 3 12  ? 133.329 122.678 67.216  1.00 100.41 ? 12  ALA G HB1  1 
ATOM 9117  H HB2  . ALA C 3 12  ? 132.649 121.649 66.214  1.00 98.69  ? 12  ALA G HB2  1 
ATOM 9118  H HB3  . ALA C 3 12  ? 134.150 122.113 65.978  1.00 101.64 ? 12  ALA G HB3  1 
ATOM 9119  N N    . ARG C 3 13  ? 135.253 119.379 65.936  1.00 97.35  ? 13  ARG G N    1 
ATOM 9120  C CA   . ARG C 3 13  ? 135.492 118.186 65.129  1.00 94.43  ? 13  ARG G CA   1 
ATOM 9121  C C    . ARG C 3 13  ? 135.608 116.945 66.005  1.00 90.55  ? 13  ARG G C    1 
ATOM 9122  O O    . ARG C 3 13  ? 135.051 115.890 65.677  1.00 87.34  ? 13  ARG G O    1 
ATOM 9123  C CB   . ARG C 3 13  ? 136.754 118.367 64.286  1.00 98.10  ? 13  ARG G CB   1 
ATOM 9124  C CG   . ARG C 3 13  ? 136.616 119.400 63.175  1.00 100.65 ? 13  ARG G CG   1 
ATOM 9125  C CD   . ARG C 3 13  ? 137.516 119.085 61.986  1.00 103.41 ? 13  ARG G CD   1 
ATOM 9126  N NE   . ARG C 3 13  ? 138.399 120.198 61.658  1.00 104.84 ? 13  ARG G NE   1 
ATOM 9127  C CZ   . ARG C 3 13  ? 138.097 121.181 60.820  1.00 101.82 ? 13  ARG G CZ   1 
ATOM 9128  N NH1  . ARG C 3 13  ? 136.927 121.233 60.203  1.00 96.69  ? 13  ARG G NH1  1 
ATOM 9129  N NH2  . ARG C 3 13  ? 138.992 122.139 60.595  1.00 102.18 ? 13  ARG G NH2  1 
ATOM 9130  H H    . ARG C 3 13  ? 135.876 119.970 65.896  1.00 99.78  ? 13  ARG G H    1 
ATOM 9131  H HA   . ARG C 3 13  ? 134.744 118.058 64.525  1.00 95.77  ? 13  ARG G HA   1 
ATOM 9132  H HB2  . ARG C 3 13  ? 137.479 118.651 64.865  1.00 99.46  ? 13  ARG G HB2  1 
ATOM 9133  H HB3  . ARG C 3 13  ? 136.975 117.515 63.879  1.00 98.08  ? 13  ARG G HB3  1 
ATOM 9134  H HG2  . ARG C 3 13  ? 135.698 119.413 62.864  1.00 99.64  ? 13  ARG G HG2  1 
ATOM 9135  H HG3  . ARG C 3 13  ? 136.866 120.272 63.516  1.00 101.75 ? 13  ARG G HG3  1 
ATOM 9136  H HD2  . ARG C 3 13  ? 138.073 118.321 62.198  1.00 101.77 ? 13  ARG G HD2  1 
ATOM 9137  H HD3  . ARG C 3 13  ? 136.966 118.887 61.212  1.00 102.25 ? 13  ARG G HD3  1 
ATOM 9138  H HE   . ARG C 3 13  ? 139.177 120.212 62.026  1.00 103.53 ? 13  ARG G HE   1 
ATOM 9139  H HH11 . ARG C 3 13  ? 136.338 120.622 60.338  1.00 98.79  ? 13  ARG G HH11 1 
ATOM 9140  H HH12 . ARG C 3 13  ? 136.755 121.882 59.665  1.00 98.03  ? 13  ARG G HH12 1 
ATOM 9141  H HH21 . ARG C 3 13  ? 139.755 122.115 60.990  1.00 102.36 ? 13  ARG G HH21 1 
ATOM 9142  H HH22 . ARG C 3 13  ? 138.807 122.782 60.054  1.00 101.73 ? 13  ARG G HH22 1 
ATOM 9143  N N    . LYS C 3 14  ? 136.329 117.049 67.123  1.00 92.52  ? 14  LYS G N    1 
ATOM 9144  C CA   . LYS C 3 14  ? 136.453 115.905 68.022  1.00 92.27  ? 14  LYS G CA   1 
ATOM 9145  C C    . LYS C 3 14  ? 135.097 115.516 68.601  1.00 90.42  ? 14  LYS G C    1 
ATOM 9146  O O    . LYS C 3 14  ? 134.778 114.326 68.714  1.00 87.50  ? 14  LYS G O    1 
ATOM 9147  C CB   . LYS C 3 14  ? 137.445 116.221 69.141  1.00 92.43  ? 14  LYS G CB   1 
ATOM 9148  C CG   . LYS C 3 14  ? 137.840 115.012 69.978  1.00 91.50  ? 14  LYS G CG   1 
ATOM 9149  C CD   . LYS C 3 14  ? 138.436 115.425 71.315  1.00 92.92  ? 14  LYS G CD   1 
ATOM 9150  C CE   . LYS C 3 14  ? 138.850 114.213 72.135  1.00 93.17  ? 14  LYS G CE   1 
ATOM 9151  N NZ   . LYS C 3 14  ? 138.462 114.341 73.568  1.00 87.36  ? 14  LYS G NZ   1 
ATOM 9152  H H    . LYS C 3 14  ? 136.747 117.756 67.379  1.00 95.74  ? 14  LYS G H    1 
ATOM 9153  H HA   . LYS C 3 14  ? 136.795 115.147 67.523  1.00 92.40  ? 14  LYS G HA   1 
ATOM 9154  H HB2  . LYS C 3 14  ? 138.253 116.585 68.748  1.00 93.75  ? 14  LYS G HB2  1 
ATOM 9155  H HB3  . LYS C 3 14  ? 137.046 116.875 69.736  1.00 94.27  ? 14  LYS G HB3  1 
ATOM 9156  H HG2  . LYS C 3 14  ? 137.054 114.471 70.152  1.00 91.41  ? 14  LYS G HG2  1 
ATOM 9157  H HG3  . LYS C 3 14  ? 138.504 114.494 69.497  1.00 91.04  ? 14  LYS G HG3  1 
ATOM 9158  H HD2  . LYS C 3 14  ? 139.223 115.971 71.160  1.00 90.85  ? 14  LYS G HD2  1 
ATOM 9159  H HD3  . LYS C 3 14  ? 137.775 115.924 71.820  1.00 92.54  ? 14  LYS G HD3  1 
ATOM 9160  H HE2  . LYS C 3 14  ? 138.417 113.423 71.775  1.00 92.40  ? 14  LYS G HE2  1 
ATOM 9161  H HE3  . LYS C 3 14  ? 139.814 114.114 72.092  1.00 92.23  ? 14  LYS G HE3  1 
ATOM 9162  H HZ1  . LYS C 3 14  ? 138.717 113.616 74.018  1.00 87.96  ? 14  LYS G HZ1  1 
ATOM 9163  H HZ2  . LYS C 3 14  ? 138.852 115.056 73.926  1.00 89.12  ? 14  LYS G HZ2  1 
ATOM 9164  H HZ3  . LYS C 3 14  ? 137.579 114.428 73.637  1.00 87.95  ? 14  LYS G HZ3  1 
ATOM 9165  N N    . LEU C 3 15  ? 134.287 116.508 68.976  1.00 88.47  ? 15  LEU G N    1 
ATOM 9166  C CA   . LEU C 3 15  ? 132.958 116.220 69.503  1.00 85.69  ? 15  LEU G CA   1 
ATOM 9167  C C    . LEU C 3 15  ? 132.087 115.540 68.455  1.00 82.67  ? 15  LEU G C    1 
ATOM 9168  O O    . LEU C 3 15  ? 131.346 114.600 68.766  1.00 82.00  ? 15  LEU G O    1 
ATOM 9169  C CB   . LEU C 3 15  ? 132.305 117.513 69.992  1.00 84.99  ? 15  LEU G CB   1 
ATOM 9170  C CG   . LEU C 3 15  ? 130.848 117.417 70.443  1.00 82.40  ? 15  LEU G CG   1 
ATOM 9171  C CD1  . LEU C 3 15  ? 130.663 118.104 71.786  1.00 81.27  ? 15  LEU G CD1  1 
ATOM 9172  C CD2  . LEU C 3 15  ? 129.926 118.023 69.396  1.00 83.92  ? 15  LEU G CD2  1 
ATOM 9173  H H    . LEU C 3 15  ? 134.482 117.345 68.934  1.00 91.12  ? 15  LEU G H    1 
ATOM 9174  H HA   . LEU C 3 15  ? 133.040 115.620 70.261  1.00 87.44  ? 15  LEU G HA   1 
ATOM 9175  H HB2  . LEU C 3 15  ? 132.817 117.845 70.746  1.00 88.44  ? 15  LEU G HB2  1 
ATOM 9176  H HB3  . LEU C 3 15  ? 132.340 118.161 69.271  1.00 88.88  ? 15  LEU G HB3  1 
ATOM 9177  H HG   . LEU C 3 15  ? 130.608 116.483 70.549  1.00 83.50  ? 15  LEU G HG   1 
ATOM 9178  H HD11 . LEU C 3 15  ? 129.729 118.048 72.044  1.00 81.62  ? 15  LEU G HD11 1 
ATOM 9179  H HD12 . LEU C 3 15  ? 131.216 117.658 72.447  1.00 83.31  ? 15  LEU G HD12 1 
ATOM 9180  H HD13 . LEU C 3 15  ? 130.929 119.033 71.705  1.00 85.55  ? 15  LEU G HD13 1 
ATOM 9181  H HD21 . LEU C 3 15  ? 130.144 118.962 69.289  1.00 84.23  ? 15  LEU G HD21 1 
ATOM 9182  H HD22 . LEU C 3 15  ? 130.052 117.555 68.556  1.00 84.00  ? 15  LEU G HD22 1 
ATOM 9183  H HD23 . LEU C 3 15  ? 129.007 117.928 69.693  1.00 84.71  ? 15  LEU G HD23 1 
ATOM 9184  N N    . VAL C 3 16  ? 132.161 116.003 67.205  1.00 80.67  ? 16  VAL G N    1 
ATOM 9185  C CA   . VAL C 3 16  ? 131.385 115.382 66.135  1.00 79.13  ? 16  VAL G CA   1 
ATOM 9186  C C    . VAL C 3 16  ? 131.836 113.944 65.918  1.00 78.93  ? 16  VAL G C    1 
ATOM 9187  O O    . VAL C 3 16  ? 131.014 113.045 65.704  1.00 77.85  ? 16  VAL G O    1 
ATOM 9188  C CB   . VAL C 3 16  ? 131.499 116.214 64.843  1.00 79.55  ? 16  VAL G CB   1 
ATOM 9189  C CG1  . VAL C 3 16  ? 131.140 115.371 63.626  1.00 74.99  ? 16  VAL G CG1  1 
ATOM 9190  C CG2  . VAL C 3 16  ? 130.608 117.442 64.926  1.00 79.75  ? 16  VAL G CG2  1 
ATOM 9191  H H    . VAL C 3 16  ? 132.647 116.666 66.955  1.00 84.56  ? 16  VAL G H    1 
ATOM 9192  H HA   . VAL C 3 16  ? 130.451 115.365 66.395  1.00 80.34  ? 16  VAL G HA   1 
ATOM 9193  H HB   . VAL C 3 16  ? 132.416 116.514 64.740  1.00 83.51  ? 16  VAL G HB   1 
ATOM 9194  H HG11 . VAL C 3 16  ? 131.886 114.793 63.404  1.00 77.14  ? 16  VAL G HG11 1 
ATOM 9195  H HG12 . VAL C 3 16  ? 130.953 115.964 62.881  1.00 75.67  ? 16  VAL G HG12 1 
ATOM 9196  H HG13 . VAL C 3 16  ? 130.353 114.841 63.828  1.00 76.29  ? 16  VAL G HG13 1 
ATOM 9197  H HG21 . VAL C 3 16  ? 130.703 117.956 64.109  1.00 80.50  ? 16  VAL G HG21 1 
ATOM 9198  H HG22 . VAL C 3 16  ? 129.687 117.156 65.033  1.00 79.96  ? 16  VAL G HG22 1 
ATOM 9199  H HG23 . VAL C 3 16  ? 130.880 117.977 65.688  1.00 83.19  ? 16  VAL G HG23 1 
ATOM 9200  N N    . GLU C 3 17  ? 133.148 113.703 65.954  1.00 79.46  ? 17  GLU G N    1 
ATOM 9201  C CA   . GLU C 3 17  ? 133.649 112.341 65.795  1.00 77.07  ? 17  GLU G CA   1 
ATOM 9202  C C    . GLU C 3 17  ? 133.160 111.442 66.923  1.00 76.03  ? 17  GLU G C    1 
ATOM 9203  O O    . GLU C 3 17  ? 132.766 110.292 66.687  1.00 72.91  ? 17  GLU G O    1 
ATOM 9204  C CB   . GLU C 3 17  ? 135.177 112.347 65.741  1.00 78.33  ? 17  GLU G CB   1 
ATOM 9205  C CG   . GLU C 3 17  ? 135.744 112.598 64.354  1.00 81.09  ? 17  GLU G CG   1 
ATOM 9206  C CD   . GLU C 3 17  ? 137.016 113.422 64.386  1.00 86.29  ? 17  GLU G CD   1 
ATOM 9207  O OE1  . GLU C 3 17  ? 138.108 112.828 64.503  1.00 87.43  ? 17  GLU G OE1  1 
ATOM 9208  O OE2  . GLU C 3 17  ? 136.924 114.664 64.292  1.00 85.20  ? 17  GLU G OE2  1 
ATOM 9209  H H    . GLU C 3 17  ? 133.757 114.300 66.066  1.00 81.99  ? 17  GLU G H    1 
ATOM 9210  H HA   . GLU C 3 17  ? 133.320 111.979 64.958  1.00 77.73  ? 17  GLU G HA   1 
ATOM 9211  H HB2  . GLU C 3 17  ? 135.508 113.045 66.327  1.00 81.85  ? 17  GLU G HB2  1 
ATOM 9212  H HB3  . GLU C 3 17  ? 135.502 111.484 66.041  1.00 78.91  ? 17  GLU G HB3  1 
ATOM 9213  H HG2  . GLU C 3 17  ? 135.948 111.747 63.937  1.00 81.14  ? 17  GLU G HG2  1 
ATOM 9214  H HG3  . GLU C 3 17  ? 135.088 113.079 63.826  1.00 81.19  ? 17  GLU G HG3  1 
ATOM 9215  N N    . GLN C 3 18  ? 133.183 111.945 68.160  1.00 73.06  ? 18  GLN G N    1 
ATOM 9216  C CA   . GLN C 3 18  ? 132.685 111.156 69.283  1.00 68.40  ? 18  GLN G CA   1 
ATOM 9217  C C    . GLN C 3 18  ? 131.200 110.856 69.125  1.00 67.37  ? 18  GLN G C    1 
ATOM 9218  O O    . GLN C 3 18  ? 130.754 109.732 69.387  1.00 70.29  ? 18  GLN G O    1 
ATOM 9219  C CB   . GLN C 3 18  ? 132.949 111.889 70.598  1.00 65.80  ? 18  GLN G CB   1 
ATOM 9220  C CG   . GLN C 3 18  ? 132.511 111.123 71.842  1.00 57.92  ? 18  GLN G CG   1 
ATOM 9221  C CD   . GLN C 3 18  ? 133.202 109.779 71.981  1.00 55.14  ? 18  GLN G CD   1 
ATOM 9222  O OE1  . GLN C 3 18  ? 134.399 109.654 71.722  1.00 60.36  ? 18  GLN G OE1  1 
ATOM 9223  N NE2  . GLN C 3 18  ? 132.448 108.766 72.386  1.00 54.25  ? 18  GLN G NE2  1 
ATOM 9224  H H    . GLN C 3 18  ? 133.475 112.726 68.370  1.00 75.39  ? 18  GLN G H    1 
ATOM 9225  H HA   . GLN C 3 18  ? 133.161 110.311 69.308  1.00 69.02  ? 18  GLN G HA   1 
ATOM 9226  H HB2  . GLN C 3 18  ? 133.901 112.057 70.675  1.00 68.61  ? 18  GLN G HB2  1 
ATOM 9227  H HB3  . GLN C 3 18  ? 132.469 112.732 70.586  1.00 70.31  ? 18  GLN G HB3  1 
ATOM 9228  H HG2  . GLN C 3 18  ? 132.724 111.651 72.627  1.00 58.56  ? 18  GLN G HG2  1 
ATOM 9229  H HG3  . GLN C 3 18  ? 131.555 110.966 71.800  1.00 61.49  ? 18  GLN G HG3  1 
ATOM 9230  H HE21 . GLN C 3 18  ? 131.615 108.891 72.556  1.00 56.38  ? 18  GLN G HE21 1 
ATOM 9231  H HE22 . GLN C 3 18  ? 132.794 107.984 72.480  1.00 55.67  ? 18  GLN G HE22 1 
ATOM 9232  N N    . LEU C 3 19  ? 130.417 111.850 68.700  1.00 68.57  ? 19  LEU G N    1 
ATOM 9233  C CA   . LEU C 3 19  ? 128.991 111.625 68.484  1.00 66.23  ? 19  LEU G CA   1 
ATOM 9234  C C    . LEU C 3 19  ? 128.761 110.573 67.406  1.00 66.86  ? 19  LEU G C    1 
ATOM 9235  O O    . LEU C 3 19  ? 127.900 109.697 67.555  1.00 70.08  ? 19  LEU G O    1 
ATOM 9236  C CB   . LEU C 3 19  ? 128.305 112.936 68.102  1.00 66.13  ? 19  LEU G CB   1 
ATOM 9237  C CG   . LEU C 3 19  ? 127.947 113.874 69.256  1.00 68.47  ? 19  LEU G CG   1 
ATOM 9238  C CD1  . LEU C 3 19  ? 127.661 115.273 68.733  1.00 67.12  ? 19  LEU G CD1  1 
ATOM 9239  C CD2  . LEU C 3 19  ? 126.755 113.342 70.039  1.00 59.89  ? 19  LEU G CD2  1 
ATOM 9240  H H    . LEU C 3 19  ? 130.683 112.650 68.534  1.00 71.52  ? 19  LEU G H    1 
ATOM 9241  H HA   . LEU C 3 19  ? 128.592 111.304 69.307  1.00 67.22  ? 19  LEU G HA   1 
ATOM 9242  H HB2  . LEU C 3 19  ? 128.894 113.425 67.506  1.00 69.56  ? 19  LEU G HB2  1 
ATOM 9243  H HB3  . LEU C 3 19  ? 127.481 112.725 67.636  1.00 66.08  ? 19  LEU G HB3  1 
ATOM 9244  H HG   . LEU C 3 19  ? 128.701 113.930 69.863  1.00 70.85  ? 19  LEU G HG   1 
ATOM 9245  H HD11 . LEU C 3 19  ? 126.922 115.230 68.107  1.00 67.04  ? 19  LEU G HD11 1 
ATOM 9246  H HD12 . LEU C 3 19  ? 127.431 115.848 69.479  1.00 68.35  ? 19  LEU G HD12 1 
ATOM 9247  H HD13 . LEU C 3 19  ? 128.454 115.610 68.286  1.00 72.26  ? 19  LEU G HD13 1 
ATOM 9248  H HD21 . LEU C 3 19  ? 126.993 112.492 70.440  1.00 63.12  ? 19  LEU G HD21 1 
ATOM 9249  H HD22 . LEU C 3 19  ? 126.521 113.980 70.731  1.00 60.10  ? 19  LEU G HD22 1 
ATOM 9250  H HD23 . LEU C 3 19  ? 126.007 113.224 69.432  1.00 60.89  ? 19  LEU G HD23 1 
ATOM 9251  N N    . LYS C 3 20  ? 129.518 110.646 66.310  1.00 68.67  ? 20  LYS G N    1 
ATOM 9252  C CA   . LYS C 3 20  ? 129.372 109.664 65.242  1.00 67.65  ? 20  LYS G CA   1 
ATOM 9253  C C    . LYS C 3 20  ? 129.723 108.266 65.732  1.00 69.41  ? 20  LYS G C    1 
ATOM 9254  O O    . LYS C 3 20  ? 129.032 107.293 65.408  1.00 68.08  ? 20  LYS G O    1 
ATOM 9255  C CB   . LYS C 3 20  ? 130.252 110.050 64.053  1.00 70.67  ? 20  LYS G CB   1 
ATOM 9256  C CG   . LYS C 3 20  ? 129.553 110.937 63.030  1.00 76.37  ? 20  LYS G CG   1 
ATOM 9257  C CD   . LYS C 3 20  ? 130.525 111.740 62.160  1.00 78.54  ? 20  LYS G CD   1 
ATOM 9258  C CE   . LYS C 3 20  ? 131.842 111.014 61.899  1.00 78.82  ? 20  LYS G CE   1 
ATOM 9259  N NZ   . LYS C 3 20  ? 132.723 111.790 60.983  1.00 74.99  ? 20  LYS G NZ   1 
ATOM 9260  H H    . LYS C 3 20  ? 130.115 111.248 66.165  1.00 70.77  ? 20  LYS G H    1 
ATOM 9261  H HA   . LYS C 3 20  ? 128.449 109.655 64.944  1.00 68.74  ? 20  LYS G HA   1 
ATOM 9262  H HB2  . LYS C 3 20  ? 131.019 110.534 64.395  1.00 71.78  ? 20  LYS G HB2  1 
ATOM 9263  H HB3  . LYS C 3 20  ? 130.542 109.243 63.601  1.00 71.62  ? 20  LYS G HB3  1 
ATOM 9264  H HG2  . LYS C 3 20  ? 129.019 110.379 62.444  1.00 75.81  ? 20  LYS G HG2  1 
ATOM 9265  H HG3  . LYS C 3 20  ? 128.982 111.566 63.498  1.00 73.83  ? 20  LYS G HG3  1 
ATOM 9266  H HD2  . LYS C 3 20  ? 130.107 111.917 61.303  1.00 77.21  ? 20  LYS G HD2  1 
ATOM 9267  H HD3  . LYS C 3 20  ? 130.729 112.576 62.607  1.00 77.13  ? 20  LYS G HD3  1 
ATOM 9268  H HE2  . LYS C 3 20  ? 132.327 110.898 62.730  1.00 77.38  ? 20  LYS G HE2  1 
ATOM 9269  H HE3  . LYS C 3 20  ? 131.660 110.153 61.491  1.00 77.40  ? 20  LYS G HE3  1 
ATOM 9270  H HZ1  . LYS C 3 20  ? 132.320 111.902 60.197  1.00 75.69  ? 20  LYS G HZ1  1 
ATOM 9271  H HZ2  . LYS C 3 20  ? 133.489 111.355 60.856  1.00 75.37  ? 20  LYS G HZ2  1 
ATOM 9272  H HZ3  . LYS C 3 20  ? 132.898 112.588 61.334  1.00 76.23  ? 20  LYS G HZ3  1 
ATOM 9273  N N    . MET C 3 21  ? 130.798 108.144 66.513  1.00 76.40  ? 21  MET G N    1 
ATOM 9274  C CA   . MET C 3 21  ? 131.174 106.841 67.052  1.00 74.62  ? 21  MET G CA   1 
ATOM 9275  C C    . MET C 3 21  ? 130.094 106.299 67.979  1.00 72.56  ? 21  MET G C    1 
ATOM 9276  O O    . MET C 3 21  ? 129.778 105.104 67.946  1.00 69.65  ? 21  MET G O    1 
ATOM 9277  C CB   . MET C 3 21  ? 132.508 106.947 67.792  1.00 72.74  ? 21  MET G CB   1 
ATOM 9278  C CG   . MET C 3 21  ? 133.106 105.603 68.201  1.00 72.97  ? 21  MET G CG   1 
ATOM 9279  S SD   . MET C 3 21  ? 133.832 104.605 66.873  1.00 94.39  ? 21  MET G SD   1 
ATOM 9280  C CE   . MET C 3 21  ? 134.117 105.800 65.567  1.00 75.40  ? 21  MET G CE   1 
ATOM 9281  H H    . MET C 3 21  ? 131.318 108.790 66.741  1.00 73.86  ? 21  MET G H    1 
ATOM 9282  H HA   . MET C 3 21  ? 131.289 106.220 66.316  1.00 74.10  ? 21  MET G HA   1 
ATOM 9283  H HB2  . MET C 3 21  ? 133.145 107.425 67.242  1.00 73.68  ? 21  MET G HB2  1 
ATOM 9284  H HB3  . MET C 3 21  ? 132.357 107.449 68.608  1.00 71.06  ? 21  MET G HB3  1 
ATOM 9285  H HG2  . MET C 3 21  ? 133.808 105.770 68.849  1.00 72.86  ? 21  MET G HG2  1 
ATOM 9286  H HG3  . MET C 3 21  ? 132.410 105.069 68.614  1.00 73.98  ? 21  MET G HG3  1 
ATOM 9287  H HE1  . MET C 3 21  ? 134.550 105.352 64.823  1.00 76.51  ? 21  MET G HE1  1 
ATOM 9288  H HE2  . MET C 3 21  ? 133.267 106.167 65.278  1.00 75.11  ? 21  MET G HE2  1 
ATOM 9289  H HE3  . MET C 3 21  ? 134.688 106.507 65.903  1.00 76.58  ? 21  MET G HE3  1 
ATOM 9290  N N    . GLU C 3 22  ? 129.517 107.162 68.817  1.00 70.82  ? 22  GLU G N    1 
ATOM 9291  C CA   . GLU C 3 22  ? 128.520 106.725 69.786  1.00 67.90  ? 22  GLU G CA   1 
ATOM 9292  C C    . GLU C 3 22  ? 127.161 106.450 69.155  1.00 67.12  ? 22  GLU G C    1 
ATOM 9293  O O    . GLU C 3 22  ? 126.359 105.718 69.744  1.00 68.37  ? 22  GLU G O    1 
ATOM 9294  C CB   . GLU C 3 22  ? 128.379 107.778 70.889  1.00 65.12  ? 22  GLU G CB   1 
ATOM 9295  C CG   . GLU C 3 22  ? 127.302 107.482 71.927  1.00 70.57  ? 22  GLU G CG   1 
ATOM 9296  C CD   . GLU C 3 22  ? 127.171 108.585 72.960  1.00 66.65  ? 22  GLU G CD   1 
ATOM 9297  O OE1  . GLU C 3 22  ? 128.213 109.093 73.427  1.00 56.30  ? 22  GLU G OE1  1 
ATOM 9298  O OE2  . GLU C 3 22  ? 126.026 108.944 73.306  1.00 57.67  ? 22  GLU G OE2  1 
ATOM 9299  H H    . GLU C 3 22  ? 129.686 108.005 68.841  1.00 69.88  ? 22  GLU G H    1 
ATOM 9300  H HA   . GLU C 3 22  ? 128.827 105.902 70.199  1.00 69.07  ? 22  GLU G HA   1 
ATOM 9301  H HB2  . GLU C 3 22  ? 129.225 107.850 71.358  1.00 64.69  ? 22  GLU G HB2  1 
ATOM 9302  H HB3  . GLU C 3 22  ? 128.162 108.629 70.478  1.00 66.24  ? 22  GLU G HB3  1 
ATOM 9303  H HG2  . GLU C 3 22  ? 126.443 107.395 71.486  1.00 67.71  ? 22  GLU G HG2  1 
ATOM 9304  H HG3  . GLU C 3 22  ? 127.525 106.659 72.390  1.00 69.53  ? 22  GLU G HG3  1 
ATOM 9305  N N    . ALA C 3 23  ? 126.885 107.007 67.977  1.00 67.49  ? 23  ALA G N    1 
ATOM 9306  C CA   . ALA C 3 23  ? 125.579 106.845 67.350  1.00 67.97  ? 23  ALA G CA   1 
ATOM 9307  C C    . ALA C 3 23  ? 125.461 105.580 66.508  1.00 69.93  ? 23  ALA G C    1 
ATOM 9308  O O    . ALA C 3 23  ? 124.400 105.352 65.918  1.00 67.99  ? 23  ALA G O    1 
ATOM 9309  C CB   . ALA C 3 23  ? 125.268 108.064 66.478  1.00 65.48  ? 23  ALA G CB   1 
ATOM 9310  H H    . ALA C 3 23  ? 127.437 107.483 67.522  1.00 68.58  ? 23  ALA G H    1 
ATOM 9311  H HA   . ALA C 3 23  ? 124.904 106.800 68.045  1.00 67.88  ? 23  ALA G HA   1 
ATOM 9312  H HB1  . ALA C 3 23  ? 124.397 107.945 66.068  1.00 66.65  ? 23  ALA G HB1  1 
ATOM 9313  H HB2  . ALA C 3 23  ? 125.949 108.143 65.791  1.00 66.89  ? 23  ALA G HB2  1 
ATOM 9314  H HB3  . ALA C 3 23  ? 125.265 108.858 67.035  1.00 66.05  ? 23  ALA G HB3  1 
ATOM 9315  N N    . ASN C 3 24  ? 126.507 104.758 66.433  1.00 72.94  ? 24  ASN G N    1 
ATOM 9316  C CA   . ASN C 3 24  ? 126.503 103.556 65.609  1.00 75.36  ? 24  ASN G CA   1 
ATOM 9317  C C    . ASN C 3 24  ? 126.420 102.273 66.431  1.00 68.22  ? 24  ASN G C    1 
ATOM 9318  O O    . ASN C 3 24  ? 126.747 101.199 65.918  1.00 63.61  ? 24  ASN G O    1 
ATOM 9319  C CB   . ASN C 3 24  ? 127.753 103.529 64.726  1.00 78.40  ? 24  ASN G CB   1 
ATOM 9320  C CG   . ASN C 3 24  ? 127.647 102.527 63.593  1.00 87.09  ? 24  ASN G CG   1 
ATOM 9321  O OD1  . ASN C 3 24  ? 126.665 102.514 62.850  1.00 92.92  ? 24  ASN G OD1  1 
ATOM 9322  N ND2  . ASN C 3 24  ? 128.661 101.681 63.454  1.00 82.82  ? 24  ASN G ND2  1 
ATOM 9323  H H    . ASN C 3 24  ? 127.243 104.878 66.860  1.00 72.06  ? 24  ASN G H    1 
ATOM 9324  H HA   . ASN C 3 24  ? 125.731 103.579 65.023  1.00 74.74  ? 24  ASN G HA   1 
ATOM 9325  H HB2  . ASN C 3 24  ? 127.885 104.408 64.338  1.00 75.60  ? 24  ASN G HB2  1 
ATOM 9326  H HB3  . ASN C 3 24  ? 128.519 103.288 65.270  1.00 76.27  ? 24  ASN G HB3  1 
ATOM 9327  H HD21 . ASN C 3 24  ? 129.331 101.721 63.993  1.00 81.33  ? 24  ASN G HD21 1 
ATOM 9328  H HD22 . ASN C 3 24  ? 128.649 101.094 62.826  1.00 82.74  ? 24  ASN G HD22 1 
ATOM 9329  N N    . ILE C 3 25  ? 125.991 102.356 67.686  1.00 63.93  ? 25  ILE G N    1 
ATOM 9330  C CA   . ILE C 3 25  ? 125.934 101.197 68.569  1.00 61.93  ? 25  ILE G CA   1 
ATOM 9331  C C    . ILE C 3 25  ? 124.548 100.574 68.497  1.00 60.71  ? 25  ILE G C    1 
ATOM 9332  O O    . ILE C 3 25  ? 123.538 101.279 68.378  1.00 55.32  ? 25  ILE G O    1 
ATOM 9333  C CB   . ILE C 3 25  ? 126.298 101.593 70.013  1.00 59.49  ? 25  ILE G CB   1 
ATOM 9334  C CG1  . ILE C 3 25  ? 125.212 102.482 70.623  1.00 58.76  ? 25  ILE G CG1  1 
ATOM 9335  C CG2  . ILE C 3 25  ? 127.641 102.307 70.044  1.00 61.21  ? 25  ILE G CG2  1 
ATOM 9336  C CD1  . ILE C 3 25  ? 124.306 101.754 71.591  1.00 57.77  ? 25  ILE G CD1  1 
ATOM 9337  H H    . ILE C 3 25  ? 125.722 103.085 68.054  1.00 65.51  ? 25  ILE G H    1 
ATOM 9338  H HA   . ILE C 3 25  ? 126.577 100.535 68.269  1.00 62.67  ? 25  ILE G HA   1 
ATOM 9339  H HB   . ILE C 3 25  ? 126.368 100.785 70.545  1.00 60.08  ? 25  ILE G HB   1 
ATOM 9340  H HG12 . ILE C 3 25  ? 125.639 103.204 71.108  1.00 60.56  ? 25  ILE G HG12 1 
ATOM 9341  H HG13 . ILE C 3 25  ? 124.660 102.847 69.914  1.00 61.17  ? 25  ILE G HG13 1 
ATOM 9342  H HG21 . ILE C 3 25  ? 128.298 101.761 69.584  1.00 62.03  ? 25  ILE G HG21 1 
ATOM 9343  H HG22 . ILE C 3 25  ? 127.908 102.438 70.967  1.00 62.49  ? 25  ILE G HG22 1 
ATOM 9344  H HG23 . ILE C 3 25  ? 127.555 103.164 69.598  1.00 63.97  ? 25  ILE G HG23 1 
ATOM 9345  H HD11 . ILE C 3 25  ? 123.858 101.032 71.124  1.00 60.38  ? 25  ILE G HD11 1 
ATOM 9346  H HD12 . ILE C 3 25  ? 123.652 102.380 71.941  1.00 59.77  ? 25  ILE G HD12 1 
ATOM 9347  H HD13 . ILE C 3 25  ? 124.843 101.397 72.316  1.00 57.95  ? 25  ILE G HD13 1 
ATOM 9348  N N    . ASP C 3 26  ? 124.498 99.246  68.565  1.00 58.72  ? 26  ASP G N    1 
ATOM 9349  C CA   . ASP C 3 26  ? 123.234 98.526  68.483  1.00 59.09  ? 26  ASP G CA   1 
ATOM 9350  C C    . ASP C 3 26  ? 122.630 98.348  69.870  1.00 58.25  ? 26  ASP G C    1 
ATOM 9351  O O    . ASP C 3 26  ? 123.290 97.866  70.795  1.00 55.73  ? 26  ASP G O    1 
ATOM 9352  C CB   . ASP C 3 26  ? 123.436 97.161  67.821  1.00 65.01  ? 26  ASP G CB   1 
ATOM 9353  C CG   . ASP C 3 26  ? 124.535 96.350  68.477  1.00 71.30  ? 26  ASP G CG   1 
ATOM 9354  O OD1  . ASP C 3 26  ? 125.699 96.803  68.461  1.00 70.25  ? 26  ASP G OD1  1 
ATOM 9355  O OD2  . ASP C 3 26  ? 124.237 95.258  69.004  1.00 72.30  ? 26  ASP G OD2  1 
ATOM 9356  H H    . ASP C 3 26  ? 125.187 98.741  68.661  1.00 61.00  ? 26  ASP G H    1 
ATOM 9357  H HA   . ASP C 3 26  ? 122.610 99.035  67.943  1.00 60.16  ? 26  ASP G HA   1 
ATOM 9358  H HB2  . ASP C 3 26  ? 122.611 96.655  67.881  1.00 65.10  ? 26  ASP G HB2  1 
ATOM 9359  H HB3  . ASP C 3 26  ? 123.676 97.295  66.891  1.00 63.21  ? 26  ASP G HB3  1 
ATOM 9360  N N    . ARG C 3 27  ? 121.367 98.735  70.006  1.00 51.86  ? 27  ARG G N    1 
ATOM 9361  C CA   . ARG C 3 27  ? 120.664 98.754  71.281  1.00 46.37  ? 27  ARG G CA   1 
ATOM 9362  C C    . ARG C 3 27  ? 119.635 97.623  71.328  1.00 45.62  ? 27  ARG G C    1 
ATOM 9363  O O    . ARG C 3 27  ? 119.546 96.792  70.419  1.00 48.52  ? 27  ARG G O    1 
ATOM 9364  C CB   . ARG C 3 27  ? 120.002 100.116 71.499  1.00 41.62  ? 27  ARG G CB   1 
ATOM 9365  C CG   . ARG C 3 27  ? 120.940 101.303 71.344  1.00 47.66  ? 27  ARG G CG   1 
ATOM 9366  C CD   . ARG C 3 27  ? 120.176 102.616 71.399  1.00 46.32  ? 27  ARG G CD   1 
ATOM 9367  N NE   . ARG C 3 27  ? 121.057 103.777 71.383  1.00 48.64  ? 27  ARG G NE   1 
ATOM 9368  C CZ   . ARG C 3 27  ? 121.614 104.284 70.291  1.00 54.03  ? 27  ARG G CZ   1 
ATOM 9369  N NH1  . ARG C 3 27  ? 121.408 103.752 69.097  1.00 53.55  ? 27  ARG G NH1  1 
ATOM 9370  N NH2  . ARG C 3 27  ? 122.396 105.355 70.400  1.00 57.37  ? 27  ARG G NH2  1 
ATOM 9371  H H    . ARG C 3 27  ? 120.880 99.000  69.348  1.00 52.07  ? 27  ARG G H    1 
ATOM 9372  H HA   . ARG C 3 27  ? 121.301 98.611  71.999  1.00 49.66  ? 27  ARG G HA   1 
ATOM 9373  H HB2  . ARG C 3 27  ? 119.290 100.217 70.849  1.00 44.51  ? 27  ARG G HB2  1 
ATOM 9374  H HB3  . ARG C 3 27  ? 119.635 100.145 72.397  1.00 44.51  ? 27  ARG G HB3  1 
ATOM 9375  H HG2  . ARG C 3 27  ? 121.588 101.297 72.066  1.00 50.92  ? 27  ARG G HG2  1 
ATOM 9376  H HG3  . ARG C 3 27  ? 121.390 101.250 70.487  1.00 50.68  ? 27  ARG G HG3  1 
ATOM 9377  H HD2  . ARG C 3 27  ? 119.588 102.673 70.630  1.00 48.73  ? 27  ARG G HD2  1 
ATOM 9378  H HD3  . ARG C 3 27  ? 119.656 102.644 72.217  1.00 47.19  ? 27  ARG G HD3  1 
ATOM 9379  H HE   . ARG C 3 27  ? 121.220 104.166 72.133  1.00 49.83  ? 27  ARG G HE   1 
ATOM 9380  H HH11 . ARG C 3 27  ? 120.905 103.060 69.013  1.00 52.47  ? 27  ARG G HH11 1 
ATOM 9381  H HH12 . ARG C 3 27  ? 121.780 104.099 68.404  1.00 56.18  ? 27  ARG G HH12 1 
ATOM 9382  H HH21 . ARG C 3 27  ? 122.535 105.708 71.171  1.00 56.32  ? 27  ARG G HH21 1 
ATOM 9383  H HH22 . ARG C 3 27  ? 122.762 105.693 69.699  1.00 58.80  ? 27  ARG G HH22 1 
ATOM 9384  N N    . ILE C 3 28  ? 118.858 97.596  72.413  1.00 45.61  ? 28  ILE G N    1 
ATOM 9385  C CA   . ILE C 3 28  ? 117.773 96.639  72.593  1.00 42.81  ? 28  ILE G CA   1 
ATOM 9386  C C    . ILE C 3 28  ? 116.632 97.361  73.298  1.00 39.30  ? 28  ILE G C    1 
ATOM 9387  O O    . ILE C 3 28  ? 116.835 98.368  73.979  1.00 44.72  ? 28  ILE G O    1 
ATOM 9388  C CB   . ILE C 3 28  ? 118.225 95.391  73.394  1.00 45.71  ? 28  ILE G CB   1 
ATOM 9389  C CG1  . ILE C 3 28  ? 119.167 94.532  72.545  1.00 44.49  ? 28  ILE G CG1  1 
ATOM 9390  C CG2  . ILE C 3 28  ? 117.025 94.568  73.856  1.00 42.68  ? 28  ILE G CG2  1 
ATOM 9391  C CD1  . ILE C 3 28  ? 119.787 93.367  73.292  1.00 46.10  ? 28  ILE G CD1  1 
ATOM 9392  H H    . ILE C 3 28  ? 118.946 98.138  73.075  1.00 46.36  ? 28  ILE G H    1 
ATOM 9393  H HA   . ILE C 3 28  ? 117.456 96.344  71.724  1.00 43.66  ? 28  ILE G HA   1 
ATOM 9394  H HB   . ILE C 3 28  ? 118.710 95.691  74.179  1.00 44.49  ? 28  ILE G HB   1 
ATOM 9395  H HG12 . ILE C 3 28  ? 118.669 94.171  71.796  1.00 44.20  ? 28  ILE G HG12 1 
ATOM 9396  H HG13 . ILE C 3 28  ? 119.891 95.089  72.220  1.00 45.76  ? 28  ILE G HG13 1 
ATOM 9397  H HG21 . ILE C 3 28  ? 116.425 94.437  73.105  1.00 43.48  ? 28  ILE G HG21 1 
ATOM 9398  H HG22 . ILE C 3 28  ? 116.569 95.042  74.568  1.00 45.72  ? 28  ILE G HG22 1 
ATOM 9399  H HG23 . ILE C 3 28  ? 117.330 93.710  74.187  1.00 45.09  ? 28  ILE G HG23 1 
ATOM 9400  H HD11 . ILE C 3 28  ? 120.073 93.669  74.168  1.00 44.51  ? 28  ILE G HD11 1 
ATOM 9401  H HD12 . ILE C 3 28  ? 119.127 92.662  73.382  1.00 46.92  ? 28  ILE G HD12 1 
ATOM 9402  H HD13 . ILE C 3 28  ? 120.549 93.041  72.788  1.00 45.57  ? 28  ILE G HD13 1 
ATOM 9403  N N    . LYS C 3 29  ? 115.419 96.843  73.124  1.00 34.69  ? 29  LYS G N    1 
ATOM 9404  C CA   . LYS C 3 29  ? 114.250 97.454  73.742  1.00 29.78  ? 29  LYS G CA   1 
ATOM 9405  C C    . LYS C 3 29  ? 114.297 97.307  75.261  1.00 28.03  ? 29  LYS G C    1 
ATOM 9406  O O    . LYS C 3 29  ? 114.900 96.378  75.803  1.00 33.07  ? 29  LYS G O    1 
ATOM 9407  C CB   . LYS C 3 29  ? 112.968 96.829  73.193  1.00 32.01  ? 29  LYS G CB   1 
ATOM 9408  C CG   . LYS C 3 29  ? 112.415 97.533  71.963  1.00 34.01  ? 29  LYS G CG   1 
ATOM 9409  C CD   . LYS C 3 29  ? 111.738 96.558  71.013  1.00 36.53  ? 29  LYS G CD   1 
ATOM 9410  C CE   . LYS C 3 29  ? 112.751 95.799  70.170  1.00 38.74  ? 29  LYS G CE   1 
ATOM 9411  N NZ   . LYS C 3 29  ? 113.183 96.579  68.977  1.00 40.18  ? 29  LYS G NZ   1 
ATOM 9412  H H    . LYS C 3 29  ? 115.247 96.144  72.655  1.00 37.43  ? 29  LYS G H    1 
ATOM 9413  H HA   . LYS C 3 29  ? 114.240 98.400  73.531  1.00 32.95  ? 29  LYS G HA   1 
ATOM 9414  H HB2  . LYS C 3 29  ? 113.148 95.907  72.952  1.00 34.60  ? 29  LYS G HB2  1 
ATOM 9415  H HB3  . LYS C 3 29  ? 112.287 96.860  73.883  1.00 32.94  ? 29  LYS G HB3  1 
ATOM 9416  H HG2  . LYS C 3 29  ? 111.759 98.193  72.240  1.00 34.41  ? 29  LYS G HG2  1 
ATOM 9417  H HG3  . LYS C 3 29  ? 113.143 97.964  71.488  1.00 34.93  ? 29  LYS G HG3  1 
ATOM 9418  H HD2  . LYS C 3 29  ? 111.227 95.914  71.527  1.00 36.55  ? 29  LYS G HD2  1 
ATOM 9419  H HD3  . LYS C 3 29  ? 111.154 97.050  70.415  1.00 35.35  ? 29  LYS G HD3  1 
ATOM 9420  H HE2  . LYS C 3 29  ? 113.537 95.613  70.708  1.00 37.10  ? 29  LYS G HE2  1 
ATOM 9421  H HE3  . LYS C 3 29  ? 112.353 94.971  69.863  1.00 37.75  ? 29  LYS G HE3  1 
ATOM 9422  H HZ1  . LYS C 3 29  ? 112.481 96.756  68.460  1.00 38.97  ? 29  LYS G HZ1  1 
ATOM 9423  H HZ2  . LYS C 3 29  ? 113.778 96.112  68.508  1.00 39.00  ? 29  LYS G HZ2  1 
ATOM 9424  H HZ3  . LYS C 3 29  ? 113.555 97.346  69.233  1.00 39.87  ? 29  LYS G HZ3  1 
ATOM 9425  N N    . VAL C 3 30  ? 113.638 98.245  75.946  1.00 23.16  ? 30  VAL G N    1 
ATOM 9426  C CA   . VAL C 3 30  ? 113.697 98.306  77.405  1.00 24.88  ? 30  VAL G CA   1 
ATOM 9427  C C    . VAL C 3 30  ? 113.097 97.058  78.040  1.00 23.73  ? 30  VAL G C    1 
ATOM 9428  O O    . VAL C 3 30  ? 113.457 96.692  79.166  1.00 28.10  ? 30  VAL G O    1 
ATOM 9429  C CB   . VAL C 3 30  ? 112.986 99.581  77.901  1.00 19.34  ? 30  VAL G CB   1 
ATOM 9430  C CG1  . VAL C 3 30  ? 112.919 99.604  79.421  1.00 21.36  ? 30  VAL G CG1  1 
ATOM 9431  C CG2  . VAL C 3 30  ? 113.688 100.819 77.371  1.00 18.57  ? 30  VAL G CG2  1 
ATOM 9432  H H    . VAL C 3 30  ? 113.152 98.858  75.588  1.00 24.90  ? 30  VAL G H    1 
ATOM 9433  H HA   . VAL C 3 30  ? 114.626 98.359  77.678  1.00 26.32  ? 30  VAL G HA   1 
ATOM 9434  H HB   . VAL C 3 30  ? 112.077 99.586  77.562  1.00 20.99  ? 30  VAL G HB   1 
ATOM 9435  H HG11 . VAL C 3 30  ? 112.660 100.492 79.713  1.00 20.91  ? 30  VAL G HG11 1 
ATOM 9436  H HG12 . VAL C 3 30  ? 112.262 98.956  79.722  1.00 21.22  ? 30  VAL G HG12 1 
ATOM 9437  H HG13 . VAL C 3 30  ? 113.793 99.382  79.778  1.00 24.29  ? 30  VAL G HG13 1 
ATOM 9438  H HG21 . VAL C 3 30  ? 114.423 100.546 76.800  1.00 21.60  ? 30  VAL G HG21 1 
ATOM 9439  H HG22 . VAL C 3 30  ? 113.053 101.347 76.863  1.00 18.73  ? 30  VAL G HG22 1 
ATOM 9440  H HG23 . VAL C 3 30  ? 114.025 101.337 78.118  1.00 19.98  ? 30  VAL G HG23 1 
ATOM 9441  N N    . SER C 3 31  ? 112.167 96.396  77.349  1.00 23.14  ? 31  SER G N    1 
ATOM 9442  C CA   . SER C 3 31  ? 111.482 95.253  77.944  1.00 22.00  ? 31  SER G CA   1 
ATOM 9443  C C    . SER C 3 31  ? 112.461 94.141  78.294  1.00 22.47  ? 31  SER G C    1 
ATOM 9444  O O    . SER C 3 31  ? 112.363 93.533  79.368  1.00 22.34  ? 31  SER G O    1 
ATOM 9445  C CB   . SER C 3 31  ? 110.404 94.740  76.991  1.00 30.67  ? 31  SER G CB   1 
ATOM 9446  O OG   . SER C 3 31  ? 109.368 95.695  76.833  1.00 40.24  ? 31  SER G OG   1 
ATOM 9447  H H    . SER C 3 31  ? 111.920 96.585  76.547  1.00 25.55  ? 31  SER G H    1 
ATOM 9448  H HA   . SER C 3 31  ? 111.046 95.538  78.763  1.00 23.31  ? 31  SER G HA   1 
ATOM 9449  H HB2  . SER C 3 31  ? 110.805 94.564  76.126  1.00 29.24  ? 31  SER G HB2  1 
ATOM 9450  H HB3  . SER C 3 31  ? 110.025 93.923  77.352  1.00 29.90  ? 31  SER G HB3  1 
ATOM 9451  H HG   . SER C 3 31  ? 109.681 96.408  76.516  1.00 32.94  ? 31  SER G HG   1 
ATOM 9452  N N    . LYS C 3 32  ? 113.410 93.856  77.400  1.00 24.17  ? 32  LYS G N    1 
ATOM 9453  C CA   . LYS C 3 32  ? 114.388 92.809  77.675  1.00 28.78  ? 32  LYS G CA   1 
ATOM 9454  C C    . LYS C 3 32  ? 115.221 93.142  78.906  1.00 28.15  ? 32  LYS G C    1 
ATOM 9455  O O    . LYS C 3 32  ? 115.457 92.277  79.759  1.00 27.61  ? 32  LYS G O    1 
ATOM 9456  C CB   . LYS C 3 32  ? 115.294 92.609  76.459  1.00 30.28  ? 32  LYS G CB   1 
ATOM 9457  C CG   . LYS C 3 32  ? 114.662 91.837  75.305  1.00 30.37  ? 32  LYS G CG   1 
ATOM 9458  C CD   . LYS C 3 32  ? 114.129 90.467  75.723  1.00 35.16  ? 32  LYS G CD   1 
ATOM 9459  C CE   . LYS C 3 32  ? 115.152 89.658  76.511  1.00 34.72  ? 32  LYS G CE   1 
ATOM 9460  N NZ   . LYS C 3 32  ? 116.418 89.464  75.752  1.00 34.86  ? 32  LYS G NZ   1 
ATOM 9461  H H    . LYS C 3 32  ? 113.507 94.249  76.642  1.00 26.30  ? 32  LYS G H    1 
ATOM 9462  H HA   . LYS C 3 32  ? 113.921 91.980  77.856  1.00 29.22  ? 32  LYS G HA   1 
ATOM 9463  H HB2  . LYS C 3 32  ? 115.542 93.483  76.118  1.00 30.52  ? 32  LYS G HB2  1 
ATOM 9464  H HB3  . LYS C 3 32  ? 116.094 92.136  76.737  1.00 31.30  ? 32  LYS G HB3  1 
ATOM 9465  H HG2  . LYS C 3 32  ? 113.921 92.351  74.948  1.00 28.79  ? 32  LYS G HG2  1 
ATOM 9466  H HG3  . LYS C 3 32  ? 115.331 91.699  74.616  1.00 32.20  ? 32  LYS G HG3  1 
ATOM 9467  H HD2  . LYS C 3 32  ? 113.340 90.583  76.274  1.00 32.72  ? 32  LYS G HD2  1 
ATOM 9468  H HD3  . LYS C 3 32  ? 113.903 89.963  74.925  1.00 34.68  ? 32  LYS G HD3  1 
ATOM 9469  H HE2  . LYS C 3 32  ? 115.360 90.113  77.342  1.00 31.87  ? 32  LYS G HE2  1 
ATOM 9470  H HE3  . LYS C 3 32  ? 114.781 88.782  76.700  1.00 34.17  ? 32  LYS G HE3  1 
ATOM 9471  H HZ1  . LYS C 3 32  ? 116.989 88.979  76.232  1.00 33.46  ? 32  LYS G HZ1  1 
ATOM 9472  H HZ2  . LYS C 3 32  ? 116.251 89.041  74.987  1.00 35.57  ? 32  LYS G HZ2  1 
ATOM 9473  H HZ3  . LYS C 3 32  ? 116.788 90.253  75.572  1.00 33.94  ? 32  LYS G HZ3  1 
ATOM 9474  N N    . ALA C 3 33  ? 115.676 94.391  79.016  1.00 20.69  ? 33  ALA G N    1 
ATOM 9475  C CA   . ALA C 3 33  ? 116.490 94.782  80.161  1.00 19.02  ? 33  ALA G CA   1 
ATOM 9476  C C    . ALA C 3 33  ? 115.697 94.687  81.457  1.00 17.83  ? 33  ALA G C    1 
ATOM 9477  O O    . ALA C 3 33  ? 116.205 94.206  82.479  1.00 20.63  ? 33  ALA G O    1 
ATOM 9478  C CB   . ALA C 3 33  ? 117.021 96.197  79.958  1.00 19.55  ? 33  ALA G CB   1 
ATOM 9479  H H    . ALA C 3 33  ? 115.528 95.020  78.450  1.00 22.79  ? 33  ALA G H    1 
ATOM 9480  H HA   . ALA C 3 33  ? 117.250 94.183  80.229  1.00 21.86  ? 33  ALA G HA   1 
ATOM 9481  H HB1  . ALA C 3 33  ? 117.554 96.221  79.148  1.00 22.37  ? 33  ALA G HB1  1 
ATOM 9482  H HB2  . ALA C 3 33  ? 117.568 96.439  80.722  1.00 21.11  ? 33  ALA G HB2  1 
ATOM 9483  H HB3  . ALA C 3 33  ? 116.272 96.808  79.879  1.00 19.85  ? 33  ALA G HB3  1 
ATOM 9484  N N    . ALA C 3 34  ? 114.447 95.157  81.440  1.00 12.50  ? 34  ALA G N    1 
ATOM 9485  C CA   . ALA C 3 34  ? 113.616 95.069  82.635  1.00 11.71  ? 34  ALA G CA   1 
ATOM 9486  C C    . ALA C 3 34  ? 113.409 93.618  83.045  1.00 11.87  ? 34  ALA G C    1 
ATOM 9487  O O    . ALA C 3 34  ? 113.509 93.278  84.230  1.00 10.57  ? 34  ALA G O    1 
ATOM 9488  C CB   . ALA C 3 34  ? 112.273 95.755  82.392  1.00 13.65  ? 34  ALA G CB   1 
ATOM 9489  H H    . ALA C 3 34  ? 114.067 95.526  80.762  1.00 16.59  ? 34  ALA G H    1 
ATOM 9490  H HA   . ALA C 3 34  ? 114.061 95.528  83.365  1.00 13.77  ? 34  ALA G HA   1 
ATOM 9491  H HB1  . ALA C 3 34  ? 111.720 95.655  83.183  1.00 13.29  ? 34  ALA G HB1  1 
ATOM 9492  H HB2  . ALA C 3 34  ? 111.838 95.338  81.632  1.00 17.48  ? 34  ALA G HB2  1 
ATOM 9493  H HB3  . ALA C 3 34  ? 112.426 96.695  82.211  1.00 15.74  ? 34  ALA G HB3  1 
ATOM 9494  N N    . ALA C 3 35  ? 113.131 92.746  82.074  1.00 14.88  ? 35  ALA G N    1 
ATOM 9495  C CA   . ALA C 3 35  ? 112.950 91.334  82.382  1.00 13.76  ? 35  ALA G CA   1 
ATOM 9496  C C    . ALA C 3 35  ? 114.217 90.735  82.975  1.00 13.36  ? 35  ALA G C    1 
ATOM 9497  O O    . ALA C 3 35  ? 114.154 89.967  83.941  1.00 13.41  ? 35  ALA G O    1 
ATOM 9498  C CB   . ALA C 3 35  ? 112.534 90.574  81.123  1.00 16.89  ? 35  ALA G CB   1 
ATOM 9499  H H    . ALA C 3 35  ? 113.044 92.946  81.242  1.00 16.78  ? 35  ALA G H    1 
ATOM 9500  H HA   . ALA C 3 35  ? 112.239 91.241  83.036  1.00 13.70  ? 35  ALA G HA   1 
ATOM 9501  H HB1  . ALA C 3 35  ? 111.701 90.944  80.793  1.00 17.24  ? 35  ALA G HB1  1 
ATOM 9502  H HB2  . ALA C 3 35  ? 112.416 89.637  81.345  1.00 16.46  ? 35  ALA G HB2  1 
ATOM 9503  H HB3  . ALA C 3 35  ? 113.228 90.671  80.452  1.00 17.78  ? 35  ALA G HB3  1 
ATOM 9504  N N    . ASP C 3 36  ? 115.378 91.071  82.410  1.00 14.29  ? 36  ASP G N    1 
ATOM 9505  C CA   . ASP C 3 36  ? 116.628 90.510  82.913  1.00 13.68  ? 36  ASP G CA   1 
ATOM 9506  C C    . ASP C 3 36  ? 116.918 90.977  84.335  1.00 10.91  ? 36  ASP G C    1 
ATOM 9507  O O    . ASP C 3 36  ? 117.327 90.176  85.185  1.00 9.37   ? 36  ASP G O    1 
ATOM 9508  C CB   . ASP C 3 36  ? 117.780 90.878  81.980  1.00 17.14  ? 36  ASP G CB   1 
ATOM 9509  C CG   . ASP C 3 36  ? 117.770 90.069  80.698  1.00 23.24  ? 36  ASP G CG   1 
ATOM 9510  O OD1  . ASP C 3 36  ? 116.769 90.140  79.956  1.00 22.26  ? 36  ASP G OD1  1 
ATOM 9511  O OD2  . ASP C 3 36  ? 118.762 89.357  80.435  1.00 32.24  ? 36  ASP G OD2  1 
ATOM 9512  H H    . ASP C 3 36  ? 115.467 91.613  81.748  1.00 16.43  ? 36  ASP G H    1 
ATOM 9513  H HA   . ASP C 3 36  ? 116.555 89.543  82.927  1.00 15.11  ? 36  ASP G HA   1 
ATOM 9514  H HB2  . ASP C 3 36  ? 117.710 91.816  81.744  1.00 17.73  ? 36  ASP G HB2  1 
ATOM 9515  H HB3  . ASP C 3 36  ? 118.622 90.712  82.434  1.00 17.83  ? 36  ASP G HB3  1 
ATOM 9516  N N    . LEU C 3 37  ? 116.713 92.266  84.616  1.00 9.15   ? 37  LEU G N    1 
ATOM 9517  C CA   . LEU C 3 37  ? 116.947 92.762  85.969  1.00 8.20   ? 37  LEU G CA   1 
ATOM 9518  C C    . LEU C 3 37  ? 115.979 92.128  86.962  1.00 9.43   ? 37  LEU G C    1 
ATOM 9519  O O    . LEU C 3 37  ? 116.374 91.749  88.072  1.00 8.24   ? 37  LEU G O    1 
ATOM 9520  C CB   . LEU C 3 37  ? 116.827 94.285  86.003  1.00 8.69   ? 37  LEU G CB   1 
ATOM 9521  C CG   . LEU C 3 37  ? 117.998 95.086  85.430  1.00 8.67   ? 37  LEU G CG   1 
ATOM 9522  C CD1  . LEU C 3 37  ? 117.784 96.566  85.681  1.00 7.53   ? 37  LEU G CD1  1 
ATOM 9523  C CD2  . LEU C 3 37  ? 119.325 94.634  86.014  1.00 10.39  ? 37  LEU G CD2  1 
ATOM 9524  H H    . LEU C 3 37  ? 116.446 92.860  84.054  1.00 11.44  ? 37  LEU G H    1 
ATOM 9525  H HA   . LEU C 3 37  ? 117.844 92.514  86.243  1.00 9.10   ? 37  LEU G HA   1 
ATOM 9526  H HB2  . LEU C 3 37  ? 116.036 94.536  85.502  1.00 10.12  ? 37  LEU G HB2  1 
ATOM 9527  H HB3  . LEU C 3 37  ? 116.720 94.559  86.928  1.00 8.67   ? 37  LEU G HB3  1 
ATOM 9528  H HG   . LEU C 3 37  ? 118.032 94.948  84.471  1.00 10.41  ? 37  LEU G HG   1 
ATOM 9529  H HD11 . LEU C 3 37  ? 118.532 97.060  85.312  1.00 7.90   ? 37  LEU G HD11 1 
ATOM 9530  H HD12 . LEU C 3 37  ? 117.726 96.718  86.638  1.00 7.40   ? 37  LEU G HD12 1 
ATOM 9531  H HD13 . LEU C 3 37  ? 116.959 96.843  85.252  1.00 8.63   ? 37  LEU G HD13 1 
ATOM 9532  H HD21 . LEU C 3 37  ? 119.999 95.304  85.822  1.00 10.49  ? 37  LEU G HD21 1 
ATOM 9533  H HD22 . LEU C 3 37  ? 119.226 94.529  86.974  1.00 9.81   ? 37  LEU G HD22 1 
ATOM 9534  H HD23 . LEU C 3 37  ? 119.575 93.787  85.614  1.00 10.45  ? 37  LEU G HD23 1 
ATOM 9535  N N    . MET C 3 38  ? 114.705 92.011  86.583  1.00 11.51  ? 38  MET G N    1 
ATOM 9536  C CA   . MET C 3 38  ? 113.730 91.357  87.451  1.00 9.80   ? 38  MET G CA   1 
ATOM 9537  C C    . MET C 3 38  ? 114.143 89.920  87.742  1.00 8.35   ? 38  MET G C    1 
ATOM 9538  O O    . MET C 3 38  ? 114.138 89.478  88.899  1.00 9.96   ? 38  MET G O    1 
ATOM 9539  C CB   . MET C 3 38  ? 112.352 91.397  86.790  1.00 11.81  ? 38  MET G CB   1 
ATOM 9540  C CG   . MET C 3 38  ? 111.208 90.952  87.676  1.00 14.45  ? 38  MET G CG   1 
ATOM 9541  S SD   . MET C 3 38  ? 109.751 91.991  87.459  1.00 25.99  ? 38  MET G SD   1 
ATOM 9542  C CE   . MET C 3 38  ? 108.906 91.128  86.137  1.00 29.21  ? 38  MET G CE   1 
ATOM 9543  H H    . MET C 3 38  ? 114.384 92.299  85.839  1.00 11.45  ? 38  MET G H    1 
ATOM 9544  H HA   . MET C 3 38  ? 113.675 91.846  88.287  1.00 9.89   ? 38  MET G HA   1 
ATOM 9545  H HB2  . MET C 3 38  ? 112.170 92.309  86.512  1.00 12.35  ? 38  MET G HB2  1 
ATOM 9546  H HB3  . MET C 3 38  ? 112.365 90.817  86.013  1.00 12.56  ? 38  MET G HB3  1 
ATOM 9547  H HG2  . MET C 3 38  ? 110.966 90.040  87.451  1.00 14.77  ? 38  MET G HG2  1 
ATOM 9548  H HG3  . MET C 3 38  ? 111.484 91.006  88.605  1.00 14.76  ? 38  MET G HG3  1 
ATOM 9549  H HE1  . MET C 3 38  ? 109.486 91.094  85.361  1.00 24.52  ? 38  MET G HE1  1 
ATOM 9550  H HE2  . MET C 3 38  ? 108.090 91.605  85.921  1.00 25.63  ? 38  MET G HE2  1 
ATOM 9551  H HE3  . MET C 3 38  ? 108.695 90.228  86.432  1.00 26.73  ? 38  MET G HE3  1 
ATOM 9552  N N    . ALA C 3 39  ? 114.521 89.179  86.699  1.00 7.65   ? 39  ALA G N    1 
ATOM 9553  C CA   . ALA C 3 39  ? 114.910 87.787  86.879  1.00 7.20   ? 39  ALA G CA   1 
ATOM 9554  C C    . ALA C 3 39  ? 116.130 87.671  87.780  1.00 7.10   ? 39  ALA G C    1 
ATOM 9555  O O    . ALA C 3 39  ? 116.184 86.793  88.649  1.00 7.89   ? 39  ALA G O    1 
ATOM 9556  C CB   . ALA C 3 39  ? 115.182 87.140  85.522  1.00 7.89   ? 39  ALA G CB   1 
ATOM 9557  H H    . ALA C 3 39  ? 114.559 89.458  85.886  1.00 9.44   ? 39  ALA G H    1 
ATOM 9558  H HA   . ALA C 3 39  ? 114.180 87.307  87.299  1.00 7.92   ? 39  ALA G HA   1 
ATOM 9559  H HB1  . ALA C 3 39  ? 115.438 86.215  85.661  1.00 7.87   ? 39  ALA G HB1  1 
ATOM 9560  H HB2  . ALA C 3 39  ? 115.900 87.620  85.081  1.00 9.07   ? 39  ALA G HB2  1 
ATOM 9561  H HB3  . ALA C 3 39  ? 114.376 87.183  84.985  1.00 8.38   ? 39  ALA G HB3  1 
ATOM 9562  N N    . TYR C 3 40  ? 117.122 88.543  87.592  1.00 7.23   ? 40  TYR G N    1 
ATOM 9563  C CA   . TYR C 3 40  ? 118.315 88.469  88.428  1.00 6.48   ? 40  TYR G CA   1 
ATOM 9564  C C    . TYR C 3 40  ? 117.981 88.763  89.884  1.00 5.90   ? 40  TYR G C    1 
ATOM 9565  O O    . TYR C 3 40  ? 118.364 88.007  90.784  1.00 5.97   ? 40  TYR G O    1 
ATOM 9566  C CB   . TYR C 3 40  ? 119.390 89.431  87.927  1.00 5.52   ? 40  TYR G CB   1 
ATOM 9567  C CG   . TYR C 3 40  ? 120.680 89.289  88.699  1.00 4.76   ? 40  TYR G CG   1 
ATOM 9568  C CD1  . TYR C 3 40  ? 121.636 88.358  88.323  1.00 6.53   ? 40  TYR G CD1  1 
ATOM 9569  C CD2  . TYR C 3 40  ? 120.930 90.068  89.819  1.00 5.09   ? 40  TYR G CD2  1 
ATOM 9570  C CE1  . TYR C 3 40  ? 122.810 88.214  89.033  1.00 5.24   ? 40  TYR G CE1  1 
ATOM 9571  C CE2  . TYR C 3 40  ? 122.101 89.931  90.536  1.00 5.39   ? 40  TYR G CE2  1 
ATOM 9572  C CZ   . TYR C 3 40  ? 123.037 89.002  90.139  1.00 5.21   ? 40  TYR G CZ   1 
ATOM 9573  O OH   . TYR C 3 40  ? 124.205 88.861  90.849  1.00 7.17   ? 40  TYR G OH   1 
ATOM 9574  H H    . TYR C 3 40  ? 117.129 89.169  87.003  1.00 7.64   ? 40  TYR G H    1 
ATOM 9575  H HA   . TYR C 3 40  ? 118.675 87.569  88.380  1.00 6.33   ? 40  TYR G HA   1 
ATOM 9576  H HB2  . TYR C 3 40  ? 119.574 89.247  86.992  1.00 6.47   ? 40  TYR G HB2  1 
ATOM 9577  H HB3  . TYR C 3 40  ? 119.075 90.343  88.032  1.00 6.55   ? 40  TYR G HB3  1 
ATOM 9578  H HD1  . TYR C 3 40  ? 121.484 87.822  87.577  1.00 6.20   ? 40  TYR G HD1  1 
ATOM 9579  H HD2  . TYR C 3 40  ? 120.299 90.695  90.090  1.00 5.25   ? 40  TYR G HD2  1 
ATOM 9580  H HE1  . TYR C 3 40  ? 123.444 87.587  88.767  1.00 5.23   ? 40  TYR G HE1  1 
ATOM 9581  H HE2  . TYR C 3 40  ? 122.257 90.463  91.283  1.00 5.52   ? 40  TYR G HE2  1 
ATOM 9582  H HH   . TYR C 3 40  ? 124.182 89.338  91.540  1.00 6.27   ? 40  TYR G HH   1 
ATOM 9583  N N    . CYS C 3 41  ? 117.262 89.858  90.139  1.00 7.23   ? 41  CYS G N    1 
ATOM 9584  C CA   . CYS C 3 41  ? 116.941 90.204  91.519  1.00 5.44   ? 41  CYS G CA   1 
ATOM 9585  C C    . CYS C 3 41  ? 116.088 89.131  92.179  1.00 5.39   ? 41  CYS G C    1 
ATOM 9586  O O    . CYS C 3 41  ? 116.162 88.947  93.399  1.00 5.58   ? 41  CYS G O    1 
ATOM 9587  C CB   . CYS C 3 41  ? 116.231 91.556  91.578  1.00 6.44   ? 41  CYS G CB   1 
ATOM 9588  S SG   . CYS C 3 41  ? 117.319 92.938  91.972  1.00 10.24  ? 41  CYS G SG   1 
ATOM 9589  H H    . CYS C 3 41  ? 116.956 90.401  89.546  1.00 7.37   ? 41  CYS G H    1 
ATOM 9590  H HA   . CYS C 3 41  ? 117.767 90.280  92.023  1.00 5.62   ? 41  CYS G HA   1 
ATOM 9591  H HB2  . CYS C 3 41  ? 115.827 91.736  90.714  1.00 7.41   ? 41  CYS G HB2  1 
ATOM 9592  H HB3  . CYS C 3 41  ? 115.543 91.518  92.260  1.00 6.33   ? 41  CYS G HB3  1 
ATOM 9593  H HG   . CYS C 3 41  ? 116.675 93.951  91.986  1.00 8.28   ? 41  CYS G HG   1 
ATOM 9594  N N    . GLU C 3 42  ? 115.271 88.417  91.400  1.00 7.27   ? 42  GLU G N    1 
ATOM 9595  C CA   . GLU C 3 42  ? 114.475 87.337  91.975  1.00 6.73   ? 42  GLU G CA   1 
ATOM 9596  C C    . GLU C 3 42  ? 115.330 86.106  92.262  1.00 8.35   ? 42  GLU G C    1 
ATOM 9597  O O    . GLU C 3 42  ? 115.141 85.438  93.285  1.00 8.77   ? 42  GLU G O    1 
ATOM 9598  C CB   . GLU C 3 42  ? 113.324 86.975  91.036  1.00 7.73   ? 42  GLU G CB   1 
ATOM 9599  C CG   . GLU C 3 42  ? 111.962 87.458  91.505  1.00 10.81  ? 42  GLU G CG   1 
ATOM 9600  C CD   . GLU C 3 42  ? 110.971 87.599  90.367  1.00 13.42  ? 42  GLU G CD   1 
ATOM 9601  O OE1  . GLU C 3 42  ? 111.124 86.887  89.352  1.00 16.70  ? 42  GLU G OE1  1 
ATOM 9602  O OE2  . GLU C 3 42  ? 110.039 88.421  90.486  1.00 20.72  ? 42  GLU G OE2  1 
ATOM 9603  H H    . GLU C 3 42  ? 115.165 88.536  90.555  1.00 7.92   ? 42  GLU G H    1 
ATOM 9604  H HA   . GLU C 3 42  ? 114.094 87.638  92.814  1.00 7.32   ? 42  GLU G HA   1 
ATOM 9605  H HB2  . GLU C 3 42  ? 113.494 87.368  90.166  1.00 8.69   ? 42  GLU G HB2  1 
ATOM 9606  H HB3  . GLU C 3 42  ? 113.282 86.009  90.956  1.00 8.49   ? 42  GLU G HB3  1 
ATOM 9607  H HG2  . GLU C 3 42  ? 111.601 86.821  92.141  1.00 10.93  ? 42  GLU G HG2  1 
ATOM 9608  H HG3  . GLU C 3 42  ? 112.061 88.327  91.925  1.00 11.04  ? 42  GLU G HG3  1 
ATOM 9609  N N    . ALA C 3 43  ? 116.273 85.790  91.372  1.00 10.14  ? 43  ALA G N    1 
ATOM 9610  C CA   . ALA C 3 43  ? 117.012 84.537  91.475  1.00 7.94   ? 43  ALA G CA   1 
ATOM 9611  C C    . ALA C 3 43  ? 118.037 84.539  92.602  1.00 7.81   ? 43  ALA G C    1 
ATOM 9612  O O    . ALA C 3 43  ? 118.541 83.469  92.957  1.00 11.22  ? 43  ALA G O    1 
ATOM 9613  C CB   . ALA C 3 43  ? 117.711 84.234  90.149  1.00 7.78   ? 43  ALA G CB   1 
ATOM 9614  H H    . ALA C 3 43  ? 116.502 86.283  90.705  1.00 8.59   ? 43  ALA G H    1 
ATOM 9615  H HA   . ALA C 3 43  ? 116.383 83.819  91.649  1.00 7.91   ? 43  ALA G HA   1 
ATOM 9616  H HB1  . ALA C 3 43  ? 117.042 84.160  89.451  1.00 7.69   ? 43  ALA G HB1  1 
ATOM 9617  H HB2  . ALA C 3 43  ? 118.325 84.956  89.945  1.00 7.92   ? 43  ALA G HB2  1 
ATOM 9618  H HB3  . ALA C 3 43  ? 118.196 83.399  90.232  1.00 7.99   ? 43  ALA G HB3  1 
ATOM 9619  N N    . HIS C 3 44  ? 118.361 85.702  93.168  1.00 7.73   ? 44  HIS G N    1 
ATOM 9620  C CA   . HIS C 3 44  ? 119.345 85.804  94.240  1.00 7.77   ? 44  HIS G CA   1 
ATOM 9621  C C    . HIS C 3 44  ? 118.734 86.413  95.498  1.00 8.89   ? 44  HIS G C    1 
ATOM 9622  O O    . HIS C 3 44  ? 119.409 87.125  96.244  1.00 10.89  ? 44  HIS G O    1 
ATOM 9623  C CB   . HIS C 3 44  ? 120.555 86.618  93.784  1.00 8.04   ? 44  HIS G CB   1 
ATOM 9624  C CG   . HIS C 3 44  ? 121.418 85.908  92.787  1.00 8.93   ? 44  HIS G CG   1 
ATOM 9625  N ND1  . HIS C 3 44  ? 121.065 85.770  91.462  1.00 8.29   ? 44  HIS G ND1  1 
ATOM 9626  C CD2  . HIS C 3 44  ? 122.615 85.290  92.924  1.00 8.75   ? 44  HIS G CD2  1 
ATOM 9627  C CE1  . HIS C 3 44  ? 122.010 85.102  90.825  1.00 8.37   ? 44  HIS G CE1  1 
ATOM 9628  N NE2  . HIS C 3 44  ? 122.961 84.798  91.689  1.00 7.37   ? 44  HIS G NE2  1 
ATOM 9629  H H    . HIS C 3 44  ? 118.018 86.458  92.943  1.00 7.99   ? 44  HIS G H    1 
ATOM 9630  H HA   . HIS C 3 44  ? 119.658 84.915  94.468  1.00 7.71   ? 44  HIS G HA   1 
ATOM 9631  H HB2  . HIS C 3 44  ? 120.244 87.441  93.376  1.00 7.69   ? 44  HIS G HB2  1 
ATOM 9632  H HB3  . HIS C 3 44  ? 121.106 86.822  94.556  1.00 8.50   ? 44  HIS G HB3  1 
ATOM 9633  H HD1  . HIS C 3 44  ? 120.344 86.074  91.105  1.00 7.91   ? 44  HIS G HD1  1 
ATOM 9634  H HD2  . HIS C 3 44  ? 123.110 85.214  93.707  1.00 8.46   ? 44  HIS G HD2  1 
ATOM 9635  H HE1  . HIS C 3 44  ? 122.005 84.881  89.921  1.00 7.83   ? 44  HIS G HE1  1 
ATOM 9636  N N    . ALA C 3 45  ? 117.453 86.136  95.744  1.00 9.30   ? 45  ALA G N    1 
ATOM 9637  C CA   . ALA C 3 45  ? 116.764 86.720  96.888  1.00 11.49  ? 45  ALA G CA   1 
ATOM 9638  C C    . ALA C 3 45  ? 117.143 86.052  98.203  1.00 12.67  ? 45  ALA G C    1 
ATOM 9639  O O    . ALA C 3 45  ? 117.087 86.696  99.256  1.00 11.24  ? 45  ALA G O    1 
ATOM 9640  C CB   . ALA C 3 45  ? 115.251 86.634  96.683  1.00 9.81   ? 45  ALA G CB   1 
ATOM 9641  H H    . ALA C 3 45  ? 116.965 85.616  95.265  1.00 9.02   ? 45  ALA G H    1 
ATOM 9642  H HA   . ALA C 3 45  ? 117.003 87.659  96.952  1.00 10.65  ? 45  ALA G HA   1 
ATOM 9643  H HB1  . ALA C 3 45  ? 115.015 87.119  95.877  1.00 9.76   ? 45  ALA G HB1  1 
ATOM 9644  H HB2  . ALA C 3 45  ? 114.997 85.702  96.595  1.00 8.82   ? 45  ALA G HB2  1 
ATOM 9645  H HB3  . ALA C 3 45  ? 114.805 87.028  97.449  1.00 10.48  ? 45  ALA G HB3  1 
ATOM 9646  N N    . LYS C 3 46  ? 117.529 84.779  98.169  1.00 14.77  ? 46  LYS G N    1 
ATOM 9647  C CA   . LYS C 3 46  ? 117.767 84.003  99.380  1.00 11.65  ? 46  LYS G CA   1 
ATOM 9648  C C    . LYS C 3 46  ? 119.150 84.225  99.979  1.00 16.23  ? 46  LYS G C    1 
ATOM 9649  O O    . LYS C 3 46  ? 119.442 83.664  101.040 1.00 18.15  ? 46  LYS G O    1 
ATOM 9650  C CB   . LYS C 3 46  ? 117.577 82.512  99.089  1.00 11.03  ? 46  LYS G CB   1 
ATOM 9651  H H    . LYS C 3 46  ? 117.661 84.335  97.444  1.00 12.64  ? 46  LYS G H    1 
ATOM 9652  H HA   . LYS C 3 46  ? 117.111 84.260  100.047 1.00 11.91  ? 46  LYS G HA   1 
ATOM 9653  N N    . GLU C 3 47  ? 120.004 85.021  99.335  1.00 17.84  ? 47  GLU G N    1 
ATOM 9654  C CA   . GLU C 3 47  ? 121.365 85.262  99.799  1.00 11.49  ? 47  GLU G CA   1 
ATOM 9655  C C    . GLU C 3 47  ? 121.554 86.691  100.299 1.00 10.87  ? 47  GLU G C    1 
ATOM 9656  O O    . GLU C 3 47  ? 122.668 87.218  100.275 1.00 13.25  ? 47  GLU G O    1 
ATOM 9657  C CB   . GLU C 3 47  ? 122.365 84.958  98.686  1.00 12.65  ? 47  GLU G CB   1 
ATOM 9658  C CG   . GLU C 3 47  ? 122.337 83.519  98.207  1.00 16.84  ? 47  GLU G CG   1 
ATOM 9659  C CD   . GLU C 3 47  ? 121.384 83.307  97.049  1.00 27.61  ? 47  GLU G CD   1 
ATOM 9660  O OE1  . GLU C 3 47  ? 120.159 83.437  97.254  1.00 33.48  ? 47  GLU G OE1  1 
ATOM 9661  O OE2  . GLU C 3 47  ? 121.860 83.009  95.933  1.00 30.44  ? 47  GLU G OE2  1 
ATOM 9662  H H    . GLU C 3 47  ? 119.812 85.440  98.609  1.00 16.25  ? 47  GLU G H    1 
ATOM 9663  H HA   . GLU C 3 47  ? 121.557 84.664  100.538 1.00 13.67  ? 47  GLU G HA   1 
ATOM 9664  H HB2  . GLU C 3 47  ? 122.168 85.527  97.925  1.00 14.48  ? 47  GLU G HB2  1 
ATOM 9665  H HB3  . GLU C 3 47  ? 123.260 85.144  99.010  1.00 15.11  ? 47  GLU G HB3  1 
ATOM 9666  H HG2  . GLU C 3 47  ? 123.227 83.266  97.914  1.00 18.42  ? 47  GLU G HG2  1 
ATOM 9667  H HG3  . GLU C 3 47  ? 122.053 82.948  98.938  1.00 17.44  ? 47  GLU G HG3  1 
ATOM 9668  N N    . ASP C 3 48  ? 120.480 87.329  100.755 1.00 8.39   ? 48  ASP G N    1 
ATOM 9669  C CA   . ASP C 3 48  ? 120.526 88.720  101.204 1.00 9.04   ? 48  ASP G CA   1 
ATOM 9670  C C    . ASP C 3 48  ? 120.086 88.806  102.659 1.00 10.42  ? 48  ASP G C    1 
ATOM 9671  O O    . ASP C 3 48  ? 118.877 88.893  102.942 1.00 12.96  ? 48  ASP G O    1 
ATOM 9672  C CB   . ASP C 3 48  ? 119.641 89.598  100.320 1.00 11.85  ? 48  ASP G CB   1 
ATOM 9673  C CG   . ASP C 3 48  ? 120.169 91.014  100.183 1.00 10.21  ? 48  ASP G CG   1 
ATOM 9674  O OD1  . ASP C 3 48  ? 121.112 91.379  100.916 1.00 9.07   ? 48  ASP G OD1  1 
ATOM 9675  O OD2  . ASP C 3 48  ? 119.638 91.763  99.338  1.00 7.45   ? 48  ASP G OD2  1 
ATOM 9676  H H    . ASP C 3 48  ? 119.700 86.972  100.818 1.00 10.56  ? 48  ASP G H    1 
ATOM 9677  H HA   . ASP C 3 48  ? 121.435 89.048  101.137 1.00 9.79   ? 48  ASP G HA   1 
ATOM 9678  H HB2  . ASP C 3 48  ? 119.598 89.209  99.433  1.00 11.14  ? 48  ASP G HB2  1 
ATOM 9679  H HB3  . ASP C 3 48  ? 118.752 89.646  100.702 1.00 12.11  ? 48  ASP G HB3  1 
ATOM 9680  N N    . PRO C 3 49  ? 121.015 88.777  103.617 1.00 8.35   ? 49  PRO G N    1 
ATOM 9681  C CA   . PRO C 3 49  ? 120.613 88.923  105.024 1.00 9.15   ? 49  PRO G CA   1 
ATOM 9682  C C    . PRO C 3 49  ? 119.887 90.222  105.324 1.00 12.37  ? 49  PRO G C    1 
ATOM 9683  O O    . PRO C 3 49  ? 119.034 90.247  106.220 1.00 18.68  ? 49  PRO G O    1 
ATOM 9684  C CB   . PRO C 3 49  ? 121.948 88.839  105.774 1.00 10.12  ? 49  PRO G CB   1 
ATOM 9685  C CG   . PRO C 3 49  ? 122.821 88.027  104.894 1.00 8.19   ? 49  PRO G CG   1 
ATOM 9686  C CD   . PRO C 3 49  ? 122.423 88.367  103.486 1.00 8.47   ? 49  PRO G CD   1 
ATOM 9687  H HA   . PRO C 3 49  ? 120.053 88.177  105.290 1.00 9.98   ? 49  PRO G HA   1 
ATOM 9688  H HB2  . PRO C 3 49  ? 122.313 89.730  105.893 1.00 10.18  ? 49  PRO G HB2  1 
ATOM 9689  H HB3  . PRO C 3 49  ? 121.818 88.402  106.631 1.00 10.05  ? 49  PRO G HB3  1 
ATOM 9690  H HG2  . PRO C 3 49  ? 123.749 88.263  105.052 1.00 8.90   ? 49  PRO G HG2  1 
ATOM 9691  H HG3  . PRO C 3 49  ? 122.674 87.085  105.072 1.00 8.54   ? 49  PRO G HG3  1 
ATOM 9692  H HD2  . PRO C 3 49  ? 122.960 89.099  103.144 1.00 9.57   ? 49  PRO G HD2  1 
ATOM 9693  H HD3  . PRO C 3 49  ? 122.493 87.582  102.918 1.00 9.55   ? 49  PRO G HD3  1 
ATOM 9694  N N    . LEU C 3 50  ? 120.200 91.310  104.615 1.00 10.32  ? 50  LEU G N    1 
ATOM 9695  C CA   . LEU C 3 50  ? 119.526 92.577  104.874 1.00 7.15   ? 50  LEU G CA   1 
ATOM 9696  C C    . LEU C 3 50  ? 118.057 92.542  104.474 1.00 9.90   ? 50  LEU G C    1 
ATOM 9697  O O    . LEU C 3 50  ? 117.279 93.373  104.953 1.00 13.08  ? 50  LEU G O    1 
ATOM 9698  C CB   . LEU C 3 50  ? 120.240 93.714  104.142 1.00 5.87   ? 50  LEU G CB   1 
ATOM 9699  C CG   . LEU C 3 50  ? 121.647 94.065  104.635 1.00 5.63   ? 50  LEU G CG   1 
ATOM 9700  C CD1  . LEU C 3 50  ? 122.223 95.203  103.814 1.00 4.76   ? 50  LEU G CD1  1 
ATOM 9701  C CD2  . LEU C 3 50  ? 121.637 94.430  106.110 1.00 5.72   ? 50  LEU G CD2  1 
ATOM 9702  H H    . LEU C 3 50  ? 120.790 91.338  103.990 1.00 9.67   ? 50  LEU G H    1 
ATOM 9703  H HA   . LEU C 3 50  ? 119.564 92.761  105.826 1.00 8.64   ? 50  LEU G HA   1 
ATOM 9704  H HB2  . LEU C 3 50  ? 120.317 93.472  103.206 1.00 7.11   ? 50  LEU G HB2  1 
ATOM 9705  H HB3  . LEU C 3 50  ? 119.699 94.515  104.223 1.00 6.80   ? 50  LEU G HB3  1 
ATOM 9706  H HG   . LEU C 3 50  ? 122.222 93.293  104.522 1.00 6.59   ? 50  LEU G HG   1 
ATOM 9707  H HD11 . LEU C 3 50  ? 122.201 94.957  102.876 1.00 5.57   ? 50  LEU G HD11 1 
ATOM 9708  H HD12 . LEU C 3 50  ? 123.138 95.363  104.094 1.00 4.28   ? 50  LEU G HD12 1 
ATOM 9709  H HD13 . LEU C 3 50  ? 121.687 95.999  103.960 1.00 5.04   ? 50  LEU G HD13 1 
ATOM 9710  H HD21 . LEU C 3 50  ? 120.929 95.073  106.271 1.00 6.33   ? 50  LEU G HD21 1 
ATOM 9711  H HD22 . LEU C 3 50  ? 121.484 93.629  106.634 1.00 6.77   ? 50  LEU G HD22 1 
ATOM 9712  H HD23 . LEU C 3 50  ? 122.496 94.817  106.344 1.00 5.20   ? 50  LEU G HD23 1 
ATOM 9713  N N    . LEU C 3 51  ? 117.663 91.609  103.606 1.00 11.36  ? 51  LEU G N    1 
ATOM 9714  C CA   . LEU C 3 51  ? 116.249 91.413  103.306 1.00 11.98  ? 51  LEU G CA   1 
ATOM 9715  C C    . LEU C 3 51  ? 115.589 90.535  104.364 1.00 18.32  ? 51  LEU G C    1 
ATOM 9716  O O    . LEU C 3 51  ? 114.646 90.958  105.041 1.00 23.40  ? 51  LEU G O    1 
ATOM 9717  C CB   . LEU C 3 51  ? 116.087 90.785  101.919 1.00 12.78  ? 51  LEU G CB   1 
ATOM 9718  C CG   . LEU C 3 51  ? 116.108 91.701  100.692 1.00 9.53   ? 51  LEU G CG   1 
ATOM 9719  C CD1  . LEU C 3 51  ? 115.729 90.909  99.454  1.00 8.35   ? 51  LEU G CD1  1 
ATOM 9720  C CD2  . LEU C 3 51  ? 115.181 92.889  100.861 1.00 10.73  ? 51  LEU G CD2  1 
ATOM 9721  H H    . LEU C 3 51  ? 118.192 91.082  103.181 1.00 11.17  ? 51  LEU G H    1 
ATOM 9722  H HA   . LEU C 3 51  ? 115.800 92.272  103.316 1.00 11.68  ? 51  LEU G HA   1 
ATOM 9723  H HB2  . LEU C 3 51  ? 116.802 90.141  101.800 1.00 12.54  ? 51  LEU G HB2  1 
ATOM 9724  H HB3  . LEU C 3 51  ? 115.238 90.316  101.903 1.00 11.95  ? 51  LEU G HB3  1 
ATOM 9725  H HG   . LEU C 3 51  ? 117.009 92.039  100.568 1.00 9.88   ? 51  LEU G HG   1 
ATOM 9726  H HD11 . LEU C 3 51  ? 115.763 91.495  98.682  1.00 8.67   ? 51  LEU G HD11 1 
ATOM 9727  H HD12 . LEU C 3 51  ? 116.357 90.178  99.343  1.00 9.15   ? 51  LEU G HD12 1 
ATOM 9728  H HD13 . LEU C 3 51  ? 114.831 90.560  99.565  1.00 9.26   ? 51  LEU G HD13 1 
ATOM 9729  H HD21 . LEU C 3 51  ? 115.040 93.304  99.995  1.00 10.68  ? 51  LEU G HD21 1 
ATOM 9730  H HD22 . LEU C 3 51  ? 114.335 92.580  101.221 1.00 12.34  ? 51  LEU G HD22 1 
ATOM 9731  H HD23 . LEU C 3 51  ? 115.587 93.525  101.470 1.00 10.82  ? 51  LEU G HD23 1 
ATOM 9732  N N    . THR C 3 52  ? 116.080 89.304  104.517 1.00 21.79  ? 52  THR G N    1 
ATOM 9733  C CA   . THR C 3 52  ? 115.552 88.377  105.506 1.00 32.60  ? 52  THR G CA   1 
ATOM 9734  C C    . THR C 3 52  ? 116.395 88.460  106.768 1.00 35.05  ? 52  THR G C    1 
ATOM 9735  O O    . THR C 3 52  ? 117.595 88.149  106.710 1.00 30.67  ? 52  THR G O    1 
ATOM 9736  C CB   . THR C 3 52  ? 115.559 86.953  104.963 1.00 33.95  ? 52  THR G CB   1 
ATOM 9737  O OG1  . THR C 3 52  ? 116.888 86.596  104.562 1.00 31.93  ? 52  THR G OG1  1 
ATOM 9738  C CG2  . THR C 3 52  ? 114.623 86.831  103.769 1.00 34.76  ? 52  THR G CG2  1 
ATOM 9739  H H    . THR C 3 52  ? 116.728 88.983  104.053 1.00 18.80  ? 52  THR G H    1 
ATOM 9740  H HA   . THR C 3 52  ? 114.636 88.616  105.707 1.00 28.23  ? 52  THR G HA   1 
ATOM 9741  H HB   . THR C 3 52  ? 115.256 86.342  105.654 1.00 32.09  ? 52  THR G HB   1 
ATOM 9742  H HG1  . THR C 3 52  ? 116.893 85.818  104.244 1.00 29.24  ? 52  THR G HG1  1 
ATOM 9743  H HG21 . THR C 3 52  ? 114.622 85.918  103.440 1.00 33.68  ? 52  THR G HG21 1 
ATOM 9744  H HG22 . THR C 3 52  ? 113.721 87.074  104.029 1.00 33.52  ? 52  THR G HG22 1 
ATOM 9745  H HG23 . THR C 3 52  ? 114.916 87.421  103.057 1.00 28.58  ? 52  THR G HG23 1 
ATOM 9746  N N    . PRO C 3 53  ? 115.839 88.856  107.915 1.00 42.39  ? 53  PRO G N    1 
ATOM 9747  C CA   . PRO C 3 53  ? 116.675 89.010  109.112 1.00 47.06  ? 53  PRO G CA   1 
ATOM 9748  C C    . PRO C 3 53  ? 117.373 87.708  109.481 1.00 52.64  ? 53  PRO G C    1 
ATOM 9749  O O    . PRO C 3 53  ? 116.821 86.617  109.325 1.00 55.90  ? 53  PRO G O    1 
ATOM 9750  C CB   . PRO C 3 53  ? 115.679 89.445  110.195 1.00 47.33  ? 53  PRO G CB   1 
ATOM 9751  C CG   . PRO C 3 53  ? 114.333 89.100  109.666 1.00 47.82  ? 53  PRO G CG   1 
ATOM 9752  C CD   . PRO C 3 53  ? 114.432 89.195  108.181 1.00 43.26  ? 53  PRO G CD   1 
ATOM 9753  H HA   . PRO C 3 53  ? 117.335 89.708  108.980 1.00 42.30  ? 53  PRO G HA   1 
ATOM 9754  H HB2  . PRO C 3 53  ? 115.858 88.960  111.015 1.00 46.73  ? 53  PRO G HB2  1 
ATOM 9755  H HB3  . PRO C 3 53  ? 115.754 90.401  110.340 1.00 46.94  ? 53  PRO G HB3  1 
ATOM 9756  H HG2  . PRO C 3 53  ? 114.102 88.197  109.934 1.00 46.58  ? 53  PRO G HG2  1 
ATOM 9757  H HG3  . PRO C 3 53  ? 113.681 89.733  110.004 1.00 47.18  ? 53  PRO G HG3  1 
ATOM 9758  H HD2  . PRO C 3 53  ? 113.840 88.549  107.764 1.00 39.99  ? 53  PRO G HD2  1 
ATOM 9759  H HD3  . PRO C 3 53  ? 114.239 90.098  107.882 1.00 39.42  ? 53  PRO G HD3  1 
ATOM 9760  N N    . VAL C 3 54  ? 118.596 87.839  109.970 1.00 58.91  ? 54  VAL G N    1 
ATOM 9761  C CA   . VAL C 3 54  ? 119.433 86.700  110.344 1.00 62.78  ? 54  VAL G CA   1 
ATOM 9762  C C    . VAL C 3 54  ? 119.227 86.427  111.831 1.00 61.72  ? 54  VAL G C    1 
ATOM 9763  O O    . VAL C 3 54  ? 119.238 87.376  112.627 1.00 56.35  ? 54  VAL G O    1 
ATOM 9764  C CB   . VAL C 3 54  ? 120.919 86.969  110.038 1.00 60.41  ? 54  VAL G CB   1 
ATOM 9765  C CG1  . VAL C 3 54  ? 121.468 88.074  110.934 1.00 57.13  ? 54  VAL G CG1  1 
ATOM 9766  C CG2  . VAL C 3 54  ? 121.738 85.698  110.183 1.00 59.31  ? 54  VAL G CG2  1 
ATOM 9767  H H    . VAL C 3 54  ? 118.977 88.598  110.099 1.00 54.23  ? 54  VAL G H    1 
ATOM 9768  H HA   . VAL C 3 54  ? 119.153 85.926  109.833 1.00 58.43  ? 54  VAL G HA   1 
ATOM 9769  H HB   . VAL C 3 54  ? 120.998 87.268  109.119 1.00 52.01  ? 54  VAL G HB   1 
ATOM 9770  H HG11 . VAL C 3 54  ? 120.840 88.813  110.951 1.00 57.62  ? 54  VAL G HG11 1 
ATOM 9771  H HG12 . VAL C 3 54  ? 122.319 88.372  110.578 1.00 59.37  ? 54  VAL G HG12 1 
ATOM 9772  H HG13 . VAL C 3 54  ? 121.590 87.725  111.831 1.00 58.27  ? 54  VAL G HG13 1 
ATOM 9773  H HG21 . VAL C 3 54  ? 122.595 85.827  109.747 1.00 61.83  ? 54  VAL G HG21 1 
ATOM 9774  H HG22 . VAL C 3 54  ? 121.265 84.964  109.764 1.00 56.57  ? 54  VAL G HG22 1 
ATOM 9775  H HG23 . VAL C 3 54  ? 121.875 85.517  111.126 1.00 59.99  ? 54  VAL G HG23 1 
ATOM 9776  N N    . PRO C 3 55  ? 119.033 85.172  112.245 1.00 64.24  ? 55  PRO G N    1 
ATOM 9777  C CA   . PRO C 3 55  ? 118.833 84.899  113.673 1.00 59.36  ? 55  PRO G CA   1 
ATOM 9778  C C    . PRO C 3 55  ? 120.059 85.278  114.491 1.00 61.44  ? 55  PRO G C    1 
ATOM 9779  O O    . PRO C 3 55  ? 121.189 85.275  113.999 1.00 60.44  ? 55  PRO G O    1 
ATOM 9780  C CB   . PRO C 3 55  ? 118.571 83.389  113.716 1.00 58.22  ? 55  PRO G CB   1 
ATOM 9781  C CG   . PRO C 3 55  ? 119.149 82.861  112.457 1.00 61.58  ? 55  PRO G CG   1 
ATOM 9782  C CD   . PRO C 3 55  ? 118.963 83.941  111.440 1.00 62.16  ? 55  PRO G CD   1 
ATOM 9783  H HA   . PRO C 3 55  ? 118.055 85.373  114.006 1.00 59.46  ? 55  PRO G HA   1 
ATOM 9784  H HB2  . PRO C 3 55  ? 119.015 83.002  114.486 1.00 59.31  ? 55  PRO G HB2  1 
ATOM 9785  H HB3  . PRO C 3 55  ? 117.616 83.225  113.750 1.00 59.24  ? 55  PRO G HB3  1 
ATOM 9786  H HG2  . PRO C 3 55  ? 120.092 82.673  112.587 1.00 60.89  ? 55  PRO G HG2  1 
ATOM 9787  H HG3  . PRO C 3 55  ? 118.674 82.058  112.192 1.00 61.44  ? 55  PRO G HG3  1 
ATOM 9788  H HD2  . PRO C 3 55  ? 119.683 83.914  110.792 1.00 61.34  ? 55  PRO G HD2  1 
ATOM 9789  H HD3  . PRO C 3 55  ? 118.095 83.862  111.015 1.00 60.83  ? 55  PRO G HD3  1 
ATOM 9790  N N    . ALA C 3 56  ? 119.816 85.611  115.761 1.00 62.04  ? 56  ALA G N    1 
ATOM 9791  C CA   . ALA C 3 56  ? 120.885 86.121  116.615 1.00 57.30  ? 56  ALA G CA   1 
ATOM 9792  C C    . ALA C 3 56  ? 122.065 85.161  116.686 1.00 56.66  ? 56  ALA G C    1 
ATOM 9793  O O    . ALA C 3 56  ? 123.210 85.600  116.842 1.00 59.39  ? 56  ALA G O    1 
ATOM 9794  C CB   . ALA C 3 56  ? 120.345 86.393  118.019 1.00 57.91  ? 56  ALA G CB   1 
ATOM 9795  H H    . ALA C 3 56  ? 119.049 85.552  116.146 1.00 61.21  ? 56  ALA G H    1 
ATOM 9796  H HA   . ALA C 3 56  ? 121.204 86.961  116.250 1.00 59.64  ? 56  ALA G HA   1 
ATOM 9797  H HB1  . ALA C 3 56  ? 119.631 87.047  117.961 1.00 58.58  ? 56  ALA G HB1  1 
ATOM 9798  H HB2  . ALA C 3 56  ? 121.064 86.735  118.572 1.00 57.87  ? 56  ALA G HB2  1 
ATOM 9799  H HB3  . ALA C 3 56  ? 120.005 85.565  118.392 1.00 60.06  ? 56  ALA G HB3  1 
ATOM 9800  N N    . SER C 3 57  ? 121.814 83.856  116.579 1.00 59.05  ? 57  SER G N    1 
ATOM 9801  C CA   . SER C 3 57  ? 122.907 82.891  116.650 1.00 60.33  ? 57  SER G CA   1 
ATOM 9802  C C    . SER C 3 57  ? 123.864 83.047  115.473 1.00 63.21  ? 57  SER G C    1 
ATOM 9803  O O    . SER C 3 57  ? 125.086 82.974  115.646 1.00 56.24  ? 57  SER G O    1 
ATOM 9804  C CB   . SER C 3 57  ? 122.348 81.470  116.700 1.00 63.69  ? 57  SER G CB   1 
ATOM 9805  O OG   . SER C 3 57  ? 121.484 81.223  115.605 1.00 64.80  ? 57  SER G OG   1 
ATOM 9806  H H    . SER C 3 57  ? 121.035 83.509  116.468 1.00 60.08  ? 57  SER G H    1 
ATOM 9807  H HA   . SER C 3 57  ? 123.409 83.044  117.466 1.00 59.37  ? 57  SER G HA   1 
ATOM 9808  H HB2  . SER C 3 57  ? 123.085 80.841  116.668 1.00 62.49  ? 57  SER G HB2  1 
ATOM 9809  H HB3  . SER C 3 57  ? 121.851 81.356  117.526 1.00 63.42  ? 57  SER G HB3  1 
ATOM 9810  H HG   . SER C 3 57  ? 121.207 80.431  115.631 1.00 64.06  ? 57  SER G HG   1 
ATOM 9811  N N    . GLU C 3 58  ? 123.331 83.266  114.274 1.00 65.50  ? 58  GLU G N    1 
ATOM 9812  C CA   . GLU C 3 58  ? 124.134 83.321  113.059 1.00 61.58  ? 58  GLU G CA   1 
ATOM 9813  C C    . GLU C 3 58  ? 124.693 84.709  112.770 1.00 45.24  ? 58  GLU G C    1 
ATOM 9814  O O    . GLU C 3 58  ? 125.404 84.876  111.774 1.00 35.59  ? 58  GLU G O    1 
ATOM 9815  C CB   . GLU C 3 58  ? 123.303 82.854  111.858 1.00 65.93  ? 58  GLU G CB   1 
ATOM 9816  C CG   . GLU C 3 58  ? 122.713 81.460  112.001 1.00 66.86  ? 58  GLU G CG   1 
ATOM 9817  C CD   . GLU C 3 58  ? 121.679 81.158  110.934 1.00 81.63  ? 58  GLU G CD   1 
ATOM 9818  O OE1  . GLU C 3 58  ? 121.910 81.523  109.763 1.00 84.61  ? 58  GLU G OE1  1 
ATOM 9819  O OE2  . GLU C 3 58  ? 120.635 80.559  111.266 1.00 83.00  ? 58  GLU G OE2  1 
ATOM 9820  H H    . GLU C 3 58  ? 122.491 83.387  114.137 1.00 63.19  ? 58  GLU G H    1 
ATOM 9821  H HA   . GLU C 3 58  ? 124.884 82.714  113.154 1.00 60.61  ? 58  GLU G HA   1 
ATOM 9822  H HB2  . GLU C 3 58  ? 122.565 83.471  111.734 1.00 64.30  ? 58  GLU G HB2  1 
ATOM 9823  H HB3  . GLU C 3 58  ? 123.867 82.855  111.070 1.00 65.98  ? 58  GLU G HB3  1 
ATOM 9824  H HG2  . GLU C 3 58  ? 123.425 80.805  111.925 1.00 66.42  ? 58  GLU G HG2  1 
ATOM 9825  H HG3  . GLU C 3 58  ? 122.282 81.383  112.866 1.00 66.04  ? 58  GLU G HG3  1 
ATOM 9826  N N    . ASN C 3 59  ? 124.392 85.699  113.601 1.00 37.49  ? 59  ASN G N    1 
ATOM 9827  C CA   . ASN C 3 59  ? 124.870 87.055  113.363 1.00 33.35  ? 59  ASN G CA   1 
ATOM 9828  C C    . ASN C 3 59  ? 126.318 87.183  113.820 1.00 33.59  ? 59  ASN G C    1 
ATOM 9829  O O    . ASN C 3 59  ? 126.602 86.957  115.001 1.00 43.57  ? 59  ASN G O    1 
ATOM 9830  C CB   . ASN C 3 59  ? 124.001 88.059  114.108 1.00 37.39  ? 59  ASN G CB   1 
ATOM 9831  C CG   . ASN C 3 59  ? 124.036 89.437  113.483 1.00 32.30  ? 59  ASN G CG   1 
ATOM 9832  O OD1  . ASN C 3 59  ? 124.907 89.740  112.669 1.00 31.72  ? 59  ASN G OD1  1 
ATOM 9833  N ND2  . ASN C 3 59  ? 123.090 90.285  113.868 1.00 34.78  ? 59  ASN G ND2  1 
ATOM 9834  H H    . ASN C 3 59  ? 123.914 85.614  114.310 1.00 46.50  ? 59  ASN G H    1 
ATOM 9835  H HA   . ASN C 3 59  ? 124.812 87.251  112.416 1.00 38.68  ? 59  ASN G HA   1 
ATOM 9836  H HB2  . ASN C 3 59  ? 123.081 87.750  114.100 1.00 44.71  ? 59  ASN G HB2  1 
ATOM 9837  H HB3  . ASN C 3 59  ? 124.318 88.136  115.021 1.00 38.69  ? 59  ASN G HB3  1 
ATOM 9838  H HD21 . ASN C 3 59  ? 122.499 90.038  114.441 1.00 38.16  ? 59  ASN G HD21 1 
ATOM 9839  H HD22 . ASN C 3 59  ? 123.068 91.081  113.543 1.00 35.73  ? 59  ASN G HD22 1 
ATOM 9840  N N    . PRO C 3 60  ? 127.259 87.530  112.936 1.00 25.86  ? 60  PRO G N    1 
ATOM 9841  C CA   . PRO C 3 60  ? 128.625 87.797  113.414 1.00 21.28  ? 60  PRO G CA   1 
ATOM 9842  C C    . PRO C 3 60  ? 128.692 88.936  114.412 1.00 20.14  ? 60  PRO G C    1 
ATOM 9843  O O    . PRO C 3 60  ? 129.536 88.911  115.316 1.00 17.41  ? 60  PRO G O    1 
ATOM 9844  C CB   . PRO C 3 60  ? 129.392 88.123  112.124 1.00 21.36  ? 60  PRO G CB   1 
ATOM 9845  C CG   . PRO C 3 60  ? 128.607 87.484  111.044 1.00 23.35  ? 60  PRO G CG   1 
ATOM 9846  C CD   . PRO C 3 60  ? 127.175 87.580  111.468 1.00 27.47  ? 60  PRO G CD   1 
ATOM 9847  H HA   . PRO C 3 60  ? 129.002 86.997  113.813 1.00 23.63  ? 60  PRO G HA   1 
ATOM 9848  H HB2  . PRO C 3 60  ? 129.430 89.084  111.998 1.00 23.19  ? 60  PRO G HB2  1 
ATOM 9849  H HB3  . PRO C 3 60  ? 130.284 87.744  112.169 1.00 22.51  ? 60  PRO G HB3  1 
ATOM 9850  H HG2  . PRO C 3 60  ? 128.755 87.958  110.212 1.00 24.19  ? 60  PRO G HG2  1 
ATOM 9851  H HG3  . PRO C 3 60  ? 128.872 86.555  110.959 1.00 25.09  ? 60  PRO G HG3  1 
ATOM 9852  H HD2  . PRO C 3 60  ? 126.788 88.420  111.177 1.00 28.91  ? 60  PRO G HD2  1 
ATOM 9853  H HD3  . PRO C 3 60  ? 126.675 86.821  111.130 1.00 30.58  ? 60  PRO G HD3  1 
ATOM 9854  N N    . PHE C 3 61  ? 127.828 89.936  114.272 1.00 24.95  ? 61  PHE G N    1 
ATOM 9855  C CA   . PHE C 3 61  ? 127.734 91.035  115.218 1.00 23.21  ? 61  PHE G CA   1 
ATOM 9856  C C    . PHE C 3 61  ? 126.701 90.682  116.287 1.00 31.13  ? 61  PHE G C    1 
ATOM 9857  O O    . PHE C 3 61  ? 126.242 89.541  116.384 1.00 38.76  ? 61  PHE G O    1 
ATOM 9858  C CB   . PHE C 3 61  ? 127.389 92.332  114.487 1.00 17.82  ? 61  PHE G CB   1 
ATOM 9859  C CG   . PHE C 3 61  ? 128.316 92.651  113.345 1.00 12.41  ? 61  PHE G CG   1 
ATOM 9860  C CD1  . PHE C 3 61  ? 128.177 92.021  112.118 1.00 10.10  ? 61  PHE G CD1  1 
ATOM 9861  C CD2  . PHE C 3 61  ? 129.326 93.585  113.499 1.00 8.82   ? 61  PHE G CD2  1 
ATOM 9862  C CE1  . PHE C 3 61  ? 129.031 92.313  111.075 1.00 6.95   ? 61  PHE G CE1  1 
ATOM 9863  C CE2  . PHE C 3 61  ? 130.178 93.879  112.458 1.00 7.41   ? 61  PHE G CE2  1 
ATOM 9864  C CZ   . PHE C 3 61  ? 130.031 93.244  111.245 1.00 5.72   ? 61  PHE G CZ   1 
ATOM 9865  H H    . PHE C 3 61  ? 127.272 89.998  113.619 1.00 23.91  ? 61  PHE G H    1 
ATOM 9866  H HA   . PHE C 3 61  ? 128.592 91.155  115.655 1.00 21.09  ? 61  PHE G HA   1 
ATOM 9867  H HB2  . PHE C 3 61  ? 126.491 92.258  114.128 1.00 18.76  ? 61  PHE G HB2  1 
ATOM 9868  H HB3  . PHE C 3 61  ? 127.430 93.068  115.118 1.00 16.94  ? 61  PHE G HB3  1 
ATOM 9869  H HD1  . PHE C 3 61  ? 127.504 91.390  111.999 1.00 14.63  ? 61  PHE G HD1  1 
ATOM 9870  H HD2  . PHE C 3 61  ? 129.432 94.017  114.316 1.00 10.03  ? 61  PHE G HD2  1 
ATOM 9871  H HE1  . PHE C 3 61  ? 128.930 91.884  110.256 1.00 8.58   ? 61  PHE G HE1  1 
ATOM 9872  H HE2  . PHE C 3 61  ? 130.853 94.508  112.575 1.00 8.20   ? 61  PHE G HE2  1 
ATOM 9873  H HZ   . PHE C 3 61  ? 130.606 93.444  110.542 1.00 6.35   ? 61  PHE G HZ   1 
ATOM 9874  N N    . ARG C 3 62  ? 126.331 91.658  117.110 1.00 41.18  ? 62  ARG G N    1 
ATOM 9875  C CA   . ARG C 3 62  ? 125.355 91.437  118.173 1.00 53.30  ? 62  ARG G CA   1 
ATOM 9876  C C    . ARG C 3 62  ? 125.906 90.486  119.230 1.00 48.45  ? 62  ARG G C    1 
ATOM 9877  O O    . ARG C 3 62  ? 126.222 89.334  118.937 1.00 44.26  ? 62  ARG G O    1 
ATOM 9878  C CB   . ARG C 3 62  ? 124.051 90.880  117.600 1.00 41.79  ? 62  ARG G CB   1 
ATOM 9879  H H    . ARG C 3 62  ? 126.632 92.463  117.074 1.00 35.13  ? 62  ARG G H    1 
ATOM 9880  H HA   . ARG C 3 62  ? 125.158 92.284  118.603 1.00 45.79  ? 62  ARG G HA   1 
ATOM 9881  N N    . GLN D 4 1   ? 119.034 116.611 79.589  1.00 35.41  ? 1   GLN N N    1 
ATOM 9882  C CA   . GLN D 4 1   ? 120.007 117.351 78.737  1.00 35.37  ? 1   GLN N CA   1 
ATOM 9883  C C    . GLN D 4 1   ? 119.754 118.850 78.836  1.00 33.83  ? 1   GLN N C    1 
ATOM 9884  O O    . GLN D 4 1   ? 118.909 119.394 78.128  1.00 37.33  ? 1   GLN N O    1 
ATOM 9885  C CB   . GLN D 4 1   ? 119.909 116.883 77.282  1.00 36.99  ? 1   GLN N CB   1 
ATOM 9886  C CG   . GLN D 4 1   ? 120.682 117.728 76.271  1.00 39.45  ? 1   GLN N CG   1 
ATOM 9887  C CD   . GLN D 4 1   ? 122.179 117.749 76.528  1.00 42.85  ? 1   GLN N CD   1 
ATOM 9888  O OE1  . GLN D 4 1   ? 122.627 117.812 77.671  1.00 44.69  ? 1   GLN N OE1  1 
ATOM 9889  N NE2  . GLN D 4 1   ? 122.961 117.695 75.456  1.00 46.27  ? 1   GLN N NE2  1 
ATOM 9890  H H1   . GLN D 4 1   ? 118.205 116.786 79.315  1.00 35.48  ? 1   GLN N H1   1 
ATOM 9891  H H2   . GLN D 4 1   ? 119.127 116.867 80.437  1.00 36.31  ? 1   GLN N H2   1 
ATOM 9892  H H3   . GLN D 4 1   ? 119.189 115.737 79.526  1.00 36.51  ? 1   GLN N H3   1 
ATOM 9893  H HA   . GLN D 4 1   ? 120.902 117.170 79.060  1.00 36.75  ? 1   GLN N HA   1 
ATOM 9894  H HB2  . GLN D 4 1   ? 120.248 115.976 77.226  1.00 38.31  ? 1   GLN N HB2  1 
ATOM 9895  H HB3  . GLN D 4 1   ? 118.976 116.897 77.018  1.00 37.14  ? 1   GLN N HB3  1 
ATOM 9896  H HG2  . GLN D 4 1   ? 120.542 117.358 75.385  1.00 39.89  ? 1   GLN N HG2  1 
ATOM 9897  H HG3  . GLN D 4 1   ? 120.360 118.642 76.296  1.00 40.26  ? 1   GLN N HG3  1 
ATOM 9898  H HE21 . GLN D 4 1   ? 122.613 117.651 74.671  1.00 45.40  ? 1   GLN N HE21 1 
ATOM 9899  H HE22 . GLN D 4 1   ? 123.816 117.704 75.548  1.00 44.54  ? 1   GLN N HE22 1 
ATOM 9900  N N    . VAL D 4 2   ? 120.493 119.513 79.723  1.00 29.35  ? 2   VAL N N    1 
ATOM 9901  C CA   . VAL D 4 2   ? 120.312 120.943 79.932  1.00 29.06  ? 2   VAL N CA   1 
ATOM 9902  C C    . VAL D 4 2   ? 120.808 121.700 78.709  1.00 32.39  ? 2   VAL N C    1 
ATOM 9903  O O    . VAL D 4 2   ? 121.943 121.504 78.255  1.00 33.49  ? 2   VAL N O    1 
ATOM 9904  C CB   . VAL D 4 2   ? 121.046 121.393 81.203  1.00 24.84  ? 2   VAL N CB   1 
ATOM 9905  C CG1  . VAL D 4 2   ? 121.070 122.912 81.300  1.00 24.91  ? 2   VAL N CG1  1 
ATOM 9906  C CG2  . VAL D 4 2   ? 120.400 120.778 82.434  1.00 19.56  ? 2   VAL N CG2  1 
ATOM 9907  H H    . VAL D 4 2   ? 121.103 119.158 80.214  1.00 31.10  ? 2   VAL N H    1 
ATOM 9908  H HA   . VAL D 4 2   ? 119.367 121.134 80.043  1.00 29.92  ? 2   VAL N HA   1 
ATOM 9909  H HB   . VAL D 4 2   ? 121.965 121.084 81.161  1.00 27.67  ? 2   VAL N HB   1 
ATOM 9910  H HG11 . VAL D 4 2   ? 121.718 123.261 80.669  1.00 26.61  ? 2   VAL N HG11 1 
ATOM 9911  H HG12 . VAL D 4 2   ? 120.186 123.254 81.093  1.00 25.87  ? 2   VAL N HG12 1 
ATOM 9912  H HG13 . VAL D 4 2   ? 121.322 123.166 82.201  1.00 25.19  ? 2   VAL N HG13 1 
ATOM 9913  H HG21 . VAL D 4 2   ? 119.699 120.169 82.153  1.00 23.32  ? 2   VAL N HG21 1 
ATOM 9914  H HG22 . VAL D 4 2   ? 121.076 120.294 82.935  1.00 22.61  ? 2   VAL N HG22 1 
ATOM 9915  H HG23 . VAL D 4 2   ? 120.025 121.484 82.981  1.00 22.03  ? 2   VAL N HG23 1 
ATOM 9916  N N    . GLN D 4 3   ? 119.958 122.570 78.166  1.00 32.28  ? 3   GLN N N    1 
ATOM 9917  C CA   . GLN D 4 3   ? 120.324 123.392 77.022  1.00 34.48  ? 3   GLN N CA   1 
ATOM 9918  C C    . GLN D 4 3   ? 119.599 124.726 77.112  1.00 33.24  ? 3   GLN N C    1 
ATOM 9919  O O    . GLN D 4 3   ? 118.447 124.784 77.549  1.00 34.53  ? 3   GLN N O    1 
ATOM 9920  C CB   . GLN D 4 3   ? 120.008 122.672 75.700  1.00 35.36  ? 3   GLN N CB   1 
ATOM 9921  C CG   . GLN D 4 3   ? 118.554 122.733 75.226  1.00 39.95  ? 3   GLN N CG   1 
ATOM 9922  C CD   . GLN D 4 3   ? 118.439 122.765 73.715  1.00 47.93  ? 3   GLN N CD   1 
ATOM 9923  O OE1  . GLN D 4 3   ? 118.133 123.801 73.125  1.00 46.70  ? 3   GLN N OE1  1 
ATOM 9924  N NE2  . GLN D 4 3   ? 118.682 121.625 73.079  1.00 50.18  ? 3   GLN N NE2  1 
ATOM 9925  H H    . GLN D 4 3   ? 119.156 122.704 78.448  1.00 32.08  ? 3   GLN N H    1 
ATOM 9926  H HA   . GLN D 4 3   ? 121.278 123.566 77.047  1.00 34.65  ? 3   GLN N HA   1 
ATOM 9927  H HB2  . GLN D 4 3   ? 120.555 123.064 75.001  1.00 37.44  ? 3   GLN N HB2  1 
ATOM 9928  H HB3  . GLN D 4 3   ? 120.238 121.735 75.801  1.00 36.21  ? 3   GLN N HB3  1 
ATOM 9929  H HG2  . GLN D 4 3   ? 118.091 121.941 75.540  1.00 39.61  ? 3   GLN N HG2  1 
ATOM 9930  H HG3  . GLN D 4 3   ? 118.109 123.524 75.560  1.00 39.57  ? 3   GLN N HG3  1 
ATOM 9931  H HE21 . GLN D 4 3   ? 118.893 120.920 73.524  1.00 46.59  ? 3   GLN N HE21 1 
ATOM 9932  H HE22 . GLN D 4 3   ? 118.630 121.592 72.221  1.00 47.91  ? 3   GLN N HE22 1 
ATOM 9933  N N    . LEU D 4 4   ? 120.285 125.793 76.705  1.00 31.55  ? 4   LEU N N    1 
ATOM 9934  C CA   . LEU D 4 4   ? 119.714 127.133 76.655  1.00 35.44  ? 4   LEU N CA   1 
ATOM 9935  C C    . LEU D 4 4   ? 120.034 127.748 75.301  1.00 37.14  ? 4   LEU N C    1 
ATOM 9936  O O    . LEU D 4 4   ? 121.174 127.664 74.835  1.00 38.43  ? 4   LEU N O    1 
ATOM 9937  C CB   . LEU D 4 4   ? 120.258 128.015 77.785  1.00 29.97  ? 4   LEU N CB   1 
ATOM 9938  C CG   . LEU D 4 4   ? 120.094 127.457 79.201  1.00 27.32  ? 4   LEU N CG   1 
ATOM 9939  C CD1  . LEU D 4 4   ? 121.445 127.271 79.860  1.00 25.40  ? 4   LEU N CD1  1 
ATOM 9940  C CD2  . LEU D 4 4   ? 119.213 128.363 80.039  1.00 29.17  ? 4   LEU N CD2  1 
ATOM 9941  H H    . LEU D 4 4   ? 121.104 125.762 76.446  1.00 32.68  ? 4   LEU N H    1 
ATOM 9942  H HA   . LEU D 4 4   ? 118.750 127.078 76.746  1.00 35.24  ? 4   LEU N HA   1 
ATOM 9943  H HB2  . LEU D 4 4   ? 121.206 128.153 77.637  1.00 30.93  ? 4   LEU N HB2  1 
ATOM 9944  H HB3  . LEU D 4 4   ? 119.799 128.869 77.756  1.00 31.13  ? 4   LEU N HB3  1 
ATOM 9945  H HG   . LEU D 4 4   ? 119.665 126.589 79.150  1.00 29.38  ? 4   LEU N HG   1 
ATOM 9946  H HD11 . LEU D 4 4   ? 121.895 128.129 79.904  1.00 27.85  ? 4   LEU N HD11 1 
ATOM 9947  H HD12 . LEU D 4 4   ? 121.315 126.919 80.754  1.00 26.71  ? 4   LEU N HD12 1 
ATOM 9948  H HD13 . LEU D 4 4   ? 121.970 126.649 79.332  1.00 29.39  ? 4   LEU N HD13 1 
ATOM 9949  H HD21 . LEU D 4 4   ? 119.631 129.236 80.103  1.00 29.48  ? 4   LEU N HD21 1 
ATOM 9950  H HD22 . LEU D 4 4   ? 118.345 128.442 79.612  1.00 31.89  ? 4   LEU N HD22 1 
ATOM 9951  H HD23 . LEU D 4 4   ? 119.114 127.978 80.923  1.00 28.68  ? 4   LEU N HD23 1 
ATOM 9952  N N    . GLN D 4 5   ? 119.033 128.365 74.677  1.00 37.21  ? 5   GLN N N    1 
ATOM 9953  C CA   . GLN D 4 5   ? 119.159 128.929 73.338  1.00 40.44  ? 5   GLN N CA   1 
ATOM 9954  C C    . GLN D 4 5   ? 118.779 130.402 73.376  1.00 41.73  ? 5   GLN N C    1 
ATOM 9955  O O    . GLN D 4 5   ? 117.670 130.748 73.794  1.00 43.10  ? 5   GLN N O    1 
ATOM 9956  C CB   . GLN D 4 5   ? 118.272 128.176 72.345  1.00 44.58  ? 5   GLN N CB   1 
ATOM 9957  C CG   . GLN D 4 5   ? 118.915 126.933 71.760  1.00 48.59  ? 5   GLN N CG   1 
ATOM 9958  C CD   . GLN D 4 5   ? 119.924 127.258 70.679  1.00 56.13  ? 5   GLN N CD   1 
ATOM 9959  O OE1  . GLN D 4 5   ? 120.270 128.420 70.465  1.00 49.02  ? 5   GLN N OE1  1 
ATOM 9960  N NE2  . GLN D 4 5   ? 120.406 126.230 69.990  1.00 62.69  ? 5   GLN N NE2  1 
ATOM 9961  H H    . GLN D 4 5   ? 118.251 128.471 75.019  1.00 38.06  ? 5   GLN N H    1 
ATOM 9962  H HA   . GLN D 4 5   ? 120.079 128.858 73.040  1.00 41.73  ? 5   GLN N HA   1 
ATOM 9963  H HB2  . GLN D 4 5   ? 117.460 127.902 72.800  1.00 44.37  ? 5   GLN N HB2  1 
ATOM 9964  H HB3  . GLN D 4 5   ? 118.052 128.770 71.610  1.00 45.30  ? 5   GLN N HB3  1 
ATOM 9965  H HG2  . GLN D 4 5   ? 119.375 126.452 72.465  1.00 45.62  ? 5   GLN N HG2  1 
ATOM 9966  H HG3  . GLN D 4 5   ? 118.225 126.374 71.370  1.00 48.67  ? 5   GLN N HG3  1 
ATOM 9967  H HE21 . GLN D 4 5   ? 120.142 125.431 70.168  1.00 57.70  ? 5   GLN N HE21 1 
ATOM 9968  H HE22 . GLN D 4 5   ? 120.983 126.362 69.366  1.00 61.28  ? 5   GLN N HE22 1 
ATOM 9969  N N    . GLU D 4 6   ? 119.691 131.259 72.930  1.00 39.31  ? 6   GLU N N    1 
ATOM 9970  C CA   . GLU D 4 6   ? 119.467 132.696 72.891  1.00 40.33  ? 6   GLU N CA   1 
ATOM 9971  C C    . GLU D 4 6   ? 118.973 133.125 71.514  1.00 44.79  ? 6   GLU N C    1 
ATOM 9972  O O    . GLU D 4 6   ? 119.128 132.414 70.519  1.00 46.26  ? 6   GLU N O    1 
ATOM 9973  C CB   . GLU D 4 6   ? 120.748 133.457 73.243  1.00 36.23  ? 6   GLU N CB   1 
ATOM 9974  C CG   . GLU D 4 6   ? 121.200 133.278 74.681  1.00 34.63  ? 6   GLU N CG   1 
ATOM 9975  C CD   . GLU D 4 6   ? 122.235 132.185 74.833  1.00 32.49  ? 6   GLU N CD   1 
ATOM 9976  O OE1  . GLU D 4 6   ? 122.306 131.304 73.954  1.00 36.09  ? 6   GLU N OE1  1 
ATOM 9977  O OE2  . GLU D 4 6   ? 122.980 132.205 75.832  1.00 28.00  ? 6   GLU N OE2  1 
ATOM 9978  H H    . GLU D 4 6   ? 120.466 131.026 72.639  1.00 40.14  ? 6   GLU N H    1 
ATOM 9979  H HA   . GLU D 4 6   ? 118.788 132.931 73.543  1.00 39.79  ? 6   GLU N HA   1 
ATOM 9980  H HB2  . GLU D 4 6   ? 121.463 133.152 72.664  1.00 37.48  ? 6   GLU N HB2  1 
ATOM 9981  H HB3  . GLU D 4 6   ? 120.594 134.404 73.100  1.00 36.54  ? 6   GLU N HB3  1 
ATOM 9982  H HG2  . GLU D 4 6   ? 121.590 134.108 74.996  1.00 34.77  ? 6   GLU N HG2  1 
ATOM 9983  H HG3  . GLU D 4 6   ? 120.434 133.043 75.227  1.00 36.88  ? 6   GLU N HG3  1 
ATOM 9984  N N    . SER D 4 7   ? 118.374 134.313 71.471  1.00 46.32  ? 7   SER N N    1 
ATOM 9985  C CA   . SER D 4 7   ? 117.850 134.868 70.233  1.00 45.11  ? 7   SER N CA   1 
ATOM 9986  C C    . SER D 4 7   ? 117.915 136.385 70.311  1.00 47.07  ? 7   SER N C    1 
ATOM 9987  O O    . SER D 4 7   ? 118.154 136.963 71.374  1.00 49.10  ? 7   SER N O    1 
ATOM 9988  C CB   . SER D 4 7   ? 116.413 134.406 69.971  1.00 49.35  ? 7   SER N CB   1 
ATOM 9989  O OG   . SER D 4 7   ? 116.259 133.032 70.277  1.00 51.62  ? 7   SER N OG   1 
ATOM 9990  H H    . SER D 4 7   ? 118.257 134.819 72.156  1.00 45.69  ? 7   SER N H    1 
ATOM 9991  H HA   . SER D 4 7   ? 118.403 134.577 69.491  1.00 45.03  ? 7   SER N HA   1 
ATOM 9992  H HB2  . SER D 4 7   ? 115.809 134.923 70.526  1.00 49.23  ? 7   SER N HB2  1 
ATOM 9993  H HB3  . SER D 4 7   ? 116.203 134.546 69.034  1.00 48.91  ? 7   SER N HB3  1 
ATOM 9994  H HG   . SER D 4 7   ? 115.476 132.785 70.098  1.00 50.60  ? 7   SER N HG   1 
ATOM 9995  N N    . GLY D 4 8   ? 117.701 137.024 69.168  1.00 50.30  ? 8   GLY N N    1 
ATOM 9996  C CA   . GLY D 4 8   ? 117.781 138.466 69.088  1.00 47.27  ? 8   GLY N CA   1 
ATOM 9997  C C    . GLY D 4 8   ? 119.200 138.950 68.874  1.00 50.18  ? 8   GLY N C    1 
ATOM 9998  O O    . GLY D 4 8   ? 120.148 138.177 68.707  1.00 53.98  ? 8   GLY N O    1 
ATOM 9999  H H    . GLY D 4 8   ? 117.507 136.640 68.424  1.00 49.52  ? 8   GLY N H    1 
ATOM 10000 H HA2  . GLY D 4 8   ? 117.234 138.780 68.351  1.00 47.68  ? 8   GLY N HA2  1 
ATOM 10001 H HA3  . GLY D 4 8   ? 117.444 138.857 69.910  1.00 46.87  ? 8   GLY N HA3  1 
ATOM 10002 N N    . GLY D 4 9   ? 119.338 140.272 68.880  1.00 48.08  ? 9   GLY N N    1 
ATOM 10003 C CA   . GLY D 4 9   ? 120.627 140.898 68.674  1.00 50.32  ? 9   GLY N CA   1 
ATOM 10004 C C    . GLY D 4 9   ? 120.895 141.211 67.217  1.00 54.18  ? 9   GLY N C    1 
ATOM 10005 O O    . GLY D 4 9   ? 120.154 140.834 66.305  1.00 52.65  ? 9   GLY N O    1 
ATOM 10006 H H    . GLY D 4 9   ? 118.693 140.827 69.003  1.00 48.96  ? 9   GLY N H    1 
ATOM 10007 H HA2  . GLY D 4 9   ? 120.667 141.726 69.178  1.00 52.18  ? 9   GLY N HA2  1 
ATOM 10008 H HA3  . GLY D 4 9   ? 121.328 140.310 68.995  1.00 49.09  ? 9   GLY N HA3  1 
ATOM 10009 N N    . GLY D 4 10  ? 121.997 141.924 66.999  1.00 55.47  ? 10  GLY N N    1 
ATOM 10010 C CA   . GLY D 4 10  ? 122.373 142.350 65.666  1.00 52.64  ? 10  GLY N CA   1 
ATOM 10011 C C    . GLY D 4 10  ? 123.056 143.702 65.662  1.00 59.47  ? 10  GLY N C    1 
ATOM 10012 O O    . GLY D 4 10  ? 123.748 144.057 66.621  1.00 54.65  ? 10  GLY N O    1 
ATOM 10013 H H    . GLY D 4 10  ? 122.543 142.173 67.614  1.00 55.90  ? 10  GLY N H    1 
ATOM 10014 H HA2  . GLY D 4 10  ? 122.978 141.700 65.277  1.00 52.04  ? 10  GLY N HA2  1 
ATOM 10015 H HA3  . GLY D 4 10  ? 121.582 142.406 65.108  1.00 52.62  ? 10  GLY N HA3  1 
ATOM 10016 N N    . LEU D 4 11  ? 122.871 144.462 64.586  1.00 64.35  ? 11  LEU N N    1 
ATOM 10017 C CA   . LEU D 4 11  ? 123.446 145.793 64.454  1.00 60.52  ? 11  LEU N CA   1 
ATOM 10018 C C    . LEU D 4 11  ? 122.428 146.843 64.875  1.00 57.68  ? 11  LEU N C    1 
ATOM 10019 O O    . LEU D 4 11  ? 121.241 146.739 64.551  1.00 59.63  ? 11  LEU N O    1 
ATOM 10020 C CB   . LEU D 4 11  ? 123.896 146.051 63.013  1.00 59.36  ? 11  LEU N CB   1 
ATOM 10021 C CG   . LEU D 4 11  ? 125.384 145.889 62.688  1.00 61.04  ? 11  LEU N CG   1 
ATOM 10022 C CD1  . LEU D 4 11  ? 126.263 146.746 63.595  1.00 58.70  ? 11  LEU N CD1  1 
ATOM 10023 C CD2  . LEU D 4 11  ? 125.786 144.425 62.781  1.00 60.59  ? 11  LEU N CD2  1 
ATOM 10024 H H    . LEU D 4 11  ? 122.404 144.221 63.905  1.00 61.06  ? 11  LEU N H    1 
ATOM 10025 H HA   . LEU D 4 11  ? 124.212 145.865 65.040  1.00 60.43  ? 11  LEU N HA   1 
ATOM 10026 H HB2  . LEU D 4 11  ? 123.413 145.441 62.435  1.00 59.40  ? 11  LEU N HB2  1 
ATOM 10027 H HB3  . LEU D 4 11  ? 123.655 146.963 62.784  1.00 59.69  ? 11  LEU N HB3  1 
ATOM 10028 H HG   . LEU D 4 11  ? 125.536 146.177 61.775  1.00 61.60  ? 11  LEU N HG   1 
ATOM 10029 H HD11 . LEU D 4 11  ? 127.180 146.693 63.283  1.00 59.13  ? 11  LEU N HD11 1 
ATOM 10030 H HD12 . LEU D 4 11  ? 125.954 147.664 63.554  1.00 59.43  ? 11  LEU N HD12 1 
ATOM 10031 H HD13 . LEU D 4 11  ? 126.207 146.419 64.504  1.00 59.05  ? 11  LEU N HD13 1 
ATOM 10032 H HD21 . LEU D 4 11  ? 125.616 144.108 63.683  1.00 59.94  ? 11  LEU N HD21 1 
ATOM 10033 H HD22 . LEU D 4 11  ? 126.730 144.342 62.574  1.00 60.66  ? 11  LEU N HD22 1 
ATOM 10034 H HD23 . LEU D 4 11  ? 125.261 143.912 62.147  1.00 60.81  ? 11  LEU N HD23 1 
ATOM 10035 N N    . VAL D 4 12  ? 122.900 147.855 65.597  1.00 55.94  ? 12  VAL N N    1 
ATOM 10036 C CA   . VAL D 4 12  ? 122.033 148.902 66.125  1.00 58.90  ? 12  VAL N CA   1 
ATOM 10037 C C    . VAL D 4 12  ? 122.844 150.182 66.261  1.00 65.90  ? 12  VAL N C    1 
ATOM 10038 O O    . VAL D 4 12  ? 124.025 150.151 66.616  1.00 65.30  ? 12  VAL N O    1 
ATOM 10039 C CB   . VAL D 4 12  ? 121.409 148.478 67.473  1.00 57.45  ? 12  VAL N CB   1 
ATOM 10040 C CG1  . VAL D 4 12  ? 121.172 149.680 68.375  1.00 60.42  ? 12  VAL N CG1  1 
ATOM 10041 C CG2  . VAL D 4 12  ? 120.111 147.737 67.234  1.00 56.47  ? 12  VAL N CG2  1 
ATOM 10042 H H    . VAL D 4 12  ? 123.730 147.958 65.798  1.00 57.73  ? 12  VAL N H    1 
ATOM 10043 H HA   . VAL D 4 12  ? 121.313 149.067 65.497  1.00 58.91  ? 12  VAL N HA   1 
ATOM 10044 H HB   . VAL D 4 12  ? 122.019 147.877 67.928  1.00 58.33  ? 12  VAL N HB   1 
ATOM 10045 H HG11 . VAL D 4 12  ? 122.021 149.990 68.729  1.00 59.93  ? 12  VAL N HG11 1 
ATOM 10046 H HG12 . VAL D 4 12  ? 120.596 149.409 69.107  1.00 60.74  ? 12  VAL N HG12 1 
ATOM 10047 H HG13 . VAL D 4 12  ? 120.741 150.383 67.865  1.00 61.00  ? 12  VAL N HG13 1 
ATOM 10048 H HG21 . VAL D 4 12  ? 119.703 147.535 68.089  1.00 58.54  ? 12  VAL N HG21 1 
ATOM 10049 H HG22 . VAL D 4 12  ? 119.518 148.298 66.709  1.00 56.71  ? 12  VAL N HG22 1 
ATOM 10050 H HG23 . VAL D 4 12  ? 120.301 146.917 66.754  1.00 58.70  ? 12  VAL N HG23 1 
ATOM 10051 N N    . GLN D 4 13  ? 122.201 151.309 65.971  1.00 69.67  ? 13  GLN N N    1 
ATOM 10052 C CA   . GLN D 4 13  ? 122.842 152.599 66.153  1.00 72.80  ? 13  GLN N CA   1 
ATOM 10053 C C    . GLN D 4 13  ? 122.905 152.945 67.640  1.00 70.80  ? 13  GLN N C    1 
ATOM 10054 O O    . GLN D 4 13  ? 122.104 152.447 68.435  1.00 68.17  ? 13  GLN N O    1 
ATOM 10055 C CB   . GLN D 4 13  ? 122.077 153.686 65.403  1.00 72.62  ? 13  GLN N CB   1 
ATOM 10056 C CG   . GLN D 4 13  ? 121.892 153.407 63.922  1.00 73.75  ? 13  GLN N CG   1 
ATOM 10057 C CD   . GLN D 4 13  ? 123.189 153.496 63.146  1.00 76.49  ? 13  GLN N CD   1 
ATOM 10058 O OE1  . GLN D 4 13  ? 124.021 154.367 63.402  1.00 76.56  ? 13  GLN N OE1  1 
ATOM 10059 N NE2  . GLN D 4 13  ? 123.370 152.592 62.190  1.00 75.57  ? 13  GLN N NE2  1 
ATOM 10060 H H    . GLN D 4 13  ? 121.397 151.351 65.668  1.00 67.57  ? 13  GLN N H    1 
ATOM 10061 H HA   . GLN D 4 13  ? 123.744 152.557 65.801  1.00 71.15  ? 13  GLN N HA   1 
ATOM 10062 H HB2  . GLN D 4 13  ? 121.196 153.774 65.799  1.00 70.86  ? 13  GLN N HB2  1 
ATOM 10063 H HB3  . GLN D 4 13  ? 122.559 154.523 65.488  1.00 72.53  ? 13  GLN N HB3  1 
ATOM 10064 H HG2  . GLN D 4 13  ? 121.532 152.514 63.807  1.00 71.69  ? 13  GLN N HG2  1 
ATOM 10065 H HG3  . GLN D 4 13  ? 121.278 154.061 63.553  1.00 73.95  ? 13  GLN N HG3  1 
ATOM 10066 H HE21 . GLN D 4 13  ? 122.766 151.998 62.040  1.00 74.75  ? 13  GLN N HE21 1 
ATOM 10067 H HE22 . GLN D 4 13  ? 124.091 152.600 61.721  1.00 75.38  ? 13  GLN N HE22 1 
ATOM 10068 N N    . PRO D 4 14  ? 123.849 153.795 68.046  1.00 71.78  ? 14  PRO N N    1 
ATOM 10069 C CA   . PRO D 4 14  ? 123.883 154.221 69.449  1.00 68.42  ? 14  PRO N CA   1 
ATOM 10070 C C    . PRO D 4 14  ? 122.564 154.862 69.850  1.00 61.51  ? 14  PRO N C    1 
ATOM 10071 O O    . PRO D 4 14  ? 121.978 155.646 69.101  1.00 62.46  ? 14  PRO N O    1 
ATOM 10072 C CB   . PRO D 4 14  ? 125.044 155.224 69.496  1.00 64.76  ? 14  PRO N CB   1 
ATOM 10073 C CG   . PRO D 4 14  ? 125.344 155.565 68.077  1.00 69.23  ? 14  PRO N CG   1 
ATOM 10074 C CD   . PRO D 4 14  ? 124.945 154.385 67.261  1.00 70.74  ? 14  PRO N CD   1 
ATOM 10075 H HA   . PRO D 4 14  ? 124.077 153.471 70.032  1.00 69.49  ? 14  PRO N HA   1 
ATOM 10076 H HB2  . PRO D 4 14  ? 124.771 156.015 69.987  1.00 65.20  ? 14  PRO N HB2  1 
ATOM 10077 H HB3  . PRO D 4 14  ? 125.814 154.810 69.916  1.00 66.14  ? 14  PRO N HB3  1 
ATOM 10078 H HG2  . PRO D 4 14  ? 124.831 156.346 67.818  1.00 69.12  ? 14  PRO N HG2  1 
ATOM 10079 H HG3  . PRO D 4 14  ? 126.294 155.737 67.982  1.00 68.26  ? 14  PRO N HG3  1 
ATOM 10080 H HD2  . PRO D 4 14  ? 124.624 154.674 66.393  1.00 70.90  ? 14  PRO N HD2  1 
ATOM 10081 H HD3  . PRO D 4 14  ? 125.682 153.760 67.182  1.00 68.67  ? 14  PRO N HD3  1 
ATOM 10082 N N    . GLY D 4 15  ? 122.099 154.522 71.050  1.00 59.30  ? 15  GLY N N    1 
ATOM 10083 C CA   . GLY D 4 15  ? 120.787 154.948 71.485  1.00 58.43  ? 15  GLY N CA   1 
ATOM 10084 C C    . GLY D 4 15  ? 119.648 154.105 70.960  1.00 64.44  ? 15  GLY N C    1 
ATOM 10085 O O    . GLY D 4 15  ? 118.493 154.536 71.028  1.00 62.63  ? 15  GLY N O    1 
ATOM 10086 H H    . GLY D 4 15  ? 122.528 154.047 71.624  1.00 63.06  ? 15  GLY N H    1 
ATOM 10087 H HA2  . GLY D 4 15  ? 120.755 154.926 72.454  1.00 60.00  ? 15  GLY N HA2  1 
ATOM 10088 H HA3  . GLY D 4 15  ? 120.639 155.863 71.200  1.00 60.15  ? 15  GLY N HA3  1 
ATOM 10089 N N    . GLY D 4 16  ? 119.933 152.916 70.438  1.00 61.62  ? 16  GLY N N    1 
ATOM 10090 C CA   . GLY D 4 16  ? 118.922 152.047 69.873  1.00 54.68  ? 16  GLY N CA   1 
ATOM 10091 C C    . GLY D 4 16  ? 118.261 151.170 70.915  1.00 52.29  ? 16  GLY N C    1 
ATOM 10092 O O    . GLY D 4 16  ? 118.292 151.449 72.116  1.00 50.60  ? 16  GLY N O    1 
ATOM 10093 H H    . GLY D 4 16  ? 120.727 152.587 70.401  1.00 62.37  ? 16  GLY N H    1 
ATOM 10094 H HA2  . GLY D 4 16  ? 118.236 152.585 69.448  1.00 57.25  ? 16  GLY N HA2  1 
ATOM 10095 H HA3  . GLY D 4 16  ? 119.323 151.477 69.201  1.00 57.60  ? 16  GLY N HA3  1 
ATOM 10096 N N    . SER D 4 17  ? 117.646 150.087 70.438  1.00 53.07  ? 17  SER N N    1 
ATOM 10097 C CA   . SER D 4 17  ? 116.897 149.196 71.311  1.00 49.69  ? 17  SER N CA   1 
ATOM 10098 C C    . SER D 4 17  ? 116.826 147.806 70.696  1.00 46.97  ? 17  SER N C    1 
ATOM 10099 O O    . SER D 4 17  ? 116.735 147.652 69.475  1.00 46.67  ? 17  SER N O    1 
ATOM 10100 C CB   . SER D 4 17  ? 115.483 149.730 71.566  1.00 46.21  ? 17  SER N CB   1 
ATOM 10101 O OG   . SER D 4 17  ? 114.741 148.841 72.381  1.00 49.26  ? 17  SER N OG   1 
ATOM 10102 H H    . SER D 4 17  ? 117.650 149.850 69.612  1.00 52.82  ? 17  SER N H    1 
ATOM 10103 H HA   . SER D 4 17  ? 117.355 149.127 72.163  1.00 51.02  ? 17  SER N HA   1 
ATOM 10104 H HB2  . SER D 4 17  ? 115.546 150.589 72.013  1.00 47.08  ? 17  SER N HB2  1 
ATOM 10105 H HB3  . SER D 4 17  ? 115.027 149.832 70.716  1.00 47.65  ? 17  SER N HB3  1 
ATOM 10106 H HG   . SER D 4 17  ? 113.962 149.136 72.491  1.00 48.70  ? 17  SER N HG   1 
ATOM 10107 N N    . LEU D 4 18  ? 116.870 146.796 71.564  1.00 43.53  ? 18  LEU N N    1 
ATOM 10108 C CA   . LEU D 4 18  ? 116.717 145.402 71.172  1.00 42.48  ? 18  LEU N CA   1 
ATOM 10109 C C    . LEU D 4 18  ? 116.123 144.633 72.342  1.00 41.94  ? 18  LEU N C    1 
ATOM 10110 O O    . LEU D 4 18  ? 116.114 145.109 73.480  1.00 42.46  ? 18  LEU N O    1 
ATOM 10111 C CB   . LEU D 4 18  ? 118.048 144.756 70.759  1.00 46.72  ? 18  LEU N CB   1 
ATOM 10112 C CG   . LEU D 4 18  ? 118.918 145.434 69.700  1.00 50.76  ? 18  LEU N CG   1 
ATOM 10113 C CD1  . LEU D 4 18  ? 120.391 145.176 69.976  1.00 46.15  ? 18  LEU N CD1  1 
ATOM 10114 C CD2  . LEU D 4 18  ? 118.536 144.948 68.311  1.00 49.58  ? 18  LEU N CD2  1 
ATOM 10115 H H    . LEU D 4 18  ? 116.991 146.900 72.409  1.00 45.88  ? 18  LEU N H    1 
ATOM 10116 H HA   . LEU D 4 18  ? 116.103 145.343 70.423  1.00 44.48  ? 18  LEU N HA   1 
ATOM 10117 H HB2  . LEU D 4 18  ? 118.594 144.684 71.558  1.00 46.38  ? 18  LEU N HB2  1 
ATOM 10118 H HB3  . LEU D 4 18  ? 117.852 143.864 70.436  1.00 46.85  ? 18  LEU N HB3  1 
ATOM 10119 H HG   . LEU D 4 18  ? 118.778 146.390 69.734  1.00 49.68  ? 18  LEU N HG   1 
ATOM 10120 H HD11 . LEU D 4 18  ? 120.620 145.548 70.842  1.00 46.12  ? 18  LEU N HD11 1 
ATOM 10121 H HD12 . LEU D 4 18  ? 120.921 145.599 69.283  1.00 49.94  ? 18  LEU N HD12 1 
ATOM 10122 H HD13 . LEU D 4 18  ? 120.549 144.219 69.975  1.00 47.13  ? 18  LEU N HD13 1 
ATOM 10123 H HD21 . LEU D 4 18  ? 118.464 143.981 68.321  1.00 48.35  ? 18  LEU N HD21 1 
ATOM 10124 H HD22 . LEU D 4 18  ? 119.221 145.217 67.681  1.00 51.97  ? 18  LEU N HD22 1 
ATOM 10125 H HD23 . LEU D 4 18  ? 117.684 145.340 68.063  1.00 48.57  ? 18  LEU N HD23 1 
ATOM 10126 N N    . ARG D 4 19  ? 115.627 143.432 72.051  1.00 40.41  ? 19  ARG N N    1 
ATOM 10127 C CA   . ARG D 4 19  ? 115.090 142.541 73.072  1.00 37.14  ? 19  ARG N CA   1 
ATOM 10128 C C    . ARG D 4 19  ? 115.717 141.167 72.901  1.00 36.74  ? 19  ARG N C    1 
ATOM 10129 O O    . ARG D 4 19  ? 115.590 140.552 71.837  1.00 38.43  ? 19  ARG N O    1 
ATOM 10130 C CB   . ARG D 4 19  ? 113.564 142.445 72.989  1.00 32.38  ? 19  ARG N CB   1 
ATOM 10131 C CG   . ARG D 4 19  ? 112.903 142.294 74.345  1.00 34.46  ? 19  ARG N CG   1 
ATOM 10132 C CD   . ARG D 4 19  ? 111.492 141.757 74.242  1.00 33.76  ? 19  ARG N CD   1 
ATOM 10133 N NE   . ARG D 4 19  ? 110.869 141.640 75.554  1.00 35.11  ? 19  ARG N NE   1 
ATOM 10134 C CZ   . ARG D 4 19  ? 109.704 141.051 75.783  1.00 38.22  ? 19  ARG N CZ   1 
ATOM 10135 N NH1  . ARG D 4 19  ? 109.006 140.495 74.806  1.00 41.14  ? 19  ARG N NH1  1 
ATOM 10136 N NH2  . ARG D 4 19  ? 109.228 141.015 77.024  1.00 35.06  ? 19  ARG N NH2  1 
ATOM 10137 H H    . ARG D 4 19  ? 115.592 143.107 71.256  1.00 40.82  ? 19  ARG N H    1 
ATOM 10138 H HA   . ARG D 4 19  ? 115.326 142.875 73.951  1.00 38.36  ? 19  ARG N HA   1 
ATOM 10139 H HB2  . ARG D 4 19  ? 113.220 143.254 72.577  1.00 34.84  ? 19  ARG N HB2  1 
ATOM 10140 H HB3  . ARG D 4 19  ? 113.326 141.673 72.452  1.00 33.78  ? 19  ARG N HB3  1 
ATOM 10141 H HG2  . ARG D 4 19  ? 113.421 141.676 74.884  1.00 36.83  ? 19  ARG N HG2  1 
ATOM 10142 H HG3  . ARG D 4 19  ? 112.864 143.161 74.777  1.00 34.98  ? 19  ARG N HG3  1 
ATOM 10143 H HD2  . ARG D 4 19  ? 110.958 142.362 73.704  1.00 33.94  ? 19  ARG N HD2  1 
ATOM 10144 H HD3  . ARG D 4 19  ? 111.513 140.876 73.835  1.00 34.99  ? 19  ARG N HD3  1 
ATOM 10145 H HE   . ARG D 4 19  ? 111.310 141.932 76.233  1.00 34.92  ? 19  ARG N HE   1 
ATOM 10146 H HH11 . ARG D 4 19  ? 109.304 140.512 73.999  1.00 39.02  ? 19  ARG N HH11 1 
ATOM 10147 H HH12 . ARG D 4 19  ? 108.253 140.118 74.977  1.00 40.09  ? 19  ARG N HH12 1 
ATOM 10148 H HH21 . ARG D 4 19  ? 109.674 141.373 77.666  1.00 35.94  ? 19  ARG N HH21 1 
ATOM 10149 H HH22 . ARG D 4 19  ? 108.473 140.635 77.185  1.00 35.29  ? 19  ARG N HH22 1 
ATOM 10150 N N    . LEU D 4 20  ? 116.384 140.690 73.947  1.00 34.25  ? 20  LEU N N    1 
ATOM 10151 C CA   . LEU D 4 20  ? 117.024 139.384 73.949  1.00 31.41  ? 20  LEU N CA   1 
ATOM 10152 C C    . LEU D 4 20  ? 116.099 138.359 74.591  1.00 34.04  ? 20  LEU N C    1 
ATOM 10153 O O    . LEU D 4 20  ? 115.454 138.639 75.605  1.00 33.69  ? 20  LEU N O    1 
ATOM 10154 C CB   . LEU D 4 20  ? 118.354 139.428 74.703  1.00 30.20  ? 20  LEU N CB   1 
ATOM 10155 C CG   . LEU D 4 20  ? 119.337 140.516 74.273  1.00 34.04  ? 20  LEU N CG   1 
ATOM 10156 C CD1  . LEU D 4 20  ? 120.587 140.467 75.131  1.00 29.76  ? 20  LEU N CD1  1 
ATOM 10157 C CD2  . LEU D 4 20  ? 119.688 140.374 72.803  1.00 39.49  ? 20  LEU N CD2  1 
ATOM 10158 H H    . LEU D 4 20  ? 116.481 141.118 74.686  1.00 34.61  ? 20  LEU N H    1 
ATOM 10159 H HA   . LEU D 4 20  ? 117.199 139.108 73.036  1.00 35.24  ? 20  LEU N HA   1 
ATOM 10160 H HB2  . LEU D 4 20  ? 118.166 139.566 75.645  1.00 32.55  ? 20  LEU N HB2  1 
ATOM 10161 H HB3  . LEU D 4 20  ? 118.799 138.575 74.586  1.00 33.07  ? 20  LEU N HB3  1 
ATOM 10162 H HG   . LEU D 4 20  ? 118.922 141.384 74.398  1.00 35.16  ? 20  LEU N HG   1 
ATOM 10163 H HD11 . LEU D 4 20  ? 121.173 141.196 74.879  1.00 31.66  ? 20  LEU N HD11 1 
ATOM 10164 H HD12 . LEU D 4 20  ? 120.332 140.552 76.063  1.00 31.18  ? 20  LEU N HD12 1 
ATOM 10165 H HD13 . LEU D 4 20  ? 121.033 139.618 74.988  1.00 30.72  ? 20  LEU N HD13 1 
ATOM 10166 H HD21 . LEU D 4 20  ? 120.375 141.021 72.580  1.00 39.31  ? 20  LEU N HD21 1 
ATOM 10167 H HD22 . LEU D 4 20  ? 118.894 140.536 72.271  1.00 39.21  ? 20  LEU N HD22 1 
ATOM 10168 H HD23 . LEU D 4 20  ? 120.017 139.475 72.644  1.00 39.88  ? 20  LEU N HD23 1 
ATOM 10169 N N    . SER D 4 21  ? 116.037 137.174 73.991  1.00 35.36  ? 21  SER N N    1 
ATOM 10170 C CA   . SER D 4 21  ? 115.205 136.086 74.483  1.00 36.02  ? 21  SER N CA   1 
ATOM 10171 C C    . SER D 4 21  ? 116.061 134.842 74.653  1.00 37.41  ? 21  SER N C    1 
ATOM 10172 O O    . SER D 4 21  ? 116.976 134.595 73.862  1.00 37.65  ? 21  SER N O    1 
ATOM 10173 C CB   . SER D 4 21  ? 114.043 135.799 73.529  1.00 39.64  ? 21  SER N CB   1 
ATOM 10174 O OG   . SER D 4 21  ? 113.247 134.730 74.007  1.00 45.44  ? 21  SER N OG   1 
ATOM 10175 H H    . SER D 4 21  ? 116.478 136.974 73.280  1.00 37.83  ? 21  SER N H    1 
ATOM 10176 H HA   . SER D 4 21  ? 114.837 136.324 75.348  1.00 36.56  ? 21  SER N HA   1 
ATOM 10177 H HB2  . SER D 4 21  ? 113.492 136.593 73.455  1.00 37.46  ? 21  SER N HB2  1 
ATOM 10178 H HB3  . SER D 4 21  ? 114.400 135.562 72.659  1.00 40.24  ? 21  SER N HB3  1 
ATOM 10179 H HG   . SER D 4 21  ? 112.588 134.615 73.499  1.00 44.20  ? 21  SER N HG   1 
ATOM 10180 N N    . CYS D 4 22  ? 115.757 134.062 75.688  1.00 34.47  ? 22  CYS N N    1 
ATOM 10181 C CA   . CYS D 4 22  ? 116.528 132.875 76.043  1.00 31.72  ? 22  CYS N CA   1 
ATOM 10182 C C    . CYS D 4 22  ? 115.543 131.775 76.409  1.00 33.81  ? 22  CYS N C    1 
ATOM 10183 O O    . CYS D 4 22  ? 114.869 131.860 77.440  1.00 33.57  ? 22  CYS N O    1 
ATOM 10184 C CB   . CYS D 4 22  ? 117.492 133.172 77.197  1.00 35.75  ? 22  CYS N CB   1 
ATOM 10185 S SG   . CYS D 4 22  ? 118.021 131.743 78.172  1.00 47.73  ? 22  CYS N SG   1 
ATOM 10186 H H    . CYS D 4 22  ? 115.091 134.205 76.213  1.00 35.01  ? 22  CYS N H    1 
ATOM 10187 H HA   . CYS D 4 22  ? 117.046 132.583 75.277  1.00 35.12  ? 22  CYS N HA   1 
ATOM 10188 H HB2  . CYS D 4 22  ? 118.290 133.582 76.829  1.00 36.95  ? 22  CYS N HB2  1 
ATOM 10189 H HB3  . CYS D 4 22  ? 117.060 133.794 77.804  1.00 37.14  ? 22  CYS N HB3  1 
ATOM 10190 N N    . ALA D 4 23  ? 115.456 130.751 75.564  1.00 39.77  ? 23  ALA N N    1 
ATOM 10191 C CA   . ALA D 4 23  ? 114.525 129.647 75.753  1.00 37.95  ? 23  ALA N CA   1 
ATOM 10192 C C    . ALA D 4 23  ? 115.239 128.492 76.441  1.00 33.43  ? 23  ALA N C    1 
ATOM 10193 O O    . ALA D 4 23  ? 116.302 128.056 75.988  1.00 29.53  ? 23  ALA N O    1 
ATOM 10194 C CB   . ALA D 4 23  ? 113.947 129.187 74.415  1.00 35.50  ? 23  ALA N CB   1 
ATOM 10195 H H    . ALA D 4 23  ? 115.941 130.673 74.858  1.00 38.42  ? 23  ALA N H    1 
ATOM 10196 H HA   . ALA D 4 23  ? 113.792 129.934 76.320  1.00 36.47  ? 23  ALA N HA   1 
ATOM 10197 H HB1  . ALA D 4 23  ? 113.331 128.455 74.572  1.00 34.99  ? 23  ALA N HB1  1 
ATOM 10198 H HB2  . ALA D 4 23  ? 114.673 128.893 73.843  1.00 36.13  ? 23  ALA N HB2  1 
ATOM 10199 H HB3  . ALA D 4 23  ? 113.480 129.931 74.002  1.00 35.59  ? 23  ALA N HB3  1 
ATOM 10200 N N    . ALA D 4 24  ? 114.652 128.001 77.528  1.00 32.45  ? 24  ALA N N    1 
ATOM 10201 C CA   . ALA D 4 24  ? 115.254 126.965 78.353  1.00 32.20  ? 24  ALA N CA   1 
ATOM 10202 C C    . ALA D 4 24  ? 114.424 125.691 78.290  1.00 36.71  ? 24  ALA N C    1 
ATOM 10203 O O    . ALA D 4 24  ? 113.192 125.743 78.229  1.00 40.51  ? 24  ALA N O    1 
ATOM 10204 C CB   . ALA D 4 24  ? 115.378 127.429 79.806  1.00 27.77  ? 24  ALA N CB   1 
ATOM 10205 H H    . ALA D 4 24  ? 113.883 128.260 77.812  1.00 33.53  ? 24  ALA N H    1 
ATOM 10206 H HA   . ALA D 4 24  ? 116.143 126.764 78.022  1.00 32.33  ? 24  ALA N HA   1 
ATOM 10207 H HB1  . ALA D 4 24  ? 114.494 127.632 80.149  1.00 29.91  ? 24  ALA N HB1  1 
ATOM 10208 H HB2  . ALA D 4 24  ? 115.782 126.719 80.330  1.00 30.51  ? 24  ALA N HB2  1 
ATOM 10209 H HB3  . ALA D 4 24  ? 115.936 128.222 79.836  1.00 30.24  ? 24  ALA N HB3  1 
ATOM 10210 N N    . SER D 4 25  ? 115.106 124.548 78.302  1.00 33.13  ? 25  SER N N    1 
ATOM 10211 C CA   . SER D 4 25  ? 114.438 123.256 78.338  1.00 34.29  ? 25  SER N CA   1 
ATOM 10212 C C    . SER D 4 25  ? 115.320 122.263 79.078  1.00 32.88  ? 25  SER N C    1 
ATOM 10213 O O    . SER D 4 25  ? 116.543 122.415 79.128  1.00 33.82  ? 25  SER N O    1 
ATOM 10214 C CB   . SER D 4 25  ? 114.131 122.740 76.928  1.00 35.98  ? 25  SER N CB   1 
ATOM 10215 O OG   . SER D 4 25  ? 115.315 122.616 76.162  1.00 36.51  ? 25  SER N OG   1 
ATOM 10216 H H    . SER D 4 25  ? 115.964 124.497 78.289  1.00 33.86  ? 25  SER N H    1 
ATOM 10217 H HA   . SER D 4 25  ? 113.601 123.340 78.821  1.00 34.58  ? 25  SER N HA   1 
ATOM 10218 H HB2  . SER D 4 25  ? 113.710 121.869 76.998  1.00 35.32  ? 25  SER N HB2  1 
ATOM 10219 H HB3  . SER D 4 25  ? 113.532 123.363 76.487  1.00 35.90  ? 25  SER N HB3  1 
ATOM 10220 H HG   . SER D 4 25  ? 115.693 123.363 76.092  1.00 36.21  ? 25  SER N HG   1 
ATOM 10221 N N    . GLY D 4 26  ? 114.686 121.245 79.654  1.00 27.63  ? 26  GLY N N    1 
ATOM 10222 C CA   . GLY D 4 26  ? 115.394 120.170 80.315  1.00 26.31  ? 26  GLY N CA   1 
ATOM 10223 C C    . GLY D 4 26  ? 115.456 120.257 81.825  1.00 25.31  ? 26  GLY N C    1 
ATOM 10224 O O    . GLY D 4 26  ? 116.098 119.401 82.445  1.00 26.59  ? 26  GLY N O    1 
ATOM 10225 H H    . GLY D 4 26  ? 113.830 121.159 79.672  1.00 29.61  ? 26  GLY N H    1 
ATOM 10226 H HA2  . GLY D 4 26  ? 114.967 119.330 80.085  1.00 27.77  ? 26  GLY N HA2  1 
ATOM 10227 H HA3  . GLY D 4 26  ? 116.304 120.142 79.981  1.00 29.31  ? 26  GLY N HA3  1 
ATOM 10228 N N    . PHE D 4 27  ? 114.819 121.251 82.437  1.00 23.28  ? 27  PHE N N    1 
ATOM 10229 C CA   . PHE D 4 27  ? 114.808 121.362 83.890  1.00 22.10  ? 27  PHE N CA   1 
ATOM 10230 C C    . PHE D 4 27  ? 113.609 122.202 84.308  1.00 20.87  ? 27  PHE N C    1 
ATOM 10231 O O    . PHE D 4 27  ? 112.957 122.847 83.484  1.00 23.31  ? 27  PHE N O    1 
ATOM 10232 C CB   . PHE D 4 27  ? 116.117 121.962 84.419  1.00 16.73  ? 27  PHE N CB   1 
ATOM 10233 C CG   . PHE D 4 27  ? 116.416 123.336 83.899  1.00 18.25  ? 27  PHE N CG   1 
ATOM 10234 C CD1  . PHE D 4 27  ? 116.994 123.510 82.653  1.00 20.13  ? 27  PHE N CD1  1 
ATOM 10235 C CD2  . PHE D 4 27  ? 116.131 124.455 84.659  1.00 18.09  ? 27  PHE N CD2  1 
ATOM 10236 C CE1  . PHE D 4 27  ? 117.273 124.774 82.175  1.00 18.62  ? 27  PHE N CE1  1 
ATOM 10237 C CE2  . PHE D 4 27  ? 116.408 125.722 84.184  1.00 17.20  ? 27  PHE N CE2  1 
ATOM 10238 C CZ   . PHE D 4 27  ? 116.979 125.881 82.942  1.00 16.44  ? 27  PHE N CZ   1 
ATOM 10239 H H    . PHE D 4 27  ? 114.384 121.873 82.033  1.00 23.47  ? 27  PHE N H    1 
ATOM 10240 H HA   . PHE D 4 27  ? 114.705 120.478 84.275  1.00 22.89  ? 27  PHE N HA   1 
ATOM 10241 H HB2  . PHE D 4 27  ? 116.063 122.019 85.386  1.00 18.30  ? 27  PHE N HB2  1 
ATOM 10242 H HB3  . PHE D 4 27  ? 116.852 121.382 84.166  1.00 18.80  ? 27  PHE N HB3  1 
ATOM 10243 H HD1  . PHE D 4 27  ? 117.193 122.767 82.131  1.00 21.88  ? 27  PHE N HD1  1 
ATOM 10244 H HD2  . PHE D 4 27  ? 115.744 124.353 85.499  1.00 17.97  ? 27  PHE N HD2  1 
ATOM 10245 H HE1  . PHE D 4 27  ? 117.658 124.879 81.335  1.00 22.08  ? 27  PHE N HE1  1 
ATOM 10246 H HE2  . PHE D 4 27  ? 116.210 126.468 84.703  1.00 16.59  ? 27  PHE N HE2  1 
ATOM 10247 H HZ   . PHE D 4 27  ? 117.167 126.733 82.621  1.00 17.66  ? 27  PHE N HZ   1 
ATOM 10248 N N    . THR D 4 28  ? 113.319 122.171 85.607  1.00 21.74  ? 28  THR N N    1 
ATOM 10249 C CA   . THR D 4 28  ? 112.232 122.962 86.174  1.00 21.73  ? 28  THR N CA   1 
ATOM 10250 C C    . THR D 4 28  ? 112.660 124.423 86.241  1.00 21.06  ? 28  THR N C    1 
ATOM 10251 O O    . THR D 4 28  ? 113.542 124.786 87.026  1.00 20.53  ? 28  THR N O    1 
ATOM 10252 C CB   . THR D 4 28  ? 111.858 122.436 87.556  1.00 21.69  ? 28  THR N CB   1 
ATOM 10253 O OG1  . THR D 4 28  ? 111.786 121.006 87.524  1.00 27.21  ? 28  THR N OG1  1 
ATOM 10254 C CG2  . THR D 4 28  ? 110.516 122.995 87.996  1.00 23.36  ? 28  THR N CG2  1 
ATOM 10255 H H    . THR D 4 28  ? 113.744 121.697 86.186  1.00 22.41  ? 28  THR N H    1 
ATOM 10256 H HA   . THR D 4 28  ? 111.453 122.897 85.599  1.00 21.79  ? 28  THR N HA   1 
ATOM 10257 H HB   . THR D 4 28  ? 112.530 122.710 88.199  1.00 21.86  ? 28  THR N HB   1 
ATOM 10258 H HG1  . THR D 4 28  ? 112.549 120.681 87.390  1.00 25.31  ? 28  THR N HG1  1 
ATOM 10259 H HG21 . THR D 4 28  ? 110.278 122.640 88.866  1.00 23.45  ? 28  THR N HG21 1 
ATOM 10260 H HG22 . THR D 4 28  ? 110.563 123.962 88.053  1.00 24.01  ? 28  THR N HG22 1 
ATOM 10261 H HG23 . THR D 4 28  ? 109.829 122.750 87.356  1.00 23.09  ? 28  THR N HG23 1 
ATOM 10262 N N    . PHE D 4 29  ? 112.027 125.264 85.422  1.00 21.18  ? 29  PHE N N    1 
ATOM 10263 C CA   . PHE D 4 29  ? 112.474 126.645 85.279  1.00 21.59  ? 29  PHE N CA   1 
ATOM 10264 C C    . PHE D 4 29  ? 112.319 127.435 86.573  1.00 23.21  ? 29  PHE N C    1 
ATOM 10265 O O    . PHE D 4 29  ? 113.154 128.295 86.877  1.00 22.77  ? 29  PHE N O    1 
ATOM 10266 C CB   . PHE D 4 29  ? 111.696 127.318 84.148  1.00 25.87  ? 29  PHE N CB   1 
ATOM 10267 C CG   . PHE D 4 29  ? 112.314 128.595 83.661  1.00 27.91  ? 29  PHE N CG   1 
ATOM 10268 C CD1  . PHE D 4 29  ? 113.522 128.581 82.989  1.00 25.96  ? 29  PHE N CD1  1 
ATOM 10269 C CD2  . PHE D 4 29  ? 111.685 129.809 83.870  1.00 28.95  ? 29  PHE N CD2  1 
ATOM 10270 C CE1  . PHE D 4 29  ? 114.093 129.753 82.540  1.00 25.18  ? 29  PHE N CE1  1 
ATOM 10271 C CE2  . PHE D 4 29  ? 112.252 130.983 83.422  1.00 26.87  ? 29  PHE N CE2  1 
ATOM 10272 C CZ   . PHE D 4 29  ? 113.457 130.954 82.757  1.00 25.70  ? 29  PHE N CZ   1 
ATOM 10273 H H    . PHE D 4 29  ? 111.342 125.060 84.944  1.00 22.24  ? 29  PHE N H    1 
ATOM 10274 H HA   . PHE D 4 29  ? 113.414 126.647 85.040  1.00 21.68  ? 29  PHE N HA   1 
ATOM 10275 H HB2  . PHE D 4 29  ? 111.648 126.707 83.397  1.00 24.78  ? 29  PHE N HB2  1 
ATOM 10276 H HB3  . PHE D 4 29  ? 110.801 127.523 84.463  1.00 25.49  ? 29  PHE N HB3  1 
ATOM 10277 H HD1  . PHE D 4 29  ? 113.957 127.773 82.841  1.00 24.34  ? 29  PHE N HD1  1 
ATOM 10278 H HD2  . PHE D 4 29  ? 110.872 129.834 84.320  1.00 27.23  ? 29  PHE N HD2  1 
ATOM 10279 H HE1  . PHE D 4 29  ? 114.907 129.731 82.090  1.00 25.32  ? 29  PHE N HE1  1 
ATOM 10280 H HE2  . PHE D 4 29  ? 111.821 131.794 83.569  1.00 25.72  ? 29  PHE N HE2  1 
ATOM 10281 H HZ   . PHE D 4 29  ? 113.840 131.746 82.453  1.00 26.08  ? 29  PHE N HZ   1 
ATOM 10282 N N    . SER D 4 30  ? 111.266 127.165 87.345  1.00 22.08  ? 30  SER N N    1 
ATOM 10283 C CA   . SER D 4 30  ? 110.944 127.997 88.498  1.00 21.14  ? 30  SER N CA   1 
ATOM 10284 C C    . SER D 4 30  ? 111.788 127.683 89.726  1.00 22.03  ? 30  SER N C    1 
ATOM 10285 O O    . SER D 4 30  ? 111.810 128.489 90.661  1.00 22.42  ? 30  SER N O    1 
ATOM 10286 C CB   . SER D 4 30  ? 109.465 127.841 88.852  1.00 18.76  ? 30  SER N CB   1 
ATOM 10287 O OG   . SER D 4 30  ? 108.651 128.029 87.711  1.00 23.07  ? 30  SER N OG   1 
ATOM 10288 H H    . SER D 4 30  ? 110.726 126.508 87.221  1.00 22.32  ? 30  SER N H    1 
ATOM 10289 H HA   . SER D 4 30  ? 111.096 128.926 88.264  1.00 22.61  ? 30  SER N HA   1 
ATOM 10290 H HB2  . SER D 4 30  ? 109.316 126.949 89.204  1.00 19.34  ? 30  SER N HB2  1 
ATOM 10291 H HB3  . SER D 4 30  ? 109.230 128.503 89.520  1.00 20.25  ? 30  SER N HB3  1 
ATOM 10292 H HG   . SER D 4 30  ? 107.841 127.943 87.919  1.00 22.55  ? 30  SER N HG   1 
ATOM 10293 N N    . ASN D 4 31  ? 112.475 126.540 89.754  1.00 21.01  ? 31  ASN N N    1 
ATOM 10294 C CA   . ASN D 4 31  ? 113.256 126.174 90.931  1.00 18.49  ? 31  ASN N CA   1 
ATOM 10295 C C    . ASN D 4 31  ? 114.566 126.944 91.022  1.00 15.95  ? 31  ASN N C    1 
ATOM 10296 O O    . ASN D 4 31  ? 115.045 127.210 92.129  1.00 16.05  ? 31  ASN N O    1 
ATOM 10297 C CB   . ASN D 4 31  ? 113.547 124.673 90.926  1.00 18.71  ? 31  ASN N CB   1 
ATOM 10298 C CG   . ASN D 4 31  ? 112.360 123.849 91.369  1.00 20.24  ? 31  ASN N CG   1 
ATOM 10299 O OD1  . ASN D 4 31  ? 111.391 124.375 91.912  1.00 23.55  ? 31  ASN N OD1  1 
ATOM 10300 N ND2  . ASN D 4 31  ? 112.431 122.544 91.143  1.00 19.66  ? 31  ASN N ND2  1 
ATOM 10301 H H    . ASN D 4 31  ? 112.505 125.967 89.113  1.00 20.42  ? 31  ASN N H    1 
ATOM 10302 H HA   . ASN D 4 31  ? 112.739 126.378 91.725  1.00 19.31  ? 31  ASN N HA   1 
ATOM 10303 H HB2  . ASN D 4 31  ? 113.785 124.399 90.027  1.00 20.65  ? 31  ASN N HB2  1 
ATOM 10304 H HB3  . ASN D 4 31  ? 114.281 124.492 91.533  1.00 18.52  ? 31  ASN N HB3  1 
ATOM 10305 H HD21 . ASN D 4 31  ? 113.126 122.211 90.761  1.00 20.38  ? 31  ASN N HD21 1 
ATOM 10306 H HD22 . ASN D 4 31  ? 111.781 122.031 91.377  1.00 20.37  ? 31  ASN N HD22 1 
ATOM 10307 N N    . TYR D 4 32  ? 115.158 127.301 89.889  1.00 14.58  ? 32  TYR N N    1 
ATOM 10308 C CA   . TYR D 4 32  ? 116.454 127.959 89.848  1.00 15.06  ? 32  TYR N CA   1 
ATOM 10309 C C    . TYR D 4 32  ? 116.290 129.455 89.609  1.00 13.18  ? 32  TYR N C    1 
ATOM 10310 O O    . TYR D 4 32  ? 115.219 129.942 89.240  1.00 19.70  ? 32  TYR N O    1 
ATOM 10311 C CB   . TYR D 4 32  ? 117.330 127.347 88.750  1.00 15.04  ? 32  TYR N CB   1 
ATOM 10312 C CG   . TYR D 4 32  ? 117.497 125.847 88.841  1.00 13.93  ? 32  TYR N CG   1 
ATOM 10313 C CD1  . TYR D 4 32  ? 116.510 124.989 88.380  1.00 13.89  ? 32  TYR N CD1  1 
ATOM 10314 C CD2  . TYR D 4 32  ? 118.649 125.289 89.375  1.00 9.45   ? 32  TYR N CD2  1 
ATOM 10315 C CE1  . TYR D 4 32  ? 116.662 123.619 88.457  1.00 11.62  ? 32  TYR N CE1  1 
ATOM 10316 C CE2  . TYR D 4 32  ? 118.810 123.922 89.454  1.00 10.22  ? 32  TYR N CE2  1 
ATOM 10317 C CZ   . TYR D 4 32  ? 117.814 123.092 88.994  1.00 11.14  ? 32  TYR N CZ   1 
ATOM 10318 O OH   . TYR D 4 32  ? 117.970 121.728 89.072  1.00 10.33  ? 32  TYR N OH   1 
ATOM 10319 H H    . TYR D 4 32  ? 114.817 127.168 89.110  1.00 16.23  ? 32  TYR N H    1 
ATOM 10320 H HA   . TYR D 4 32  ? 116.904 127.836 90.698  1.00 15.58  ? 32  TYR N HA   1 
ATOM 10321 H HB2  . TYR D 4 32  ? 116.932 127.548 87.889  1.00 14.88  ? 32  TYR N HB2  1 
ATOM 10322 H HB3  . TYR D 4 32  ? 118.213 127.745 88.801  1.00 14.58  ? 32  TYR N HB3  1 
ATOM 10323 H HD1  . TYR D 4 32  ? 115.730 125.342 88.017  1.00 15.86  ? 32  TYR N HD1  1 
ATOM 10324 H HD2  . TYR D 4 32  ? 119.325 125.848 89.686  1.00 9.97   ? 32  TYR N HD2  1 
ATOM 10325 H HE1  . TYR D 4 32  ? 115.991 123.056 88.147  1.00 14.01  ? 32  TYR N HE1  1 
ATOM 10326 H HE2  . TYR D 4 32  ? 119.588 123.564 89.817  1.00 10.70  ? 32  TYR N HE2  1 
ATOM 10327 H HH   . TYR D 4 32  ? 118.716 121.542 89.412  1.00 10.48  ? 32  TYR N HH   1 
ATOM 10328 N N    . LYS D 4 33  ? 117.377 130.187 89.828  1.00 10.91  ? 33  LYS N N    1 
ATOM 10329 C CA   . LYS D 4 33  ? 117.472 131.590 89.460  1.00 14.11  ? 33  LYS N CA   1 
ATOM 10330 C C    . LYS D 4 33  ? 118.385 131.733 88.247  1.00 14.46  ? 33  LYS N C    1 
ATOM 10331 O O    . LYS D 4 33  ? 119.188 130.848 87.943  1.00 13.74  ? 33  LYS N O    1 
ATOM 10332 C CB   . LYS D 4 33  ? 117.979 132.435 90.635  1.00 13.99  ? 33  LYS N CB   1 
ATOM 10333 C CG   . LYS D 4 33  ? 119.437 132.245 90.985  1.00 14.80  ? 33  LYS N CG   1 
ATOM 10334 C CD   . LYS D 4 33  ? 120.120 133.566 91.281  1.00 16.26  ? 33  LYS N CD   1 
ATOM 10335 C CE   . LYS D 4 33  ? 119.719 134.114 92.635  1.00 18.20  ? 33  LYS N CE   1 
ATOM 10336 N NZ   . LYS D 4 33  ? 120.764 135.014 93.190  1.00 23.29  ? 33  LYS N NZ   1 
ATOM 10337 H H    . LYS D 4 33  ? 118.089 129.882 90.200  1.00 12.73  ? 33  LYS N H    1 
ATOM 10338 H HA   . LYS D 4 33  ? 116.592 131.917 89.215  1.00 14.75  ? 33  LYS N HA   1 
ATOM 10339 H HB2  . LYS D 4 33  ? 117.847 133.371 90.418  1.00 14.72  ? 33  LYS N HB2  1 
ATOM 10340 H HB3  . LYS D 4 33  ? 117.460 132.210 91.423  1.00 14.18  ? 33  LYS N HB3  1 
ATOM 10341 H HG2  . LYS D 4 33  ? 119.502 131.688 91.777  1.00 15.30  ? 33  LYS N HG2  1 
ATOM 10342 H HG3  . LYS D 4 33  ? 119.903 131.826 90.248  1.00 15.36  ? 33  LYS N HG3  1 
ATOM 10343 H HD2  . LYS D 4 33  ? 121.081 133.431 91.283  1.00 18.08  ? 33  LYS N HD2  1 
ATOM 10344 H HD3  . LYS D 4 33  ? 119.876 134.216 90.604  1.00 15.27  ? 33  LYS N HD3  1 
ATOM 10345 H HE2  . LYS D 4 33  ? 118.897 134.621 92.545  1.00 17.73  ? 33  LYS N HE2  1 
ATOM 10346 H HE3  . LYS D 4 33  ? 119.594 133.379 93.256  1.00 17.82  ? 33  LYS N HE3  1 
ATOM 10347 H HZ1  . LYS D 4 33  ? 121.531 134.571 93.280  1.00 20.99  ? 33  LYS N HZ1  1 
ATOM 10348 H HZ2  . LYS D 4 33  ? 120.892 135.705 92.643  1.00 22.13  ? 33  LYS N HZ2  1 
ATOM 10349 H HZ3  . LYS D 4 33  ? 120.510 135.319 93.986  1.00 23.27  ? 33  LYS N HZ3  1 
ATOM 10350 N N    . MET D 4 34  ? 118.258 132.860 87.553  1.00 12.06  ? 34  MET N N    1 
ATOM 10351 C CA   . MET D 4 34  ? 118.910 133.057 86.268  1.00 10.64  ? 34  MET N CA   1 
ATOM 10352 C C    . MET D 4 34  ? 119.756 134.322 86.299  1.00 11.71  ? 34  MET N C    1 
ATOM 10353 O O    . MET D 4 34  ? 119.540 135.219 87.116  1.00 13.34  ? 34  MET N O    1 
ATOM 10354 C CB   . MET D 4 34  ? 117.884 133.142 85.132  1.00 12.58  ? 34  MET N CB   1 
ATOM 10355 C CG   . MET D 4 34  ? 116.842 132.029 85.142  1.00 13.64  ? 34  MET N CG   1 
ATOM 10356 S SD   . MET D 4 34  ? 117.539 130.387 84.893  1.00 14.52  ? 34  MET N SD   1 
ATOM 10357 C CE   . MET D 4 34  ? 118.022 130.480 83.171  1.00 13.74  ? 34  MET N CE   1 
ATOM 10358 H H    . MET D 4 34  ? 117.791 133.535 87.811  1.00 12.54  ? 34  MET N H    1 
ATOM 10359 H HA   . MET D 4 34  ? 119.489 132.300 86.087  1.00 12.36  ? 34  MET N HA   1 
ATOM 10360 H HB2  . MET D 4 34  ? 117.412 133.987 85.202  1.00 12.70  ? 34  MET N HB2  1 
ATOM 10361 H HB3  . MET D 4 34  ? 118.353 133.098 84.285  1.00 12.78  ? 34  MET N HB3  1 
ATOM 10362 H HG2  . MET D 4 34  ? 116.386 132.031 85.998  1.00 13.83  ? 34  MET N HG2  1 
ATOM 10363 H HG3  . MET D 4 34  ? 116.204 132.192 84.430  1.00 14.96  ? 34  MET N HG3  1 
ATOM 10364 H HE1  . MET D 4 34  ? 117.251 130.730 82.639  1.00 16.53  ? 34  MET N HE1  1 
ATOM 10365 H HE2  . MET D 4 34  ? 118.349 129.611 82.889  1.00 15.98  ? 34  MET N HE2  1 
ATOM 10366 H HE3  . MET D 4 34  ? 118.721 131.145 83.073  1.00 13.39  ? 34  MET N HE3  1 
ATOM 10367 N N    . ASN D 4 35  ? 120.729 134.379 85.391  1.00 12.47  ? 35  ASN N N    1 
ATOM 10368 C CA   . ASN D 4 35  ? 121.666 135.489 85.305  1.00 11.93  ? 35  ASN N CA   1 
ATOM 10369 C C    . ASN D 4 35  ? 121.858 135.880 83.846  1.00 10.04  ? 35  ASN N C    1 
ATOM 10370 O O    . ASN D 4 35  ? 121.427 135.179 82.928  1.00 11.28  ? 35  ASN N O    1 
ATOM 10371 C CB   . ASN D 4 35  ? 123.028 135.134 85.920  1.00 10.06  ? 35  ASN N CB   1 
ATOM 10372 C CG   . ASN D 4 35  ? 122.910 134.503 87.290  1.00 9.55   ? 35  ASN N CG   1 
ATOM 10373 O OD1  . ASN D 4 35  ? 122.813 135.197 88.299  1.00 12.21  ? 35  ASN N OD1  1 
ATOM 10374 N ND2  . ASN D 4 35  ? 122.930 133.179 87.333  1.00 10.64  ? 35  ASN N ND2  1 
ATOM 10375 H H    . ASN D 4 35  ? 120.869 133.769 84.802  1.00 12.01  ? 35  ASN N H    1 
ATOM 10376 H HA   . ASN D 4 35  ? 121.304 136.252 85.781  1.00 11.80  ? 35  ASN N HA   1 
ATOM 10377 H HB2  . ASN D 4 35  ? 123.479 134.503 85.337  1.00 9.87   ? 35  ASN N HB2  1 
ATOM 10378 H HB3  . ASN D 4 35  ? 123.557 135.942 86.006  1.00 10.23  ? 35  ASN N HB3  1 
ATOM 10379 H HD21 . ASN D 4 35  ? 123.001 132.724 86.607  1.00 10.76  ? 35  ASN N HD21 1 
ATOM 10380 H HD22 . ASN D 4 35  ? 122.867 132.773 88.089  1.00 11.01  ? 35  ASN N HD22 1 
ATOM 10381 N N    . TRP D 4 36  ? 122.513 137.022 83.643  1.00 9.55   ? 36  TRP N N    1 
ATOM 10382 C CA   . TRP D 4 36  ? 123.013 137.443 82.340  1.00 9.82   ? 36  TRP N CA   1 
ATOM 10383 C C    . TRP D 4 36  ? 124.506 137.702 82.464  1.00 10.78  ? 36  TRP N C    1 
ATOM 10384 O O    . TRP D 4 36  ? 124.950 138.336 83.426  1.00 9.92   ? 36  TRP N O    1 
ATOM 10385 C CB   . TRP D 4 36  ? 122.300 138.702 81.829  1.00 10.86  ? 36  TRP N CB   1 
ATOM 10386 C CG   . TRP D 4 36  ? 121.002 138.432 81.135  1.00 11.67  ? 36  TRP N CG   1 
ATOM 10387 C CD1  . TRP D 4 36  ? 119.753 138.572 81.657  1.00 14.13  ? 36  TRP N CD1  1 
ATOM 10388 C CD2  . TRP D 4 36  ? 120.824 137.976 79.788  1.00 13.32  ? 36  TRP N CD2  1 
ATOM 10389 N NE1  . TRP D 4 36  ? 118.807 138.231 80.723  1.00 15.27  ? 36  TRP N NE1  1 
ATOM 10390 C CE2  . TRP D 4 36  ? 119.440 137.860 79.567  1.00 16.46  ? 36  TRP N CE2  1 
ATOM 10391 C CE3  . TRP D 4 36  ? 121.702 137.652 78.750  1.00 14.89  ? 36  TRP N CE3  1 
ATOM 10392 C CZ2  . TRP D 4 36  ? 118.911 137.436 78.350  1.00 18.43  ? 36  TRP N CZ2  1 
ATOM 10393 C CZ3  . TRP D 4 36  ? 121.175 137.231 77.544  1.00 16.07  ? 36  TRP N CZ3  1 
ATOM 10394 C CH2  . TRP D 4 36  ? 119.793 137.126 77.354  1.00 16.99  ? 36  TRP N CH2  1 
ATOM 10395 H H    . TRP D 4 36  ? 122.685 137.586 84.268  1.00 10.41  ? 36  TRP N H    1 
ATOM 10396 H HA   . TRP D 4 36  ? 122.878 136.730 81.695  1.00 10.87  ? 36  TRP N HA   1 
ATOM 10397 H HB2  . TRP D 4 36  ? 122.115 139.283 82.584  1.00 11.81  ? 36  TRP N HB2  1 
ATOM 10398 H HB3  . TRP D 4 36  ? 122.883 139.157 81.201  1.00 10.96  ? 36  TRP N HB3  1 
ATOM 10399 H HD1  . TRP D 4 36  ? 119.568 138.857 82.522  1.00 13.62  ? 36  TRP N HD1  1 
ATOM 10400 H HE1  . TRP D 4 36  ? 117.956 138.247 80.846  1.00 14.85  ? 36  TRP N HE1  1 
ATOM 10401 H HE3  . TRP D 4 36  ? 122.622 137.718 78.868  1.00 13.92  ? 36  TRP N HE3  1 
ATOM 10402 H HZ2  . TRP D 4 36  ? 117.992 137.366 78.222  1.00 18.67  ? 36  TRP N HZ2  1 
ATOM 10403 H HZ3  . TRP D 4 36  ? 121.750 137.013 76.846  1.00 16.56  ? 36  TRP N HZ3  1 
ATOM 10404 H HH2  . TRP D 4 36  ? 119.467 136.841 76.531  1.00 21.19  ? 36  TRP N HH2  1 
ATOM 10405 N N    . VAL D 4 37  ? 125.274 137.211 81.496  1.00 16.15  ? 37  VAL N N    1 
ATOM 10406 C CA   . VAL D 4 37  ? 126.725 137.343 81.496  1.00 16.60  ? 37  VAL N CA   1 
ATOM 10407 C C    . VAL D 4 37  ? 127.183 137.601 80.067  1.00 19.25  ? 37  VAL N C    1 
ATOM 10408 O O    . VAL D 4 37  ? 126.684 136.979 79.124  1.00 23.54  ? 37  VAL N O    1 
ATOM 10409 C CB   . VAL D 4 37  ? 127.400 136.085 82.088  1.00 13.47  ? 37  VAL N CB   1 
ATOM 10410 C CG1  . VAL D 4 37  ? 127.292 134.921 81.126  1.00 15.80  ? 37  VAL N CG1  1 
ATOM 10411 C CG2  . VAL D 4 37  ? 128.852 136.363 82.438  1.00 15.64  ? 37  VAL N CG2  1 
ATOM 10412 H H    . VAL D 4 37  ? 124.968 136.787 80.813  1.00 15.17  ? 37  VAL N H    1 
ATOM 10413 H HA   . VAL D 4 37  ? 126.976 138.107 82.038  1.00 15.32  ? 37  VAL N HA   1 
ATOM 10414 H HB   . VAL D 4 37  ? 126.940 135.839 82.906  1.00 12.80  ? 37  VAL N HB   1 
ATOM 10415 H HG11 . VAL D 4 37  ? 126.477 135.018 80.609  1.00 16.12  ? 37  VAL N HG11 1 
ATOM 10416 H HG12 . VAL D 4 37  ? 128.061 134.924 80.535  1.00 15.41  ? 37  VAL N HG12 1 
ATOM 10417 H HG13 . VAL D 4 37  ? 127.262 134.094 81.632  1.00 16.40  ? 37  VAL N HG13 1 
ATOM 10418 H HG21 . VAL D 4 37  ? 129.182 137.078 81.872  1.00 15.55  ? 37  VAL N HG21 1 
ATOM 10419 H HG22 . VAL D 4 37  ? 128.909 136.626 83.371  1.00 15.61  ? 37  VAL N HG22 1 
ATOM 10420 H HG23 . VAL D 4 37  ? 129.374 135.559 82.288  1.00 15.06  ? 37  VAL N HG23 1 
ATOM 10421 N N    . ARG D 4 38  ? 128.129 138.525 79.905  1.00 19.92  ? 38  ARG N N    1 
ATOM 10422 C CA   . ARG D 4 38  ? 128.611 138.929 78.592  1.00 23.94  ? 38  ARG N CA   1 
ATOM 10423 C C    . ARG D 4 38  ? 130.132 138.983 78.580  1.00 26.06  ? 38  ARG N C    1 
ATOM 10424 O O    . ARG D 4 38  ? 130.772 139.195 79.614  1.00 22.46  ? 38  ARG N O    1 
ATOM 10425 C CB   . ARG D 4 38  ? 128.041 140.293 78.184  1.00 20.86  ? 38  ARG N CB   1 
ATOM 10426 C CG   . ARG D 4 38  ? 128.508 141.452 79.047  1.00 21.41  ? 38  ARG N CG   1 
ATOM 10427 C CD   . ARG D 4 38  ? 127.751 142.724 78.714  1.00 23.42  ? 38  ARG N CD   1 
ATOM 10428 N NE   . ARG D 4 38  ? 128.329 143.897 79.359  1.00 25.50  ? 38  ARG N NE   1 
ATOM 10429 C CZ   . ARG D 4 38  ? 127.898 145.138 79.182  1.00 23.73  ? 38  ARG N CZ   1 
ATOM 10430 N NH1  . ARG D 4 38  ? 126.885 145.410 78.377  1.00 27.65  ? 38  ARG N NH1  1 
ATOM 10431 N NH2  . ARG D 4 38  ? 128.500 146.132 79.827  1.00 26.69  ? 38  ARG N NH2  1 
ATOM 10432 H H    . ARG D 4 38  ? 128.513 138.937 80.555  1.00 19.99  ? 38  ARG N H    1 
ATOM 10433 H HA   . ARG D 4 38  ? 128.328 138.274 77.937  1.00 22.47  ? 38  ARG N HA   1 
ATOM 10434 H HB2  . ARG D 4 38  ? 128.309 140.480 77.270  1.00 20.49  ? 38  ARG N HB2  1 
ATOM 10435 H HB3  . ARG D 4 38  ? 127.073 140.255 78.239  1.00 21.10  ? 38  ARG N HB3  1 
ATOM 10436 H HG2  . ARG D 4 38  ? 128.350 141.239 79.981  1.00 21.93  ? 38  ARG N HG2  1 
ATOM 10437 H HG3  . ARG D 4 38  ? 129.452 141.610 78.892  1.00 22.13  ? 38  ARG N HG3  1 
ATOM 10438 H HD2  . ARG D 4 38  ? 127.776 142.865 77.754  1.00 23.62  ? 38  ARG N HD2  1 
ATOM 10439 H HD3  . ARG D 4 38  ? 126.834 142.635 79.014  1.00 23.86  ? 38  ARG N HD3  1 
ATOM 10440 H HE   . ARG D 4 38  ? 129.006 143.778 79.875  1.00 25.61  ? 38  ARG N HE   1 
ATOM 10441 H HH11 . ARG D 4 38  ? 126.487 144.777 77.954  1.00 26.65  ? 38  ARG N HH11 1 
ATOM 10442 H HH12 . ARG D 4 38  ? 126.622 146.223 78.278  1.00 26.93  ? 38  ARG N HH12 1 
ATOM 10443 H HH21 . ARG D 4 38  ? 129.160 145.966 80.353  1.00 25.80  ? 38  ARG N HH21 1 
ATOM 10444 H HH22 . ARG D 4 38  ? 128.229 146.941 79.720  1.00 27.07  ? 38  ARG N HH22 1 
ATOM 10445 N N    . GLN D 4 39  ? 130.704 138.793 77.391  1.00 32.58  ? 39  GLN N N    1 
ATOM 10446 C CA   . GLN D 4 39  ? 132.153 138.779 77.190  1.00 30.42  ? 39  GLN N CA   1 
ATOM 10447 C C    . GLN D 4 39  ? 132.490 139.722 76.038  1.00 34.37  ? 39  GLN N C    1 
ATOM 10448 O O    . GLN D 4 39  ? 132.333 139.364 74.868  1.00 35.04  ? 39  GLN N O    1 
ATOM 10449 C CB   . GLN D 4 39  ? 132.653 137.365 76.905  1.00 30.92  ? 39  GLN N CB   1 
ATOM 10450 C CG   . GLN D 4 39  ? 134.017 137.311 76.236  1.00 33.15  ? 39  GLN N CG   1 
ATOM 10451 C CD   . GLN D 4 39  ? 134.826 136.100 76.652  1.00 34.33  ? 39  GLN N CD   1 
ATOM 10452 O OE1  . GLN D 4 39  ? 134.495 134.968 76.304  1.00 37.59  ? 39  GLN N OE1  1 
ATOM 10453 N NE2  . GLN D 4 39  ? 135.895 136.334 77.400  1.00 34.20  ? 39  GLN N NE2  1 
ATOM 10454 H H    . GLN D 4 39  ? 130.260 138.667 76.665  1.00 30.45  ? 39  GLN N H    1 
ATOM 10455 H HA   . GLN D 4 39  ? 132.595 139.103 77.990  1.00 28.88  ? 39  GLN N HA   1 
ATOM 10456 H HB2  . GLN D 4 39  ? 132.719 136.884 77.743  1.00 32.24  ? 39  GLN N HB2  1 
ATOM 10457 H HB3  . GLN D 4 39  ? 132.018 136.921 76.321  1.00 30.94  ? 39  GLN N HB3  1 
ATOM 10458 H HG2  . GLN D 4 39  ? 133.897 137.278 75.274  1.00 33.49  ? 39  GLN N HG2  1 
ATOM 10459 H HG3  . GLN D 4 39  ? 134.524 138.100 76.481  1.00 32.82  ? 39  GLN N HG3  1 
ATOM 10460 H HE21 . GLN D 4 39  ? 136.094 137.139 77.625  1.00 33.51  ? 39  GLN N HE21 1 
ATOM 10461 H HE22 . GLN D 4 39  ? 136.388 135.679 77.663  1.00 34.27  ? 39  GLN N HE22 1 
ATOM 10462 N N    . ALA D 4 40  ? 132.962 140.918 76.370  1.00 34.45  ? 40  ALA N N    1 
ATOM 10463 C CA   . ALA D 4 40  ? 133.351 141.891 75.366  1.00 39.83  ? 40  ALA N CA   1 
ATOM 10464 C C    . ALA D 4 40  ? 134.696 141.522 74.750  1.00 46.78  ? 40  ALA N C    1 
ATOM 10465 O O    . ALA D 4 40  ? 135.446 140.720 75.310  1.00 50.72  ? 40  ALA N O    1 
ATOM 10466 C CB   . ALA D 4 40  ? 133.421 143.282 75.984  1.00 41.98  ? 40  ALA N CB   1 
ATOM 10467 H H    . ALA D 4 40  ? 133.067 141.189 77.179  1.00 34.82  ? 40  ALA N H    1 
ATOM 10468 H HA   . ALA D 4 40  ? 132.682 141.901 74.664  1.00 40.05  ? 40  ALA N HA   1 
ATOM 10469 H HB1  . ALA D 4 40  ? 134.047 143.268 76.724  1.00 40.39  ? 40  ALA N HB1  1 
ATOM 10470 H HB2  . ALA D 4 40  ? 132.538 143.529 76.304  1.00 40.84  ? 40  ALA N HB2  1 
ATOM 10471 H HB3  . ALA D 4 40  ? 133.716 143.915 75.312  1.00 41.00  ? 40  ALA N HB3  1 
ATOM 10472 N N    . PRO D 4 41  ? 135.023 142.087 73.589  1.00 51.00  ? 41  PRO N N    1 
ATOM 10473 C CA   . PRO D 4 41  ? 136.295 141.748 72.938  1.00 52.19  ? 41  PRO N CA   1 
ATOM 10474 C C    . PRO D 4 41  ? 137.486 141.971 73.858  1.00 54.22  ? 41  PRO N C    1 
ATOM 10475 O O    . PRO D 4 41  ? 137.602 143.006 74.518  1.00 55.42  ? 41  PRO N O    1 
ATOM 10476 C CB   . PRO D 4 41  ? 136.331 142.690 71.731  1.00 49.98  ? 41  PRO N CB   1 
ATOM 10477 C CG   . PRO D 4 41  ? 134.907 142.968 71.426  1.00 47.63  ? 41  PRO N CG   1 
ATOM 10478 C CD   . PRO D 4 41  ? 134.179 142.946 72.739  1.00 46.94  ? 41  PRO N CD   1 
ATOM 10479 H HA   . PRO D 4 41  ? 136.286 140.828 72.631  1.00 51.30  ? 41  PRO N HA   1 
ATOM 10480 H HB2  . PRO D 4 41  ? 136.798 143.507 71.966  1.00 50.79  ? 41  PRO N HB2  1 
ATOM 10481 H HB3  . PRO D 4 41  ? 136.764 142.249 70.983  1.00 50.21  ? 41  PRO N HB3  1 
ATOM 10482 H HG2  . PRO D 4 41  ? 134.831 143.841 71.010  1.00 48.77  ? 41  PRO N HG2  1 
ATOM 10483 H HG3  . PRO D 4 41  ? 134.563 142.280 70.835  1.00 48.06  ? 41  PRO N HG3  1 
ATOM 10484 H HD2  . PRO D 4 41  ? 134.121 143.840 73.109  1.00 47.33  ? 41  PRO N HD2  1 
ATOM 10485 H HD3  . PRO D 4 41  ? 133.300 142.552 72.626  1.00 46.48  ? 41  PRO N HD3  1 
ATOM 10486 N N    . GLY D 4 42  ? 138.383 140.988 73.890  1.00 57.79  ? 42  GLY N N    1 
ATOM 10487 C CA   . GLY D 4 42  ? 139.575 141.085 74.716  1.00 58.70  ? 42  GLY N CA   1 
ATOM 10488 C C    . GLY D 4 42  ? 139.288 141.225 76.193  1.00 59.71  ? 42  GLY N C    1 
ATOM 10489 O O    . GLY D 4 42  ? 140.033 141.913 76.900  1.00 58.91  ? 42  GLY N O    1 
ATOM 10490 H H    . GLY D 4 42  ? 138.321 140.257 73.442  1.00 55.99  ? 42  GLY N H    1 
ATOM 10491 H HA2  . GLY D 4 42  ? 140.116 140.290 74.588  1.00 57.48  ? 42  GLY N HA2  1 
ATOM 10492 H HA3  . GLY D 4 42  ? 140.094 141.855 74.435  1.00 57.58  ? 42  GLY N HA3  1 
ATOM 10493 N N    . LYS D 4 43  ? 138.228 140.587 76.683  1.00 52.81  ? 43  LYS N N    1 
ATOM 10494 C CA   . LYS D 4 43  ? 137.817 140.677 78.077  1.00 51.49  ? 43  LYS N CA   1 
ATOM 10495 C C    . LYS D 4 43  ? 137.376 139.301 78.559  1.00 48.25  ? 43  LYS N C    1 
ATOM 10496 O O    . LYS D 4 43  ? 137.123 138.390 77.766  1.00 45.70  ? 43  LYS N O    1 
ATOM 10497 C CB   . LYS D 4 43  ? 136.681 141.694 78.259  1.00 52.41  ? 43  LYS N CB   1 
ATOM 10498 C CG   . LYS D 4 43  ? 136.801 142.954 77.410  1.00 54.26  ? 43  LYS N CG   1 
ATOM 10499 C CD   . LYS D 4 43  ? 136.347 144.193 78.172  1.00 55.09  ? 43  LYS N CD   1 
ATOM 10500 C CE   . LYS D 4 43  ? 137.522 144.986 78.724  1.00 60.72  ? 43  LYS N CE   1 
ATOM 10501 N NZ   . LYS D 4 43  ? 138.433 145.481 77.654  1.00 63.55  ? 43  LYS N NZ   1 
ATOM 10502 H H    . LYS D 4 43  ? 137.718 140.081 76.211  1.00 51.10  ? 43  LYS N H    1 
ATOM 10503 H HA   . LYS D 4 43  ? 138.570 140.962 78.617  1.00 53.46  ? 43  LYS N HA   1 
ATOM 10504 H HB2  . LYS D 4 43  ? 135.842 141.264 78.029  1.00 50.38  ? 43  LYS N HB2  1 
ATOM 10505 H HB3  . LYS D 4 43  ? 136.663 141.963 79.191  1.00 53.05  ? 43  LYS N HB3  1 
ATOM 10506 H HG2  . LYS D 4 43  ? 137.726 143.082 77.157  1.00 54.27  ? 43  LYS N HG2  1 
ATOM 10507 H HG3  . LYS D 4 43  ? 136.247 142.862 76.619  1.00 52.36  ? 43  LYS N HG3  1 
ATOM 10508 H HD2  . LYS D 4 43  ? 135.854 144.770 77.569  1.00 53.41  ? 43  LYS N HD2  1 
ATOM 10509 H HD3  . LYS D 4 43  ? 135.782 143.930 78.915  1.00 53.50  ? 43  LYS N HD3  1 
ATOM 10510 H HE2  . LYS D 4 43  ? 137.184 145.755 79.209  1.00 60.56  ? 43  LYS N HE2  1 
ATOM 10511 H HE3  . LYS D 4 43  ? 138.036 144.417 79.318  1.00 59.63  ? 43  LYS N HE3  1 
ATOM 10512 H HZ1  . LYS D 4 43  ? 139.062 146.001 78.009  1.00 63.40  ? 43  LYS N HZ1  1 
ATOM 10513 H HZ2  . LYS D 4 43  ? 138.825 144.796 77.243  1.00 60.85  ? 43  LYS N HZ2  1 
ATOM 10514 H HZ3  . LYS D 4 43  ? 137.972 145.953 77.057  1.00 61.33  ? 43  LYS N HZ3  1 
ATOM 10515 N N    . GLY D 4 44  ? 137.288 139.153 79.882  1.00 41.94  ? 44  GLY N N    1 
ATOM 10516 C CA   . GLY D 4 44  ? 136.735 137.966 80.492  1.00 34.46  ? 44  GLY N CA   1 
ATOM 10517 C C    . GLY D 4 44  ? 135.232 138.091 80.706  1.00 31.48  ? 44  GLY N C    1 
ATOM 10518 O O    . GLY D 4 44  ? 134.609 139.108 80.412  1.00 32.35  ? 44  GLY N O    1 
ATOM 10519 H H    . GLY D 4 44  ? 137.551 139.743 80.450  1.00 42.70  ? 44  GLY N H    1 
ATOM 10520 H HA2  . GLY D 4 44  ? 136.905 137.198 79.926  1.00 37.43  ? 44  GLY N HA2  1 
ATOM 10521 H HA3  . GLY D 4 44  ? 137.158 137.816 81.352  1.00 36.23  ? 44  GLY N HA3  1 
ATOM 10522 N N    . LEU D 4 45  ? 134.651 137.016 81.228  1.00 26.04  ? 45  LEU N N    1 
ATOM 10523 C CA   . LEU D 4 45  ? 133.219 137.001 81.486  1.00 24.29  ? 45  LEU N CA   1 
ATOM 10524 C C    . LEU D 4 45  ? 132.862 138.031 82.552  1.00 22.81  ? 45  LEU N C    1 
ATOM 10525 O O    . LEU D 4 45  ? 133.624 138.276 83.491  1.00 21.73  ? 45  LEU N O    1 
ATOM 10526 C CB   . LEU D 4 45  ? 132.771 135.606 81.925  1.00 22.64  ? 45  LEU N CB   1 
ATOM 10527 C CG   . LEU D 4 45  ? 132.499 134.573 80.824  1.00 19.44  ? 45  LEU N CG   1 
ATOM 10528 C CD1  . LEU D 4 45  ? 131.413 135.039 79.872  1.00 23.04  ? 45  LEU N CD1  1 
ATOM 10529 C CD2  . LEU D 4 45  ? 133.770 134.263 80.060  1.00 21.95  ? 45  LEU N CD2  1 
ATOM 10530 H H    . LEU D 4 45  ? 135.060 136.290 81.441  1.00 27.56  ? 45  LEU N H    1 
ATOM 10531 H HA   . LEU D 4 45  ? 132.748 137.238 80.673  1.00 25.57  ? 45  LEU N HA   1 
ATOM 10532 H HB2  . LEU D 4 45  ? 133.461 135.235 82.496  1.00 23.87  ? 45  LEU N HB2  1 
ATOM 10533 H HB3  . LEU D 4 45  ? 131.951 135.700 82.435  1.00 22.16  ? 45  LEU N HB3  1 
ATOM 10534 H HG   . LEU D 4 45  ? 132.195 133.750 81.238  1.00 20.28  ? 45  LEU N HG   1 
ATOM 10535 H HD11 . LEU D 4 45  ? 130.628 135.282 80.386  1.00 23.04  ? 45  LEU N HD11 1 
ATOM 10536 H HD12 . LEU D 4 45  ? 131.199 134.317 79.261  1.00 22.93  ? 45  LEU N HD12 1 
ATOM 10537 H HD13 . LEU D 4 45  ? 131.733 135.806 79.376  1.00 24.88  ? 45  LEU N HD13 1 
ATOM 10538 H HD21 . LEU D 4 45  ? 133.590 133.556 79.421  1.00 23.98  ? 45  LEU N HD21 1 
ATOM 10539 H HD22 . LEU D 4 45  ? 134.060 135.063 79.594  1.00 25.46  ? 45  LEU N HD22 1 
ATOM 10540 H HD23 . LEU D 4 45  ? 134.453 133.977 80.686  1.00 23.72  ? 45  LEU N HD23 1 
ATOM 10541 N N    . GLU D 4 46  ? 131.688 138.642 82.395  1.00 21.10  ? 46  GLU N N    1 
ATOM 10542 C CA   . GLU D 4 46  ? 131.251 139.733 83.256  1.00 16.44  ? 46  GLU N CA   1 
ATOM 10543 C C    . GLU D 4 46  ? 129.783 139.546 83.606  1.00 14.40  ? 46  GLU N C    1 
ATOM 10544 O O    . GLU D 4 46  ? 128.957 139.320 82.719  1.00 17.44  ? 46  GLU N O    1 
ATOM 10545 C CB   . GLU D 4 46  ? 131.464 141.085 82.566  1.00 19.89  ? 46  GLU N CB   1 
ATOM 10546 C CG   . GLU D 4 46  ? 131.272 142.290 83.470  1.00 24.33  ? 46  GLU N CG   1 
ATOM 10547 C CD   . GLU D 4 46  ? 130.607 143.454 82.760  1.00 32.86  ? 46  GLU N CD   1 
ATOM 10548 O OE1  . GLU D 4 46  ? 129.877 144.218 83.423  1.00 32.84  ? 46  GLU N OE1  1 
ATOM 10549 O OE2  . GLU D 4 46  ? 130.818 143.605 81.538  1.00 33.55  ? 46  GLU N OE2  1 
ATOM 10550 H H    . GLU D 4 46  ? 131.118 138.436 81.785  1.00 21.56  ? 46  GLU N H    1 
ATOM 10551 H HA   . GLU D 4 46  ? 131.765 139.726 84.079  1.00 19.31  ? 46  GLU N HA   1 
ATOM 10552 H HB2  . GLU D 4 46  ? 132.369 141.118 82.219  1.00 22.31  ? 46  GLU N HB2  1 
ATOM 10553 H HB3  . GLU D 4 46  ? 130.831 141.162 81.835  1.00 22.02  ? 46  GLU N HB3  1 
ATOM 10554 H HG2  . GLU D 4 46  ? 130.715 142.039 84.223  1.00 24.94  ? 46  GLU N HG2  1 
ATOM 10555 H HG3  . GLU D 4 46  ? 132.140 142.589 83.785  1.00 23.97  ? 46  GLU N HG3  1 
ATOM 10556 N N    . TRP D 4 47  ? 129.464 139.654 84.893  1.00 12.60  ? 47  TRP N N    1 
ATOM 10557 C CA   . TRP D 4 47  ? 128.099 139.473 85.370  1.00 12.13  ? 47  TRP N CA   1 
ATOM 10558 C C    . TRP D 4 47  ? 127.305 140.762 85.197  1.00 11.45  ? 47  TRP N C    1 
ATOM 10559 O O    . TRP D 4 47  ? 127.785 141.846 85.542  1.00 11.96  ? 47  TRP N O    1 
ATOM 10560 C CB   . TRP D 4 47  ? 128.113 139.045 86.837  1.00 11.12  ? 47  TRP N CB   1 
ATOM 10561 C CG   . TRP D 4 47  ? 126.761 138.898 87.459  1.00 9.48   ? 47  TRP N CG   1 
ATOM 10562 C CD1  . TRP D 4 47  ? 125.959 137.798 87.429  1.00 10.42  ? 47  TRP N CD1  1 
ATOM 10563 C CD2  . TRP D 4 47  ? 126.059 139.884 88.222  1.00 10.06  ? 47  TRP N CD2  1 
ATOM 10564 N NE1  . TRP D 4 47  ? 124.799 138.039 88.118  1.00 11.02  ? 47  TRP N NE1  1 
ATOM 10565 C CE2  . TRP D 4 47  ? 124.836 139.315 88.613  1.00 10.46  ? 47  TRP N CE2  1 
ATOM 10566 C CE3  . TRP D 4 47  ? 126.345 141.196 88.606  1.00 10.23  ? 47  TRP N CE3  1 
ATOM 10567 C CZ2  . TRP D 4 47  ? 123.901 140.011 89.371  1.00 9.56   ? 47  TRP N CZ2  1 
ATOM 10568 C CZ3  . TRP D 4 47  ? 125.416 141.883 89.357  1.00 10.33  ? 47  TRP N CZ3  1 
ATOM 10569 C CH2  . TRP D 4 47  ? 124.209 141.291 89.731  1.00 9.30   ? 47  TRP N CH2  1 
ATOM 10570 H H    . TRP D 4 47  ? 130.029 139.833 85.517  1.00 14.00  ? 47  TRP N H    1 
ATOM 10571 H HA   . TRP D 4 47  ? 127.667 138.776 84.851  1.00 12.96  ? 47  TRP N HA   1 
ATOM 10572 H HB2  . TRP D 4 47  ? 128.559 138.186 86.903  1.00 11.53  ? 47  TRP N HB2  1 
ATOM 10573 H HB3  . TRP D 4 47  ? 128.603 139.709 87.350  1.00 11.44  ? 47  TRP N HB3  1 
ATOM 10574 H HD1  . TRP D 4 47  ? 126.167 136.999 87.000  1.00 10.55  ? 47  TRP N HD1  1 
ATOM 10575 H HE1  . TRP D 4 47  ? 124.154 137.480 88.220  1.00 10.58  ? 47  TRP N HE1  1 
ATOM 10576 H HE3  . TRP D 4 47  ? 127.147 141.599 88.360  1.00 10.48  ? 47  TRP N HE3  1 
ATOM 10577 H HZ2  . TRP D 4 47  ? 123.097 139.620 89.622  1.00 9.49   ? 47  TRP N HZ2  1 
ATOM 10578 H HZ3  . TRP D 4 47  ? 125.597 142.758 89.618  1.00 10.77  ? 47  TRP N HZ3  1 
ATOM 10579 H HH2  . TRP D 4 47  ? 123.601 141.779 90.238  1.00 9.12   ? 47  TRP N HH2  1 
ATOM 10580 N N    . VAL D 4 48  ? 126.088 140.643 84.666  1.00 10.56  ? 48  VAL N N    1 
ATOM 10581 C CA   . VAL D 4 48  ? 125.241 141.794 84.353  1.00 10.54  ? 48  VAL N CA   1 
ATOM 10582 C C    . VAL D 4 48  ? 124.049 141.883 85.305  1.00 10.31  ? 48  VAL N C    1 
ATOM 10583 O O    . VAL D 4 48  ? 123.905 142.858 86.042  1.00 14.18  ? 48  VAL N O    1 
ATOM 10584 C CB   . VAL D 4 48  ? 124.779 141.757 82.879  1.00 11.67  ? 48  VAL N CB   1 
ATOM 10585 C CG1  . VAL D 4 48  ? 123.659 142.757 82.640  1.00 10.11  ? 48  VAL N CG1  1 
ATOM 10586 C CG2  . VAL D 4 48  ? 125.948 142.034 81.951  1.00 12.97  ? 48  VAL N CG2  1 
ATOM 10587 H H    . VAL D 4 48  ? 125.723 139.889 84.471  1.00 11.19  ? 48  VAL N H    1 
ATOM 10588 H HA   . VAL D 4 48  ? 125.764 142.602 84.471  1.00 11.14  ? 48  VAL N HA   1 
ATOM 10589 H HB   . VAL D 4 48  ? 124.439 140.872 82.677  1.00 11.97  ? 48  VAL N HB   1 
ATOM 10590 H HG11 . VAL D 4 48  ? 123.854 143.573 83.127  1.00 10.78  ? 48  VAL N HG11 1 
ATOM 10591 H HG12 . VAL D 4 48  ? 122.822 142.376 82.950  1.00 10.07  ? 48  VAL N HG12 1 
ATOM 10592 H HG13 . VAL D 4 48  ? 123.602 142.945 81.691  1.00 9.09   ? 48  VAL N HG13 1 
ATOM 10593 H HG21 . VAL D 4 48  ? 125.640 141.990 81.032  1.00 13.97  ? 48  VAL N HG21 1 
ATOM 10594 H HG22 . VAL D 4 48  ? 126.298 142.919 82.140  1.00 15.30  ? 48  VAL N HG22 1 
ATOM 10595 H HG23 . VAL D 4 48  ? 126.637 141.368 82.102  1.00 14.84  ? 48  VAL N HG23 1 
ATOM 10596 N N    . SER D 4 49  ? 123.186 140.868 85.308  1.00 9.44   ? 49  SER N N    1 
ATOM 10597 C CA   . SER D 4 49  ? 121.938 140.943 86.054  1.00 11.55  ? 49  SER N CA   1 
ATOM 10598 C C    . SER D 4 49  ? 121.509 139.546 86.478  1.00 12.72  ? 49  SER N C    1 
ATOM 10599 O O    . SER D 4 49  ? 121.948 138.543 85.913  1.00 13.54  ? 49  SER N O    1 
ATOM 10600 C CB   . SER D 4 49  ? 120.835 141.609 85.219  1.00 14.97  ? 49  SER N CB   1 
ATOM 10601 O OG   . SER D 4 49  ? 119.640 141.750 85.965  1.00 20.23  ? 49  SER N OG   1 
ATOM 10602 H H    . SER D 4 49  ? 123.301 140.128 84.886  1.00 10.71  ? 49  SER N H    1 
ATOM 10603 H HA   . SER D 4 49  ? 122.073 141.473 86.855  1.00 11.82  ? 49  SER N HA   1 
ATOM 10604 H HB2  . SER D 4 49  ? 121.137 142.488 84.942  1.00 13.97  ? 49  SER N HB2  1 
ATOM 10605 H HB3  . SER D 4 49  ? 120.656 141.060 84.440  1.00 12.61  ? 49  SER N HB3  1 
ATOM 10606 H HG   . SER D 4 49  ? 119.773 142.245 86.630  1.00 18.81  ? 49  SER N HG   1 
ATOM 10607 N N    . ASP D 4 50  ? 120.643 139.495 87.490  1.00 12.99  ? 50  ASP N N    1 
ATOM 10608 C CA   . ASP D 4 50  ? 120.073 138.239 87.957  1.00 13.78  ? 50  ASP N CA   1 
ATOM 10609 C C    . ASP D 4 50  ? 118.666 138.494 88.478  1.00 14.81  ? 50  ASP N C    1 
ATOM 10610 O O    . ASP D 4 50  ? 118.306 139.621 88.820  1.00 19.42  ? 50  ASP N O    1 
ATOM 10611 C CB   . ASP D 4 50  ? 120.947 137.582 89.037  1.00 14.61  ? 50  ASP N CB   1 
ATOM 10612 C CG   . ASP D 4 50  ? 121.028 138.396 90.319  1.00 23.39  ? 50  ASP N CG   1 
ATOM 10613 O OD1  . ASP D 4 50  ? 120.083 139.147 90.637  1.00 27.34  ? 50  ASP N OD1  1 
ATOM 10614 O OD2  . ASP D 4 50  ? 122.050 138.275 91.024  1.00 27.96  ? 50  ASP N OD2  1 
ATOM 10615 H H    . ASP D 4 50  ? 120.369 140.184 87.926  1.00 14.11  ? 50  ASP N H    1 
ATOM 10616 H HA   . ASP D 4 50  ? 120.009 137.625 87.209  1.00 13.99  ? 50  ASP N HA   1 
ATOM 10617 H HB2  . ASP D 4 50  ? 120.576 136.714 89.258  1.00 15.16  ? 50  ASP N HB2  1 
ATOM 10618 H HB3  . ASP D 4 50  ? 121.848 137.479 88.693  1.00 14.20  ? 50  ASP N HB3  1 
ATOM 10619 N N    . ILE D 4 51  ? 117.872 137.428 88.534  1.00 13.89  ? 51  ILE N N    1 
ATOM 10620 C CA   . ILE D 4 51  ? 116.484 137.515 88.979  1.00 16.18  ? 51  ILE N CA   1 
ATOM 10621 C C    . ILE D 4 51  ? 116.123 136.213 89.682  1.00 16.20  ? 51  ILE N C    1 
ATOM 10622 O O    . ILE D 4 51  ? 116.429 135.125 89.187  1.00 15.60  ? 51  ILE N O    1 
ATOM 10623 C CB   . ILE D 4 51  ? 115.530 137.804 87.801  1.00 18.83  ? 51  ILE N CB   1 
ATOM 10624 C CG1  . ILE D 4 51  ? 114.083 137.883 88.286  1.00 18.66  ? 51  ILE N CG1  1 
ATOM 10625 C CG2  . ILE D 4 51  ? 115.670 136.742 86.718  1.00 18.54  ? 51  ILE N CG2  1 
ATOM 10626 C CD1  . ILE D 4 51  ? 113.170 138.613 87.333  1.00 17.08  ? 51  ILE N CD1  1 
ATOM 10627 H H    . ILE D 4 51  ? 118.117 136.633 88.318  1.00 14.75  ? 51  ILE N H    1 
ATOM 10628 H HA   . ILE D 4 51  ? 116.399 138.238 89.621  1.00 16.70  ? 51  ILE N HA   1 
ATOM 10629 H HB   . ILE D 4 51  ? 115.770 138.663 87.419  1.00 17.48  ? 51  ILE N HB   1 
ATOM 10630 H HG12 . ILE D 4 51  ? 113.739 136.982 88.397  1.00 17.21  ? 51  ILE N HG12 1 
ATOM 10631 H HG13 . ILE D 4 51  ? 114.062 138.351 89.136  1.00 17.82  ? 51  ILE N HG13 1 
ATOM 10632 H HG21 . ILE D 4 51  ? 115.112 136.988 85.963  1.00 17.23  ? 51  ILE N HG21 1 
ATOM 10633 H HG22 . ILE D 4 51  ? 115.385 135.886 87.073  1.00 17.17  ? 51  ILE N HG22 1 
ATOM 10634 H HG23 . ILE D 4 51  ? 116.598 136.694 86.438  1.00 16.64  ? 51  ILE N HG23 1 
ATOM 10635 H HD11 . ILE D 4 51  ? 113.222 138.194 86.460  1.00 16.61  ? 51  ILE N HD11 1 
ATOM 10636 H HD12 . ILE D 4 51  ? 112.261 138.568 87.670  1.00 16.60  ? 51  ILE N HD12 1 
ATOM 10637 H HD13 . ILE D 4 51  ? 113.455 139.538 87.272  1.00 16.07  ? 51  ILE N HD13 1 
ATOM 10638 N N    . SER D 4 52  ? 115.465 136.327 90.832  1.00 18.03  ? 52  SER N N    1 
ATOM 10639 C CA   . SER D 4 52  ? 115.202 135.181 91.692  1.00 18.06  ? 52  SER N CA   1 
ATOM 10640 C C    . SER D 4 52  ? 114.083 134.325 91.099  1.00 21.56  ? 52  SER N C    1 
ATOM 10641 O O    . SER D 4 52  ? 113.598 134.570 89.992  1.00 26.97  ? 52  SER N O    1 
ATOM 10642 C CB   . SER D 4 52  ? 114.868 135.653 93.103  1.00 20.00  ? 52  SER N CB   1 
ATOM 10643 O OG   . SER D 4 52  ? 113.508 136.030 93.205  1.00 22.04  ? 52  SER N OG   1 
ATOM 10644 H H    . SER D 4 52  ? 115.156 137.068 91.139  1.00 18.30  ? 52  SER N H    1 
ATOM 10645 H HA   . SER D 4 52  ? 116.002 134.634 91.742  1.00 18.22  ? 52  SER N HA   1 
ATOM 10646 H HB2  . SER D 4 52  ? 115.042 134.930 93.727  1.00 20.00  ? 52  SER N HB2  1 
ATOM 10647 H HB3  . SER D 4 52  ? 115.424 136.418 93.318  1.00 19.36  ? 52  SER N HB3  1 
ATOM 10648 H HG   . SER D 4 52  ? 113.349 136.670 92.684  1.00 20.54  ? 52  SER N HG   1 
ATOM 10649 N N    . GLN D 4 53  ? 113.657 133.303 91.845  1.00 17.85  ? 53  GLN N N    1 
ATOM 10650 C CA   . GLN D 4 53  ? 112.712 132.328 91.309  1.00 18.06  ? 53  GLN N CA   1 
ATOM 10651 C C    . GLN D 4 53  ? 111.348 132.956 91.047  1.00 26.10  ? 53  GLN N C    1 
ATOM 10652 O O    . GLN D 4 53  ? 110.786 132.813 89.955  1.00 24.70  ? 53  GLN N O    1 
ATOM 10653 C CB   . GLN D 4 53  ? 112.571 131.150 92.275  1.00 20.60  ? 53  GLN N CB   1 
ATOM 10654 C CG   . GLN D 4 53  ? 113.826 130.314 92.455  1.00 21.75  ? 53  GLN N CG   1 
ATOM 10655 C CD   . GLN D 4 53  ? 114.864 130.984 93.334  1.00 23.34  ? 53  GLN N CD   1 
ATOM 10656 O OE1  . GLN D 4 53  ? 115.020 132.204 93.307  1.00 23.15  ? 53  GLN N OE1  1 
ATOM 10657 N NE2  . GLN D 4 53  ? 115.580 130.188 94.118  1.00 22.01  ? 53  GLN N NE2  1 
ATOM 10658 H H    . GLN D 4 53  ? 113.891 133.163 92.660  1.00 19.61  ? 53  GLN N H    1 
ATOM 10659 H HA   . GLN D 4 53  ? 113.052 131.987 90.467  1.00 18.88  ? 53  GLN N HA   1 
ATOM 10660 H HB2  . GLN D 4 53  ? 112.321 131.494 93.147  1.00 21.58  ? 53  GLN N HB2  1 
ATOM 10661 H HB3  . GLN D 4 53  ? 111.873 130.563 91.946  1.00 20.85  ? 53  GLN N HB3  1 
ATOM 10662 H HG2  . GLN D 4 53  ? 113.585 129.469 92.867  1.00 19.79  ? 53  GLN N HG2  1 
ATOM 10663 H HG3  . GLN D 4 53  ? 114.228 130.155 91.586  1.00 20.56  ? 53  GLN N HG3  1 
ATOM 10664 H HE21 . GLN D 4 53  ? 115.443 129.339 94.110  1.00 20.26  ? 53  GLN N HE21 1 
ATOM 10665 H HE22 . GLN D 4 53  ? 116.182 130.521 94.635  1.00 22.01  ? 53  GLN N HE22 1 
ATOM 10666 N N    . SER D 4 54  ? 110.794 133.650 92.042  1.00 31.72  ? 54  SER N N    1 
ATOM 10667 C CA   . SER D 4 54  ? 109.442 134.185 91.910  1.00 29.64  ? 54  SER N CA   1 
ATOM 10668 C C    . SER D 4 54  ? 109.399 135.341 90.918  1.00 30.41  ? 54  SER N C    1 
ATOM 10669 O O    . SER D 4 54  ? 108.529 135.387 90.041  1.00 31.54  ? 54  SER N O    1 
ATOM 10670 C CB   . SER D 4 54  ? 108.925 134.629 93.277  1.00 31.41  ? 54  SER N CB   1 
ATOM 10671 O OG   . SER D 4 54  ? 109.883 135.433 93.943  1.00 34.46  ? 54  SER N OG   1 
ATOM 10672 H H    . SER D 4 54  ? 111.175 133.822 92.794  1.00 27.37  ? 54  SER N H    1 
ATOM 10673 H HA   . SER D 4 54  ? 108.856 133.486 91.581  1.00 28.43  ? 54  SER N HA   1 
ATOM 10674 H HB2  . SER D 4 54  ? 108.110 135.141 93.156  1.00 31.05  ? 54  SER N HB2  1 
ATOM 10675 H HB3  . SER D 4 54  ? 108.746 133.843 93.816  1.00 30.76  ? 54  SER N HB3  1 
ATOM 10676 H HG   . SER D 4 54  ? 109.593 135.656 94.700  1.00 33.96  ? 54  SER N HG   1 
ATOM 10677 N N    . GLY D 4 55  ? 110.332 136.282 91.039  1.00 25.91  ? 55  GLY N N    1 
ATOM 10678 C CA   . GLY D 4 55  ? 110.353 137.440 90.169  1.00 27.48  ? 55  GLY N CA   1 
ATOM 10679 C C    . GLY D 4 55  ? 110.783 138.708 90.878  1.00 30.95  ? 55  GLY N C    1 
ATOM 10680 O O    . GLY D 4 55  ? 111.013 139.736 90.234  1.00 31.24  ? 55  GLY N O    1 
ATOM 10681 H H    . GLY D 4 55  ? 110.966 136.266 91.620  1.00 25.74  ? 55  GLY N H    1 
ATOM 10682 H HA2  . GLY D 4 55  ? 110.965 137.279 89.435  1.00 26.90  ? 55  GLY N HA2  1 
ATOM 10683 H HA3  . GLY D 4 55  ? 109.467 137.586 89.802  1.00 28.15  ? 55  GLY N HA3  1 
ATOM 10684 N N    . ALA D 4 56  ? 110.888 138.653 92.202  1.00 36.38  ? 56  ALA N N    1 
ATOM 10685 C CA   . ALA D 4 56  ? 111.370 139.778 92.986  1.00 35.28  ? 56  ALA N CA   1 
ATOM 10686 C C    . ALA D 4 56  ? 112.892 139.697 93.093  1.00 31.48  ? 56  ALA N C    1 
ATOM 10687 O O    . ALA D 4 56  ? 113.544 138.909 92.403  1.00 33.01  ? 56  ALA N O    1 
ATOM 10688 C CB   . ALA D 4 56  ? 110.699 139.792 94.357  1.00 30.91  ? 56  ALA N CB   1 
ATOM 10689 H H    . ALA D 4 56  ? 110.684 137.965 92.675  1.00 32.49  ? 56  ALA N H    1 
ATOM 10690 H HA   . ALA D 4 56  ? 111.143 140.605 92.532  1.00 32.53  ? 56  ALA N HA   1 
ATOM 10691 H HB1  . ALA D 4 56  ? 109.738 139.855 94.235  1.00 31.07  ? 56  ALA N HB1  1 
ATOM 10692 H HB2  . ALA D 4 56  ? 111.019 140.556 94.859  1.00 31.32  ? 56  ALA N HB2  1 
ATOM 10693 H HB3  . ALA D 4 56  ? 110.920 138.970 94.824  1.00 30.28  ? 56  ALA N HB3  1 
ATOM 10694 N N    . SER D 4 57  ? 113.476 140.514 93.962  1.00 26.69  ? 57  SER N N    1 
ATOM 10695 C CA   . SER D 4 57  ? 114.915 140.503 94.205  1.00 29.00  ? 57  SER N CA   1 
ATOM 10696 C C    . SER D 4 57  ? 115.694 140.558 92.890  1.00 26.37  ? 57  SER N C    1 
ATOM 10697 O O    . SER D 4 57  ? 116.410 139.630 92.513  1.00 26.82  ? 57  SER N O    1 
ATOM 10698 C CB   . SER D 4 57  ? 115.313 139.277 95.030  1.00 27.66  ? 57  SER N CB   1 
ATOM 10699 O OG   . SER D 4 57  ? 114.404 139.067 96.094  1.00 36.41  ? 57  SER N OG   1 
ATOM 10700 H H    . SER D 4 57  ? 113.053 141.097 94.432  1.00 28.96  ? 57  SER N H    1 
ATOM 10701 H HA   . SER D 4 57  ? 115.149 141.291 94.720  1.00 30.38  ? 57  SER N HA   1 
ATOM 10702 H HB2  . SER D 4 57  ? 115.311 138.495 94.456  1.00 27.49  ? 57  SER N HB2  1 
ATOM 10703 H HB3  . SER D 4 57  ? 116.200 139.418 95.395  1.00 27.83  ? 57  SER N HB3  1 
ATOM 10704 H HG   . SER D 4 57  ? 114.615 138.374 96.519  1.00 33.15  ? 57  SER N HG   1 
ATOM 10705 N N    . ILE D 4 58  ? 115.526 141.669 92.186  1.00 25.26  ? 58  ILE N N    1 
ATOM 10706 C CA   . ILE D 4 58  ? 116.291 141.930 90.974  1.00 20.46  ? 58  ILE N CA   1 
ATOM 10707 C C    . ILE D 4 58  ? 117.587 142.635 91.354  1.00 21.42  ? 58  ILE N C    1 
ATOM 10708 O O    . ILE D 4 58  ? 117.686 143.271 92.408  1.00 24.92  ? 58  ILE N O    1 
ATOM 10709 C CB   . ILE D 4 58  ? 115.458 142.764 89.980  1.00 18.66  ? 58  ILE N CB   1 
ATOM 10710 C CG1  . ILE D 4 58  ? 114.231 141.973 89.524  1.00 22.26  ? 58  ILE N CG1  1 
ATOM 10711 C CG2  . ILE D 4 58  ? 116.296 143.162 88.779  1.00 17.96  ? 58  ILE N CG2  1 
ATOM 10712 C CD1  . ILE D 4 58  ? 113.172 142.819 88.852  1.00 23.10  ? 58  ILE N CD1  1 
ATOM 10713 H H    . ILE D 4 58  ? 114.970 142.292 92.390  1.00 26.04  ? 58  ILE N H    1 
ATOM 10714 H HA   . ILE D 4 58  ? 116.517 141.088 90.549  1.00 21.59  ? 58  ILE N HA   1 
ATOM 10715 H HB   . ILE D 4 58  ? 115.159 143.570 90.429  1.00 20.42  ? 58  ILE N HB   1 
ATOM 10716 H HG12 . ILE D 4 58  ? 114.515 141.296 88.890  1.00 22.23  ? 58  ILE N HG12 1 
ATOM 10717 H HG13 . ILE D 4 58  ? 113.824 141.550 90.296  1.00 23.76  ? 58  ILE N HG13 1 
ATOM 10718 H HG21 . ILE D 4 58  ? 115.716 143.531 88.096  1.00 20.07  ? 58  ILE N HG21 1 
ATOM 10719 H HG22 . ILE D 4 58  ? 116.945 143.827 89.054  1.00 18.40  ? 58  ILE N HG22 1 
ATOM 10720 H HG23 . ILE D 4 58  ? 116.750 142.376 88.438  1.00 18.83  ? 58  ILE N HG23 1 
ATOM 10721 H HD11 . ILE D 4 58  ? 112.965 143.576 89.421  1.00 22.82  ? 58  ILE N HD11 1 
ATOM 10722 H HD12 . ILE D 4 58  ? 112.377 142.279 88.718  1.00 23.20  ? 58  ILE N HD12 1 
ATOM 10723 H HD13 . ILE D 4 58  ? 113.509 143.130 87.997  1.00 22.59  ? 58  ILE N HD13 1 
ATOM 10724 N N    . SER D 4 59  ? 118.596 142.515 90.496  1.00 18.89  ? 59  SER N N    1 
ATOM 10725 C CA   . SER D 4 59  ? 119.892 143.120 90.762  1.00 16.69  ? 59  SER N CA   1 
ATOM 10726 C C    . SER D 4 59  ? 120.580 143.411 89.437  1.00 16.98  ? 59  SER N C    1 
ATOM 10727 O O    . SER D 4 59  ? 120.379 142.698 88.452  1.00 17.14  ? 59  SER N O    1 
ATOM 10728 C CB   . SER D 4 59  ? 120.760 142.207 91.634  1.00 19.17  ? 59  SER N CB   1 
ATOM 10729 O OG   . SER D 4 59  ? 121.695 142.954 92.391  1.00 27.38  ? 59  SER N OG   1 
ATOM 10730 H H    . SER D 4 59  ? 118.554 142.086 89.751  1.00 19.65  ? 59  SER N H    1 
ATOM 10731 H HA   . SER D 4 59  ? 119.765 143.959 91.231  1.00 18.62  ? 59  SER N HA   1 
ATOM 10732 H HB2  . SER D 4 59  ? 120.186 141.715 92.242  1.00 19.92  ? 59  SER N HB2  1 
ATOM 10733 H HB3  . SER D 4 59  ? 121.241 141.589 91.062  1.00 18.63  ? 59  SER N HB3  1 
ATOM 10734 H HG   . SER D 4 59  ? 122.155 142.438 92.869  1.00 21.81  ? 59  SER N HG   1 
ATOM 10735 N N    . TYR D 4 60  ? 121.392 144.465 89.427  1.00 19.10  ? 60  TYR N N    1 
ATOM 10736 C CA   . TYR D 4 60  ? 122.084 144.892 88.219  1.00 16.89  ? 60  TYR N CA   1 
ATOM 10737 C C    . TYR D 4 60  ? 123.516 145.264 88.564  1.00 15.97  ? 60  TYR N C    1 
ATOM 10738 O O    . TYR D 4 60  ? 123.822 145.620 89.704  1.00 16.68  ? 60  TYR N O    1 
ATOM 10739 C CB   . TYR D 4 60  ? 121.411 146.104 87.558  1.00 19.68  ? 60  TYR N CB   1 
ATOM 10740 C CG   . TYR D 4 60  ? 119.966 145.923 87.169  1.00 17.56  ? 60  TYR N CG   1 
ATOM 10741 C CD1  . TYR D 4 60  ? 119.619 145.486 85.900  1.00 17.49  ? 60  TYR N CD1  1 
ATOM 10742 C CD2  . TYR D 4 60  ? 118.948 146.213 88.061  1.00 18.56  ? 60  TYR N CD2  1 
ATOM 10743 C CE1  . TYR D 4 60  ? 118.299 145.330 85.537  1.00 17.80  ? 60  TYR N CE1  1 
ATOM 10744 C CE2  . TYR D 4 60  ? 117.626 146.061 87.706  1.00 19.23  ? 60  TYR N CE2  1 
ATOM 10745 C CZ   . TYR D 4 60  ? 117.307 145.619 86.445  1.00 20.22  ? 60  TYR N CZ   1 
ATOM 10746 O OH   . TYR D 4 60  ? 115.988 145.467 86.090  1.00 23.84  ? 60  TYR N OH   1 
ATOM 10747 H H    . TYR D 4 60  ? 121.559 144.953 90.116  1.00 18.56  ? 60  TYR N H    1 
ATOM 10748 H HA   . TYR D 4 60  ? 122.102 144.163 87.581  1.00 15.89  ? 60  TYR N HA   1 
ATOM 10749 H HB2  . TYR D 4 60  ? 121.453 146.851 88.175  1.00 18.54  ? 60  TYR N HB2  1 
ATOM 10750 H HB3  . TYR D 4 60  ? 121.903 146.324 86.752  1.00 18.25  ? 60  TYR N HB3  1 
ATOM 10751 H HD1  . TYR D 4 60  ? 120.289 145.290 85.286  1.00 17.46  ? 60  TYR N HD1  1 
ATOM 10752 H HD2  . TYR D 4 60  ? 119.161 146.512 88.915  1.00 18.26  ? 60  TYR N HD2  1 
ATOM 10753 H HE1  . TYR D 4 60  ? 118.081 145.032 84.684  1.00 17.48  ? 60  TYR N HE1  1 
ATOM 10754 H HE2  . TYR D 4 60  ? 116.953 146.255 88.318  1.00 19.07  ? 60  TYR N HE2  1 
ATOM 10755 H HH   . TYR D 4 60  ? 115.491 145.697 86.727  1.00 21.58  ? 60  TYR N HH   1 
ATOM 10756 N N    . THR D 4 61  ? 124.384 145.178 87.562  1.00 14.97  ? 61  THR N N    1 
ATOM 10757 C CA   . THR D 4 61  ? 125.652 145.886 87.620  1.00 16.24  ? 61  THR N CA   1 
ATOM 10758 C C    . THR D 4 61  ? 125.403 147.366 87.357  1.00 23.46  ? 61  THR N C    1 
ATOM 10759 O O    . THR D 4 61  ? 124.560 147.731 86.533  1.00 26.21  ? 61  THR N O    1 
ATOM 10760 C CB   . THR D 4 61  ? 126.637 145.313 86.600  1.00 16.99  ? 61  THR N CB   1 
ATOM 10761 O OG1  . THR D 4 61  ? 127.975 145.667 86.968  1.00 21.63  ? 61  THR N OG1  1 
ATOM 10762 C CG2  . THR D 4 61  ? 126.346 145.840 85.203  1.00 18.93  ? 61  THR N CG2  1 
ATOM 10763 H H    . THR D 4 61  ? 124.263 144.720 86.844  1.00 15.54  ? 61  THR N H    1 
ATOM 10764 H HA   . THR D 4 61  ? 126.037 145.791 88.505  1.00 16.88  ? 61  THR N HA   1 
ATOM 10765 H HB   . THR D 4 61  ? 126.555 144.346 86.583  1.00 15.64  ? 61  THR N HB   1 
ATOM 10766 H HG1  . THR D 4 61  ? 128.519 145.353 86.410  1.00 20.65  ? 61  THR N HG1  1 
ATOM 10767 H HG21 . THR D 4 61  ? 126.690 146.742 85.106  1.00 19.57  ? 61  THR N HG21 1 
ATOM 10768 H HG22 . THR D 4 61  ? 126.773 145.271 84.544  1.00 17.32  ? 61  THR N HG22 1 
ATOM 10769 H HG23 . THR D 4 61  ? 125.390 145.844 85.041  1.00 16.90  ? 61  THR N HG23 1 
ATOM 10770 N N    . GLY D 4 62  ? 126.140 148.224 88.062  1.00 24.30  ? 62  GLY N N    1 
ATOM 10771 C CA   . GLY D 4 62  ? 125.821 149.642 88.048  1.00 26.50  ? 62  GLY N CA   1 
ATOM 10772 C C    . GLY D 4 62  ? 125.851 150.263 86.666  1.00 26.33  ? 62  GLY N C    1 
ATOM 10773 O O    . GLY D 4 62  ? 125.053 151.155 86.367  1.00 28.18  ? 62  GLY N O    1 
ATOM 10774 H H    . GLY D 4 62  ? 126.818 148.011 88.547  1.00 22.54  ? 62  GLY N H    1 
ATOM 10775 H HA2  . GLY D 4 62  ? 124.934 149.771 88.418  1.00 24.56  ? 62  GLY N HA2  1 
ATOM 10776 H HA3  . GLY D 4 62  ? 126.455 150.117 88.607  1.00 26.60  ? 62  GLY N HA3  1 
ATOM 10777 N N    . SER D 4 63  ? 126.759 149.805 85.804  1.00 22.42  ? 63  SER N N    1 
ATOM 10778 C CA   . SER D 4 63  ? 126.951 150.450 84.510  1.00 24.65  ? 63  SER N CA   1 
ATOM 10779 C C    . SER D 4 63  ? 125.705 150.405 83.636  1.00 30.78  ? 63  SER N C    1 
ATOM 10780 O O    . SER D 4 63  ? 125.608 151.184 82.682  1.00 37.91  ? 63  SER N O    1 
ATOM 10781 C CB   . SER D 4 63  ? 128.118 149.795 83.773  1.00 26.15  ? 63  SER N CB   1 
ATOM 10782 O OG   . SER D 4 63  ? 129.227 149.621 84.637  1.00 31.42  ? 63  SER N OG   1 
ATOM 10783 H H    . SER D 4 63  ? 127.270 149.128 85.944  1.00 24.12  ? 63  SER N H    1 
ATOM 10784 H HA   . SER D 4 63  ? 127.177 151.382 84.655  1.00 26.55  ? 63  SER N HA   1 
ATOM 10785 H HB2  . SER D 4 63  ? 127.838 148.927 83.444  1.00 25.84  ? 63  SER N HB2  1 
ATOM 10786 H HB3  . SER D 4 63  ? 128.381 150.361 83.031  1.00 27.06  ? 63  SER N HB3  1 
ATOM 10787 H HG   . SER D 4 63  ? 129.469 150.364 84.947  1.00 29.94  ? 63  SER N HG   1 
ATOM 10788 N N    . VAL D 4 64  ? 124.754 149.516 83.928  1.00 31.28  ? 64  VAL N N    1 
ATOM 10789 C CA   . VAL D 4 64  ? 123.547 149.362 83.128  1.00 29.82  ? 64  VAL N CA   1 
ATOM 10790 C C    . VAL D 4 64  ? 122.287 149.701 83.916  1.00 32.70  ? 64  VAL N C    1 
ATOM 10791 O O    . VAL D 4 64  ? 121.183 149.391 83.471  1.00 32.57  ? 64  VAL N O    1 
ATOM 10792 C CB   . VAL D 4 64  ? 123.449 147.939 82.541  1.00 29.36  ? 64  VAL N CB   1 
ATOM 10793 C CG1  . VAL D 4 64  ? 124.790 147.501 81.978  1.00 29.11  ? 64  VAL N CG1  1 
ATOM 10794 C CG2  . VAL D 4 64  ? 122.957 146.955 83.592  1.00 22.33  ? 64  VAL N CG2  1 
ATOM 10795 H H    . VAL D 4 64  ? 124.790 148.980 84.600  1.00 28.39  ? 64  VAL N H    1 
ATOM 10796 H HA   . VAL D 4 64  ? 123.592 149.977 82.380  1.00 29.08  ? 64  VAL N HA   1 
ATOM 10797 H HB   . VAL D 4 64  ? 122.808 147.944 81.812  1.00 29.61  ? 64  VAL N HB   1 
ATOM 10798 H HG11 . VAL D 4 64  ? 124.667 146.683 81.472  1.00 27.36  ? 64  VAL N HG11 1 
ATOM 10799 H HG12 . VAL D 4 64  ? 125.132 148.200 81.399  1.00 28.58  ? 64  VAL N HG12 1 
ATOM 10800 H HG13 . VAL D 4 64  ? 125.406 147.348 82.711  1.00 27.65  ? 64  VAL N HG13 1 
ATOM 10801 H HG21 . VAL D 4 64  ? 123.381 147.161 84.439  1.00 22.69  ? 64  VAL N HG21 1 
ATOM 10802 H HG22 . VAL D 4 64  ? 123.191 146.055 83.315  1.00 21.38  ? 64  VAL N HG22 1 
ATOM 10803 H HG23 . VAL D 4 64  ? 121.994 147.034 83.676  1.00 23.50  ? 64  VAL N HG23 1 
ATOM 10804 N N    . LYS D 4 65  ? 122.426 150.330 85.080  1.00 34.37  ? 65  LYS N N    1 
ATOM 10805 C CA   . LYS D 4 65  ? 121.262 150.658 85.891  1.00 32.48  ? 65  LYS N CA   1 
ATOM 10806 C C    . LYS D 4 65  ? 120.475 151.800 85.262  1.00 36.75  ? 65  LYS N C    1 
ATOM 10807 O O    . LYS D 4 65  ? 121.043 152.801 84.817  1.00 39.84  ? 65  LYS N O    1 
ATOM 10808 C CB   . LYS D 4 65  ? 121.691 151.033 87.308  1.00 28.82  ? 65  LYS N CB   1 
ATOM 10809 C CG   . LYS D 4 65  ? 120.658 150.703 88.373  1.00 28.95  ? 65  LYS N CG   1 
ATOM 10810 C CD   . LYS D 4 65  ? 121.307 150.511 89.731  1.00 30.31  ? 65  LYS N CD   1 
ATOM 10811 C CE   . LYS D 4 65  ? 121.763 149.075 89.927  1.00 32.86  ? 65  LYS N CE   1 
ATOM 10812 N NZ   . LYS D 4 65  ? 122.181 148.803 91.328  1.00 32.17  ? 65  LYS N NZ   1 
ATOM 10813 H H    . LYS D 4 65  ? 123.177 150.575 85.419  1.00 31.40  ? 65  LYS N H    1 
ATOM 10814 H HA   . LYS D 4 65  ? 120.682 149.882 85.942  1.00 30.82  ? 65  LYS N HA   1 
ATOM 10815 H HB2  . LYS D 4 65  ? 122.505 150.553 87.525  1.00 28.58  ? 65  LYS N HB2  1 
ATOM 10816 H HB3  . LYS D 4 65  ? 121.855 151.989 87.341  1.00 31.35  ? 65  LYS N HB3  1 
ATOM 10817 H HG2  . LYS D 4 65  ? 120.024 151.434 88.441  1.00 30.19  ? 65  LYS N HG2  1 
ATOM 10818 H HG3  . LYS D 4 65  ? 120.199 149.882 88.135  1.00 28.48  ? 65  LYS N HG3  1 
ATOM 10819 H HD2  . LYS D 4 65  ? 122.083 151.089 89.802  1.00 30.57  ? 65  LYS N HD2  1 
ATOM 10820 H HD3  . LYS D 4 65  ? 120.665 150.723 90.427  1.00 29.48  ? 65  LYS N HD3  1 
ATOM 10821 H HE2  . LYS D 4 65  ? 121.031 148.477 89.711  1.00 28.67  ? 65  LYS N HE2  1 
ATOM 10822 H HE3  . LYS D 4 65  ? 122.520 148.900 89.346  1.00 28.05  ? 65  LYS N HE3  1 
ATOM 10823 H HZ1  . LYS D 4 65  ? 122.856 149.338 91.553  1.00 30.88  ? 65  LYS N HZ1  1 
ATOM 10824 H HZ2  . LYS D 4 65  ? 122.444 147.956 91.407  1.00 28.11  ? 65  LYS N HZ2  1 
ATOM 10825 H HZ3  . LYS D 4 65  ? 121.500 148.948 91.882  1.00 32.35  ? 65  LYS N HZ3  1 
ATOM 10826 N N    . GLY D 4 66  ? 119.153 151.646 85.233  1.00 39.52  ? 66  GLY N N    1 
ATOM 10827 C CA   . GLY D 4 66  ? 118.282 152.613 84.603  1.00 35.29  ? 66  GLY N CA   1 
ATOM 10828 C C    . GLY D 4 66  ? 118.129 152.451 83.109  1.00 35.85  ? 66  GLY N C    1 
ATOM 10829 O O    . GLY D 4 66  ? 117.386 153.226 82.494  1.00 39.19  ? 66  GLY N O    1 
ATOM 10830 H H    . GLY D 4 66  ? 118.738 150.977 85.579  1.00 37.22  ? 66  GLY N H    1 
ATOM 10831 H HA2  . GLY D 4 66  ? 117.401 152.549 85.003  1.00 35.85  ? 66  GLY N HA2  1 
ATOM 10832 H HA3  . GLY D 4 66  ? 118.625 153.504 84.774  1.00 35.15  ? 66  GLY N HA3  1 
ATOM 10833 N N    . ARG D 4 67  ? 118.799 151.470 82.505  1.00 39.29  ? 67  ARG N N    1 
ATOM 10834 C CA   . ARG D 4 67  ? 118.768 151.261 81.063  1.00 37.27  ? 67  ARG N CA   1 
ATOM 10835 C C    . ARG D 4 67  ? 118.151 149.928 80.675  1.00 36.67  ? 67  ARG N C    1 
ATOM 10836 O O    . ARG D 4 67  ? 117.247 149.893 79.832  1.00 40.13  ? 67  ARG N O    1 
ATOM 10837 C CB   . ARG D 4 67  ? 120.193 151.365 80.498  1.00 40.43  ? 67  ARG N CB   1 
ATOM 10838 C CG   . ARG D 4 67  ? 120.897 152.665 80.862  1.00 42.64  ? 67  ARG N CG   1 
ATOM 10839 C CD   . ARG D 4 67  ? 121.913 153.081 79.809  1.00 44.71  ? 67  ARG N CD   1 
ATOM 10840 N NE   . ARG D 4 67  ? 123.201 152.427 80.010  1.00 46.48  ? 67  ARG N NE   1 
ATOM 10841 C CZ   . ARG D 4 67  ? 123.914 151.832 79.062  1.00 50.36  ? 67  ARG N CZ   1 
ATOM 10842 N NH1  . ARG D 4 67  ? 123.501 151.784 77.806  1.00 47.82  ? 67  ARG N NH1  1 
ATOM 10843 N NH2  . ARG D 4 67  ? 125.076 151.271 79.383  1.00 49.71  ? 67  ARG N NH2  1 
ATOM 10844 H H    . ARG D 4 67  ? 119.290 150.901 82.921  1.00 38.34  ? 67  ARG N H    1 
ATOM 10845 H HA   . ARG D 4 67  ? 118.238 151.962 80.653  1.00 37.72  ? 67  ARG N HA   1 
ATOM 10846 H HB2  . ARG D 4 67  ? 120.723 150.633 80.850  1.00 40.00  ? 67  ARG N HB2  1 
ATOM 10847 H HB3  . ARG D 4 67  ? 120.149 151.304 79.532  1.00 40.73  ? 67  ARG N HB3  1 
ATOM 10848 H HG2  . ARG D 4 67  ? 120.238 153.372 80.942  1.00 41.49  ? 67  ARG N HG2  1 
ATOM 10849 H HG3  . ARG D 4 67  ? 121.365 152.548 81.703  1.00 40.28  ? 67  ARG N HG3  1 
ATOM 10850 H HD2  . ARG D 4 67  ? 121.569 152.853 78.933  1.00 43.53  ? 67  ARG N HD2  1 
ATOM 10851 H HD3  . ARG D 4 67  ? 122.053 154.039 79.869  1.00 44.69  ? 67  ARG N HD3  1 
ATOM 10852 H HE   . ARG D 4 67  ? 123.527 152.432 80.806  1.00 42.60  ? 67  ARG N HE   1 
ATOM 10853 H HH11 . ARG D 4 67  ? 122.755 152.140 77.576  1.00 47.18  ? 67  ARG N HH11 1 
ATOM 10854 H HH12 . ARG D 4 67  ? 123.986 151.392 77.213  1.00 46.16  ? 67  ARG N HH12 1 
ATOM 10855 H HH21 . ARG D 4 67  ? 125.355 151.295 80.196  1.00 43.88  ? 67  ARG N HH21 1 
ATOM 10856 H HH22 . ARG D 4 67  ? 125.548 150.882 78.778  1.00 48.03  ? 67  ARG N HH22 1 
ATOM 10857 N N    . PHE D 4 68  ? 118.607 148.828 81.266  1.00 36.66  ? 68  PHE N N    1 
ATOM 10858 C CA   . PHE D 4 68  ? 118.137 147.493 80.928  1.00 31.24  ? 68  PHE N CA   1 
ATOM 10859 C C    . PHE D 4 68  ? 117.175 146.986 81.994  1.00 29.66  ? 68  PHE N C    1 
ATOM 10860 O O    . PHE D 4 68  ? 117.194 147.427 83.146  1.00 31.27  ? 68  PHE N O    1 
ATOM 10861 C CB   . PHE D 4 68  ? 119.309 146.514 80.785  1.00 30.54  ? 68  PHE N CB   1 
ATOM 10862 C CG   . PHE D 4 68  ? 120.327 146.911 79.744  1.00 34.53  ? 68  PHE N CG   1 
ATOM 10863 C CD1  . PHE D 4 68  ? 120.097 147.965 78.875  1.00 38.57  ? 68  PHE N CD1  1 
ATOM 10864 C CD2  . PHE D 4 68  ? 121.520 146.217 79.637  1.00 28.84  ? 68  PHE N CD2  1 
ATOM 10865 C CE1  . PHE D 4 68  ? 121.037 148.317 77.927  1.00 40.62  ? 68  PHE N CE1  1 
ATOM 10866 C CE2  . PHE D 4 68  ? 122.461 146.567 78.691  1.00 29.72  ? 68  PHE N CE2  1 
ATOM 10867 C CZ   . PHE D 4 68  ? 122.219 147.617 77.837  1.00 37.68  ? 68  PHE N CZ   1 
ATOM 10868 H H    . PHE D 4 68  ? 119.205 148.833 81.884  1.00 35.21  ? 68  PHE N H    1 
ATOM 10869 H HA   . PHE D 4 68  ? 117.661 147.522 80.084  1.00 33.34  ? 68  PHE N HA   1 
ATOM 10870 H HB2  . PHE D 4 68  ? 119.768 146.451 81.638  1.00 30.66  ? 68  PHE N HB2  1 
ATOM 10871 H HB3  . PHE D 4 68  ? 118.959 145.644 80.537  1.00 32.70  ? 68  PHE N HB3  1 
ATOM 10872 H HD1  . PHE D 4 68  ? 119.302 148.444 78.927  1.00 35.93  ? 68  PHE N HD1  1 
ATOM 10873 H HD2  . PHE D 4 68  ? 121.691 145.507 80.213  1.00 29.46  ? 68  PHE N HD2  1 
ATOM 10874 H HE1  . PHE D 4 68  ? 120.872 149.027 77.349  1.00 38.70  ? 68  PHE N HE1  1 
ATOM 10875 H HE2  . PHE D 4 68  ? 123.259 146.093 78.631  1.00 30.17  ? 68  PHE N HE2  1 
ATOM 10876 H HZ   . PHE D 4 68  ? 122.853 147.852 77.198  1.00 37.48  ? 68  PHE N HZ   1 
ATOM 10877 N N    . THR D 4 69  ? 116.328 146.040 81.591  1.00 32.50  ? 69  THR N N    1 
ATOM 10878 C CA   . THR D 4 69  ? 115.328 145.451 82.471  1.00 31.59  ? 69  THR N CA   1 
ATOM 10879 C C    . THR D 4 69  ? 115.275 143.950 82.232  1.00 26.06  ? 69  THR N C    1 
ATOM 10880 O O    . THR D 4 69  ? 115.336 143.495 81.088  1.00 27.49  ? 69  THR N O    1 
ATOM 10881 C CB   . THR D 4 69  ? 113.940 146.075 82.244  1.00 35.19  ? 69  THR N CB   1 
ATOM 10882 O OG1  . THR D 4 69  ? 113.112 145.845 83.391  1.00 33.32  ? 69  THR N OG1  1 
ATOM 10883 C CG2  . THR D 4 69  ? 113.270 145.482 81.014  1.00 34.15  ? 69  THR N CG2  1 
ATOM 10884 H H    . THR D 4 69  ? 116.316 145.716 80.794  1.00 32.07  ? 69  THR N H    1 
ATOM 10885 H HA   . THR D 4 69  ? 115.583 145.603 83.395  1.00 29.78  ? 69  THR N HA   1 
ATOM 10886 H HB   . THR D 4 69  ? 114.037 147.030 82.106  1.00 32.89  ? 69  THR N HB   1 
ATOM 10887 H HG1  . THR D 4 69  ? 112.354 146.188 83.272  1.00 32.83  ? 69  THR N HG1  1 
ATOM 10888 H HG21 . THR D 4 69  ? 113.921 145.372 80.304  1.00 32.48  ? 69  THR N HG21 1 
ATOM 10889 H HG22 . THR D 4 69  ? 112.564 146.071 80.706  1.00 32.95  ? 69  THR N HG22 1 
ATOM 10890 H HG23 . THR D 4 69  ? 112.886 144.616 81.226  1.00 33.11  ? 69  THR N HG23 1 
ATOM 10891 N N    . ILE D 4 70  ? 115.160 143.191 83.318  1.00 23.93  ? 70  ILE N N    1 
ATOM 10892 C CA   . ILE D 4 70  ? 115.162 141.735 83.277  1.00 25.44  ? 70  ILE N CA   1 
ATOM 10893 C C    . ILE D 4 70  ? 113.838 141.231 83.830  1.00 24.23  ? 70  ILE N C    1 
ATOM 10894 O O    . ILE D 4 70  ? 113.264 141.821 84.750  1.00 28.12  ? 70  ILE N O    1 
ATOM 10895 C CB   . ILE D 4 70  ? 116.346 141.143 84.073  1.00 25.21  ? 70  ILE N CB   1 
ATOM 10896 C CG1  . ILE D 4 70  ? 116.288 139.614 84.049  1.00 24.51  ? 70  ILE N CG1  1 
ATOM 10897 C CG2  . ILE D 4 70  ? 116.338 141.662 85.507  1.00 20.95  ? 70  ILE N CG2  1 
ATOM 10898 C CD1  . ILE D 4 70  ? 117.536 138.944 84.571  1.00 20.69  ? 70  ILE N CD1  1 
ATOM 10899 H H    . ILE D 4 70  ? 115.074 143.509 84.112  1.00 25.03  ? 70  ILE N H    1 
ATOM 10900 H HA   . ILE D 4 70  ? 115.240 141.438 82.357  1.00 25.79  ? 70  ILE N HA   1 
ATOM 10901 H HB   . ILE D 4 70  ? 117.172 141.425 83.651  1.00 24.19  ? 70  ILE N HB   1 
ATOM 10902 H HG12 . ILE D 4 70  ? 115.547 139.318 84.600  1.00 23.94  ? 70  ILE N HG12 1 
ATOM 10903 H HG13 . ILE D 4 70  ? 116.156 139.321 83.134  1.00 23.16  ? 70  ILE N HG13 1 
ATOM 10904 H HG21 . ILE D 4 70  ? 116.397 142.630 85.495  1.00 22.35  ? 70  ILE N HG21 1 
ATOM 10905 H HG22 . ILE D 4 70  ? 117.100 141.293 85.980  1.00 19.55  ? 70  ILE N HG22 1 
ATOM 10906 H HG23 . ILE D 4 70  ? 115.516 141.387 85.942  1.00 21.35  ? 70  ILE N HG23 1 
ATOM 10907 H HD11 . ILE D 4 70  ? 117.485 137.994 84.385  1.00 17.97  ? 70  ILE N HD11 1 
ATOM 10908 H HD12 . ILE D 4 70  ? 118.308 139.329 84.128  1.00 18.50  ? 70  ILE N HD12 1 
ATOM 10909 H HD13 . ILE D 4 70  ? 117.597 139.092 85.528  1.00 19.29  ? 70  ILE N HD13 1 
ATOM 10910 N N    . SER D 4 71  ? 113.355 140.129 83.262  1.00 22.18  ? 71  SER N N    1 
ATOM 10911 C CA   . SER D 4 71  ? 112.079 139.564 83.675  1.00 24.38  ? 71  SER N CA   1 
ATOM 10912 C C    . SER D 4 71  ? 112.040 138.090 83.304  1.00 24.29  ? 71  SER N C    1 
ATOM 10913 O O    . SER D 4 71  ? 112.833 137.614 82.489  1.00 28.38  ? 71  SER N O    1 
ATOM 10914 C CB   . SER D 4 71  ? 110.903 140.314 83.036  1.00 30.47  ? 71  SER N CB   1 
ATOM 10915 O OG   . SER D 4 71  ? 111.107 140.512 81.648  1.00 25.90  ? 71  SER N OG   1 
ATOM 10916 H H    . SER D 4 71  ? 113.748 139.690 82.636  1.00 23.40  ? 71  SER N H    1 
ATOM 10917 H HA   . SER D 4 71  ? 111.995 139.636 84.639  1.00 23.86  ? 71  SER N HA   1 
ATOM 10918 H HB2  . SER D 4 71  ? 110.093 139.795 83.163  1.00 29.43  ? 71  SER N HB2  1 
ATOM 10919 H HB3  . SER D 4 71  ? 110.811 141.179 83.466  1.00 27.86  ? 71  SER N HB3  1 
ATOM 10920 H HG   . SER D 4 71  ? 111.804 140.963 81.521  1.00 25.60  ? 71  SER N HG   1 
ATOM 10921 N N    . ARG D 4 72  ? 111.107 137.374 83.922  1.00 23.43  ? 72  ARG N N    1 
ATOM 10922 C CA   . ARG D 4 72  ? 110.877 135.961 83.670  1.00 25.93  ? 72  ARG N CA   1 
ATOM 10923 C C    . ARG D 4 72  ? 109.513 135.763 83.027  1.00 27.84  ? 72  ARG N C    1 
ATOM 10924 O O    . ARG D 4 72  ? 108.671 136.664 82.998  1.00 28.81  ? 72  ARG N O    1 
ATOM 10925 C CB   . ARG D 4 72  ? 110.934 135.140 84.965  1.00 22.57  ? 72  ARG N CB   1 
ATOM 10926 C CG   . ARG D 4 72  ? 112.214 135.250 85.756  1.00 22.15  ? 72  ARG N CG   1 
ATOM 10927 C CD   . ARG D 4 72  ? 112.084 134.496 87.069  1.00 23.42  ? 72  ARG N CD   1 
ATOM 10928 N NE   . ARG D 4 72  ? 112.161 133.049 86.891  1.00 26.11  ? 72  ARG N NE   1 
ATOM 10929 C CZ   . ARG D 4 72  ? 113.204 132.296 87.215  1.00 20.87  ? 72  ARG N CZ   1 
ATOM 10930 N NH1  . ARG D 4 72  ? 114.310 132.818 87.721  1.00 15.35  ? 72  ARG N NH1  1 
ATOM 10931 N NH2  . ARG D 4 72  ? 113.138 130.982 87.024  1.00 21.11  ? 72  ARG N NH2  1 
ATOM 10932 H H    . ARG D 4 72  ? 110.576 137.701 84.515  1.00 24.70  ? 72  ARG N H    1 
ATOM 10933 H HA   . ARG D 4 72  ? 111.554 135.624 83.063  1.00 25.95  ? 72  ARG N HA   1 
ATOM 10934 H HB2  . ARG D 4 72  ? 110.211 135.431 85.543  1.00 23.12  ? 72  ARG N HB2  1 
ATOM 10935 H HB3  . ARG D 4 72  ? 110.812 134.204 84.741  1.00 23.53  ? 72  ARG N HB3  1 
ATOM 10936 H HG2  . ARG D 4 72  ? 112.945 134.863 85.248  1.00 22.39  ? 72  ARG N HG2  1 
ATOM 10937 H HG3  . ARG D 4 72  ? 112.393 136.182 85.954  1.00 22.84  ? 72  ARG N HG3  1 
ATOM 10938 H HD2  . ARG D 4 72  ? 112.785 134.783 87.672  1.00 22.61  ? 72  ARG N HD2  1 
ATOM 10939 H HD3  . ARG D 4 72  ? 111.219 134.698 87.457  1.00 23.03  ? 72  ARG N HD3  1 
ATOM 10940 H HE   . ARG D 4 72  ? 111.474 132.654 86.558  1.00 24.16  ? 72  ARG N HE   1 
ATOM 10941 H HH11 . ARG D 4 72  ? 114.374 133.664 87.852  1.00 17.70  ? 72  ARG N HH11 1 
ATOM 10942 H HH12 . ARG D 4 72  ? 114.970 132.305 87.920  1.00 16.39  ? 72  ARG N HH12 1 
ATOM 10943 H HH21 . ARG D 4 72  ? 112.425 130.631 86.695  1.00 22.34  ? 72  ARG N HH21 1 
ATOM 10944 H HH22 . ARG D 4 72  ? 113.808 130.483 87.229  1.00 20.24  ? 72  ARG N HH22 1 
ATOM 10945 N N    . ASP D 4 73  ? 109.305 134.554 82.509  1.00 33.55  ? 73  ASP N N    1 
ATOM 10946 C CA   . ASP D 4 73  ? 107.975 134.062 82.142  1.00 36.94  ? 73  ASP N CA   1 
ATOM 10947 C C    . ASP D 4 73  ? 107.971 132.579 82.508  1.00 36.29  ? 73  ASP N C    1 
ATOM 10948 O O    . ASP D 4 73  ? 108.351 131.725 81.702  1.00 42.78  ? 73  ASP N O    1 
ATOM 10949 C CB   . ASP D 4 73  ? 107.665 134.292 80.668  1.00 40.16  ? 73  ASP N CB   1 
ATOM 10950 C CG   . ASP D 4 73  ? 106.185 134.494 80.405  1.00 41.03  ? 73  ASP N CG   1 
ATOM 10951 O OD1  . ASP D 4 73  ? 105.376 134.286 81.332  1.00 42.22  ? 73  ASP N OD1  1 
ATOM 10952 O OD2  . ASP D 4 73  ? 105.829 134.860 79.266  1.00 43.79  ? 73  ASP N OD2  1 
ATOM 10953 H H    . ASP D 4 73  ? 109.932 133.986 82.356  1.00 32.52  ? 73  ASP N H    1 
ATOM 10954 H HA   . ASP D 4 73  ? 107.305 134.515 82.677  1.00 36.17  ? 73  ASP N HA   1 
ATOM 10955 H HB2  . ASP D 4 73  ? 108.137 135.083 80.363  1.00 38.49  ? 73  ASP N HB2  1 
ATOM 10956 H HB3  . ASP D 4 73  ? 107.951 133.518 80.161  1.00 39.74  ? 73  ASP N HB3  1 
ATOM 10957 N N    . ASN D 4 74  ? 107.542 132.280 83.735  1.00 30.89  ? 74  ASN N N    1 
ATOM 10958 C CA   . ASN D 4 74  ? 107.590 130.908 84.220  1.00 31.80  ? 74  ASN N CA   1 
ATOM 10959 C C    . ASN D 4 74  ? 106.642 129.995 83.457  1.00 39.62  ? 74  ASN N C    1 
ATOM 10960 O O    . ASN D 4 74  ? 106.822 128.773 83.488  1.00 42.49  ? 74  ASN N O    1 
ATOM 10961 C CB   . ASN D 4 74  ? 107.269 130.874 85.714  1.00 29.24  ? 74  ASN N CB   1 
ATOM 10962 C CG   . ASN D 4 74  ? 108.389 131.448 86.563  1.00 29.79  ? 74  ASN N CG   1 
ATOM 10963 O OD1  . ASN D 4 74  ? 109.460 131.779 86.057  1.00 30.60  ? 74  ASN N OD1  1 
ATOM 10964 N ND2  . ASN D 4 74  ? 108.144 131.574 87.861  1.00 26.95  ? 74  ASN N ND2  1 
ATOM 10965 H H    . ASN D 4 74  ? 107.223 132.847 84.297  1.00 32.05  ? 74  ASN N H    1 
ATOM 10966 H HA   . ASN D 4 74  ? 108.490 130.565 84.102  1.00 32.29  ? 74  ASN N HA   1 
ATOM 10967 H HB2  . ASN D 4 74  ? 106.469 131.397 85.879  1.00 31.24  ? 74  ASN N HB2  1 
ATOM 10968 H HB3  . ASN D 4 74  ? 107.127 129.954 85.987  1.00 29.27  ? 74  ASN N HB3  1 
ATOM 10969 H HD21 . ASN D 4 74  ? 107.383 131.334 88.180  1.00 27.56  ? 74  ASN N HD21 1 
ATOM 10970 H HD22 . ASN D 4 74  ? 108.748 131.895 88.383  1.00 26.34  ? 74  ASN N HD22 1 
ATOM 10971 N N    . ALA D 4 75  ? 105.646 130.556 82.771  1.00 41.75  ? 75  ALA N N    1 
ATOM 10972 C CA   . ALA D 4 75  ? 104.713 129.751 81.995  1.00 42.22  ? 75  ALA N CA   1 
ATOM 10973 C C    . ALA D 4 75  ? 105.267 129.351 80.635  1.00 44.19  ? 75  ALA N C    1 
ATOM 10974 O O    . ALA D 4 75  ? 104.711 128.450 79.999  1.00 47.05  ? 75  ALA N O    1 
ATOM 10975 C CB   . ALA D 4 75  ? 103.400 130.512 81.804  1.00 40.27  ? 75  ALA N CB   1 
ATOM 10976 H H    . ALA D 4 75  ? 105.490 131.401 82.743  1.00 39.11  ? 75  ALA N H    1 
ATOM 10977 H HA   . ALA D 4 75  ? 104.516 128.938 82.486  1.00 41.40  ? 75  ALA N HA   1 
ATOM 10978 H HB1  . ALA D 4 75  ? 103.018 130.707 82.674  1.00 39.88  ? 75  ALA N HB1  1 
ATOM 10979 H HB2  . ALA D 4 75  ? 102.789 129.962 81.289  1.00 41.43  ? 75  ALA N HB2  1 
ATOM 10980 H HB3  . ALA D 4 75  ? 103.582 131.339 81.330  1.00 40.79  ? 75  ALA N HB3  1 
ATOM 10981 N N    . LYS D 4 76  ? 106.342 129.993 80.177  1.00 43.06  ? 76  LYS N N    1 
ATOM 10982 C CA   . LYS D 4 76  ? 106.906 129.729 78.862  1.00 43.36  ? 76  LYS N CA   1 
ATOM 10983 C C    . LYS D 4 76  ? 108.383 129.356 78.917  1.00 44.08  ? 76  LYS N C    1 
ATOM 10984 O O    . LYS D 4 76  ? 108.966 129.036 77.876  1.00 45.26  ? 76  LYS N O    1 
ATOM 10985 C CB   . LYS D 4 76  ? 106.700 130.958 77.960  1.00 45.16  ? 76  LYS N CB   1 
ATOM 10986 C CG   . LYS D 4 76  ? 107.419 130.944 76.611  1.00 52.26  ? 76  LYS N CG   1 
ATOM 10987 C CD   . LYS D 4 76  ? 107.134 129.685 75.793  1.00 56.95  ? 76  LYS N CD   1 
ATOM 10988 C CE   . LYS D 4 76  ? 108.241 129.414 74.784  1.00 59.00  ? 76  LYS N CE   1 
ATOM 10989 N NZ   . LYS D 4 76  ? 108.263 127.992 74.345  1.00 58.64  ? 76  LYS N NZ   1 
ATOM 10990 H H    . LYS D 4 76  ? 106.767 130.595 80.620  1.00 42.64  ? 76  LYS N H    1 
ATOM 10991 H HA   . LYS D 4 76  ? 106.430 128.985 78.464  1.00 45.12  ? 76  LYS N HA   1 
ATOM 10992 H HB2  . LYS D 4 76  ? 105.751 131.044 77.778  1.00 44.61  ? 76  LYS N HB2  1 
ATOM 10993 H HB3  . LYS D 4 76  ? 107.006 131.742 78.441  1.00 44.89  ? 76  LYS N HB3  1 
ATOM 10994 H HG2  . LYS D 4 76  ? 107.119 131.706 76.092  1.00 51.09  ? 76  LYS N HG2  1 
ATOM 10995 H HG3  . LYS D 4 76  ? 108.376 131.008 76.758  1.00 51.98  ? 76  LYS N HG3  1 
ATOM 10996 H HD2  . LYS D 4 76  ? 107.069 128.914 76.376  1.00 53.79  ? 76  LYS N HD2  1 
ATOM 10997 H HD3  . LYS D 4 76  ? 106.305 129.805 75.305  1.00 54.29  ? 76  LYS N HD3  1 
ATOM 10998 H HE2  . LYS D 4 76  ? 108.101 129.970 74.002  1.00 57.96  ? 76  LYS N HE2  1 
ATOM 10999 H HE3  . LYS D 4 76  ? 109.100 129.616 75.188  1.00 55.32  ? 76  LYS N HE3  1 
ATOM 11000 H HZ1  . LYS D 4 76  ? 108.401 127.459 75.044  1.00 57.26  ? 76  LYS N HZ1  1 
ATOM 11001 H HZ2  . LYS D 4 76  ? 108.916 127.867 73.753  1.00 58.65  ? 76  LYS N HZ2  1 
ATOM 11002 H HZ3  . LYS D 4 76  ? 107.486 127.778 73.967  1.00 58.23  ? 76  LYS N HZ3  1 
ATOM 11003 N N    . ASN D 4 77  ? 108.999 129.359 80.100  1.00 41.32  ? 77  ASN N N    1 
ATOM 11004 C CA   . ASN D 4 77  ? 110.404 128.982 80.256  1.00 36.51  ? 77  ASN N CA   1 
ATOM 11005 C C    . ASN D 4 77  ? 111.307 129.872 79.405  1.00 35.62  ? 77  ASN N C    1 
ATOM 11006 O O    . ASN D 4 77  ? 112.134 129.394 78.627  1.00 39.51  ? 77  ASN N O    1 
ATOM 11007 C CB   . ASN D 4 77  ? 110.616 127.507 79.906  1.00 33.07  ? 77  ASN N CB   1 
ATOM 11008 C CG   . ASN D 4 77  ? 109.696 126.583 80.677  1.00 34.98  ? 77  ASN N CG   1 
ATOM 11009 O OD1  . ASN D 4 77  ? 108.998 127.006 81.596  1.00 36.40  ? 77  ASN N OD1  1 
ATOM 11010 N ND2  . ASN D 4 77  ? 109.691 125.311 80.302  1.00 32.75  ? 77  ASN N ND2  1 
ATOM 11011 H H    . ASN D 4 77  ? 108.618 129.578 80.840  1.00 40.08  ? 77  ASN N H    1 
ATOM 11012 H HA   . ASN D 4 77  ? 110.658 129.105 81.184  1.00 35.31  ? 77  ASN N HA   1 
ATOM 11013 H HB2  . ASN D 4 77  ? 110.447 127.378 78.960  1.00 35.67  ? 77  ASN N HB2  1 
ATOM 11014 H HB3  . ASN D 4 77  ? 111.531 127.262 80.116  1.00 33.34  ? 77  ASN N HB3  1 
ATOM 11015 H HD21 . ASN D 4 77  ? 110.194 125.051 79.653  1.00 34.27  ? 77  ASN N HD21 1 
ATOM 11016 H HD22 . ASN D 4 77  ? 109.186 124.745 80.707  1.00 34.09  ? 77  ASN N HD22 1 
ATOM 11017 N N    . THR D 4 78  ? 111.145 131.184 79.561  1.00 32.38  ? 78  THR N N    1 
ATOM 11018 C CA   . THR D 4 78  ? 111.891 132.152 78.771  1.00 37.60  ? 78  THR N CA   1 
ATOM 11019 C C    . THR D 4 78  ? 112.370 133.283 79.671  1.00 34.35  ? 78  THR N C    1 
ATOM 11020 O O    . THR D 4 78  ? 111.792 133.555 80.725  1.00 34.38  ? 78  THR N O    1 
ATOM 11021 C CB   . THR D 4 78  ? 111.041 132.699 77.608  1.00 36.58  ? 78  THR N CB   1 
ATOM 11022 O OG1  . THR D 4 78  ? 111.838 133.555 76.781  1.00 34.96  ? 78  THR N OG1  1 
ATOM 11023 C CG2  . THR D 4 78  ? 109.833 133.460 78.122  1.00 35.61  ? 78  THR N CG2  1 
ATOM 11024 H H    . THR D 4 78  ? 110.601 131.540 80.125  1.00 34.50  ? 78  THR N H    1 
ATOM 11025 H HA   . THR D 4 78  ? 112.672 131.719 78.393  1.00 35.97  ? 78  THR N HA   1 
ATOM 11026 H HB   . THR D 4 78  ? 110.721 131.955 77.073  1.00 37.52  ? 78  THR N HB   1 
ATOM 11027 H HG1  . THR D 4 78  ? 112.063 134.242 77.210  1.00 36.28  ? 78  THR N HG1  1 
ATOM 11028 H HG21 . THR D 4 78  ? 109.364 133.875 77.381  1.00 37.46  ? 78  THR N HG21 1 
ATOM 11029 H HG22 . THR D 4 78  ? 110.102 134.149 78.748  1.00 36.23  ? 78  THR N HG22 1 
ATOM 11030 H HG23 . THR D 4 78  ? 109.231 132.844 78.567  1.00 38.44  ? 78  THR N HG23 1 
ATOM 11031 N N    . LEU D 4 79  ? 113.446 133.936 79.238  1.00 31.73  ? 79  LEU N N    1 
ATOM 11032 C CA   . LEU D 4 79  ? 114.043 135.053 79.955  1.00 25.22  ? 79  LEU N CA   1 
ATOM 11033 C C    . LEU D 4 79  ? 114.244 136.204 78.980  1.00 27.92  ? 79  LEU N C    1 
ATOM 11034 O O    . LEU D 4 79  ? 114.440 135.989 77.782  1.00 29.70  ? 79  LEU N O    1 
ATOM 11035 C CB   . LEU D 4 79  ? 115.380 134.653 80.596  1.00 25.42  ? 79  LEU N CB   1 
ATOM 11036 C CG   . LEU D 4 79  ? 115.930 135.560 81.696  1.00 23.56  ? 79  LEU N CG   1 
ATOM 11037 C CD1  . LEU D 4 79  ? 115.381 135.152 83.050  1.00 22.85  ? 79  LEU N CD1  1 
ATOM 11038 C CD2  . LEU D 4 79  ? 117.446 135.516 81.702  1.00 20.09  ? 79  LEU N CD2  1 
ATOM 11039 H H    . LEU D 4 79  ? 113.858 133.743 78.509  1.00 32.73  ? 79  LEU N H    1 
ATOM 11040 H HA   . LEU D 4 79  ? 113.443 135.347 80.657  1.00 26.01  ? 79  LEU N HA   1 
ATOM 11041 H HB2  . LEU D 4 79  ? 115.277 133.768 80.980  1.00 26.34  ? 79  LEU N HB2  1 
ATOM 11042 H HB3  . LEU D 4 79  ? 116.050 134.619 79.895  1.00 26.78  ? 79  LEU N HB3  1 
ATOM 11043 H HG   . LEU D 4 79  ? 115.655 136.473 81.521  1.00 24.13  ? 79  LEU N HG   1 
ATOM 11044 H HD11 . LEU D 4 79  ? 115.654 134.241 83.240  1.00 22.31  ? 79  LEU N HD11 1 
ATOM 11045 H HD12 . LEU D 4 79  ? 114.413 135.211 83.030  1.00 24.23  ? 79  LEU N HD12 1 
ATOM 11046 H HD13 . LEU D 4 79  ? 115.735 135.750 83.727  1.00 20.60  ? 79  LEU N HD13 1 
ATOM 11047 H HD21 . LEU D 4 79  ? 117.734 134.601 81.846  1.00 18.71  ? 79  LEU N HD21 1 
ATOM 11048 H HD22 . LEU D 4 79  ? 117.775 136.083 82.417  1.00 18.01  ? 79  LEU N HD22 1 
ATOM 11049 H HD23 . LEU D 4 79  ? 117.775 135.835 80.848  1.00 20.80  ? 79  LEU N HD23 1 
ATOM 11050 N N    . TYR D 4 80  ? 114.193 137.430 79.500  1.00 26.24  ? 80  TYR N N    1 
ATOM 11051 C CA   . TYR D 4 80  ? 114.178 138.623 78.667  1.00 31.74  ? 80  TYR N CA   1 
ATOM 11052 C C    . TYR D 4 80  ? 115.188 139.646 79.163  1.00 29.82  ? 80  TYR N C    1 
ATOM 11053 O O    . TYR D 4 80  ? 115.554 139.666 80.341  1.00 26.59  ? 80  TYR N O    1 
ATOM 11054 C CB   . TYR D 4 80  ? 112.790 139.275 78.641  1.00 29.00  ? 80  TYR N CB   1 
ATOM 11055 C CG   . TYR D 4 80  ? 111.733 138.425 77.986  1.00 27.82  ? 80  TYR N CG   1 
ATOM 11056 C CD1  . TYR D 4 80  ? 110.893 137.625 78.744  1.00 30.23  ? 80  TYR N CD1  1 
ATOM 11057 C CD2  . TYR D 4 80  ? 111.583 138.413 76.608  1.00 29.64  ? 80  TYR N CD2  1 
ATOM 11058 C CE1  . TYR D 4 80  ? 109.926 136.844 78.150  1.00 32.94  ? 80  TYR N CE1  1 
ATOM 11059 C CE2  . TYR D 4 80  ? 110.620 137.633 76.004  1.00 34.61  ? 80  TYR N CE2  1 
ATOM 11060 C CZ   . TYR D 4 80  ? 109.794 136.850 76.779  1.00 39.00  ? 80  TYR N CZ   1 
ATOM 11061 O OH   . TYR D 4 80  ? 108.831 136.071 76.183  1.00 45.48  ? 80  TYR N OH   1 
ATOM 11062 H H    . TYR D 4 80  ? 114.167 137.594 80.344  1.00 26.28  ? 80  TYR N H    1 
ATOM 11063 H HA   . TYR D 4 80  ? 114.414 138.383 77.758  1.00 31.18  ? 80  TYR N HA   1 
ATOM 11064 H HB2  . TYR D 4 80  ? 112.508 139.449 79.553  1.00 28.73  ? 80  TYR N HB2  1 
ATOM 11065 H HB3  . TYR D 4 80  ? 112.845 140.109 78.149  1.00 29.76  ? 80  TYR N HB3  1 
ATOM 11066 H HD1  . TYR D 4 80  ? 110.980 137.620 79.670  1.00 30.66  ? 80  TYR N HD1  1 
ATOM 11067 H HD2  . TYR D 4 80  ? 112.139 138.942 76.083  1.00 31.92  ? 80  TYR N HD2  1 
ATOM 11068 H HE1  . TYR D 4 80  ? 109.368 136.313 78.671  1.00 33.90  ? 80  TYR N HE1  1 
ATOM 11069 H HE2  . TYR D 4 80  ? 110.528 137.637 75.078  1.00 35.40  ? 80  TYR N HE2  1 
ATOM 11070 H HH   . TYR D 4 80  ? 108.867 136.159 75.348  1.00 40.89  ? 80  TYR N HH   1 
ATOM 11071 N N    . LEU D 4 81  ? 115.629 140.501 78.239  1.00 28.54  ? 81  LEU N N    1 
ATOM 11072 C CA   . LEU D 4 81  ? 116.468 141.649 78.576  1.00 29.00  ? 81  LEU N CA   1 
ATOM 11073 C C    . LEU D 4 81  ? 116.141 142.752 77.572  1.00 28.57  ? 81  LEU N C    1 
ATOM 11074 O O    . LEU D 4 81  ? 116.663 142.751 76.454  1.00 26.54  ? 81  LEU N O    1 
ATOM 11075 C CB   . LEU D 4 81  ? 117.948 141.286 78.550  1.00 23.61  ? 81  LEU N CB   1 
ATOM 11076 C CG   . LEU D 4 81  ? 118.914 142.330 79.120  1.00 21.53  ? 81  LEU N CG   1 
ATOM 11077 C CD1  . LEU D 4 81  ? 118.672 142.555 80.602  1.00 20.05  ? 81  LEU N CD1  1 
ATOM 11078 C CD2  . LEU D 4 81  ? 120.355 141.918 78.869  1.00 17.29  ? 81  LEU N CD2  1 
ATOM 11079 H H    . LEU D 4 81  ? 115.454 140.434 77.400  1.00 28.75  ? 81  LEU N H    1 
ATOM 11080 H HA   . LEU D 4 81  ? 116.242 141.964 79.464  1.00 27.93  ? 81  LEU N HA   1 
ATOM 11081 H HB2  . LEU D 4 81  ? 118.070 140.472 79.064  1.00 22.56  ? 81  LEU N HB2  1 
ATOM 11082 H HB3  . LEU D 4 81  ? 118.206 141.127 77.629  1.00 24.74  ? 81  LEU N HB3  1 
ATOM 11083 H HG   . LEU D 4 81  ? 118.765 143.174 78.664  1.00 24.34  ? 81  LEU N HG   1 
ATOM 11084 H HD11 . LEU D 4 81  ? 118.688 141.698 81.056  1.00 21.08  ? 81  LEU N HD11 1 
ATOM 11085 H HD12 . LEU D 4 81  ? 117.808 142.979 80.721  1.00 23.49  ? 81  LEU N HD12 1 
ATOM 11086 H HD13 . LEU D 4 81  ? 119.371 143.129 80.952  1.00 21.10  ? 81  LEU N HD13 1 
ATOM 11087 H HD21 . LEU D 4 81  ? 120.945 142.566 79.286  1.00 18.66  ? 81  LEU N HD21 1 
ATOM 11088 H HD22 . LEU D 4 81  ? 120.515 141.893 77.913  1.00 19.29  ? 81  LEU N HD22 1 
ATOM 11089 H HD23 . LEU D 4 81  ? 120.503 141.040 79.254  1.00 17.18  ? 81  LEU N HD23 1 
ATOM 11090 N N    . GLN D 4 82  ? 115.276 143.679 77.975  1.00 30.88  ? 82  GLN N N    1 
ATOM 11091 C CA   . GLN D 4 82  ? 114.913 144.814 77.133  1.00 38.82  ? 82  GLN N CA   1 
ATOM 11092 C C    . GLN D 4 82  ? 116.018 145.860 77.222  1.00 42.73  ? 82  GLN N C    1 
ATOM 11093 O O    . GLN D 4 82  ? 116.248 146.440 78.288  1.00 35.95  ? 82  GLN N O    1 
ATOM 11094 C CB   . GLN D 4 82  ? 113.570 145.396 77.566  1.00 39.03  ? 82  GLN N CB   1 
ATOM 11095 C CG   . GLN D 4 82  ? 112.696 145.875 76.419  1.00 37.36  ? 82  GLN N CG   1 
ATOM 11096 C CD   . GLN D 4 82  ? 113.315 147.026 75.657  1.00 40.36  ? 82  GLN N CD   1 
ATOM 11097 O OE1  . GLN D 4 82  ? 113.926 147.915 76.246  1.00 43.52  ? 82  GLN N OE1  1 
ATOM 11098 N NE2  . GLN D 4 82  ? 113.157 147.018 74.340  1.00 40.22  ? 82  GLN N NE2  1 
ATOM 11099 H H    . GLN D 4 82  ? 114.883 143.674 78.740  1.00 30.79  ? 82  GLN N H    1 
ATOM 11100 H HA   . GLN D 4 82  ? 114.839 144.523 76.211  1.00 36.63  ? 82  GLN N HA   1 
ATOM 11101 H HB2  . GLN D 4 82  ? 113.076 144.713 78.048  1.00 36.34  ? 82  GLN N HB2  1 
ATOM 11102 H HB3  . GLN D 4 82  ? 113.734 146.154 78.148  1.00 37.61  ? 82  GLN N HB3  1 
ATOM 11103 H HG2  . GLN D 4 82  ? 112.555 145.143 75.799  1.00 37.84  ? 82  GLN N HG2  1 
ATOM 11104 H HG3  . GLN D 4 82  ? 111.845 146.176 76.775  1.00 37.18  ? 82  GLN N HG3  1 
ATOM 11105 H HE21 . GLN D 4 82  ? 112.722 146.380 73.962  1.00 40.33  ? 82  GLN N HE21 1 
ATOM 11106 H HE22 . GLN D 4 82  ? 113.491 147.651 73.863  1.00 41.77  ? 82  GLN N HE22 1 
ATOM 11107 N N    . MET D 4 83  ? 116.697 146.103 76.106  1.00 45.80  ? 83  MET N N    1 
ATOM 11108 C CA   . MET D 4 83  ? 117.820 147.026 76.048  1.00 40.43  ? 83  MET N CA   1 
ATOM 11109 C C    . MET D 4 83  ? 117.401 148.310 75.347  1.00 43.96  ? 83  MET N C    1 
ATOM 11110 O O    . MET D 4 83  ? 116.704 148.274 74.329  1.00 49.56  ? 83  MET N O    1 
ATOM 11111 C CB   . MET D 4 83  ? 119.007 146.395 75.316  1.00 39.62  ? 83  MET N CB   1 
ATOM 11112 C CG   . MET D 4 83  ? 119.265 144.942 75.687  1.00 41.04  ? 83  MET N CG   1 
ATOM 11113 S SD   . MET D 4 83  ? 121.019 144.559 75.848  1.00 47.64  ? 83  MET N SD   1 
ATOM 11114 C CE   . MET D 4 83  ? 121.526 144.539 74.133  1.00 39.65  ? 83  MET N CE   1 
ATOM 11115 H H    . MET D 4 83  ? 116.519 145.735 75.350  1.00 42.34  ? 83  MET N H    1 
ATOM 11116 H HA   . MET D 4 83  ? 118.104 147.238 76.951  1.00 39.02  ? 83  MET N HA   1 
ATOM 11117 H HB2  . MET D 4 83  ? 118.841 146.431 74.361  1.00 39.97  ? 83  MET N HB2  1 
ATOM 11118 H HB3  . MET D 4 83  ? 119.808 146.899 75.529  1.00 40.67  ? 83  MET N HB3  1 
ATOM 11119 H HG2  . MET D 4 83  ? 118.840 144.752 76.538  1.00 36.64  ? 83  MET N HG2  1 
ATOM 11120 H HG3  . MET D 4 83  ? 118.896 144.370 74.996  1.00 39.30  ? 83  MET N HG3  1 
ATOM 11121 H HE1  . MET D 4 83  ? 122.482 144.382 74.088  1.00 38.50  ? 83  MET N HE1  1 
ATOM 11122 H HE2  . MET D 4 83  ? 121.051 143.829 73.672  1.00 40.02  ? 83  MET N HE2  1 
ATOM 11123 H HE3  . MET D 4 83  ? 121.312 145.395 73.731  1.00 42.70  ? 83  MET N HE3  1 
ATOM 11124 N N    . ASN D 4 84  ? 117.821 149.443 75.903  1.00 46.46  ? 84  ASN N N    1 
ATOM 11125 C CA   . ASN D 4 84  ? 117.533 150.741 75.315  1.00 46.20  ? 84  ASN N CA   1 
ATOM 11126 C C    . ASN D 4 84  ? 118.656 151.701 75.678  1.00 53.48  ? 84  ASN N C    1 
ATOM 11127 O O    . ASN D 4 84  ? 119.396 151.485 76.640  1.00 53.33  ? 84  ASN N O    1 
ATOM 11128 C CB   . ASN D 4 84  ? 116.178 151.286 75.783  1.00 42.86  ? 84  ASN N CB   1 
ATOM 11129 C CG   . ASN D 4 84  ? 116.036 151.279 77.290  1.00 46.43  ? 84  ASN N CG   1 
ATOM 11130 O OD1  . ASN D 4 84  ? 116.863 151.844 78.005  1.00 49.03  ? 84  ASN N OD1  1 
ATOM 11131 N ND2  . ASN D 4 84  ? 114.980 150.643 77.781  1.00 43.51  ? 84  ASN N ND2  1 
ATOM 11132 H H    . ASN D 4 84  ? 118.280 149.483 76.629  1.00 44.44  ? 84  ASN N H    1 
ATOM 11133 H HA   . ASN D 4 84  ? 117.508 150.656 74.349  1.00 46.67  ? 84  ASN N HA   1 
ATOM 11134 H HB2  . ASN D 4 84  ? 116.082 152.201 75.476  1.00 45.65  ? 84  ASN N HB2  1 
ATOM 11135 H HB3  . ASN D 4 84  ? 115.472 150.735 75.412  1.00 43.98  ? 84  ASN N HB3  1 
ATOM 11136 H HD21 . ASN D 4 84  ? 114.423 150.260 77.250  1.00 43.37  ? 84  ASN N HD21 1 
ATOM 11137 H HD22 . ASN D 4 84  ? 114.855 150.611 78.632  1.00 42.84  ? 84  ASN N HD22 1 
ATOM 11138 N N    . SER D 4 85  ? 118.772 152.773 74.894  1.00 54.98  ? 85  SER N N    1 
ATOM 11139 C CA   . SER D 4 85  ? 119.848 153.750 75.064  1.00 53.95  ? 85  SER N CA   1 
ATOM 11140 C C    . SER D 4 85  ? 121.215 153.082 74.944  1.00 53.21  ? 85  SER N C    1 
ATOM 11141 O O    . SER D 4 85  ? 122.123 153.335 75.737  1.00 54.02  ? 85  SER N O    1 
ATOM 11142 C CB   . SER D 4 85  ? 119.722 154.484 76.400  1.00 55.63  ? 85  SER N CB   1 
ATOM 11143 O OG   . SER D 4 85  ? 120.997 154.858 76.893  1.00 60.45  ? 85  SER N OG   1 
ATOM 11144 H H    . SER D 4 85  ? 118.235 152.959 74.249  1.00 53.31  ? 85  SER N H    1 
ATOM 11145 H HA   . SER D 4 85  ? 119.779 154.413 74.360  1.00 54.87  ? 85  SER N HA   1 
ATOM 11146 H HB2  . SER D 4 85  ? 119.190 155.285 76.269  1.00 54.32  ? 85  SER N HB2  1 
ATOM 11147 H HB3  . SER D 4 85  ? 119.292 153.905 77.047  1.00 52.72  ? 85  SER N HB3  1 
ATOM 11148 H HG   . SER D 4 85  ? 120.914 155.271 77.619  1.00 56.71  ? 85  SER N HG   1 
ATOM 11149 N N    . LEU D 4 86  ? 121.363 152.227 73.935  1.00 52.03  ? 86  LEU N N    1 
ATOM 11150 C CA   . LEU D 4 86  ? 122.588 151.456 73.776  1.00 52.77  ? 86  LEU N CA   1 
ATOM 11151 C C    . LEU D 4 86  ? 123.775 152.373 73.510  1.00 54.39  ? 86  LEU N C    1 
ATOM 11152 O O    . LEU D 4 86  ? 123.642 153.447 72.919  1.00 56.27  ? 86  LEU N O    1 
ATOM 11153 C CB   . LEU D 4 86  ? 122.438 150.456 72.629  1.00 52.12  ? 86  LEU N CB   1 
ATOM 11154 C CG   . LEU D 4 86  ? 121.852 149.087 72.982  1.00 50.69  ? 86  LEU N CG   1 
ATOM 11155 C CD1  . LEU D 4 86  ? 122.860 148.260 73.756  1.00 53.01  ? 86  LEU N CD1  1 
ATOM 11156 C CD2  . LEU D 4 86  ? 120.565 149.239 73.771  1.00 46.85  ? 86  LEU N CD2  1 
ATOM 11157 H H    . LEU D 4 86  ? 120.770 152.077 73.331  1.00 53.68  ? 86  LEU N H    1 
ATOM 11158 H HA   . LEU D 4 86  ? 122.762 150.962 74.592  1.00 52.81  ? 86  LEU N HA   1 
ATOM 11159 H HB2  . LEU D 4 86  ? 121.859 150.850 71.958  1.00 53.91  ? 86  LEU N HB2  1 
ATOM 11160 H HB3  . LEU D 4 86  ? 123.315 150.302 72.244  1.00 53.72  ? 86  LEU N HB3  1 
ATOM 11161 H HG   . LEU D 4 86  ? 121.645 148.613 72.162  1.00 50.71  ? 86  LEU N HG   1 
ATOM 11162 H HD11 . LEU D 4 86  ? 123.670 148.176 73.229  1.00 51.99  ? 86  LEU N HD11 1 
ATOM 11163 H HD12 . LEU D 4 86  ? 122.483 147.383 73.927  1.00 49.80  ? 86  LEU N HD12 1 
ATOM 11164 H HD13 . LEU D 4 86  ? 123.056 148.706 74.596  1.00 50.38  ? 86  LEU N HD13 1 
ATOM 11165 H HD21 . LEU D 4 86  ? 120.001 149.895 73.331  1.00 49.46  ? 86  LEU N HD21 1 
ATOM 11166 H HD22 . LEU D 4 86  ? 120.778 149.534 74.670  1.00 47.72  ? 86  LEU N HD22 1 
ATOM 11167 H HD23 . LEU D 4 86  ? 120.113 148.382 73.803  1.00 46.95  ? 86  LEU N HD23 1 
ATOM 11168 N N    . LYS D 4 87  ? 124.945 151.937 73.957  1.00 56.69  ? 87  LYS N N    1 
ATOM 11169 C CA   . LYS D 4 87  ? 126.199 152.648 73.773  1.00 54.65  ? 87  LYS N CA   1 
ATOM 11170 C C    . LYS D 4 87  ? 127.223 151.705 73.159  1.00 54.93  ? 87  LYS N C    1 
ATOM 11171 O O    . LYS D 4 87  ? 127.093 150.482 73.266  1.00 52.10  ? 87  LYS N O    1 
ATOM 11172 C CB   . LYS D 4 87  ? 126.736 153.199 75.103  1.00 53.55  ? 87  LYS N CB   1 
ATOM 11173 C CG   . LYS D 4 87  ? 125.763 154.103 75.841  1.00 57.12  ? 87  LYS N CG   1 
ATOM 11174 C CD   . LYS D 4 87  ? 125.923 153.982 77.347  1.00 59.81  ? 87  LYS N CD   1 
ATOM 11175 C CE   . LYS D 4 87  ? 127.186 154.671 77.835  1.00 60.91  ? 87  LYS N CE   1 
ATOM 11176 N NZ   . LYS D 4 87  ? 126.947 155.441 79.086  1.00 63.56  ? 87  LYS N NZ   1 
ATOM 11177 H H    . LYS D 4 87  ? 125.039 151.199 74.387  1.00 54.65  ? 87  LYS N H    1 
ATOM 11178 H HA   . LYS D 4 87  ? 126.054 153.391 73.169  1.00 55.44  ? 87  LYS N HA   1 
ATOM 11179 H HB2  . LYS D 4 87  ? 126.948 152.452 75.684  1.00 53.90  ? 87  LYS N HB2  1 
ATOM 11180 H HB3  . LYS D 4 87  ? 127.539 153.713 74.925  1.00 54.95  ? 87  LYS N HB3  1 
ATOM 11181 H HG2  . LYS D 4 87  ? 125.929 155.025 75.588  1.00 56.83  ? 87  LYS N HG2  1 
ATOM 11182 H HG3  . LYS D 4 87  ? 124.854 153.854 75.614  1.00 56.19  ? 87  LYS N HG3  1 
ATOM 11183 H HD2  . LYS D 4 87  ? 125.163 154.401 77.781  1.00 57.98  ? 87  LYS N HD2  1 
ATOM 11184 H HD3  . LYS D 4 87  ? 125.974 153.045 77.592  1.00 56.92  ? 87  LYS N HD3  1 
ATOM 11185 H HE2  . LYS D 4 87  ? 127.865 154.003 78.015  1.00 58.38  ? 87  LYS N HE2  1 
ATOM 11186 H HE3  . LYS D 4 87  ? 127.497 155.290 77.156  1.00 60.93  ? 87  LYS N HE3  1 
ATOM 11187 H HZ1  . LYS D 4 87  ? 126.324 156.061 78.947  1.00 60.41  ? 87  LYS N HZ1  1 
ATOM 11188 H HZ2  . LYS D 4 87  ? 127.699 155.839 79.346  1.00 64.86  ? 87  LYS N HZ2  1 
ATOM 11189 H HZ3  . LYS D 4 87  ? 126.671 154.894 79.731  1.00 60.47  ? 87  LYS N HZ3  1 
ATOM 11190 N N    . PRO D 4 88  ? 128.254 152.247 72.506  1.00 58.44  ? 88  PRO N N    1 
ATOM 11191 C CA   . PRO D 4 88  ? 129.242 151.368 71.857  1.00 56.80  ? 88  PRO N CA   1 
ATOM 11192 C C    . PRO D 4 88  ? 129.902 150.383 72.804  1.00 55.86  ? 88  PRO N C    1 
ATOM 11193 O O    . PRO D 4 88  ? 130.275 149.284 72.375  1.00 54.68  ? 88  PRO N O    1 
ATOM 11194 C CB   . PRO D 4 88  ? 130.261 152.359 71.278  1.00 54.55  ? 88  PRO N CB   1 
ATOM 11195 C CG   . PRO D 4 88  ? 129.510 153.627 71.113  1.00 58.12  ? 88  PRO N CG   1 
ATOM 11196 C CD   . PRO D 4 88  ? 128.507 153.669 72.222  1.00 57.60  ? 88  PRO N CD   1 
ATOM 11197 H HA   . PRO D 4 88  ? 128.826 150.881 71.129  1.00 56.39  ? 88  PRO N HA   1 
ATOM 11198 H HB2  . PRO D 4 88  ? 130.996 152.473 71.900  1.00 54.74  ? 88  PRO N HB2  1 
ATOM 11199 H HB3  . PRO D 4 88  ? 130.582 152.035 70.421  1.00 54.52  ? 88  PRO N HB3  1 
ATOM 11200 H HG2  . PRO D 4 88  ? 130.123 154.376 71.181  1.00 57.60  ? 88  PRO N HG2  1 
ATOM 11201 H HG3  . PRO D 4 88  ? 129.065 153.630 70.251  1.00 58.12  ? 88  PRO N HG3  1 
ATOM 11202 H HD2  . PRO D 4 88  ? 128.876 154.112 73.002  1.00 56.62  ? 88  PRO N HD2  1 
ATOM 11203 H HD3  . PRO D 4 88  ? 127.695 154.104 71.917  1.00 57.03  ? 88  PRO N HD3  1 
ATOM 11204 N N    . GLU D 4 89  ? 130.061 150.736 74.078  1.00 54.75  ? 89  GLU N N    1 
ATOM 11205 C CA   . GLU D 4 89  ? 130.717 149.856 75.046  1.00 46.63  ? 89  GLU N CA   1 
ATOM 11206 C C    . GLU D 4 89  ? 129.868 148.648 75.434  1.00 44.31  ? 89  GLU N C    1 
ATOM 11207 O O    . GLU D 4 89  ? 130.281 147.908 76.334  1.00 42.55  ? 89  GLU N O    1 
ATOM 11208 C CB   . GLU D 4 89  ? 131.090 150.649 76.300  1.00 50.49  ? 89  GLU N CB   1 
ATOM 11209 C CG   . GLU D 4 89  ? 129.914 151.319 76.991  1.00 58.42  ? 89  GLU N CG   1 
ATOM 11210 C CD   . GLU D 4 89  ? 130.069 151.358 78.498  1.00 60.83  ? 89  GLU N CD   1 
ATOM 11211 O OE1  . GLU D 4 89  ? 131.223 151.390 78.977  1.00 58.95  ? 89  GLU N OE1  1 
ATOM 11212 O OE2  . GLU D 4 89  ? 129.039 151.356 79.204  1.00 59.34  ? 89  GLU N OE2  1 
ATOM 11213 H H    . GLU D 4 89  ? 129.796 151.484 74.409  1.00 54.43  ? 89  GLU N H    1 
ATOM 11214 H HA   . GLU D 4 89  ? 131.539 149.522 74.654  1.00 49.32  ? 89  GLU N HA   1 
ATOM 11215 H HB2  . GLU D 4 89  ? 131.504 150.046 76.936  1.00 51.21  ? 89  GLU N HB2  1 
ATOM 11216 H HB3  . GLU D 4 89  ? 131.720 151.344 76.051  1.00 52.08  ? 89  GLU N HB3  1 
ATOM 11217 H HG2  . GLU D 4 89  ? 129.841 152.233 76.674  1.00 56.93  ? 89  GLU N HG2  1 
ATOM 11218 H HG3  . GLU D 4 89  ? 129.101 150.832 76.787  1.00 56.14  ? 89  GLU N HG3  1 
ATOM 11219 N N    . ASP D 4 90  ? 128.714 148.426 74.808  1.00 52.42  ? 90  ASP N N    1 
ATOM 11220 C CA   . ASP D 4 90  ? 127.873 147.272 75.087  1.00 46.65  ? 90  ASP N CA   1 
ATOM 11221 C C    . ASP D 4 90  ? 127.981 146.196 74.014  1.00 42.36  ? 90  ASP N C    1 
ATOM 11222 O O    . ASP D 4 90  ? 127.178 145.258 74.009  1.00 42.77  ? 90  ASP N O    1 
ATOM 11223 C CB   . ASP D 4 90  ? 126.415 147.711 75.238  1.00 45.43  ? 90  ASP N CB   1 
ATOM 11224 C CG   . ASP D 4 90  ? 126.255 148.886 76.183  1.00 49.11  ? 90  ASP N CG   1 
ATOM 11225 O OD1  . ASP D 4 90  ? 127.062 149.005 77.126  1.00 48.39  ? 90  ASP N OD1  1 
ATOM 11226 O OD2  . ASP D 4 90  ? 125.321 149.691 75.983  1.00 48.18  ? 90  ASP N OD2  1 
ATOM 11227 H H    . ASP D 4 90  ? 128.389 148.944 74.204  1.00 51.82  ? 90  ASP N H    1 
ATOM 11228 H HA   . ASP D 4 90  ? 128.150 146.877 75.929  1.00 44.41  ? 90  ASP N HA   1 
ATOM 11229 H HB2  . ASP D 4 90  ? 126.072 147.973 74.370  1.00 47.41  ? 90  ASP N HB2  1 
ATOM 11230 H HB3  . ASP D 4 90  ? 125.897 146.970 75.591  1.00 43.77  ? 90  ASP N HB3  1 
ATOM 11231 N N    . THR D 4 91  ? 128.950 146.307 73.108  1.00 43.20  ? 91  THR N N    1 
ATOM 11232 C CA   . THR D 4 91  ? 129.133 145.320 72.052  1.00 44.42  ? 91  THR N CA   1 
ATOM 11233 C C    . THR D 4 91  ? 129.807 144.080 72.626  1.00 44.15  ? 91  THR N C    1 
ATOM 11234 O O    . THR D 4 91  ? 130.945 144.152 73.103  1.00 40.62  ? 91  THR N O    1 
ATOM 11235 C CB   . THR D 4 91  ? 129.972 145.902 70.917  1.00 47.23  ? 91  THR N CB   1 
ATOM 11236 O OG1  . THR D 4 91  ? 129.340 147.079 70.402  1.00 55.28  ? 91  THR N OG1  1 
ATOM 11237 C CG2  . THR D 4 91  ? 130.141 144.885 69.802  1.00 45.95  ? 91  THR N CG2  1 
ATOM 11238 H H    . THR D 4 91  ? 129.519 146.951 73.083  1.00 45.91  ? 91  THR N H    1 
ATOM 11239 H HA   . THR D 4 91  ? 128.268 145.063 71.694  1.00 44.82  ? 91  THR N HA   1 
ATOM 11240 H HB   . THR D 4 91  ? 130.852 146.132 71.255  1.00 46.54  ? 91  THR N HB   1 
ATOM 11241 H HG1  . THR D 4 91  ? 129.273 147.658 71.007  1.00 51.30  ? 91  THR N HG1  1 
ATOM 11242 H HG21 . THR D 4 91  ? 130.852 144.263 70.023  1.00 45.76  ? 91  THR N HG21 1 
ATOM 11243 H HG22 . THR D 4 91  ? 130.364 145.337 68.973  1.00 46.67  ? 91  THR N HG22 1 
ATOM 11244 H HG23 . THR D 4 91  ? 129.317 144.390 69.679  1.00 45.28  ? 91  THR N HG23 1 
ATOM 11245 N N    . ALA D 4 92  ? 129.112 142.943 72.575  1.00 39.80  ? 92  ALA N N    1 
ATOM 11246 C CA   . ALA D 4 92  ? 129.650 141.705 73.124  1.00 33.68  ? 92  ALA N CA   1 
ATOM 11247 C C    . ALA D 4 92  ? 128.714 140.532 72.866  1.00 32.96  ? 92  ALA N C    1 
ATOM 11248 O O    . ALA D 4 92  ? 127.600 140.715 72.366  1.00 32.75  ? 92  ALA N O    1 
ATOM 11249 C CB   . ALA D 4 92  ? 129.894 141.852 74.627  1.00 33.92  ? 92  ALA N CB   1 
ATOM 11250 H H    . ALA D 4 92  ? 128.329 142.865 72.228  1.00 40.65  ? 92  ALA N H    1 
ATOM 11251 H HA   . ALA D 4 92  ? 130.500 141.512 72.699  1.00 37.37  ? 92  ALA N HA   1 
ATOM 11252 H HB1  . ALA D 4 92  ? 130.232 141.012 74.974  1.00 33.92  ? 92  ALA N HB1  1 
ATOM 11253 H HB2  . ALA D 4 92  ? 130.541 142.556 74.782  1.00 36.89  ? 92  ALA N HB2  1 
ATOM 11254 H HB3  . ALA D 4 92  ? 129.056 142.074 75.062  1.00 33.31  ? 92  ALA N HB3  1 
ATOM 11255 N N    . VAL D 4 93  ? 129.160 139.327 73.199  1.00 33.23  ? 93  VAL N N    1 
ATOM 11256 C CA   . VAL D 4 93  ? 128.314 138.141 73.179  1.00 29.11  ? 93  VAL N CA   1 
ATOM 11257 C C    . VAL D 4 93  ? 127.604 138.041 74.520  1.00 26.91  ? 93  VAL N C    1 
ATOM 11258 O O    . VAL D 4 93  ? 128.195 138.315 75.571  1.00 23.93  ? 93  VAL N O    1 
ATOM 11259 C CB   . VAL D 4 93  ? 129.144 136.876 72.893  1.00 28.28  ? 93  VAL N CB   1 
ATOM 11260 C CG1  . VAL D 4 93  ? 128.267 135.639 72.961  1.00 28.60  ? 93  VAL N CG1  1 
ATOM 11261 C CG2  . VAL D 4 93  ? 129.822 136.976 71.539  1.00 28.18  ? 93  VAL N CG2  1 
ATOM 11262 H H    . VAL D 4 93  ? 129.969 139.168 73.444  1.00 32.39  ? 93  VAL N H    1 
ATOM 11263 H HA   . VAL D 4 93  ? 127.644 138.232 72.484  1.00 29.00  ? 93  VAL N HA   1 
ATOM 11264 H HB   . VAL D 4 93  ? 129.834 136.792 73.569  1.00 29.60  ? 93  VAL N HB   1 
ATOM 11265 H HG11 . VAL D 4 93  ? 127.345 135.896 72.804  1.00 28.68  ? 93  VAL N HG11 1 
ATOM 11266 H HG12 . VAL D 4 93  ? 128.555 135.013 72.279  1.00 28.92  ? 93  VAL N HG12 1 
ATOM 11267 H HG13 . VAL D 4 93  ? 128.356 135.236 73.838  1.00 29.19  ? 93  VAL N HG13 1 
ATOM 11268 H HG21 . VAL D 4 93  ? 130.335 136.168 71.384  1.00 27.84  ? 93  VAL N HG21 1 
ATOM 11269 H HG22 . VAL D 4 93  ? 129.142 137.073 70.853  1.00 28.79  ? 93  VAL N HG22 1 
ATOM 11270 H HG23 . VAL D 4 93  ? 130.409 137.747 71.535  1.00 28.51  ? 93  VAL N HG23 1 
ATOM 11271 N N    . TYR D 4 94  ? 126.331 137.653 74.489  1.00 25.45  ? 94  TYR N N    1 
ATOM 11272 C CA   . TYR D 4 94  ? 125.498 137.577 75.683  1.00 23.96  ? 94  TYR N CA   1 
ATOM 11273 C C    . TYR D 4 94  ? 125.061 136.135 75.890  1.00 24.56  ? 94  TYR N C    1 
ATOM 11274 O O    . TYR D 4 94  ? 124.366 135.568 75.041  1.00 25.13  ? 94  TYR N O    1 
ATOM 11275 C CB   . TYR D 4 94  ? 124.286 138.500 75.557  1.00 23.37  ? 94  TYR N CB   1 
ATOM 11276 C CG   . TYR D 4 94  ? 124.638 139.962 75.693  1.00 23.56  ? 94  TYR N CG   1 
ATOM 11277 C CD1  . TYR D 4 94  ? 125.261 140.641 74.657  1.00 26.22  ? 94  TYR N CD1  1 
ATOM 11278 C CD2  . TYR D 4 94  ? 124.363 140.660 76.860  1.00 18.80  ? 94  TYR N CD2  1 
ATOM 11279 C CE1  . TYR D 4 94  ? 125.592 141.974 74.775  1.00 25.45  ? 94  TYR N CE1  1 
ATOM 11280 C CE2  . TYR D 4 94  ? 124.691 141.994 76.987  1.00 19.43  ? 94  TYR N CE2  1 
ATOM 11281 C CZ   . TYR D 4 94  ? 125.307 142.646 75.941  1.00 24.06  ? 94  TYR N CZ   1 
ATOM 11282 O OH   . TYR D 4 94  ? 125.637 143.975 76.061  1.00 26.57  ? 94  TYR N OH   1 
ATOM 11283 H H    . TYR D 4 94  ? 125.919 137.425 73.770  1.00 25.75  ? 94  TYR N H    1 
ATOM 11284 H HA   . TYR D 4 94  ? 126.013 137.854 76.457  1.00 24.22  ? 94  TYR N HA   1 
ATOM 11285 H HB2  . TYR D 4 94  ? 123.879 138.370 74.686  1.00 23.51  ? 94  TYR N HB2  1 
ATOM 11286 H HB3  . TYR D 4 94  ? 123.650 138.281 76.257  1.00 22.71  ? 94  TYR N HB3  1 
ATOM 11287 H HD1  . TYR D 4 94  ? 125.456 140.190 73.867  1.00 26.22  ? 94  TYR N HD1  1 
ATOM 11288 H HD2  . TYR D 4 94  ? 123.948 140.221 77.567  1.00 19.63  ? 94  TYR N HD2  1 
ATOM 11289 H HE1  . TYR D 4 94  ? 126.008 142.416 74.070  1.00 27.61  ? 94  TYR N HE1  1 
ATOM 11290 H HE2  . TYR D 4 94  ? 124.499 142.450 77.774  1.00 20.88  ? 94  TYR N HE2  1 
ATOM 11291 H HH   . TYR D 4 94  ? 126.011 144.243 75.358  1.00 30.24  ? 94  TYR N HH   1 
ATOM 11292 N N    . TYR D 4 95  ? 125.464 135.550 77.013  1.00 19.82  ? 95  TYR N N    1 
ATOM 11293 C CA   . TYR D 4 95  ? 125.120 134.180 77.358  1.00 17.50  ? 95  TYR N CA   1 
ATOM 11294 C C    . TYR D 4 95  ? 124.009 134.153 78.400  1.00 17.89  ? 95  TYR N C    1 
ATOM 11295 O O    . TYR D 4 95  ? 123.813 135.099 79.165  1.00 17.69  ? 95  TYR N O    1 
ATOM 11296 C CB   . TYR D 4 95  ? 126.338 133.420 77.893  1.00 21.07  ? 95  TYR N CB   1 
ATOM 11297 C CG   . TYR D 4 95  ? 127.613 133.614 77.106  1.00 21.23  ? 95  TYR N CG   1 
ATOM 11298 C CD1  . TYR D 4 95  ? 128.485 134.650 77.404  1.00 20.59  ? 95  TYR N CD1  1 
ATOM 11299 C CD2  . TYR D 4 95  ? 127.959 132.742 76.084  1.00 19.78  ? 95  TYR N CD2  1 
ATOM 11300 C CE1  . TYR D 4 95  ? 129.653 134.824 76.696  1.00 23.80  ? 95  TYR N CE1  1 
ATOM 11301 C CE2  . TYR D 4 95  ? 129.127 132.908 75.370  1.00 19.53  ? 95  TYR N CE2  1 
ATOM 11302 C CZ   . TYR D 4 95  ? 129.970 133.950 75.681  1.00 25.41  ? 95  TYR N CZ   1 
ATOM 11303 O OH   . TYR D 4 95  ? 131.137 134.123 74.975  1.00 34.09  ? 95  TYR N OH   1 
ATOM 11304 H H    . TYR D 4 95  ? 125.951 135.938 77.606  1.00 20.41  ? 95  TYR N H    1 
ATOM 11305 H HA   . TYR D 4 95  ? 124.803 133.721 76.565  1.00 20.95  ? 95  TYR N HA   1 
ATOM 11306 H HB2  . TYR D 4 95  ? 126.508 133.708 78.802  1.00 20.80  ? 95  TYR N HB2  1 
ATOM 11307 H HB3  . TYR D 4 95  ? 126.134 132.471 77.887  1.00 21.71  ? 95  TYR N HB3  1 
ATOM 11308 H HD1  . TYR D 4 95  ? 128.273 135.243 78.089  1.00 20.85  ? 95  TYR N HD1  1 
ATOM 11309 H HD2  . TYR D 4 95  ? 127.390 132.038 75.872  1.00 21.08  ? 95  TYR N HD2  1 
ATOM 11310 H HE1  . TYR D 4 95  ? 130.226 135.527 76.903  1.00 25.04  ? 95  TYR N HE1  1 
ATOM 11311 H HE2  . TYR D 4 95  ? 129.343 132.319 74.684  1.00 21.19  ? 95  TYR N HE2  1 
ATOM 11312 H HH   . TYR D 4 95  ? 131.562 134.780 75.280  1.00 30.10  ? 95  TYR N HH   1 
ATOM 11313 N N    . CYS D 4 96  ? 123.286 133.038 78.423  1.00 22.89  ? 96  CYS N N    1 
ATOM 11314 C CA   . CYS D 4 96  ? 122.204 132.794 79.367  1.00 21.61  ? 96  CYS N CA   1 
ATOM 11315 C C    . CYS D 4 96  ? 122.677 131.741 80.362  1.00 19.50  ? 96  CYS N C    1 
ATOM 11316 O O    . CYS D 4 96  ? 123.000 130.616 79.967  1.00 20.32  ? 96  CYS N O    1 
ATOM 11317 C CB   . CYS D 4 96  ? 120.952 132.330 78.621  1.00 25.24  ? 96  CYS N CB   1 
ATOM 11318 S SG   . CYS D 4 96  ? 119.379 132.498 79.489  1.00 53.03  ? 96  CYS N SG   1 
ATOM 11319 H H    . CYS D 4 96  ? 123.410 132.385 77.878  1.00 23.69  ? 96  CYS N H    1 
ATOM 11320 H HA   . CYS D 4 96  ? 121.996 133.610 79.850  1.00 20.52  ? 96  CYS N HA   1 
ATOM 11321 H HB2  . CYS D 4 96  ? 120.881 132.846 77.803  1.00 26.10  ? 96  CYS N HB2  1 
ATOM 11322 H HB3  . CYS D 4 96  ? 121.060 131.392 78.400  1.00 28.16  ? 96  CYS N HB3  1 
ATOM 11323 N N    . ALA D 4 97  ? 122.722 132.104 81.643  1.00 14.71  ? 97  ALA N N    1 
ATOM 11324 C CA   . ALA D 4 97  ? 123.287 131.254 82.681  1.00 13.70  ? 97  ALA N CA   1 
ATOM 11325 C C    . ALA D 4 97  ? 122.261 130.987 83.775  1.00 12.18  ? 97  ALA N C    1 
ATOM 11326 O O    . ALA D 4 97  ? 121.279 131.717 83.927  1.00 13.73  ? 97  ALA N O    1 
ATOM 11327 C CB   . ALA D 4 97  ? 124.540 131.894 83.293  1.00 12.63  ? 97  ALA N CB   1 
ATOM 11328 H H    . ALA D 4 97  ? 122.421 132.853 81.939  1.00 15.35  ? 97  ALA N H    1 
ATOM 11329 H HA   . ALA D 4 97  ? 123.543 130.402 82.295  1.00 15.18  ? 97  ALA N HA   1 
ATOM 11330 H HB1  . ALA D 4 97  ? 125.199 132.026 82.594  1.00 13.84  ? 97  ALA N HB1  1 
ATOM 11331 H HB2  . ALA D 4 97  ? 124.298 132.747 83.686  1.00 13.15  ? 97  ALA N HB2  1 
ATOM 11332 H HB3  . ALA D 4 97  ? 124.895 131.303 83.976  1.00 12.76  ? 97  ALA N HB3  1 
ATOM 11333 N N    . ARG D 4 98  ? 122.499 129.921 84.541  1.00 8.17   ? 98  ARG N N    1 
ATOM 11334 C CA   . ARG D 4 98  ? 121.641 129.579 85.666  1.00 9.40   ? 98  ARG N CA   1 
ATOM 11335 C C    . ARG D 4 98  ? 122.469 128.880 86.737  1.00 11.18  ? 98  ARG N C    1 
ATOM 11336 O O    . ARG D 4 98  ? 123.529 128.315 86.460  1.00 10.51  ? 98  ARG N O    1 
ATOM 11337 C CB   . ARG D 4 98  ? 120.458 128.710 85.219  1.00 9.92   ? 98  ARG N CB   1 
ATOM 11338 C CG   . ARG D 4 98  ? 120.815 127.292 84.813  1.00 10.92  ? 98  ARG N CG   1 
ATOM 11339 C CD   . ARG D 4 98  ? 120.515 126.292 85.915  1.00 11.07  ? 98  ARG N CD   1 
ATOM 11340 N NE   . ARG D 4 98  ? 120.140 124.985 85.391  1.00 12.83  ? 98  ARG N NE   1 
ATOM 11341 C CZ   . ARG D 4 98  ? 120.530 123.824 85.898  1.00 11.08  ? 98  ARG N CZ   1 
ATOM 11342 N NH1  . ARG D 4 98  ? 121.321 123.757 86.956  1.00 8.23   ? 98  ARG N NH1  1 
ATOM 11343 N NH2  . ARG D 4 98  ? 120.117 122.698 85.327  1.00 13.85  ? 98  ARG N NH2  1 
ATOM 11344 H H    . ARG D 4 98  ? 123.157 129.379 84.425  1.00 9.97   ? 98  ARG N H    1 
ATOM 11345 H HA   . ARG D 4 98  ? 121.285 130.395 86.049  1.00 10.77  ? 98  ARG N HA   1 
ATOM 11346 H HB2  . ARG D 4 98  ? 119.814 128.671 85.942  1.00 11.04  ? 98  ARG N HB2  1 
ATOM 11347 H HB3  . ARG D 4 98  ? 120.051 129.133 84.447  1.00 11.65  ? 98  ARG N HB3  1 
ATOM 11348 H HG2  . ARG D 4 98  ? 120.296 127.045 84.031  1.00 12.42  ? 98  ARG N HG2  1 
ATOM 11349 H HG3  . ARG D 4 98  ? 121.763 127.246 84.614  1.00 11.61  ? 98  ARG N HG3  1 
ATOM 11350 H HD2  . ARG D 4 98  ? 121.316 126.192 86.445  1.00 11.13  ? 98  ARG N HD2  1 
ATOM 11351 H HD3  . ARG D 4 98  ? 119.785 126.614 86.466  1.00 11.14  ? 98  ARG N HD3  1 
ATOM 11352 H HE   . ARG D 4 98  ? 119.616 124.965 84.709  1.00 13.72  ? 98  ARG N HE   1 
ATOM 11353 H HH11 . ARG D 4 98  ? 121.598 124.472 87.341  1.00 9.14   ? 98  ARG N HH11 1 
ATOM 11354 H HH12 . ARG D 4 98  ? 121.558 122.989 87.264  1.00 8.36   ? 98  ARG N HH12 1 
ATOM 11355 H HH21 . ARG D 4 98  ? 119.603 122.730 84.638  1.00 15.03  ? 98  ARG N HH21 1 
ATOM 11356 H HH22 . ARG D 4 98  ? 120.363 121.939 85.646  1.00 13.54  ? 98  ARG N HH22 1 
ATOM 11357 N N    . CYS D 4 99  ? 121.969 128.927 87.972  1.00 10.78  ? 99  CYS N N    1 
ATOM 11358 C CA   . CYS D 4 99  ? 122.737 128.472 89.122  1.00 10.21  ? 99  CYS N CA   1 
ATOM 11359 C C    . CYS D 4 99  ? 122.816 126.946 89.169  1.00 12.24  ? 99  CYS N C    1 
ATOM 11360 O O    . CYS D 4 99  ? 121.970 126.252 88.607  1.00 15.09  ? 99  CYS N O    1 
ATOM 11361 C CB   . CYS D 4 99  ? 122.120 128.994 90.416  1.00 12.39  ? 99  CYS N CB   1 
ATOM 11362 S SG   . CYS D 4 99  ? 122.326 130.769 90.705  1.00 23.98  ? 99  CYS N SG   1 
ATOM 11363 H H    . CYS D 4 99  ? 121.184 129.220 88.167  1.00 11.30  ? 99  CYS N H    1 
ATOM 11364 H HA   . CYS D 4 99  ? 123.638 128.821 89.047  1.00 11.81  ? 99  CYS N HA   1 
ATOM 11365 H HB2  . CYS D 4 99  ? 121.168 128.811 90.397  1.00 12.35  ? 99  CYS N HB2  1 
ATOM 11366 H HB3  . CYS D 4 99  ? 122.526 128.527 91.162  1.00 13.35  ? 99  CYS N HB3  1 
ATOM 11367 N N    . PRO D 4 100 ? 123.827 126.400 89.856  1.00 12.75  ? 100 PRO N N    1 
ATOM 11368 C CA   . PRO D 4 100 ? 124.026 124.941 89.834  1.00 8.75   ? 100 PRO N CA   1 
ATOM 11369 C C    . PRO D 4 100 ? 123.067 124.139 90.700  1.00 8.53   ? 100 PRO N C    1 
ATOM 11370 O O    . PRO D 4 100 ? 122.899 122.941 90.434  1.00 12.87  ? 100 PRO N O    1 
ATOM 11371 C CB   . PRO D 4 100 ? 125.469 124.777 90.332  1.00 8.40   ? 100 PRO N CB   1 
ATOM 11372 C CG   . PRO D 4 100 ? 125.751 126.005 91.111  1.00 9.46   ? 100 PRO N CG   1 
ATOM 11373 C CD   . PRO D 4 100 ? 124.954 127.105 90.492  1.00 9.23   ? 100 PRO N CD   1 
ATOM 11374 H HA   . PRO D 4 100 ? 123.974 124.617 88.921  1.00 9.68   ? 100 PRO N HA   1 
ATOM 11375 H HB2  . PRO D 4 100 ? 125.531 123.991 90.897  1.00 8.90   ? 100 PRO N HB2  1 
ATOM 11376 H HB3  . PRO D 4 100 ? 126.071 124.705 89.575  1.00 9.44   ? 100 PRO N HB3  1 
ATOM 11377 H HG2  . PRO D 4 100 ? 125.482 125.869 92.034  1.00 10.56  ? 100 PRO N HG2  1 
ATOM 11378 H HG3  . PRO D 4 100 ? 126.698 126.207 91.062  1.00 9.09   ? 100 PRO N HG3  1 
ATOM 11379 H HD2  . PRO D 4 100 ? 124.629 127.713 91.175  1.00 9.70   ? 100 PRO N HD2  1 
ATOM 11380 H HD3  . PRO D 4 100 ? 125.478 127.572 89.824  1.00 9.61   ? 100 PRO N HD3  1 
ATOM 11381 N N    . ALA D 4 101 ? 122.439 124.732 91.718  1.00 9.05   ? 101 ALA N N    1 
ATOM 11382 C CA   . ALA D 4 101 ? 121.559 123.987 92.609  1.00 9.40   ? 101 ALA N CA   1 
ATOM 11383 C C    . ALA D 4 101 ? 120.231 124.713 92.777  1.00 14.81  ? 101 ALA N C    1 
ATOM 11384 O O    . ALA D 4 101 ? 120.201 125.948 92.833  1.00 20.58  ? 101 ALA N O    1 
ATOM 11385 C CB   . ALA D 4 101 ? 122.214 123.785 93.980  1.00 12.77  ? 101 ALA N CB   1 
ATOM 11386 H H    . ALA D 4 101 ? 122.508 125.567 91.911  1.00 10.61  ? 101 ALA N H    1 
ATOM 11387 H HA   . ALA D 4 101 ? 121.393 123.114 92.226  1.00 10.04  ? 101 ALA N HA   1 
ATOM 11388 H HB1  . ALA D 4 101 ? 123.040 123.289 93.865  1.00 11.17  ? 101 ALA N HB1  1 
ATOM 11389 H HB2  . ALA D 4 101 ? 121.607 123.288 94.549  1.00 12.75  ? 101 ALA N HB2  1 
ATOM 11390 H HB3  . ALA D 4 101 ? 122.400 124.652 94.372  1.00 13.05  ? 101 ALA N HB3  1 
ATOM 11391 N N    . PRO D 4 102 ? 119.110 123.976 92.864  1.00 14.81  ? 102 PRO N N    1 
ATOM 11392 C CA   . PRO D 4 102 ? 117.793 124.627 92.767  1.00 15.84  ? 102 PRO N CA   1 
ATOM 11393 C C    . PRO D 4 102 ? 117.436 125.591 93.891  1.00 19.76  ? 102 PRO N C    1 
ATOM 11394 O O    . PRO D 4 102 ? 117.194 126.774 93.637  1.00 21.72  ? 102 PRO N O    1 
ATOM 11395 C CB   . PRO D 4 102 ? 116.819 123.439 92.749  1.00 13.10  ? 102 PRO N CB   1 
ATOM 11396 C CG   . PRO D 4 102 ? 117.588 122.276 93.242  1.00 12.95  ? 102 PRO N CG   1 
ATOM 11397 C CD   . PRO D 4 102 ? 119.002 122.509 92.871  1.00 13.34  ? 102 PRO N CD   1 
ATOM 11398 H HA   . PRO D 4 102 ? 117.721 125.096 91.922  1.00 15.43  ? 102 PRO N HA   1 
ATOM 11399 H HB2  . PRO D 4 102 ? 116.069 123.627 93.336  1.00 15.27  ? 102 PRO N HB2  1 
ATOM 11400 H HB3  . PRO D 4 102 ? 116.511 123.284 91.842  1.00 13.83  ? 102 PRO N HB3  1 
ATOM 11401 H HG2  . PRO D 4 102 ? 117.495 122.217 94.206  1.00 14.12  ? 102 PRO N HG2  1 
ATOM 11402 H HG3  . PRO D 4 102 ? 117.256 121.469 92.820  1.00 12.53  ? 102 PRO N HG3  1 
ATOM 11403 H HD2  . PRO D 4 102 ? 119.594 122.131 93.541  1.00 13.50  ? 102 PRO N HD2  1 
ATOM 11404 H HD3  . PRO D 4 102 ? 119.189 122.150 91.990  1.00 12.88  ? 102 PRO N HD3  1 
ATOM 11405 N N    . PHE D 4 103 ? 117.393 125.109 95.129  1.00 19.52  ? 103 PHE N N    1 
ATOM 11406 C CA   . PHE D 4 103 ? 116.805 125.870 96.234  1.00 18.44  ? 103 PHE N CA   1 
ATOM 11407 C C    . PHE D 4 103 ? 117.882 126.570 97.061  1.00 24.51  ? 103 PHE N C    1 
ATOM 11408 O O    . PHE D 4 103 ? 118.008 126.364 98.266  1.00 35.04  ? 103 PHE N O    1 
ATOM 11409 C CB   . PHE D 4 103 ? 115.954 124.950 97.103  1.00 18.57  ? 103 PHE N CB   1 
ATOM 11410 C CG   . PHE D 4 103 ? 114.870 124.240 96.346  1.00 17.10  ? 103 PHE N CG   1 
ATOM 11411 C CD1  . PHE D 4 103 ? 113.771 124.933 95.871  1.00 15.23  ? 103 PHE N CD1  1 
ATOM 11412 C CD2  . PHE D 4 103 ? 114.956 122.883 96.100  1.00 15.68  ? 103 PHE N CD2  1 
ATOM 11413 C CE1  . PHE D 4 103 ? 112.778 124.283 95.172  1.00 14.23  ? 103 PHE N CE1  1 
ATOM 11414 C CE2  . PHE D 4 103 ? 113.966 122.231 95.401  1.00 13.84  ? 103 PHE N CE2  1 
ATOM 11415 C CZ   . PHE D 4 103 ? 112.876 122.932 94.937  1.00 14.27  ? 103 PHE N CZ   1 
ATOM 11416 H H    . PHE D 4 103 ? 117.699 124.340 95.359  1.00 17.70  ? 103 PHE N H    1 
ATOM 11417 H HA   . PHE D 4 103 ? 116.222 126.553 95.869  1.00 17.70  ? 103 PHE N HA   1 
ATOM 11418 H HB2  . PHE D 4 103 ? 116.528 124.277 97.502  1.00 19.01  ? 103 PHE N HB2  1 
ATOM 11419 H HB3  . PHE D 4 103 ? 115.534 125.478 97.800  1.00 18.90  ? 103 PHE N HB3  1 
ATOM 11420 H HD1  . PHE D 4 103 ? 113.700 125.846 96.028  1.00 16.36  ? 103 PHE N HD1  1 
ATOM 11421 H HD2  . PHE D 4 103 ? 115.690 122.405 96.410  1.00 16.24  ? 103 PHE N HD2  1 
ATOM 11422 H HE1  . PHE D 4 103 ? 112.042 124.757 94.859  1.00 15.19  ? 103 PHE N HE1  1 
ATOM 11423 H HE2  . PHE D 4 103 ? 114.033 121.317 95.242  1.00 14.30  ? 103 PHE N HE2  1 
ATOM 11424 H HZ   . PHE D 4 103 ? 112.206 122.491 94.465  1.00 15.38  ? 103 PHE N HZ   1 
ATOM 11425 N N    . THR D 4 104 ? 118.659 127.422 96.398  1.00 22.07  ? 104 THR N N    1 
ATOM 11426 C CA   . THR D 4 104 ? 119.778 128.092 97.042  1.00 22.46  ? 104 THR N CA   1 
ATOM 11427 C C    . THR D 4 104 ? 119.805 129.555 96.627  1.00 29.34  ? 104 THR N C    1 
ATOM 11428 O O    . THR D 4 104 ? 119.302 129.929 95.565  1.00 31.28  ? 104 THR N O    1 
ATOM 11429 C CB   . THR D 4 104 ? 121.113 127.423 96.686  1.00 21.73  ? 104 THR N CB   1 
ATOM 11430 O OG1  . THR D 4 104 ? 121.569 127.902 95.415  1.00 22.15  ? 104 THR N OG1  1 
ATOM 11431 C CG2  . THR D 4 104 ? 120.958 125.912 96.623  1.00 22.56  ? 104 THR N CG2  1 
ATOM 11432 H H    . THR D 4 104 ? 118.557 127.628 95.570  1.00 22.45  ? 104 THR N H    1 
ATOM 11433 H HA   . THR D 4 104 ? 119.668 128.054 98.004  1.00 23.36  ? 104 THR N HA   1 
ATOM 11434 H HB   . THR D 4 104 ? 121.770 127.634 97.367  1.00 22.55  ? 104 THR N HB   1 
ATOM 11435 H HG1  . THR D 4 104 ? 120.993 127.746 94.824  1.00 21.45  ? 104 THR N HG1  1 
ATOM 11436 H HG21 . THR D 4 104 ? 120.437 125.663 95.844  1.00 20.62  ? 104 THR N HG21 1 
ATOM 11437 H HG22 . THR D 4 104 ? 120.507 125.592 97.420  1.00 23.02  ? 104 THR N HG22 1 
ATOM 11438 H HG23 . THR D 4 104 ? 121.830 125.491 96.563  1.00 21.20  ? 104 THR N HG23 1 
ATOM 11439 N N    . ARG D 4 105 ? 120.404 130.384 97.484  1.00 33.52  ? 105 ARG N N    1 
ATOM 11440 C CA   . ARG D 4 105 ? 120.638 131.791 97.178  1.00 34.42  ? 105 ARG N CA   1 
ATOM 11441 C C    . ARG D 4 105 ? 122.124 132.101 97.023  1.00 34.92  ? 105 ARG N C    1 
ATOM 11442 O O    . ARG D 4 105 ? 122.533 133.258 97.161  1.00 33.83  ? 105 ARG N O    1 
ATOM 11443 C CB   . ARG D 4 105 ? 120.011 132.694 98.243  1.00 34.14  ? 105 ARG N CB   1 
ATOM 11444 C CG   . ARG D 4 105 ? 119.893 132.094 99.635  1.00 36.82  ? 105 ARG N CG   1 
ATOM 11445 C CD   . ARG D 4 105 ? 119.053 132.980 100.547 1.00 41.34  ? 105 ARG N CD   1 
ATOM 11446 N NE   . ARG D 4 105 ? 119.446 134.384 100.478 1.00 43.34  ? 105 ARG N NE   1 
ATOM 11447 C CZ   . ARG D 4 105 ? 119.209 135.279 101.427 1.00 43.36  ? 105 ARG N CZ   1 
ATOM 11448 N NH1  . ARG D 4 105 ? 118.568 134.958 102.539 1.00 40.67  ? 105 ARG N NH1  1 
ATOM 11449 N NH2  . ARG D 4 105 ? 119.623 136.531 101.255 1.00 40.37  ? 105 ARG N NH2  1 
ATOM 11450 H H    . ARG D 4 105 ? 120.693 130.145 98.258  1.00 30.93  ? 105 ARG N H    1 
ATOM 11451 H HA   . ARG D 4 105 ? 120.209 132.000 96.333  1.00 31.72  ? 105 ARG N HA   1 
ATOM 11452 H HB2  . ARG D 4 105 ? 120.545 133.499 98.317  1.00 34.84  ? 105 ARG N HB2  1 
ATOM 11453 H HB3  . ARG D 4 105 ? 119.115 132.929 97.953  1.00 35.32  ? 105 ARG N HB3  1 
ATOM 11454 H HG2  . ARG D 4 105 ? 119.457 131.229 99.585  1.00 35.70  ? 105 ARG N HG2  1 
ATOM 11455 H HG3  . ARG D 4 105 ? 120.777 132.006 100.024 1.00 36.98  ? 105 ARG N HG3  1 
ATOM 11456 H HD2  . ARG D 4 105 ? 118.122 132.916 100.283 1.00 40.46  ? 105 ARG N HD2  1 
ATOM 11457 H HD3  . ARG D 4 105 ? 119.162 132.681 101.463 1.00 39.79  ? 105 ARG N HD3  1 
ATOM 11458 H HE   . ARG D 4 105 ? 119.712 134.686 99.719  1.00 40.31  ? 105 ARG N HE   1 
ATOM 11459 H HH11 . ARG D 4 105 ? 118.294 134.153 102.663 1.00 40.69  ? 105 ARG N HH11 1 
ATOM 11460 H HH12 . ARG D 4 105 ? 118.425 135.556 103.139 1.00 41.17  ? 105 ARG N HH12 1 
ATOM 11461 H HH21 . ARG D 4 105 ? 120.040 136.750 100.535 1.00 40.06  ? 105 ARG N HH21 1 
ATOM 11462 H HH22 . ARG D 4 105 ? 119.474 137.121 101.862 1.00 41.68  ? 105 ARG N HH22 1 
ATOM 11463 N N    . ASP D 4 106 ? 122.937 131.088 96.737  1.00 25.92  ? 106 ASP N N    1 
ATOM 11464 C CA   . ASP D 4 106 ? 124.338 131.261 96.384  1.00 23.15  ? 106 ASP N CA   1 
ATOM 11465 C C    . ASP D 4 106 ? 124.556 130.735 94.973  1.00 22.11  ? 106 ASP N C    1 
ATOM 11466 O O    . ASP D 4 106 ? 123.981 129.713 94.587  1.00 25.47  ? 106 ASP N O    1 
ATOM 11467 C CB   . ASP D 4 106 ? 125.257 130.532 97.371  1.00 22.89  ? 106 ASP N CB   1 
ATOM 11468 C CG   . ASP D 4 106 ? 124.816 129.109 97.636  1.00 29.23  ? 106 ASP N CG   1 
ATOM 11469 O OD1  . ASP D 4 106 ? 123.653 128.916 98.042  1.00 33.36  ? 106 ASP N OD1  1 
ATOM 11470 O OD2  . ASP D 4 106 ? 125.629 128.182 97.441  1.00 23.64  ? 106 ASP N OD2  1 
ATOM 11471 H H    . ASP D 4 106 ? 122.689 130.265 96.740  1.00 27.42  ? 106 ASP N H    1 
ATOM 11472 H HA   . ASP D 4 106 ? 124.563 132.204 96.397  1.00 26.25  ? 106 ASP N HA   1 
ATOM 11473 H HB2  . ASP D 4 106 ? 126.154 130.503 97.005  1.00 24.87  ? 106 ASP N HB2  1 
ATOM 11474 H HB3  . ASP D 4 106 ? 125.257 131.008 98.215  1.00 24.44  ? 106 ASP N HB3  1 
ATOM 11475 N N    . CYS D 4 107 ? 125.385 131.439 94.202  1.00 21.13  ? 107 CYS N N    1 
ATOM 11476 C CA   . CYS D 4 107 ? 125.637 131.094 92.802  1.00 22.50  ? 107 CYS N CA   1 
ATOM 11477 C C    . CYS D 4 107 ? 127.139 131.231 92.567  1.00 21.74  ? 107 CYS N C    1 
ATOM 11478 O O    . CYS D 4 107 ? 127.641 132.338 92.356  1.00 22.04  ? 107 CYS N O    1 
ATOM 11479 C CB   . CYS D 4 107 ? 124.833 131.987 91.866  1.00 20.06  ? 107 CYS N CB   1 
ATOM 11480 S SG   . CYS D 4 107 ? 124.289 131.160 90.366  1.00 43.65  ? 107 CYS N SG   1 
ATOM 11481 H H    . CYS D 4 107 ? 125.820 132.131 94.471  1.00 23.06  ? 107 CYS N H    1 
ATOM 11482 H HA   . CYS D 4 107 ? 125.384 130.172 92.642  1.00 22.02  ? 107 CYS N HA   1 
ATOM 11483 H HB2  . CYS D 4 107 ? 124.043 132.298 92.335  1.00 21.23  ? 107 CYS N HB2  1 
ATOM 11484 H HB3  . CYS D 4 107 ? 125.379 132.745 91.605  1.00 21.95  ? 107 CYS N HB3  1 
ATOM 11485 N N    . PHE D 4 108 ? 127.847 130.101 92.588  1.00 18.36  ? 108 PHE N N    1 
ATOM 11486 C CA   . PHE D 4 108 ? 129.296 130.131 92.760  1.00 17.43  ? 108 PHE N CA   1 
ATOM 11487 C C    . PHE D 4 108 ? 130.037 130.358 91.445  1.00 19.24  ? 108 PHE N C    1 
ATOM 11488 O O    . PHE D 4 108 ? 130.749 131.356 91.289  1.00 30.05  ? 108 PHE N O    1 
ATOM 11489 C CB   . PHE D 4 108 ? 129.765 128.832 93.419  1.00 12.39  ? 108 PHE N CB   1 
ATOM 11490 C CG   . PHE D 4 108 ? 130.242 129.008 94.833  1.00 10.61  ? 108 PHE N CG   1 
ATOM 11491 C CD1  . PHE D 4 108 ? 131.409 129.698 95.103  1.00 13.23  ? 108 PHE N CD1  1 
ATOM 11492 C CD2  . PHE D 4 108 ? 129.522 128.484 95.891  1.00 10.43  ? 108 PHE N CD2  1 
ATOM 11493 C CE1  . PHE D 4 108 ? 131.847 129.862 96.401  1.00 12.07  ? 108 PHE N CE1  1 
ATOM 11494 C CE2  . PHE D 4 108 ? 129.956 128.646 97.189  1.00 9.57   ? 108 PHE N CE2  1 
ATOM 11495 C CZ   . PHE D 4 108 ? 131.120 129.335 97.444  1.00 10.18  ? 108 PHE N CZ   1 
ATOM 11496 H H    . PHE D 4 108 ? 127.514 129.313 92.501  1.00 18.77  ? 108 PHE N H    1 
ATOM 11497 H HA   . PHE D 4 108 ? 129.521 130.864 93.355  1.00 18.29  ? 108 PHE N HA   1 
ATOM 11498 H HB2  . PHE D 4 108 ? 129.027 128.202 93.431  1.00 14.32  ? 108 PHE N HB2  1 
ATOM 11499 H HB3  . PHE D 4 108 ? 130.499 128.467 92.902  1.00 13.72  ? 108 PHE N HB3  1 
ATOM 11500 H HD1  . PHE D 4 108 ? 131.904 130.057 94.402  1.00 13.52  ? 108 PHE N HD1  1 
ATOM 11501 H HD2  . PHE D 4 108 ? 128.734 128.017 95.725  1.00 12.50  ? 108 PHE N HD2  1 
ATOM 11502 H HE1  . PHE D 4 108 ? 132.633 130.328 96.572  1.00 11.30  ? 108 PHE N HE1  1 
ATOM 11503 H HE2  . PHE D 4 108 ? 129.464 128.289 97.893  1.00 10.88  ? 108 PHE N HE2  1 
ATOM 11504 H HZ   . PHE D 4 108 ? 131.414 129.445 98.319  1.00 10.51  ? 108 PHE N HZ   1 
ATOM 11505 N N    . ASP D 4 109 ? 129.894 129.440 90.489  1.00 13.49  ? 109 ASP N N    1 
ATOM 11506 C CA   . ASP D 4 109 ? 130.790 129.367 89.340  1.00 14.07  ? 109 ASP N CA   1 
ATOM 11507 C C    . ASP D 4 109 ? 130.108 129.751 88.028  1.00 13.11  ? 109 ASP N C    1 
ATOM 11508 O O    . ASP D 4 109 ? 130.392 129.160 86.984  1.00 14.97  ? 109 ASP N O    1 
ATOM 11509 C CB   . ASP D 4 109 ? 131.379 127.962 89.226  1.00 14.34  ? 109 ASP N CB   1 
ATOM 11510 C CG   . ASP D 4 109 ? 132.167 127.555 90.455  1.00 11.87  ? 109 ASP N CG   1 
ATOM 11511 O OD1  . ASP D 4 109 ? 132.843 128.417 91.050  1.00 11.40  ? 109 ASP N OD1  1 
ATOM 11512 O OD2  . ASP D 4 109 ? 132.115 126.365 90.824  1.00 13.56  ? 109 ASP N OD2  1 
ATOM 11513 H H    . ASP D 4 109 ? 129.278 128.839 90.488  1.00 14.52  ? 109 ASP N H    1 
ATOM 11514 H HA   . ASP D 4 109 ? 131.526 129.982 89.479  1.00 15.11  ? 109 ASP N HA   1 
ATOM 11515 H HB2  . ASP D 4 109 ? 130.658 127.325 89.107  1.00 14.64  ? 109 ASP N HB2  1 
ATOM 11516 H HB3  . ASP D 4 109 ? 131.978 127.933 88.464  1.00 14.89  ? 109 ASP N HB3  1 
ATOM 11517 N N    . VAL D 4 110 ? 129.221 130.746 88.057  1.00 14.26  ? 110 VAL N N    1 
ATOM 11518 C CA   . VAL D 4 110 ? 128.460 131.086 86.857  1.00 13.97  ? 110 VAL N CA   1 
ATOM 11519 C C    . VAL D 4 110 ? 129.312 131.853 85.853  1.00 13.23  ? 110 VAL N C    1 
ATOM 11520 O O    . VAL D 4 110 ? 129.044 131.814 84.646  1.00 10.21  ? 110 VAL N O    1 
ATOM 11521 C CB   . VAL D 4 110 ? 127.197 131.875 87.246  1.00 10.48  ? 110 VAL N CB   1 
ATOM 11522 C CG1  . VAL D 4 110 ? 126.702 132.716 86.083  1.00 15.52  ? 110 VAL N CG1  1 
ATOM 11523 C CG2  . VAL D 4 110 ? 126.116 130.924 87.701  1.00 9.11   ? 110 VAL N CG2  1 
ATOM 11524 H H    . VAL D 4 110 ? 129.044 131.231 88.745  1.00 14.87  ? 110 VAL N H    1 
ATOM 11525 H HA   . VAL D 4 110 ? 128.174 130.264 86.428  1.00 13.52  ? 110 VAL N HA   1 
ATOM 11526 H HB   . VAL D 4 110 ? 127.408 132.470 87.983  1.00 12.36  ? 110 VAL N HB   1 
ATOM 11527 H HG11 . VAL D 4 110 ? 127.277 133.490 85.976  1.00 14.35  ? 110 VAL N HG11 1 
ATOM 11528 H HG12 . VAL D 4 110 ? 125.797 133.008 86.274  1.00 14.19  ? 110 VAL N HG12 1 
ATOM 11529 H HG13 . VAL D 4 110 ? 126.707 132.179 85.275  1.00 13.38  ? 110 VAL N HG13 1 
ATOM 11530 H HG21 . VAL D 4 110 ? 126.012 130.224 87.037  1.00 10.71  ? 110 VAL N HG21 1 
ATOM 11531 H HG22 . VAL D 4 110 ? 125.284 131.414 87.795  1.00 11.22  ? 110 VAL N HG22 1 
ATOM 11532 H HG23 . VAL D 4 110 ? 126.375 130.536 88.551  1.00 13.10  ? 110 VAL N HG23 1 
ATOM 11533 N N    . THR D 4 111 ? 130.340 132.558 86.317  1.00 16.37  ? 111 THR N N    1 
ATOM 11534 C CA   . THR D 4 111 ? 131.156 133.405 85.460  1.00 16.32  ? 111 THR N CA   1 
ATOM 11535 C C    . THR D 4 111 ? 132.501 132.775 85.120  1.00 18.20  ? 111 THR N C    1 
ATOM 11536 O O    . THR D 4 111 ? 133.371 133.456 84.571  1.00 17.04  ? 111 THR N O    1 
ATOM 11537 C CB   . THR D 4 111 ? 131.368 134.766 86.126  1.00 14.91  ? 111 THR N CB   1 
ATOM 11538 O OG1  . THR D 4 111 ? 131.618 135.759 85.126  1.00 15.06  ? 111 THR N OG1  1 
ATOM 11539 C CG2  . THR D 4 111 ? 132.537 134.718 87.098  1.00 14.45  ? 111 THR N CG2  1 
ATOM 11540 H H    . THR D 4 111 ? 130.587 132.561 87.140  1.00 15.67  ? 111 THR N H    1 
ATOM 11541 H HA   . THR D 4 111 ? 130.684 133.558 84.626  1.00 15.27  ? 111 THR N HA   1 
ATOM 11542 H HB   . THR D 4 111 ? 130.571 135.006 86.623  1.00 14.85  ? 111 THR N HB   1 
ATOM 11543 H HG1  . THR D 4 111 ? 132.288 135.544 84.668  1.00 16.77  ? 111 THR N HG1  1 
ATOM 11544 H HG21 . THR D 4 111 ? 132.529 133.881 87.588  1.00 15.03  ? 111 THR N HG21 1 
ATOM 11545 H HG22 . THR D 4 111 ? 132.468 135.451 87.730  1.00 15.22  ? 111 THR N HG22 1 
ATOM 11546 H HG23 . THR D 4 111 ? 133.377 134.796 86.618  1.00 15.37  ? 111 THR N HG23 1 
ATOM 11547 N N    . SER D 4 112 ? 132.686 131.493 85.423  1.00 19.09  ? 112 SER N N    1 
ATOM 11548 C CA   . SER D 4 112 ? 133.953 130.824 85.182  1.00 16.17  ? 112 SER N CA   1 
ATOM 11549 C C    . SER D 4 112 ? 134.096 130.481 83.703  1.00 15.73  ? 112 SER N C    1 
ATOM 11550 O O    . SER D 4 112 ? 133.207 130.734 82.887  1.00 18.64  ? 112 SER N O    1 
ATOM 11551 C CB   . SER D 4 112 ? 134.059 129.571 86.047  1.00 13.03  ? 112 SER N CB   1 
ATOM 11552 H H    . SER D 4 112 ? 132.086 130.986 85.772  1.00 16.76  ? 112 SER N H    1 
ATOM 11553 H HA   . SER D 4 112 ? 134.679 131.420 85.424  1.00 16.53  ? 112 SER N HA   1 
ATOM 11554 N N    . THR D 4 113 ? 135.237 129.898 83.353  1.00 17.43  ? 113 THR N N    1 
ATOM 11555 C CA   . THR D 4 113 ? 135.502 129.430 82.000  1.00 17.83  ? 113 THR N CA   1 
ATOM 11556 C C    . THR D 4 113 ? 135.192 127.941 81.925  1.00 22.27  ? 113 THR N C    1 
ATOM 11557 O O    . THR D 4 113 ? 135.621 127.169 82.789  1.00 26.66  ? 113 THR N O    1 
ATOM 11558 C CB   . THR D 4 113 ? 136.955 129.691 81.602  1.00 13.99  ? 113 THR N CB   1 
ATOM 11559 H H    . THR D 4 113 ? 135.888 129.759 83.897  1.00 17.57  ? 113 THR N H    1 
ATOM 11560 H HA   . THR D 4 113 ? 134.924 129.896 81.376  1.00 17.00  ? 113 THR N HA   1 
ATOM 11561 N N    . THR D 4 114 ? 134.442 127.545 80.900  1.00 19.70  ? 114 THR N N    1 
ATOM 11562 C CA   . THR D 4 114 ? 133.994 126.169 80.706  1.00 20.58  ? 114 THR N CA   1 
ATOM 11563 C C    . THR D 4 114 ? 132.873 125.775 81.661  1.00 18.08  ? 114 THR N C    1 
ATOM 11564 O O    . THR D 4 114 ? 132.641 124.583 81.883  1.00 22.04  ? 114 THR N O    1 
ATOM 11565 C CB   . THR D 4 114 ? 135.154 125.173 80.840  1.00 23.39  ? 114 THR N CB   1 
ATOM 11566 O OG1  . THR D 4 114 ? 135.571 125.095 82.208  1.00 23.45  ? 114 THR N OG1  1 
ATOM 11567 C CG2  . THR D 4 114 ? 136.330 125.590 79.970  1.00 22.07  ? 114 THR N CG2  1 
ATOM 11568 H H    . THR D 4 114 ? 134.170 128.076 80.281  1.00 19.64  ? 114 THR N H    1 
ATOM 11569 H HA   . THR D 4 114 ? 133.648 126.086 79.805  1.00 21.05  ? 114 THR N HA   1 
ATOM 11570 H HB   . THR D 4 114 ? 134.857 124.297 80.549  1.00 22.93  ? 114 THR N HB   1 
ATOM 11571 H HG1  . THR D 4 114 ? 136.197 125.637 82.351  1.00 22.67  ? 114 THR N HG1  1 
ATOM 11572 H HG21 . THR D 4 114 ? 136.757 126.378 80.337  1.00 21.22  ? 114 THR N HG21 1 
ATOM 11573 H HG22 . THR D 4 114 ? 136.980 124.871 79.927  1.00 21.95  ? 114 THR N HG22 1 
ATOM 11574 H HG23 . THR D 4 114 ? 136.021 125.787 79.071  1.00 21.81  ? 114 THR N HG23 1 
ATOM 11575 N N    . TYR D 4 115 ? 132.167 126.748 82.232  1.00 15.57  ? 115 TYR N N    1 
ATOM 11576 C CA   . TYR D 4 115 ? 130.976 126.449 83.015  1.00 12.21  ? 115 TYR N CA   1 
ATOM 11577 C C    . TYR D 4 115 ? 129.957 125.725 82.144  1.00 13.70  ? 115 TYR N C    1 
ATOM 11578 O O    . TYR D 4 115 ? 129.752 126.073 80.979  1.00 18.09  ? 115 TYR N O    1 
ATOM 11579 C CB   . TYR D 4 115 ? 130.387 127.743 83.577  1.00 12.07  ? 115 TYR N CB   1 
ATOM 11580 C CG   . TYR D 4 115 ? 129.161 127.566 84.446  1.00 12.78  ? 115 TYR N CG   1 
ATOM 11581 C CD1  . TYR D 4 115 ? 129.225 126.863 85.641  1.00 10.80  ? 115 TYR N CD1  1 
ATOM 11582 C CD2  . TYR D 4 115 ? 127.946 128.126 84.082  1.00 11.10  ? 115 TYR N CD2  1 
ATOM 11583 C CE1  . TYR D 4 115 ? 128.108 126.710 86.439  1.00 8.11   ? 115 TYR N CE1  1 
ATOM 11584 C CE2  . TYR D 4 115 ? 126.828 127.978 84.871  1.00 11.23  ? 115 TYR N CE2  1 
ATOM 11585 C CZ   . TYR D 4 115 ? 126.913 127.272 86.048  1.00 10.61  ? 115 TYR N CZ   1 
ATOM 11586 O OH   . TYR D 4 115 ? 125.796 127.126 86.835  1.00 11.55  ? 115 TYR N OH   1 
ATOM 11587 H H    . TYR D 4 115 ? 132.355 127.585 82.179  1.00 17.12  ? 115 TYR N H    1 
ATOM 11588 H HA   . TYR D 4 115 ? 131.213 125.872 83.757  1.00 13.88  ? 115 TYR N HA   1 
ATOM 11589 H HB2  . TYR D 4 115 ? 131.065 128.179 84.117  1.00 13.64  ? 115 TYR N HB2  1 
ATOM 11590 H HB3  . TYR D 4 115 ? 130.143 128.320 82.837  1.00 12.94  ? 115 TYR N HB3  1 
ATOM 11591 H HD1  . TYR D 4 115 ? 130.032 126.484 85.906  1.00 11.41  ? 115 TYR N HD1  1 
ATOM 11592 H HD2  . TYR D 4 115 ? 127.884 128.604 83.287  1.00 11.20  ? 115 TYR N HD2  1 
ATOM 11593 H HE1  . TYR D 4 115 ? 128.163 126.233 87.235  1.00 9.12   ? 115 TYR N HE1  1 
ATOM 11594 H HE2  . TYR D 4 115 ? 126.019 128.356 84.610  1.00 11.27  ? 115 TYR N HE2  1 
ATOM 11595 H HH   . TYR D 4 115 ? 125.144 127.525 86.486  1.00 10.87  ? 115 TYR N HH   1 
ATOM 11596 N N    . ALA D 4 116 ? 129.310 124.709 82.720  1.00 11.54  ? 116 ALA N N    1 
ATOM 11597 C CA   . ALA D 4 116 ? 128.525 123.779 81.913  1.00 11.66  ? 116 ALA N CA   1 
ATOM 11598 C C    . ALA D 4 116 ? 127.130 124.309 81.603  1.00 14.02  ? 116 ALA N C    1 
ATOM 11599 O O    . ALA D 4 116 ? 126.666 124.200 80.463  1.00 16.83  ? 116 ALA N O    1 
ATOM 11600 C CB   . ALA D 4 116 ? 128.425 122.430 82.625  1.00 12.02  ? 116 ALA N CB   1 
ATOM 11601 H H    . ALA D 4 116 ? 129.311 124.540 83.563  1.00 12.04  ? 116 ALA N H    1 
ATOM 11602 H HA   . ALA D 4 116 ? 128.982 123.636 81.070  1.00 12.90  ? 116 ALA N HA   1 
ATOM 11603 H HB1  . ALA D 4 116 ? 127.905 121.823 82.077  1.00 12.38  ? 116 ALA N HB1  1 
ATOM 11604 H HB2  . ALA D 4 116 ? 127.990 122.557 83.483  1.00 12.15  ? 116 ALA N HB2  1 
ATOM 11605 H HB3  . ALA D 4 116 ? 129.319 122.076 82.757  1.00 13.31  ? 116 ALA N HB3  1 
ATOM 11606 N N    . TYR D 4 117 ? 126.443 124.877 82.592  1.00 14.18  ? 117 TYR N N    1 
ATOM 11607 C CA   . TYR D 4 117 ? 125.056 125.311 82.416  1.00 13.21  ? 117 TYR N CA   1 
ATOM 11608 C C    . TYR D 4 117 ? 125.001 126.751 81.900  1.00 15.08  ? 117 TYR N C    1 
ATOM 11609 O O    . TYR D 4 117 ? 124.502 127.666 82.552  1.00 15.41  ? 117 TYR N O    1 
ATOM 11610 C CB   . TYR D 4 117 ? 124.288 125.157 83.724  1.00 9.95   ? 117 TYR N CB   1 
ATOM 11611 C CG   . TYR D 4 117 ? 124.626 123.900 84.493  1.00 12.01  ? 117 TYR N CG   1 
ATOM 11612 C CD1  . TYR D 4 117 ? 124.291 122.646 84.000  1.00 11.47  ? 117 TYR N CD1  1 
ATOM 11613 C CD2  . TYR D 4 117 ? 125.280 123.966 85.715  1.00 10.61  ? 117 TYR N CD2  1 
ATOM 11614 C CE1  . TYR D 4 117 ? 124.598 121.496 84.701  1.00 7.93   ? 117 TYR N CE1  1 
ATOM 11615 C CE2  . TYR D 4 117 ? 125.591 122.822 86.423  1.00 7.74   ? 117 TYR N CE2  1 
ATOM 11616 C CZ   . TYR D 4 117 ? 125.248 121.591 85.912  1.00 8.46   ? 117 TYR N CZ   1 
ATOM 11617 O OH   . TYR D 4 117 ? 125.558 120.454 86.616  1.00 6.96   ? 117 TYR N OH   1 
ATOM 11618 H H    . TYR D 4 117 ? 126.758 125.024 83.379  1.00 12.75  ? 117 TYR N H    1 
ATOM 11619 H HA   . TYR D 4 117 ? 124.632 124.742 81.754  1.00 13.85  ? 117 TYR N HA   1 
ATOM 11620 H HB2  . TYR D 4 117 ? 124.485 125.916 84.295  1.00 10.43  ? 117 TYR N HB2  1 
ATOM 11621 H HB3  . TYR D 4 117 ? 123.338 125.135 83.524  1.00 11.81  ? 117 TYR N HB3  1 
ATOM 11622 H HD1  . TYR D 4 117 ? 123.851 122.579 83.183  1.00 12.03  ? 117 TYR N HD1  1 
ATOM 11623 H HD2  . TYR D 4 117 ? 125.513 124.796 86.063  1.00 10.76  ? 117 TYR N HD2  1 
ATOM 11624 H HE1  . TYR D 4 117 ? 124.367 120.663 84.358  1.00 8.75   ? 117 TYR N HE1  1 
ATOM 11625 H HE2  . TYR D 4 117 ? 126.030 122.883 87.240  1.00 8.23   ? 117 TYR N HE2  1 
ATOM 11626 H HH   . TYR D 4 117 ? 125.937 120.656 87.338  1.00 7.82   ? 117 TYR N HH   1 
ATOM 11627 N N    . ARG D 4 118 ? 125.529 126.936 80.692  1.00 15.09  ? 118 ARG N N    1 
ATOM 11628 C CA   . ARG D 4 118 ? 125.540 128.234 80.037  1.00 14.96  ? 118 ARG N CA   1 
ATOM 11629 C C    . ARG D 4 118 ? 125.195 128.048 78.567  1.00 19.07  ? 118 ARG N C    1 
ATOM 11630 O O    . ARG D 4 118 ? 125.335 126.957 78.009  1.00 23.33  ? 118 ARG N O    1 
ATOM 11631 C CB   . ARG D 4 118 ? 126.900 128.929 80.192  1.00 15.75  ? 118 ARG N CB   1 
ATOM 11632 C CG   . ARG D 4 118 ? 126.879 130.417 79.882  1.00 14.88  ? 118 ARG N CG   1 
ATOM 11633 C CD   . ARG D 4 118 ? 128.021 131.145 80.567  1.00 12.05  ? 118 ARG N CD   1 
ATOM 11634 N NE   . ARG D 4 118 ? 129.324 130.720 80.070  1.00 15.22  ? 118 ARG N NE   1 
ATOM 11635 C CZ   . ARG D 4 118 ? 130.443 130.733 80.783  1.00 16.44  ? 118 ARG N CZ   1 
ATOM 11636 N NH1  . ARG D 4 118 ? 130.463 131.158 82.035  1.00 16.23  ? 118 ARG N NH1  1 
ATOM 11637 N NH2  . ARG D 4 118 ? 131.571 130.307 80.224  1.00 15.73  ? 118 ARG N NH2  1 
ATOM 11638 H H    . ARG D 4 118 ? 125.893 126.312 80.226  1.00 15.62  ? 118 ARG N H    1 
ATOM 11639 H HA   . ARG D 4 118 ? 124.863 128.802 80.437  1.00 15.49  ? 118 ARG N HA   1 
ATOM 11640 H HB2  . ARG D 4 118 ? 127.201 128.822 81.107  1.00 15.00  ? 118 ARG N HB2  1 
ATOM 11641 H HB3  . ARG D 4 118 ? 127.533 128.510 79.588  1.00 15.49  ? 118 ARG N HB3  1 
ATOM 11642 H HG2  . ARG D 4 118 ? 126.966 130.545 78.925  1.00 16.67  ? 118 ARG N HG2  1 
ATOM 11643 H HG3  . ARG D 4 118 ? 126.044 130.797 80.197  1.00 15.81  ? 118 ARG N HG3  1 
ATOM 11644 H HD2  . ARG D 4 118 ? 127.932 132.097 80.408  1.00 13.95  ? 118 ARG N HD2  1 
ATOM 11645 H HD3  . ARG D 4 118 ? 127.981 130.961 81.519  1.00 14.19  ? 118 ARG N HD3  1 
ATOM 11646 H HE   . ARG D 4 118 ? 129.370 130.438 79.259  1.00 16.01  ? 118 ARG N HE   1 
ATOM 11647 H HH11 . ARG D 4 118 ? 131.201 131.156 82.475  1.00 16.00  ? 118 ARG N HH11 1 
ATOM 11648 H HH12 . ARG D 4 118 ? 129.742 131.436 82.411  1.00 15.68  ? 118 ARG N HH12 1 
ATOM 11649 H HH21 . ARG D 4 118 ? 131.570 130.028 79.411  1.00 16.37  ? 118 ARG N HH21 1 
ATOM 11650 H HH22 . ARG D 4 118 ? 132.303 130.311 80.676  1.00 16.16  ? 118 ARG N HH22 1 
ATOM 11651 N N    . GLY D 4 119 ? 124.731 129.132 77.941  1.00 18.24  ? 119 GLY N N    1 
ATOM 11652 C CA   . GLY D 4 119 ? 124.324 129.096 76.553  1.00 21.06  ? 119 GLY N CA   1 
ATOM 11653 C C    . GLY D 4 119 ? 125.471 129.364 75.595  1.00 27.56  ? 119 GLY N C    1 
ATOM 11654 O O    . GLY D 4 119 ? 126.597 129.671 75.983  1.00 25.31  ? 119 GLY N O    1 
ATOM 11655 H H    . GLY D 4 119 ? 124.645 129.904 78.310  1.00 19.13  ? 119 GLY N H    1 
ATOM 11656 H HA2  . GLY D 4 119 ? 123.950 128.224 76.349  1.00 23.15  ? 119 GLY N HA2  1 
ATOM 11657 H HA3  . GLY D 4 119 ? 123.638 129.766 76.402  1.00 23.31  ? 119 GLY N HA3  1 
ATOM 11658 N N    . GLN D 4 120 ? 125.158 129.237 74.302  1.00 33.43  ? 120 GLN N N    1 
ATOM 11659 C CA   . GLN D 4 120 ? 126.154 129.467 73.260  1.00 32.08  ? 120 GLN N CA   1 
ATOM 11660 C C    . GLN D 4 120 ? 126.409 130.954 73.044  1.00 32.35  ? 120 GLN N C    1 
ATOM 11661 O O    . GLN D 4 120 ? 127.549 131.357 72.790  1.00 32.23  ? 120 GLN N O    1 
ATOM 11662 C CB   . GLN D 4 120 ? 125.705 128.809 71.956  1.00 35.13  ? 120 GLN N CB   1 
ATOM 11663 C CG   . GLN D 4 120 ? 125.445 127.313 72.069  1.00 42.38  ? 120 GLN N CG   1 
ATOM 11664 C CD   . GLN D 4 120 ? 126.722 126.498 72.113  1.00 48.71  ? 120 GLN N CD   1 
ATOM 11665 O OE1  . GLN D 4 120 ? 127.751 126.904 71.576  1.00 49.86  ? 120 GLN N OE1  1 
ATOM 11666 N NE2  . GLN D 4 120 ? 126.659 125.335 72.751  1.00 45.35  ? 120 GLN N NE2  1 
ATOM 11667 H H    . GLN D 4 120 ? 124.380 129.021 74.007  1.00 32.51  ? 120 GLN N H    1 
ATOM 11668 H HA   . GLN D 4 120 ? 126.991 129.056 73.529  1.00 32.11  ? 120 GLN N HA   1 
ATOM 11669 H HB2  . GLN D 4 120 ? 124.880 129.229 71.665  1.00 35.94  ? 120 GLN N HB2  1 
ATOM 11670 H HB3  . GLN D 4 120 ? 126.393 128.942 71.286  1.00 36.75  ? 120 GLN N HB3  1 
ATOM 11671 H HG2  . GLN D 4 120 ? 124.949 127.136 72.883  1.00 40.21  ? 120 GLN N HG2  1 
ATOM 11672 H HG3  . GLN D 4 120 ? 124.932 127.023 71.299  1.00 42.04  ? 120 GLN N HG3  1 
ATOM 11673 H HE21 . GLN D 4 120 ? 125.921 125.083 73.114  1.00 43.83  ? 120 GLN N HE21 1 
ATOM 11674 H HE22 . GLN D 4 120 ? 127.357 124.836 72.803  1.00 44.37  ? 120 GLN N HE22 1 
ATOM 11675 N N    . GLY D 4 121 ? 125.372 131.773 73.127  1.00 29.65  ? 121 GLY N N    1 
ATOM 11676 C CA   . GLY D 4 121 ? 125.507 133.211 73.044  1.00 28.73  ? 121 GLY N CA   1 
ATOM 11677 C C    . GLY D 4 121 ? 124.934 133.770 71.748  1.00 34.35  ? 121 GLY N C    1 
ATOM 11678 O O    . GLY D 4 121 ? 124.700 133.055 70.770  1.00 32.37  ? 121 GLY N O    1 
ATOM 11679 H H    . GLY D 4 121 ? 124.561 131.510 73.235  1.00 30.76  ? 121 GLY N H    1 
ATOM 11680 H HA2  . GLY D 4 121 ? 125.036 133.620 73.786  1.00 27.59  ? 121 GLY N HA2  1 
ATOM 11681 H HA3  . GLY D 4 121 ? 126.443 133.459 73.100  1.00 27.43  ? 121 GLY N HA3  1 
ATOM 11682 N N    . THR D 4 122 ? 124.706 135.082 71.759  1.00 34.71  ? 122 THR N N    1 
ATOM 11683 C CA   . THR D 4 122 ? 124.230 135.817 70.596  1.00 32.99  ? 122 THR N CA   1 
ATOM 11684 C C    . THR D 4 122 ? 124.997 137.126 70.497  1.00 31.70  ? 122 THR N C    1 
ATOM 11685 O O    . THR D 4 122 ? 125.215 137.802 71.506  1.00 30.73  ? 122 THR N O    1 
ATOM 11686 C CB   . THR D 4 122 ? 122.722 136.099 70.677  1.00 38.22  ? 122 THR N CB   1 
ATOM 11687 O OG1  . THR D 4 122 ? 122.327 136.930 69.579  1.00 43.00  ? 122 THR N OG1  1 
ATOM 11688 C CG2  . THR D 4 122 ? 122.368 136.795 71.983  1.00 37.59  ? 122 THR N CG2  1 
ATOM 11689 H H    . THR D 4 122 ? 124.825 135.581 72.450  1.00 32.44  ? 122 THR N H    1 
ATOM 11690 H HA   . THR D 4 122 ? 124.402 135.299 69.794  1.00 34.13  ? 122 THR N HA   1 
ATOM 11691 H HB   . THR D 4 122 ? 122.236 135.260 70.636  1.00 38.62  ? 122 THR N HB   1 
ATOM 11692 H HG1  . THR D 4 122 ? 121.505 137.096 69.625  1.00 43.44  ? 122 THR N HG1  1 
ATOM 11693 H HG21 . THR D 4 122 ? 121.408 136.921 72.041  1.00 37.03  ? 122 THR N HG21 1 
ATOM 11694 H HG22 . THR D 4 122 ? 122.659 136.258 72.737  1.00 36.96  ? 122 THR N HG22 1 
ATOM 11695 H HG23 . THR D 4 122 ? 122.802 137.661 72.028  1.00 34.72  ? 122 THR N HG23 1 
ATOM 11696 N N    . GLN D 4 123 ? 125.403 137.479 69.281  1.00 38.52  ? 123 GLN N N    1 
ATOM 11697 C CA   . GLN D 4 123 ? 126.228 138.657 69.053  1.00 40.57  ? 123 GLN N CA   1 
ATOM 11698 C C    . GLN D 4 123 ? 125.354 139.902 68.976  1.00 39.57  ? 123 GLN N C    1 
ATOM 11699 O O    . GLN D 4 123 ? 124.387 139.945 68.210  1.00 38.18  ? 123 GLN N O    1 
ATOM 11700 C CB   . GLN D 4 123 ? 127.043 138.500 67.768  1.00 39.36  ? 123 GLN N CB   1 
ATOM 11701 C CG   . GLN D 4 123 ? 127.907 139.706 67.409  1.00 39.82  ? 123 GLN N CG   1 
ATOM 11702 C CD   . GLN D 4 123 ? 129.155 139.809 68.263  1.00 41.81  ? 123 GLN N CD   1 
ATOM 11703 O OE1  . GLN D 4 123 ? 129.369 140.804 68.953  1.00 37.27  ? 123 GLN N OE1  1 
ATOM 11704 N NE2  . GLN D 4 123 ? 129.990 138.779 68.216  1.00 44.03  ? 123 GLN N NE2  1 
ATOM 11705 H H    . GLN D 4 123 ? 125.210 137.046 68.563  1.00 37.74  ? 123 GLN N H    1 
ATOM 11706 H HA   . GLN D 4 123 ? 126.846 138.764 69.793  1.00 36.92  ? 123 GLN N HA   1 
ATOM 11707 H HB2  . GLN D 4 123 ? 127.630 137.734 67.865  1.00 38.02  ? 123 GLN N HB2  1 
ATOM 11708 H HB3  . GLN D 4 123 ? 126.430 138.349 67.031  1.00 39.11  ? 123 GLN N HB3  1 
ATOM 11709 H HG2  . GLN D 4 123 ? 128.189 139.622 66.484  1.00 39.71  ? 123 GLN N HG2  1 
ATOM 11710 H HG3  . GLN D 4 123 ? 127.398 140.523 67.521  1.00 39.19  ? 123 GLN N HG3  1 
ATOM 11711 H HE21 . GLN D 4 123 ? 129.808 138.099 67.721  1.00 41.31  ? 123 GLN N HE21 1 
ATOM 11712 H HE22 . GLN D 4 123 ? 130.712 138.790 68.682  1.00 41.81  ? 123 GLN N HE22 1 
ATOM 11713 N N    . VAL D 4 124 ? 125.700 140.909 69.773  1.00 38.91  ? 124 VAL N N    1 
ATOM 11714 C CA   . VAL D 4 124 ? 125.045 142.212 69.750  1.00 44.08  ? 124 VAL N CA   1 
ATOM 11715 C C    . VAL D 4 124 ? 126.102 143.246 69.399  1.00 47.04  ? 124 VAL N C    1 
ATOM 11716 O O    . VAL D 4 124 ? 127.081 143.414 70.137  1.00 45.32  ? 124 VAL N O    1 
ATOM 11717 C CB   . VAL D 4 124 ? 124.380 142.545 71.095  1.00 39.15  ? 124 VAL N CB   1 
ATOM 11718 C CG1  . VAL D 4 124 ? 123.950 144.004 71.129  1.00 43.04  ? 124 VAL N CG1  1 
ATOM 11719 C CG2  . VAL D 4 124 ? 123.193 141.629 71.339  1.00 38.63  ? 124 VAL N CG2  1 
ATOM 11720 H H    . VAL D 4 124 ? 126.332 140.859 70.353  1.00 38.44  ? 124 VAL N H    1 
ATOM 11721 H HA   . VAL D 4 124 ? 124.364 142.223 69.060  1.00 44.41  ? 124 VAL N HA   1 
ATOM 11722 H HB   . VAL D 4 124 ? 125.021 142.403 71.809  1.00 36.99  ? 124 VAL N HB   1 
ATOM 11723 H HG11 . VAL D 4 124 ? 123.298 144.123 71.838  1.00 41.63  ? 124 VAL N HG11 1 
ATOM 11724 H HG12 . VAL D 4 124 ? 124.725 144.562 71.300  1.00 40.60  ? 124 VAL N HG12 1 
ATOM 11725 H HG13 . VAL D 4 124 ? 123.553 144.237 70.275  1.00 43.96  ? 124 VAL N HG13 1 
ATOM 11726 H HG21 . VAL D 4 124 ? 122.547 141.755 70.627  1.00 42.24  ? 124 VAL N HG21 1 
ATOM 11727 H HG22 . VAL D 4 124 ? 122.792 141.854 72.193  1.00 37.49  ? 124 VAL N HG22 1 
ATOM 11728 H HG23 . VAL D 4 124 ? 123.502 140.710 71.349  1.00 38.31  ? 124 VAL N HG23 1 
ATOM 11729 N N    . THR D 4 125 ? 125.906 143.940 68.281  1.00 51.19  ? 125 THR N N    1 
ATOM 11730 C CA   . THR D 4 125 ? 126.847 144.939 67.796  1.00 55.22  ? 125 THR N CA   1 
ATOM 11731 C C    . THR D 4 125 ? 126.165 146.297 67.766  1.00 55.71  ? 125 THR N C    1 
ATOM 11732 O O    . THR D 4 125 ? 125.052 146.425 67.246  1.00 58.21  ? 125 THR N O    1 
ATOM 11733 C CB   . THR D 4 125 ? 127.367 144.579 66.402  1.00 55.49  ? 125 THR N CB   1 
ATOM 11734 O OG1  . THR D 4 125 ? 127.818 143.219 66.389  1.00 51.19  ? 125 THR N OG1  1 
ATOM 11735 C CG2  . THR D 4 125 ? 128.516 145.495 66.007  1.00 52.81  ? 125 THR N CG2  1 
ATOM 11736 H H    . THR D 4 125 ? 125.216 143.845 67.775  1.00 50.05  ? 125 THR N H    1 
ATOM 11737 H HA   . THR D 4 125 ? 127.604 144.993 68.398  1.00 51.76  ? 125 THR N HA   1 
ATOM 11738 H HB   . THR D 4 125 ? 126.652 144.684 65.756  1.00 55.84  ? 125 THR N HB   1 
ATOM 11739 H HG1  . THR D 4 125 ? 127.178 142.703 66.559  1.00 49.60  ? 125 THR N HG1  1 
ATOM 11740 H HG21 . THR D 4 125 ? 129.208 145.469 66.686  1.00 51.20  ? 125 THR N HG21 1 
ATOM 11741 H HG22 . THR D 4 125 ? 128.894 145.207 65.161  1.00 53.96  ? 125 THR N HG22 1 
ATOM 11742 H HG23 . THR D 4 125 ? 128.200 146.408 65.915  1.00 53.49  ? 125 THR N HG23 1 
ATOM 11743 N N    . VAL D 4 126 ? 126.829 147.303 68.329  1.00 55.94  ? 126 VAL N N    1 
ATOM 11744 C CA   . VAL D 4 126 ? 126.351 148.681 68.315  1.00 64.04  ? 126 VAL N CA   1 
ATOM 11745 C C    . VAL D 4 126 ? 127.416 149.531 67.641  1.00 71.70  ? 126 VAL N C    1 
ATOM 11746 O O    . VAL D 4 126 ? 128.561 149.587 68.108  1.00 70.95  ? 126 VAL N O    1 
ATOM 11747 C CB   . VAL D 4 126 ? 126.050 149.201 69.729  1.00 60.22  ? 126 VAL N CB   1 
ATOM 11748 C CG1  . VAL D 4 126 ? 125.311 150.528 69.659  1.00 59.72  ? 126 VAL N CG1  1 
ATOM 11749 C CG2  . VAL D 4 126 ? 125.240 148.180 70.512  1.00 59.28  ? 126 VAL N CG2  1 
ATOM 11750 H H    . VAL D 4 126 ? 127.580 147.208 68.737  1.00 55.77  ? 126 VAL N H    1 
ATOM 11751 H HA   . VAL D 4 126 ? 125.538 148.735 67.790  1.00 62.47  ? 126 VAL N HA   1 
ATOM 11752 H HB   . VAL D 4 126 ? 126.887 149.346 70.198  1.00 58.73  ? 126 VAL N HB   1 
ATOM 11753 H HG11 . VAL D 4 126 ? 125.122 150.831 70.561  1.00 60.07  ? 126 VAL N HG11 1 
ATOM 11754 H HG12 . VAL D 4 126 ? 125.869 151.177 69.203  1.00 61.25  ? 126 VAL N HG12 1 
ATOM 11755 H HG13 . VAL D 4 126 ? 124.483 150.402 69.171  1.00 60.90  ? 126 VAL N HG13 1 
ATOM 11756 H HG21 . VAL D 4 126 ? 124.841 147.548 69.893  1.00 59.28  ? 126 VAL N HG21 1 
ATOM 11757 H HG22 . VAL D 4 126 ? 125.827 147.716 71.128  1.00 55.15  ? 126 VAL N HG22 1 
ATOM 11758 H HG23 . VAL D 4 126 ? 124.542 148.642 71.002  1.00 57.55  ? 126 VAL N HG23 1 
ATOM 11759 N N    . SER D 4 127 ? 127.043 150.192 66.551  1.00 71.68  ? 127 SER N N    1 
ATOM 11760 C CA   . SER D 4 127 ? 127.972 151.014 65.782  1.00 74.93  ? 127 SER N CA   1 
ATOM 11761 C C    . SER D 4 127 ? 127.158 151.848 64.801  1.00 80.93  ? 127 SER N C    1 
ATOM 11762 O O    . SER D 4 127 ? 125.924 151.847 64.830  1.00 78.68  ? 127 SER N O    1 
ATOM 11763 C CB   . SER D 4 127 ? 129.010 150.153 65.059  1.00 73.11  ? 127 SER N CB   1 
ATOM 11764 O OG   . SER D 4 127 ? 130.084 150.945 64.583  1.00 82.96  ? 127 SER N OG   1 
ATOM 11765 H H    . SER D 4 127 ? 126.245 150.182 66.232  1.00 69.40  ? 127 SER N H    1 
ATOM 11766 H HA   . SER D 4 127 ? 128.440 151.616 66.381  1.00 73.74  ? 127 SER N HA   1 
ATOM 11767 H HB2  . SER D 4 127 ? 129.357 149.490 65.676  1.00 72.29  ? 127 SER N HB2  1 
ATOM 11768 H HB3  . SER D 4 127 ? 128.585 149.713 64.306  1.00 72.43  ? 127 SER N HB3  1 
ATOM 11769 H HG   . SER D 4 127 ? 130.465 151.328 65.226  1.00 80.20  ? 127 SER N HG   1 
ATOM 11770 N N    . SER D 4 128 ? 127.863 152.565 63.932  1.00 84.82  ? 128 SER N N    1 
ATOM 11771 C CA   . SER D 4 128 ? 127.221 153.392 62.918  1.00 85.64  ? 128 SER N CA   1 
ATOM 11772 C C    . SER D 4 128 ? 128.007 153.353 61.613  1.00 85.88  ? 128 SER N C    1 
ATOM 11773 O O    . SER D 4 128 ? 128.883 154.187 61.378  1.00 90.08  ? 128 SER N O    1 
ATOM 11774 C CB   . SER D 4 128 ? 127.086 154.835 63.409  1.00 81.37  ? 128 SER N CB   1 
ATOM 11775 O OG   . SER D 4 128 ? 126.230 154.911 64.536  1.00 77.69  ? 128 SER N OG   1 
ATOM 11776 H H    . SER D 4 128 ? 128.722 152.588 63.908  1.00 82.71  ? 128 SER N H    1 
ATOM 11777 H HA   . SER D 4 128 ? 126.330 153.049 62.743  1.00 82.67  ? 128 SER N HA   1 
ATOM 11778 H HB2  . SER D 4 128 ? 127.963 155.166 63.657  1.00 81.34  ? 128 SER N HB2  1 
ATOM 11779 H HB3  . SER D 4 128 ? 126.717 155.378 62.695  1.00 81.84  ? 128 SER N HB3  1 
ATOM 11780 H HG   . SER D 4 128 ? 125.467 154.623 64.336  1.00 77.97  ? 128 SER N HG   1 
ATOM 11781 N N    . GLU E 5 18  ? 120.688 117.589 182.836 1.00 153.61 ? 7   GLU R N    1 
ATOM 11782 C CA   . GLU E 5 18  ? 119.874 118.769 182.572 1.00 159.30 ? 7   GLU R CA   1 
ATOM 11783 C C    . GLU E 5 18  ? 118.775 118.460 181.561 1.00 151.20 ? 7   GLU R C    1 
ATOM 11784 O O    . GLU E 5 18  ? 118.868 117.496 180.801 1.00 145.22 ? 7   GLU R O    1 
ATOM 11785 C CB   . GLU E 5 18  ? 120.747 119.920 182.062 1.00 159.07 ? 7   GLU R CB   1 
ATOM 11786 C CG   . GLU E 5 18  ? 121.718 120.475 183.096 1.00 160.67 ? 7   GLU R CG   1 
ATOM 11787 C CD   . GLU E 5 18  ? 121.013 121.162 184.251 1.00 163.12 ? 7   GLU R CD   1 
ATOM 11788 O OE1  . GLU E 5 18  ? 119.934 121.750 184.026 1.00 165.48 ? 7   GLU R OE1  1 
ATOM 11789 O OE2  . GLU E 5 18  ? 121.539 121.117 185.383 1.00 158.52 ? 7   GLU R OE2  1 
ATOM 11790 H H    . GLU E 5 18  ? 121.242 117.397 182.207 1.00 153.35 ? 7   GLU R H    1 
ATOM 11791 H HA   . GLU E 5 18  ? 119.451 119.054 183.397 1.00 158.70 ? 7   GLU R HA   1 
ATOM 11792 H HB2  . GLU E 5 18  ? 121.268 119.604 181.308 1.00 158.14 ? 7   GLU R HB2  1 
ATOM 11793 H HB3  . GLU E 5 18  ? 120.170 120.646 181.780 1.00 159.95 ? 7   GLU R HB3  1 
ATOM 11794 H HG2  . GLU E 5 18  ? 122.246 119.746 183.458 1.00 158.84 ? 7   GLU R HG2  1 
ATOM 11795 H HG3  . GLU E 5 18  ? 122.297 121.125 182.669 1.00 159.57 ? 7   GLU R HG3  1 
ATOM 11796 N N    . GLY E 5 19  ? 117.736 119.286 181.562 1.00 147.43 ? 8   GLY R N    1 
ATOM 11797 C CA   . GLY E 5 19  ? 116.630 119.110 180.642 1.00 138.90 ? 8   GLY R CA   1 
ATOM 11798 C C    . GLY E 5 19  ? 115.684 120.285 180.723 1.00 134.03 ? 8   GLY R C    1 
ATOM 11799 O O    . GLY E 5 19  ? 115.714 121.068 181.678 1.00 136.80 ? 8   GLY R O    1 
ATOM 11800 H H    . GLY E 5 19  ? 117.650 119.959 182.091 1.00 148.31 ? 8   GLY R H    1 
ATOM 11801 H HA2  . GLY E 5 19  ? 116.965 119.039 179.734 1.00 142.20 ? 8   GLY R HA2  1 
ATOM 11802 H HA3  . GLY E 5 19  ? 116.144 118.301 180.862 1.00 140.33 ? 8   GLY R HA3  1 
ATOM 11803 N N    . CYS E 5 20  ? 114.839 120.398 179.701 1.00 132.72 ? 9   CYS R N    1 
ATOM 11804 C CA   . CYS E 5 20  ? 113.899 121.506 179.622 1.00 133.83 ? 9   CYS R CA   1 
ATOM 11805 C C    . CYS E 5 20  ? 112.723 121.108 178.744 1.00 129.90 ? 9   CYS R C    1 
ATOM 11806 O O    . CYS E 5 20  ? 112.847 120.275 177.842 1.00 120.32 ? 9   CYS R O    1 
ATOM 11807 C CB   . CYS E 5 20  ? 114.577 122.770 179.084 1.00 129.65 ? 9   CYS R CB   1 
ATOM 11808 S SG   . CYS E 5 20  ? 115.639 122.478 177.654 1.00 126.77 ? 9   CYS R SG   1 
ATOM 11809 H H    . CYS E 5 20  ? 114.793 119.847 179.042 1.00 132.19 ? 9   CYS R H    1 
ATOM 11810 H HA   . CYS E 5 20  ? 113.559 121.700 180.510 1.00 133.18 ? 9   CYS R HA   1 
ATOM 11811 H HB2  . CYS E 5 20  ? 113.892 123.404 178.821 1.00 129.11 ? 9   CYS R HB2  1 
ATOM 11812 H HB3  . CYS E 5 20  ? 115.126 123.152 179.787 1.00 129.92 ? 9   CYS R HB3  1 
ATOM 11813 N N    . HIS E 5 21  ? 111.577 121.724 179.024 1.00 128.08 ? 10  HIS R N    1 
ATOM 11814 C CA   . HIS E 5 21  ? 110.355 121.445 178.285 1.00 125.65 ? 10  HIS R CA   1 
ATOM 11815 C C    . HIS E 5 21  ? 110.353 122.191 176.958 1.00 121.32 ? 10  HIS R C    1 
ATOM 11816 O O    . HIS E 5 21  ? 110.760 123.352 176.883 1.00 121.54 ? 10  HIS R O    1 
ATOM 11817 C CB   . HIS E 5 21  ? 109.133 121.849 179.111 1.00 123.82 ? 10  HIS R CB   1 
ATOM 11818 C CG   . HIS E 5 21  ? 107.837 121.317 178.581 1.00 123.48 ? 10  HIS R CG   1 
ATOM 11819 N ND1  . HIS E 5 21  ? 106.632 121.949 178.796 1.00 121.55 ? 10  HIS R ND1  1 
ATOM 11820 C CD2  . HIS E 5 21  ? 107.557 120.210 177.853 1.00 128.37 ? 10  HIS R CD2  1 
ATOM 11821 C CE1  . HIS E 5 21  ? 105.665 121.257 178.220 1.00 125.81 ? 10  HIS R CE1  1 
ATOM 11822 N NE2  . HIS E 5 21  ? 106.199 120.197 177.641 1.00 130.58 ? 10  HIS R NE2  1 
ATOM 11823 H H    . HIS E 5 21  ? 111.484 122.311 179.644 1.00 126.60 ? 10  HIS R H    1 
ATOM 11824 H HA   . HIS E 5 21  ? 110.303 120.496 178.096 1.00 125.58 ? 10  HIS R HA   1 
ATOM 11825 H HB2  . HIS E 5 21  ? 109.243 121.518 180.016 1.00 124.69 ? 10  HIS R HB2  1 
ATOM 11826 H HB3  . HIS E 5 21  ? 109.072 122.817 179.122 1.00 122.85 ? 10  HIS R HB3  1 
ATOM 11827 H HD1  . HIS E 5 21  ? 106.525 122.681 179.235 1.00 122.56 ? 10  HIS R HD1  1 
ATOM 11828 H HD2  . HIS E 5 21  ? 108.167 119.577 177.551 1.00 126.98 ? 10  HIS R HD2  1 
ATOM 11829 H HE1  . HIS E 5 21  ? 104.761 121.479 178.222 1.00 126.35 ? 10  HIS R HE1  1 
ATOM 11830 N N    . VAL E 5 22  ? 109.889 121.516 175.910 1.00 119.88 ? 11  VAL R N    1 
ATOM 11831 C CA   . VAL E 5 22  ? 109.817 122.093 174.573 1.00 116.15 ? 11  VAL R CA   1 
ATOM 11832 C C    . VAL E 5 22  ? 108.538 121.602 173.910 1.00 115.58 ? 11  VAL R C    1 
ATOM 11833 O O    . VAL E 5 22  ? 108.082 120.483 174.169 1.00 122.24 ? 11  VAL R O    1 
ATOM 11834 C CB   . VAL E 5 22  ? 111.062 121.730 173.733 1.00 108.97 ? 11  VAL R CB   1 
ATOM 11835 C CG1  . VAL E 5 22  ? 110.871 120.396 173.020 1.00 107.91 ? 11  VAL R CG1  1 
ATOM 11836 C CG2  . VAL E 5 22  ? 111.376 122.839 172.743 1.00 106.10 ? 11  VAL R CG2  1 
ATOM 11837 H H    . VAL E 5 22  ? 109.602 120.706 175.951 1.00 120.14 ? 11  VAL R H    1 
ATOM 11838 H HA   . VAL E 5 22  ? 109.769 123.059 174.646 1.00 116.87 ? 11  VAL R HA   1 
ATOM 11839 H HB   . VAL E 5 22  ? 111.824 121.638 174.325 1.00 112.55 ? 11  VAL R HB   1 
ATOM 11840 H HG11 . VAL E 5 22  ? 110.478 119.759 173.637 1.00 112.00 ? 11  VAL R HG11 1 
ATOM 11841 H HG12 . VAL E 5 22  ? 111.736 120.072 172.722 1.00 108.12 ? 11  VAL R HG12 1 
ATOM 11842 H HG13 . VAL E 5 22  ? 110.288 120.525 172.256 1.00 110.02 ? 11  VAL R HG13 1 
ATOM 11843 H HG21 . VAL E 5 22  ? 112.206 122.630 172.287 1.00 108.50 ? 11  VAL R HG21 1 
ATOM 11844 H HG22 . VAL E 5 22  ? 110.652 122.904 172.101 1.00 110.03 ? 11  VAL R HG22 1 
ATOM 11845 H HG23 . VAL E 5 22  ? 111.468 123.676 173.225 1.00 108.28 ? 11  VAL R HG23 1 
ATOM 11846 N N    . ASP E 5 23  ? 107.953 122.443 173.058 1.00 110.30 ? 12  ASP R N    1 
ATOM 11847 C CA   . ASP E 5 23  ? 106.701 122.107 172.397 1.00 109.11 ? 12  ASP R CA   1 
ATOM 11848 C C    . ASP E 5 23  ? 106.568 122.908 171.109 1.00 106.75 ? 12  ASP R C    1 
ATOM 11849 O O    . ASP E 5 23  ? 107.281 123.890 170.884 1.00 107.34 ? 12  ASP R O    1 
ATOM 11850 C CB   . ASP E 5 23  ? 105.509 122.317 173.357 1.00 113.13 ? 12  ASP R CB   1 
ATOM 11851 C CG   . ASP E 5 23  ? 104.915 123.734 173.315 1.00 118.45 ? 12  ASP R CG   1 
ATOM 11852 O OD1  . ASP E 5 23  ? 104.064 124.026 174.182 1.00 114.25 ? 12  ASP R OD1  1 
ATOM 11853 O OD2  . ASP E 5 23  ? 105.290 124.567 172.467 1.00 123.59 ? 12  ASP R OD2  1 
ATOM 11854 H H    . ASP E 5 23  ? 108.261 123.218 172.848 1.00 112.69 ? 12  ASP R H    1 
ATOM 11855 H HA   . ASP E 5 23  ? 106.725 121.170 172.149 1.00 110.84 ? 12  ASP R HA   1 
ATOM 11856 H HB2  . ASP E 5 23  ? 104.806 121.693 173.114 1.00 114.53 ? 12  ASP R HB2  1 
ATOM 11857 H HB3  . ASP E 5 23  ? 105.807 122.147 174.264 1.00 114.37 ? 12  ASP R HB3  1 
ATOM 11858 N N    . SER E 5 24  ? 105.637 122.470 170.264 1.00 106.66 ? 13  SER R N    1 
ATOM 11859 C CA   . SER E 5 24  ? 105.375 123.125 168.990 1.00 111.04 ? 13  SER R CA   1 
ATOM 11860 C C    . SER E 5 24  ? 103.920 122.892 168.616 1.00 114.84 ? 13  SER R C    1 
ATOM 11861 O O    . SER E 5 24  ? 103.249 122.023 169.179 1.00 115.18 ? 13  SER R O    1 
ATOM 11862 C CB   . SER E 5 24  ? 106.302 122.606 167.886 1.00 112.38 ? 13  SER R CB   1 
ATOM 11863 O OG   . SER E 5 24  ? 106.124 123.332 166.684 1.00 106.47 ? 13  SER R OG   1 
ATOM 11864 H H    . SER E 5 24  ? 105.139 121.786 170.413 1.00 109.54 ? 13  SER R H    1 
ATOM 11865 H HA   . SER E 5 24  ? 105.516 124.080 169.087 1.00 110.84 ? 13  SER R HA   1 
ATOM 11866 H HB2  . SER E 5 24  ? 107.222 122.698 168.178 1.00 112.91 ? 13  SER R HB2  1 
ATOM 11867 H HB3  . SER E 5 24  ? 106.099 121.673 167.725 1.00 113.47 ? 13  SER R HB3  1 
ATOM 11868 H HG   . SER E 5 24  ? 106.269 124.149 166.815 1.00 109.51 ? 13  SER R HG   1 
ATOM 11869 N N    . ARG E 5 25  ? 103.441 123.685 167.659 1.00 111.53 ? 14  ARG R N    1 
ATOM 11870 C CA   . ARG E 5 25  ? 102.050 123.594 167.231 1.00 109.74 ? 14  ARG R CA   1 
ATOM 11871 C C    . ARG E 5 25  ? 101.922 123.614 165.711 1.00 108.88 ? 14  ARG R C    1 
ATOM 11872 O O    . ARG E 5 25  ? 100.896 123.188 165.170 1.00 109.45 ? 14  ARG R O    1 
ATOM 11873 C CB   . ARG E 5 25  ? 101.209 124.723 167.845 1.00 111.26 ? 14  ARG R CB   1 
ATOM 11874 C CG   . ARG E 5 25  ? 101.641 126.164 167.533 1.00 115.98 ? 14  ARG R CG   1 
ATOM 11875 C CD   . ARG E 5 25  ? 102.990 126.554 168.133 1.00 113.47 ? 14  ARG R CD   1 
ATOM 11876 N NE   . ARG E 5 25  ? 103.213 127.994 168.076 1.00 112.12 ? 14  ARG R NE   1 
ATOM 11877 C CZ   . ARG E 5 25  ? 104.209 128.626 168.682 1.00 113.36 ? 14  ARG R CZ   1 
ATOM 11878 N NH1  . ARG E 5 25  ? 105.104 127.973 169.406 1.00 112.81 ? 14  ARG R NH1  1 
ATOM 11879 N NH2  . ARG E 5 25  ? 104.310 129.946 168.561 1.00 111.82 ? 14  ARG R NH2  1 
ATOM 11880 H H    . ARG E 5 25  ? 103.906 124.269 167.235 1.00 111.32 ? 14  ARG R H    1 
ATOM 11881 H HA   . ARG E 5 25  ? 101.681 122.753 167.542 1.00 110.70 ? 14  ARG R HA   1 
ATOM 11882 H HB2  . ARG E 5 25  ? 100.296 124.624 167.535 1.00 110.91 ? 14  ARG R HB2  1 
ATOM 11883 H HB3  . ARG E 5 25  ? 101.232 124.623 168.810 1.00 110.93 ? 14  ARG R HB3  1 
ATOM 11884 H HG2  . ARG E 5 25  ? 101.700 126.270 166.572 1.00 114.10 ? 14  ARG R HG2  1 
ATOM 11885 H HG3  . ARG E 5 25  ? 100.974 126.771 167.889 1.00 114.74 ? 14  ARG R HG3  1 
ATOM 11886 H HD2  . ARG E 5 25  ? 103.025 126.273 169.060 1.00 113.04 ? 14  ARG R HD2  1 
ATOM 11887 H HD3  . ARG E 5 25  ? 103.702 126.140 167.626 1.00 112.90 ? 14  ARG R HD3  1 
ATOM 11888 H HE   . ARG E 5 25  ? 102.648 128.469 167.634 1.00 112.51 ? 14  ARG R HE   1 
ATOM 11889 H HH11 . ARG E 5 25  ? 105.051 127.119 169.493 1.00 112.37 ? 14  ARG R HH11 1 
ATOM 11890 H HH12 . ARG E 5 25  ? 105.742 128.404 169.791 1.00 113.38 ? 14  ARG R HH12 1 
ATOM 11891 H HH21 . ARG E 5 25  ? 103.733 130.380 168.093 1.00 111.57 ? 14  ARG R HH21 1 
ATOM 11892 H HH22 . ARG E 5 25  ? 104.951 130.366 168.950 1.00 111.22 ? 14  ARG R HH22 1 
ATOM 11893 N N    . VAL E 5 26  ? 102.947 124.102 165.014 1.00 106.79 ? 15  VAL R N    1 
ATOM 11894 C CA   . VAL E 5 26  ? 102.883 124.202 163.559 1.00 108.61 ? 15  VAL R CA   1 
ATOM 11895 C C    . VAL E 5 26  ? 103.692 123.105 162.869 1.00 105.64 ? 15  VAL R C    1 
ATOM 11896 O O    . VAL E 5 26  ? 103.399 122.753 161.719 1.00 104.13 ? 15  VAL R O    1 
ATOM 11897 C CB   . VAL E 5 26  ? 103.360 125.595 163.111 1.00 111.07 ? 15  VAL R CB   1 
ATOM 11898 C CG1  . VAL E 5 26  ? 103.401 125.682 161.592 1.00 103.22 ? 15  VAL R CG1  1 
ATOM 11899 C CG2  . VAL E 5 26  ? 102.460 126.677 163.688 1.00 110.71 ? 15  VAL R CG2  1 
ATOM 11900 H H    . VAL E 5 26  ? 103.685 124.380 165.355 1.00 108.47 ? 15  VAL R H    1 
ATOM 11901 H HA   . VAL E 5 26  ? 101.961 124.106 163.277 1.00 108.55 ? 15  VAL R HA   1 
ATOM 11902 H HB   . VAL E 5 26  ? 104.258 125.743 163.444 1.00 109.52 ? 15  VAL R HB   1 
ATOM 11903 H HG11 . VAL E 5 26  ? 103.457 126.615 161.333 1.00 104.21 ? 15  VAL R HG11 1 
ATOM 11904 H HG12 . VAL E 5 26  ? 104.180 125.204 161.267 1.00 103.49 ? 15  VAL R HG12 1 
ATOM 11905 H HG13 . VAL E 5 26  ? 102.592 125.287 161.231 1.00 105.15 ? 15  VAL R HG13 1 
ATOM 11906 H HG21 . VAL E 5 26  ? 102.670 127.524 163.264 1.00 109.50 ? 15  VAL R HG21 1 
ATOM 11907 H HG22 . VAL E 5 26  ? 101.534 126.442 163.518 1.00 110.26 ? 15  VAL R HG22 1 
ATOM 11908 H HG23 . VAL E 5 26  ? 102.616 126.739 164.642 1.00 109.46 ? 15  VAL R HG23 1 
ATOM 11909 N N    . ASP E 5 27  ? 104.697 122.544 163.548 1.00 105.94 ? 16  ASP R N    1 
ATOM 11910 C CA   . ASP E 5 27  ? 105.590 121.590 162.902 1.00 102.44 ? 16  ASP R CA   1 
ATOM 11911 C C    . ASP E 5 27  ? 104.872 120.318 162.472 1.00 100.90 ? 16  ASP R C    1 
ATOM 11912 O O    . ASP E 5 27  ? 105.413 119.561 161.659 1.00 101.50 ? 16  ASP R O    1 
ATOM 11913 C CB   . ASP E 5 27  ? 106.750 121.238 163.832 1.00 98.45  ? 16  ASP R CB   1 
ATOM 11914 C CG   . ASP E 5 27  ? 106.286 120.676 165.156 1.00 108.38 ? 16  ASP R CG   1 
ATOM 11915 O OD1  . ASP E 5 27  ? 105.063 120.495 165.333 1.00 109.16 ? 16  ASP R OD1  1 
ATOM 11916 O OD2  . ASP E 5 27  ? 107.148 120.409 166.019 1.00 111.62 ? 16  ASP R OD2  1 
ATOM 11917 H H    . ASP E 5 27  ? 104.879 122.701 164.374 1.00 106.04 ? 16  ASP R H    1 
ATOM 11918 H HA   . ASP E 5 27  ? 105.964 122.003 162.108 1.00 105.11 ? 16  ASP R HA   1 
ATOM 11919 H HB2  . ASP E 5 27  ? 107.309 120.571 163.403 1.00 101.69 ? 16  ASP R HB2  1 
ATOM 11920 H HB3  . ASP E 5 27  ? 107.266 122.040 164.012 1.00 103.24 ? 16  ASP R HB3  1 
ATOM 11921 N N    . HIS E 5 28  ? 103.679 120.058 162.998 1.00 100.43 ? 17  HIS R N    1 
ATOM 11922 C CA   . HIS E 5 28  ? 102.874 118.932 162.548 1.00 101.90 ? 17  HIS R CA   1 
ATOM 11923 C C    . HIS E 5 28  ? 101.953 119.300 161.392 1.00 99.21  ? 17  HIS R C    1 
ATOM 11924 O O    . HIS E 5 28  ? 101.198 118.443 160.922 1.00 98.70  ? 17  HIS R O    1 
ATOM 11925 C CB   . HIS E 5 28  ? 102.059 118.365 163.719 1.00 105.87 ? 17  HIS R CB   1 
ATOM 11926 C CG   . HIS E 5 28  ? 100.702 118.979 163.876 1.00 106.59 ? 17  HIS R CG   1 
ATOM 11927 N ND1  . HIS E 5 28  ? 100.481 120.107 164.636 1.00 109.77 ? 17  HIS R ND1  1 
ATOM 11928 C CD2  . HIS E 5 28  ? 99.494  118.611 163.388 1.00 103.91 ? 17  HIS R CD2  1 
ATOM 11929 C CE1  . HIS E 5 28  ? 99.196  120.414 164.601 1.00 108.18 ? 17  HIS R CE1  1 
ATOM 11930 N NE2  . HIS E 5 28  ? 98.576  119.522 163.850 1.00 104.52 ? 17  HIS R NE2  1 
ATOM 11931 H H    . HIS E 5 28  ? 103.312 120.523 163.621 1.00 102.74 ? 17  HIS R H    1 
ATOM 11932 H HA   . HIS E 5 28  ? 103.467 118.229 162.238 1.00 103.17 ? 17  HIS R HA   1 
ATOM 11933 H HB2  . HIS E 5 28  ? 101.937 117.413 163.581 1.00 104.72 ? 17  HIS R HB2  1 
ATOM 11934 H HB3  . HIS E 5 28  ? 102.549 118.517 164.542 1.00 105.01 ? 17  HIS R HB3  1 
ATOM 11935 H HD1  . HIS E 5 28  ? 101.085 120.546 165.062 1.00 107.65 ? 17  HIS R HD1  1 
ATOM 11936 H HD2  . HIS E 5 28  ? 99.319  117.882 162.838 1.00 103.50 ? 17  HIS R HD2  1 
ATOM 11937 H HE1  . HIS E 5 28  ? 98.797  121.136 165.031 1.00 107.43 ? 17  HIS R HE1  1 
ATOM 11938 N N    . LEU E 5 29  ? 102.005 120.546 160.921 1.00 99.60  ? 18  LEU R N    1 
ATOM 11939 C CA   . LEU E 5 29  ? 101.195 121.007 159.800 1.00 99.67  ? 18  LEU R CA   1 
ATOM 11940 C C    . LEU E 5 29  ? 102.034 121.455 158.614 1.00 103.19 ? 18  LEU R C    1 
ATOM 11941 O O    . LEU E 5 29  ? 101.801 121.000 157.489 1.00 103.32 ? 18  LEU R O    1 
ATOM 11942 C CB   . LEU E 5 29  ? 100.289 122.163 160.253 1.00 100.57 ? 18  LEU R CB   1 
ATOM 11943 C CG   . LEU E 5 29  ? 99.366  121.878 161.437 1.00 104.53 ? 18  LEU R CG   1 
ATOM 11944 C CD1  . LEU E 5 29  ? 98.784  123.174 161.979 1.00 105.48 ? 18  LEU R CD1  1 
ATOM 11945 C CD2  . LEU E 5 29  ? 98.260  120.918 161.030 1.00 103.04 ? 18  LEU R CD2  1 
ATOM 11946 H H    . LEU E 5 29  ? 102.517 121.157 161.242 1.00 102.10 ? 18  LEU R H    1 
ATOM 11947 H HA   . LEU E 5 29  ? 100.624 120.283 159.501 1.00 100.76 ? 18  LEU R HA   1 
ATOM 11948 H HB2  . LEU E 5 29  ? 100.853 122.912 160.502 1.00 101.89 ? 18  LEU R HB2  1 
ATOM 11949 H HB3  . LEU E 5 29  ? 99.727  122.420 159.505 1.00 100.94 ? 18  LEU R HB3  1 
ATOM 11950 H HG   . LEU E 5 29  ? 99.881  121.462 162.145 1.00 104.36 ? 18  LEU R HG   1 
ATOM 11951 H HD11 . LEU E 5 29  ? 98.205  122.971 162.731 1.00 105.57 ? 18  LEU R HD11 1 
ATOM 11952 H HD12 . LEU E 5 29  ? 99.510  123.749 162.266 1.00 104.71 ? 18  LEU R HD12 1 
ATOM 11953 H HD13 . LEU E 5 29  ? 98.275  123.610 161.277 1.00 104.96 ? 18  LEU R HD13 1 
ATOM 11954 H HD21 . LEU E 5 29  ? 98.654  120.062 160.802 1.00 103.17 ? 18  LEU R HD21 1 
ATOM 11955 H HD22 . LEU E 5 29  ? 97.644  120.813 161.772 1.00 102.48 ? 18  LEU R HD22 1 
ATOM 11956 H HD23 . LEU E 5 29  ? 97.793  121.283 160.262 1.00 102.53 ? 18  LEU R HD23 1 
ATOM 11957 N N    . PHE E 5 30  ? 103.006 122.341 158.832 1.00 102.43 ? 19  PHE R N    1 
ATOM 11958 C CA   . PHE E 5 30  ? 103.708 122.985 157.724 1.00 93.59  ? 19  PHE R CA   1 
ATOM 11959 C C    . PHE E 5 30  ? 104.760 122.039 157.140 1.00 90.89  ? 19  PHE R C    1 
ATOM 11960 O O    . PHE E 5 30  ? 104.741 121.781 155.926 1.00 93.10  ? 19  PHE R O    1 
ATOM 11961 C CB   . PHE E 5 30  ? 104.311 124.315 158.212 1.00 89.50  ? 19  PHE R CB   1 
ATOM 11962 C CG   . PHE E 5 30  ? 105.336 124.938 157.284 1.00 91.93  ? 19  PHE R CG   1 
ATOM 11963 C CD1  . PHE E 5 30  ? 105.416 124.600 155.940 1.00 91.59  ? 19  PHE R CD1  1 
ATOM 11964 C CD2  . PHE E 5 30  ? 106.233 125.869 157.780 1.00 91.79  ? 19  PHE R CD2  1 
ATOM 11965 C CE1  . PHE E 5 30  ? 106.361 125.183 155.117 1.00 87.68  ? 19  PHE R CE1  1 
ATOM 11966 C CE2  . PHE E 5 30  ? 107.179 126.452 156.961 1.00 94.97  ? 19  PHE R CE2  1 
ATOM 11967 C CZ   . PHE E 5 30  ? 107.243 126.109 155.629 1.00 87.09  ? 19  PHE R CZ   1 
ATOM 11968 H H    . PHE E 5 30  ? 103.277 122.586 159.611 1.00 100.70 ? 19  PHE R H    1 
ATOM 11969 H HA   . PHE E 5 30  ? 103.068 123.188 157.023 1.00 94.44  ? 19  PHE R HA   1 
ATOM 11970 H HB2  . PHE E 5 30  ? 103.585 124.953 158.292 1.00 92.96  ? 19  PHE R HB2  1 
ATOM 11971 H HB3  . PHE E 5 30  ? 104.718 124.200 159.081 1.00 94.07  ? 19  PHE R HB3  1 
ATOM 11972 H HD1  . PHE E 5 30  ? 104.823 123.979 155.585 1.00 91.45  ? 19  PHE R HD1  1 
ATOM 11973 H HD2  . PHE E 5 30  ? 106.197 126.107 158.679 1.00 91.24  ? 19  PHE R HD2  1 
ATOM 11974 H HE1  . PHE E 5 30  ? 106.402 124.949 154.218 1.00 88.66  ? 19  PHE R HE1  1 
ATOM 11975 H HE2  . PHE E 5 30  ? 107.775 127.077 157.308 1.00 95.23  ? 19  PHE R HE2  1 
ATOM 11976 H HZ   . PHE E 5 30  ? 107.881 126.501 155.078 1.00 87.72  ? 19  PHE R HZ   1 
ATOM 11977 N N    . PRO E 5 31  ? 105.681 121.503 157.941 1.00 82.65  ? 20  PRO R N    1 
ATOM 11978 C CA   . PRO E 5 31  ? 106.792 120.717 157.377 1.00 81.48  ? 20  PRO R CA   1 
ATOM 11979 C C    . PRO E 5 31  ? 106.308 119.549 156.534 1.00 85.89  ? 20  PRO R C    1 
ATOM 11980 O O    . PRO E 5 31  ? 106.796 119.359 155.409 1.00 86.50  ? 20  PRO R O    1 
ATOM 11981 C CB   . PRO E 5 31  ? 107.553 120.228 158.619 1.00 86.18  ? 20  PRO R CB   1 
ATOM 11982 C CG   . PRO E 5 31  ? 107.200 121.164 159.686 1.00 88.23  ? 20  PRO R CG   1 
ATOM 11983 C CD   . PRO E 5 31  ? 105.823 121.674 159.399 1.00 88.17  ? 20  PRO R CD   1 
ATOM 11984 H HA   . PRO E 5 31  ? 107.373 121.283 156.846 1.00 86.28  ? 20  PRO R HA   1 
ATOM 11985 H HB2  . PRO E 5 31  ? 107.279 119.327 158.846 1.00 87.90  ? 20  PRO R HB2  1 
ATOM 11986 H HB3  . PRO E 5 31  ? 108.507 120.257 158.445 1.00 88.21  ? 20  PRO R HB3  1 
ATOM 11987 H HG2  . PRO E 5 31  ? 107.220 120.699 160.537 1.00 93.83  ? 20  PRO R HG2  1 
ATOM 11988 H HG3  . PRO E 5 31  ? 107.836 121.896 159.691 1.00 88.67  ? 20  PRO R HG3  1 
ATOM 11989 H HD2  . PRO E 5 31  ? 105.157 121.152 159.871 1.00 93.33  ? 20  PRO R HD2  1 
ATOM 11990 H HD3  . PRO E 5 31  ? 105.781 122.605 159.650 1.00 92.51  ? 20  PRO R HD3  1 
ATOM 11991 N N    . PRO E 5 32  ? 105.405 118.704 157.049 1.00 86.31  ? 21  PRO R N    1 
ATOM 11992 C CA   . PRO E 5 32  ? 104.998 117.538 156.244 1.00 85.83  ? 21  PRO R CA   1 
ATOM 11993 C C    . PRO E 5 32  ? 104.341 117.921 154.930 1.00 82.13  ? 21  PRO R C    1 
ATOM 11994 O O    . PRO E 5 32  ? 104.592 117.277 153.904 1.00 85.36  ? 21  PRO R O    1 
ATOM 11995 C CB   . PRO E 5 32  ? 104.036 116.783 157.173 1.00 87.74  ? 21  PRO R CB   1 
ATOM 11996 C CG   . PRO E 5 32  ? 103.585 117.776 158.162 1.00 86.99  ? 21  PRO R CG   1 
ATOM 11997 C CD   . PRO E 5 32  ? 104.713 118.732 158.350 1.00 82.42  ? 21  PRO R CD   1 
ATOM 11998 H HA   . PRO E 5 32  ? 105.767 116.975 156.063 1.00 85.54  ? 21  PRO R HA   1 
ATOM 11999 H HB2  . PRO E 5 32  ? 103.285 116.445 156.660 1.00 88.50  ? 21  PRO R HB2  1 
ATOM 12000 H HB3  . PRO E 5 32  ? 104.508 116.056 157.610 1.00 85.70  ? 21  PRO R HB3  1 
ATOM 12001 H HG2  . PRO E 5 32  ? 102.803 118.238 157.821 1.00 89.50  ? 21  PRO R HG2  1 
ATOM 12002 H HG3  . PRO E 5 32  ? 103.377 117.328 158.997 1.00 90.07  ? 21  PRO R HG3  1 
ATOM 12003 H HD2  . PRO E 5 32  ? 104.352 119.610 158.533 1.00 88.75  ? 21  PRO R HD2  1 
ATOM 12004 H HD3  . PRO E 5 32  ? 105.299 118.430 159.061 1.00 87.44  ? 21  PRO R HD3  1 
ATOM 12005 N N    . SER E 5 33  ? 103.512 118.966 154.931 1.00 78.49  ? 22  SER R N    1 
ATOM 12006 C CA   . SER E 5 33  ? 102.897 119.416 153.688 1.00 82.76  ? 22  SER R CA   1 
ATOM 12007 C C    . SER E 5 33  ? 103.951 119.906 152.705 1.00 85.89  ? 22  SER R C    1 
ATOM 12008 O O    . SER E 5 33  ? 103.889 119.598 151.506 1.00 80.00  ? 22  SER R O    1 
ATOM 12009 C CB   . SER E 5 33  ? 101.880 120.520 153.978 1.00 83.65  ? 22  SER R CB   1 
ATOM 12010 O OG   . SER E 5 33  ? 102.485 121.603 154.662 1.00 81.46  ? 22  SER R OG   1 
ATOM 12011 H H    . SER E 5 33  ? 103.294 119.423 155.626 1.00 84.01  ? 22  SER R H    1 
ATOM 12012 H HA   . SER E 5 33  ? 102.426 118.673 153.279 1.00 83.18  ? 22  SER R HA   1 
ATOM 12013 H HB2  . SER E 5 33  ? 101.516 120.841 153.138 1.00 84.04  ? 22  SER R HB2  1 
ATOM 12014 H HB3  . SER E 5 33  ? 101.170 120.156 154.530 1.00 84.67  ? 22  SER R HB3  1 
ATOM 12015 H HG   . SER E 5 33  ? 102.794 121.342 155.398 1.00 86.69  ? 22  SER R HG   1 
ATOM 12016 N N    . LEU E 5 34  ? 104.932 120.669 153.194 1.00 86.36  ? 23  LEU R N    1 
ATOM 12017 C CA   . LEU E 5 34  ? 105.983 121.153 152.306 1.00 78.70  ? 23  LEU R CA   1 
ATOM 12018 C C    . LEU E 5 34  ? 106.773 119.994 151.711 1.00 76.79  ? 23  LEU R C    1 
ATOM 12019 O O    . LEU E 5 34  ? 107.086 119.995 150.516 1.00 80.42  ? 23  LEU R O    1 
ATOM 12020 C CB   . LEU E 5 34  ? 106.909 122.110 153.056 1.00 68.79  ? 23  LEU R CB   1 
ATOM 12021 C CG   . LEU E 5 34  ? 108.024 122.754 152.227 1.00 70.27  ? 23  LEU R CG   1 
ATOM 12022 C CD1  . LEU E 5 34  ? 107.491 123.305 150.914 1.00 73.80  ? 23  LEU R CD1  1 
ATOM 12023 C CD2  . LEU E 5 34  ? 108.704 123.854 153.020 1.00 71.27  ? 23  LEU R CD2  1 
ATOM 12024 H H    . LEU E 5 34  ? 105.010 120.913 154.015 1.00 84.70  ? 23  LEU R H    1 
ATOM 12025 H HA   . LEU E 5 34  ? 105.569 121.639 151.576 1.00 79.76  ? 23  LEU R HA   1 
ATOM 12026 H HB2  . LEU E 5 34  ? 106.373 122.829 153.425 1.00 74.41  ? 23  LEU R HB2  1 
ATOM 12027 H HB3  . LEU E 5 34  ? 107.333 121.621 153.778 1.00 75.80  ? 23  LEU R HB3  1 
ATOM 12028 H HG   . LEU E 5 34  ? 108.691 122.081 152.018 1.00 72.65  ? 23  LEU R HG   1 
ATOM 12029 H HD11 . LEU E 5 34  ? 106.691 123.824 151.091 1.00 74.48  ? 23  LEU R HD11 1 
ATOM 12030 H HD12 . LEU E 5 34  ? 107.281 122.565 150.322 1.00 75.27  ? 23  LEU R HD12 1 
ATOM 12031 H HD13 . LEU E 5 34  ? 108.169 123.867 150.510 1.00 73.95  ? 23  LEU R HD13 1 
ATOM 12032 H HD21 . LEU E 5 34  ? 109.555 124.064 152.603 1.00 75.24  ? 23  LEU R HD21 1 
ATOM 12033 H HD22 . LEU E 5 34  ? 108.136 124.640 153.021 1.00 73.63  ? 23  LEU R HD22 1 
ATOM 12034 H HD23 . LEU E 5 34  ? 108.848 123.546 153.928 1.00 76.41  ? 23  LEU R HD23 1 
ATOM 12035 N N    . TYR E 5 35  ? 107.099 118.990 152.528 1.00 75.89  ? 24  TYR R N    1 
ATOM 12036 C CA   . TYR E 5 35  ? 107.841 117.840 152.017 1.00 74.28  ? 24  TYR R CA   1 
ATOM 12037 C C    . TYR E 5 35  ? 107.023 117.067 150.989 1.00 79.21  ? 24  TYR R C    1 
ATOM 12038 O O    . TYR E 5 35  ? 107.561 116.603 149.972 1.00 79.71  ? 24  TYR R O    1 
ATOM 12039 C CB   . TYR E 5 35  ? 108.252 116.919 153.165 1.00 75.56  ? 24  TYR R CB   1 
ATOM 12040 C CG   . TYR E 5 35  ? 109.214 117.540 154.153 1.00 78.42  ? 24  TYR R CG   1 
ATOM 12041 C CD1  . TYR E 5 35  ? 110.386 118.147 153.726 1.00 72.71  ? 24  TYR R CD1  1 
ATOM 12042 C CD2  . TYR E 5 35  ? 108.957 117.503 155.516 1.00 80.00  ? 24  TYR R CD2  1 
ATOM 12043 C CE1  . TYR E 5 35  ? 111.266 118.710 154.626 1.00 65.54  ? 24  TYR R CE1  1 
ATOM 12044 C CE2  . TYR E 5 35  ? 109.831 118.064 156.423 1.00 78.89  ? 24  TYR R CE2  1 
ATOM 12045 C CZ   . TYR E 5 35  ? 110.984 118.665 155.974 1.00 72.55  ? 24  TYR R CZ   1 
ATOM 12046 O OH   . TYR E 5 35  ? 111.859 119.224 156.877 1.00 76.21  ? 24  TYR R OH   1 
ATOM 12047 H H    . TYR E 5 35  ? 106.905 118.951 153.365 1.00 78.76  ? 24  TYR R H    1 
ATOM 12048 H HA   . TYR E 5 35  ? 108.647 118.155 151.579 1.00 75.83  ? 24  TYR R HA   1 
ATOM 12049 H HB2  . TYR E 5 35  ? 107.455 116.661 153.655 1.00 78.06  ? 24  TYR R HB2  1 
ATOM 12050 H HB3  . TYR E 5 35  ? 108.677 116.130 152.795 1.00 74.81  ? 24  TYR R HB3  1 
ATOM 12051 H HD1  . TYR E 5 35  ? 110.578 118.180 152.817 1.00 74.97  ? 24  TYR R HD1  1 
ATOM 12052 H HD2  . TYR E 5 35  ? 108.177 117.099 155.822 1.00 79.26  ? 24  TYR R HD2  1 
ATOM 12053 H HE1  . TYR E 5 35  ? 112.046 119.117 154.325 1.00 67.51  ? 24  TYR R HE1  1 
ATOM 12054 H HE2  . TYR E 5 35  ? 109.643 118.035 157.333 1.00 77.90  ? 24  TYR R HE2  1 
ATOM 12055 H HH   . TYR E 5 35  ? 111.564 119.131 157.658 1.00 76.57  ? 24  TYR R HH   1 
ATOM 12056 N N    . ILE E 5 36  ? 105.724 116.898 151.247 1.00 85.53  ? 25  ILE R N    1 
ATOM 12057 C CA   . ILE E 5 36  ? 104.865 116.195 150.299 1.00 85.46  ? 25  ILE R CA   1 
ATOM 12058 C C    . ILE E 5 36  ? 104.841 116.934 148.970 1.00 80.66  ? 25  ILE R C    1 
ATOM 12059 O O    . ILE E 5 36  ? 104.923 116.321 147.899 1.00 75.82  ? 25  ILE R O    1 
ATOM 12060 C CB   . ILE E 5 36  ? 103.449 116.029 150.881 1.00 85.80  ? 25  ILE R CB   1 
ATOM 12061 C CG1  . ILE E 5 36  ? 103.472 115.056 152.062 1.00 84.80  ? 25  ILE R CG1  1 
ATOM 12062 C CG2  . ILE E 5 36  ? 102.486 115.540 149.807 1.00 87.98  ? 25  ILE R CG2  1 
ATOM 12063 C CD1  . ILE E 5 36  ? 102.269 115.173 152.973 1.00 80.26  ? 25  ILE R CD1  1 
ATOM 12064 H H    . ILE E 5 36  ? 105.322 117.176 151.955 1.00 83.28  ? 25  ILE R H    1 
ATOM 12065 H HA   . ILE E 5 36  ? 105.229 115.310 150.142 1.00 83.92  ? 25  ILE R HA   1 
ATOM 12066 H HB   . ILE E 5 36  ? 103.144 116.893 151.200 1.00 82.88  ? 25  ILE R HB   1 
ATOM 12067 H HG12 . ILE E 5 36  ? 103.494 114.149 151.718 1.00 83.42  ? 25  ILE R HG12 1 
ATOM 12068 H HG13 . ILE E 5 36  ? 104.265 115.224 152.594 1.00 84.69  ? 25  ILE R HG13 1 
ATOM 12069 H HG21 . ILE E 5 36  ? 102.242 116.286 149.236 1.00 86.43  ? 25  ILE R HG21 1 
ATOM 12070 H HG22 . ILE E 5 36  ? 101.692 115.181 150.234 1.00 87.61  ? 25  ILE R HG22 1 
ATOM 12071 H HG23 . ILE E 5 36  ? 102.920 114.848 149.285 1.00 86.00  ? 25  ILE R HG23 1 
ATOM 12072 H HD11 . ILE E 5 36  ? 102.391 114.583 153.733 1.00 81.46  ? 25  ILE R HD11 1 
ATOM 12073 H HD12 . ILE E 5 36  ? 101.472 114.919 152.482 1.00 82.28  ? 25  ILE R HD12 1 
ATOM 12074 H HD13 . ILE E 5 36  ? 102.193 116.091 153.277 1.00 81.03  ? 25  ILE R HD13 1 
ATOM 12075 N N    . PHE E 5 37  ? 104.727 118.263 149.016 1.00 78.02  ? 26  PHE R N    1 
ATOM 12076 C CA   . PHE E 5 37  ? 104.785 119.045 147.786 1.00 79.71  ? 26  PHE R CA   1 
ATOM 12077 C C    . PHE E 5 37  ? 106.130 118.866 147.089 1.00 78.63  ? 26  PHE R C    1 
ATOM 12078 O O    . PHE E 5 37  ? 106.189 118.712 145.865 1.00 75.98  ? 26  PHE R O    1 
ATOM 12079 C CB   . PHE E 5 37  ? 104.532 120.521 148.095 1.00 85.02  ? 26  PHE R CB   1 
ATOM 12080 C CG   . PHE E 5 37  ? 104.880 121.450 146.963 1.00 94.61  ? 26  PHE R CG   1 
ATOM 12081 C CD1  . PHE E 5 37  ? 104.533 121.142 145.658 1.00 91.69  ? 26  PHE R CD1  1 
ATOM 12082 C CD2  . PHE E 5 37  ? 105.559 122.632 147.208 1.00 95.67  ? 26  PHE R CD2  1 
ATOM 12083 C CE1  . PHE E 5 37  ? 104.856 121.994 144.620 1.00 87.17  ? 26  PHE R CE1  1 
ATOM 12084 C CE2  . PHE E 5 37  ? 105.884 123.488 146.173 1.00 91.07  ? 26  PHE R CE2  1 
ATOM 12085 C CZ   . PHE E 5 37  ? 105.532 123.168 144.878 1.00 84.27  ? 26  PHE R CZ   1 
ATOM 12086 H H    . PHE E 5 37  ? 104.617 118.725 149.733 1.00 79.91  ? 26  PHE R H    1 
ATOM 12087 H HA   . PHE E 5 37  ? 104.090 118.739 147.183 1.00 82.15  ? 26  PHE R HA   1 
ATOM 12088 H HB2  . PHE E 5 37  ? 103.591 120.641 148.297 1.00 84.89  ? 26  PHE R HB2  1 
ATOM 12089 H HB3  . PHE E 5 37  ? 105.068 120.776 148.862 1.00 83.06  ? 26  PHE R HB3  1 
ATOM 12090 H HD1  . PHE E 5 37  ? 104.078 120.351 145.479 1.00 88.57  ? 26  PHE R HD1  1 
ATOM 12091 H HD2  . PHE E 5 37  ? 105.800 122.853 148.079 1.00 88.88  ? 26  PHE R HD2  1 
ATOM 12092 H HE1  . PHE E 5 37  ? 104.617 121.777 143.748 1.00 87.86  ? 26  PHE R HE1  1 
ATOM 12093 H HE2  . PHE E 5 37  ? 106.340 124.279 146.349 1.00 89.79  ? 26  PHE R HE2  1 
ATOM 12094 H HZ   . PHE E 5 37  ? 105.749 123.744 144.180 1.00 85.27  ? 26  PHE R HZ   1 
ATOM 12095 N N    . VAL E 5 38  ? 107.219 118.875 147.859 1.00 83.96  ? 27  VAL R N    1 
ATOM 12096 C CA   . VAL E 5 38  ? 108.556 118.847 147.272 1.00 76.70  ? 27  VAL R CA   1 
ATOM 12097 C C    . VAL E 5 38  ? 108.809 117.533 146.543 1.00 74.42  ? 27  VAL R C    1 
ATOM 12098 O O    . VAL E 5 38  ? 109.395 117.522 145.456 1.00 70.82  ? 27  VAL R O    1 
ATOM 12099 C CB   . VAL E 5 38  ? 109.614 119.096 148.363 1.00 69.42  ? 27  VAL R CB   1 
ATOM 12100 C CG1  . VAL E 5 38  ? 110.982 118.607 147.909 1.00 64.53  ? 27  VAL R CG1  1 
ATOM 12101 C CG2  . VAL E 5 38  ? 109.661 120.570 148.732 1.00 67.24  ? 27  VAL R CG2  1 
ATOM 12102 H H    . VAL E 5 38  ? 107.210 118.897 148.718 1.00 81.38  ? 27  VAL R H    1 
ATOM 12103 H HA   . VAL E 5 38  ? 108.625 119.563 146.621 1.00 76.99  ? 27  VAL R HA   1 
ATOM 12104 H HB   . VAL E 5 38  ? 109.368 118.597 149.158 1.00 73.31  ? 27  VAL R HB   1 
ATOM 12105 H HG11 . VAL E 5 38  ? 111.125 118.871 146.986 1.00 67.10  ? 27  VAL R HG11 1 
ATOM 12106 H HG12 . VAL E 5 38  ? 111.020 117.641 147.989 1.00 66.12  ? 27  VAL R HG12 1 
ATOM 12107 H HG13 . VAL E 5 38  ? 111.660 119.007 148.475 1.00 68.70  ? 27  VAL R HG13 1 
ATOM 12108 H HG21 . VAL E 5 38  ? 109.613 120.653 149.697 1.00 70.46  ? 27  VAL R HG21 1 
ATOM 12109 H HG22 . VAL E 5 38  ? 108.908 121.024 148.323 1.00 73.65  ? 27  VAL R HG22 1 
ATOM 12110 H HG23 . VAL E 5 38  ? 110.493 120.950 148.409 1.00 68.24  ? 27  VAL R HG23 1 
ATOM 12111 N N    . ILE E 5 39  ? 108.404 116.408 147.138 1.00 83.99  ? 28  ILE R N    1 
ATOM 12112 C CA   . ILE E 5 39  ? 108.822 115.100 146.624 1.00 83.98  ? 28  ILE R CA   1 
ATOM 12113 C C    . ILE E 5 39  ? 108.331 114.897 145.192 1.00 85.67  ? 28  ILE R C    1 
ATOM 12114 O O    . ILE E 5 39  ? 109.090 114.475 144.302 1.00 81.62  ? 28  ILE R O    1 
ATOM 12115 C CB   . ILE E 5 39  ? 108.315 113.979 147.549 1.00 72.55  ? 28  ILE R CB   1 
ATOM 12116 C CG1  . ILE E 5 39  ? 109.021 114.036 148.903 1.00 79.36  ? 28  ILE R CG1  1 
ATOM 12117 C CG2  . ILE E 5 39  ? 108.523 112.617 146.906 1.00 73.97  ? 28  ILE R CG2  1 
ATOM 12118 C CD1  . ILE E 5 39  ? 108.188 113.494 150.044 1.00 80.27  ? 28  ILE R CD1  1 
ATOM 12119 H H    . ILE E 5 39  ? 107.895 116.373 147.830 1.00 80.21  ? 28  ILE R H    1 
ATOM 12120 H HA   . ILE E 5 39  ? 109.791 115.062 146.614 1.00 81.07  ? 28  ILE R HA   1 
ATOM 12121 H HB   . ILE E 5 39  ? 107.364 114.108 147.693 1.00 74.75  ? 28  ILE R HB   1 
ATOM 12122 H HG12 . ILE E 5 39  ? 109.834 113.509 148.854 1.00 80.58  ? 28  ILE R HG12 1 
ATOM 12123 H HG13 . ILE E 5 39  ? 109.240 114.959 149.107 1.00 79.57  ? 28  ILE R HG13 1 
ATOM 12124 H HG21 . ILE E 5 39  ? 108.475 111.935 147.593 1.00 76.38  ? 28  ILE R HG21 1 
ATOM 12125 H HG22 . ILE E 5 39  ? 109.396 112.599 146.482 1.00 75.26  ? 28  ILE R HG22 1 
ATOM 12126 H HG23 . ILE E 5 39  ? 107.830 112.468 146.244 1.00 76.62  ? 28  ILE R HG23 1 
ATOM 12127 H HD11 . ILE E 5 39  ? 107.372 114.015 150.114 1.00 80.11  ? 28  ILE R HD11 1 
ATOM 12128 H HD12 . ILE E 5 39  ? 107.972 112.565 149.864 1.00 79.49  ? 28  ILE R HD12 1 
ATOM 12129 H HD13 . ILE E 5 39  ? 108.697 113.562 150.866 1.00 79.81  ? 28  ILE R HD13 1 
ATOM 12130 N N    . GLY E 5 40  ? 107.046 115.170 144.956 1.00 79.00  ? 29  GLY R N    1 
ATOM 12131 C CA   . GLY E 5 40  ? 106.453 114.858 143.666 1.00 73.97  ? 29  GLY R CA   1 
ATOM 12132 C C    . GLY E 5 40  ? 107.043 115.673 142.533 1.00 87.02  ? 29  GLY R C    1 
ATOM 12133 O O    . GLY E 5 40  ? 107.241 115.162 141.427 1.00 84.76  ? 29  GLY R O    1 
ATOM 12134 H H    . GLY E 5 40  ? 106.507 115.531 145.521 1.00 78.21  ? 29  GLY R H    1 
ATOM 12135 H HA2  . GLY E 5 40  ? 106.586 113.918 143.468 1.00 76.83  ? 29  GLY R HA2  1 
ATOM 12136 H HA3  . GLY E 5 40  ? 105.499 115.029 143.701 1.00 75.52  ? 29  GLY R HA3  1 
ATOM 12137 N N    . VAL E 5 41  ? 107.322 116.951 142.785 1.00 84.82  ? 30  VAL R N    1 
ATOM 12138 C CA   . VAL E 5 41  ? 107.924 117.785 141.752 1.00 75.11  ? 30  VAL R CA   1 
ATOM 12139 C C    . VAL E 5 41  ? 109.420 117.519 141.643 1.00 74.14  ? 30  VAL R C    1 
ATOM 12140 O O    . VAL E 5 41  ? 110.026 117.787 140.599 1.00 75.36  ? 30  VAL R O    1 
ATOM 12141 C CB   . VAL E 5 41  ? 107.645 119.272 142.027 1.00 71.41  ? 30  VAL R CB   1 
ATOM 12142 C CG1  . VAL E 5 41  ? 107.776 120.078 140.748 1.00 76.04  ? 30  VAL R CG1  1 
ATOM 12143 C CG2  . VAL E 5 41  ? 106.263 119.457 142.621 1.00 75.07  ? 30  VAL R CG2  1 
ATOM 12144 H H    . VAL E 5 41  ? 107.180 117.346 143.535 1.00 80.01  ? 30  VAL R H    1 
ATOM 12145 H HA   . VAL E 5 41  ? 107.520 117.564 140.898 1.00 76.45  ? 30  VAL R HA   1 
ATOM 12146 H HB   . VAL E 5 41  ? 108.296 119.605 142.664 1.00 74.89  ? 30  VAL R HB   1 
ATOM 12147 H HG11 . VAL E 5 41  ? 107.608 121.013 140.948 1.00 77.28  ? 30  VAL R HG11 1 
ATOM 12148 H HG12 . VAL E 5 41  ? 108.673 119.970 140.393 1.00 75.53  ? 30  VAL R HG12 1 
ATOM 12149 H HG13 . VAL E 5 41  ? 107.124 119.753 140.108 1.00 77.09  ? 30  VAL R HG13 1 
ATOM 12150 H HG21 . VAL E 5 41  ? 106.003 120.387 142.532 1.00 76.87  ? 30  VAL R HG21 1 
ATOM 12151 H HG22 . VAL E 5 41  ? 105.636 118.890 142.144 1.00 77.21  ? 30  VAL R HG22 1 
ATOM 12152 H HG23 . VAL E 5 41  ? 106.287 119.210 143.557 1.00 78.08  ? 30  VAL R HG23 1 
ATOM 12153 N N    . GLY E 5 42  ? 110.042 116.994 142.700 1.00 73.22  ? 31  GLY R N    1 
ATOM 12154 C CA   . GLY E 5 42  ? 111.476 116.770 142.657 1.00 71.79  ? 31  GLY R CA   1 
ATOM 12155 C C    . GLY E 5 42  ? 111.855 115.530 141.873 1.00 74.35  ? 31  GLY R C    1 
ATOM 12156 O O    . GLY E 5 42  ? 112.809 115.545 141.092 1.00 74.14  ? 31  GLY R O    1 
ATOM 12157 H H    . GLY E 5 42  ? 109.662 116.767 143.437 1.00 75.68  ? 31  GLY R H    1 
ATOM 12158 H HA2  . GLY E 5 42  ? 111.913 117.535 142.251 1.00 74.90  ? 31  GLY R HA2  1 
ATOM 12159 H HA3  . GLY E 5 42  ? 111.812 116.671 143.562 1.00 74.49  ? 31  GLY R HA3  1 
ATOM 12160 N N    . LEU E 5 43  ? 111.116 114.438 142.068 1.00 78.79  ? 32  LEU R N    1 
ATOM 12161 C CA   . LEU E 5 43  ? 111.536 113.173 141.463 1.00 78.10  ? 32  LEU R CA   1 
ATOM 12162 C C    . LEU E 5 43  ? 111.596 113.230 139.939 1.00 75.56  ? 32  LEU R C    1 
ATOM 12163 O O    . LEU E 5 43  ? 112.698 113.074 139.379 1.00 73.01  ? 32  LEU R O    1 
ATOM 12164 C CB   . LEU E 5 43  ? 110.619 112.043 141.940 1.00 77.84  ? 32  LEU R CB   1 
ATOM 12165 C CG   . LEU E 5 43  ? 111.096 111.339 143.211 1.00 81.12  ? 32  LEU R CG   1 
ATOM 12166 C CD1  . LEU E 5 43  ? 109.920 110.924 144.079 1.00 86.02  ? 32  LEU R CD1  1 
ATOM 12167 C CD2  . LEU E 5 43  ? 111.958 110.138 142.853 1.00 82.62  ? 32  LEU R CD2  1 
ATOM 12168 H H    . LEU E 5 43  ? 110.392 114.401 142.530 1.00 78.33  ? 32  LEU R H    1 
ATOM 12169 H HA   . LEU E 5 43  ? 112.431 112.969 141.776 1.00 77.47  ? 32  LEU R HA   1 
ATOM 12170 H HB2  . LEU E 5 43  ? 109.742 112.412 142.128 1.00 79.36  ? 32  LEU R HB2  1 
ATOM 12171 H HB3  . LEU E 5 43  ? 110.552 111.377 141.239 1.00 77.54  ? 32  LEU R HB3  1 
ATOM 12172 H HG   . LEU E 5 43  ? 111.642 111.954 143.725 1.00 80.62  ? 32  LEU R HG   1 
ATOM 12173 H HD11 . LEU E 5 43  ? 110.256 110.496 144.882 1.00 83.27  ? 32  LEU R HD11 1 
ATOM 12174 H HD12 . LEU E 5 43  ? 109.407 111.713 144.315 1.00 82.96  ? 32  LEU R HD12 1 
ATOM 12175 H HD13 . LEU E 5 43  ? 109.364 110.303 143.582 1.00 84.75  ? 32  LEU R HD13 1 
ATOM 12176 H HD21 . LEU E 5 43  ? 111.421 109.498 142.361 1.00 81.17  ? 32  LEU R HD21 1 
ATOM 12177 H HD22 . LEU E 5 43  ? 112.291 109.733 143.669 1.00 85.69  ? 32  LEU R HD22 1 
ATOM 12178 H HD23 . LEU E 5 43  ? 112.701 110.436 142.306 1.00 79.90  ? 32  LEU R HD23 1 
ATOM 12179 N N    . PRO E 5 44  ? 110.491 113.433 139.215 1.00 73.63  ? 33  PRO R N    1 
ATOM 12180 C CA   . PRO E 5 44  ? 110.579 113.388 137.743 1.00 74.73  ? 33  PRO R CA   1 
ATOM 12181 C C    . PRO E 5 44  ? 111.474 114.468 137.164 1.00 77.60  ? 33  PRO R C    1 
ATOM 12182 O O    . PRO E 5 44  ? 112.195 114.218 136.186 1.00 75.41  ? 33  PRO R O    1 
ATOM 12183 C CB   . PRO E 5 44  ? 109.123 113.555 137.283 1.00 74.65  ? 33  PRO R CB   1 
ATOM 12184 C CG   . PRO E 5 44  ? 108.319 113.894 138.483 1.00 73.60  ? 33  PRO R CG   1 
ATOM 12185 C CD   . PRO E 5 44  ? 109.169 113.857 139.703 1.00 71.72  ? 33  PRO R CD   1 
ATOM 12186 H HA   . PRO E 5 44  ? 110.901 112.520 137.456 1.00 74.52  ? 33  PRO R HA   1 
ATOM 12187 H HB2  . PRO E 5 44  ? 109.072 114.271 136.630 1.00 74.92  ? 33  PRO R HB2  1 
ATOM 12188 H HB3  . PRO E 5 44  ? 108.812 112.722 136.894 1.00 74.21  ? 33  PRO R HB3  1 
ATOM 12189 H HG2  . PRO E 5 44  ? 107.951 114.784 138.368 1.00 74.81  ? 33  PRO R HG2  1 
ATOM 12190 H HG3  . PRO E 5 44  ? 107.598 113.250 138.567 1.00 75.51  ? 33  PRO R HG3  1 
ATOM 12191 H HD2  . PRO E 5 44  ? 109.226 114.738 140.103 1.00 73.72  ? 33  PRO R HD2  1 
ATOM 12192 H HD3  . PRO E 5 44  ? 108.812 113.206 140.327 1.00 75.33  ? 33  PRO R HD3  1 
ATOM 12193 N N    . THR E 5 45  ? 111.441 115.673 137.736 1.00 75.80  ? 34  THR R N    1 
ATOM 12194 C CA   . THR E 5 45  ? 112.281 116.753 137.235 1.00 67.57  ? 34  THR R CA   1 
ATOM 12195 C C    . THR E 5 45  ? 113.754 116.399 137.373 1.00 66.94  ? 34  THR R C    1 
ATOM 12196 O O    . THR E 5 45  ? 114.546 116.606 136.446 1.00 66.61  ? 34  THR R O    1 
ATOM 12197 C CB   . THR E 5 45  ? 111.965 118.049 137.982 1.00 67.94  ? 34  THR R CB   1 
ATOM 12198 O OG1  . THR E 5 45  ? 111.708 117.758 139.361 1.00 70.29  ? 34  THR R OG1  1 
ATOM 12199 C CG2  . THR E 5 45  ? 110.745 118.729 137.379 1.00 71.67  ? 34  THR R CG2  1 
ATOM 12200 H H    . THR E 5 45  ? 110.946 115.885 138.407 1.00 74.14  ? 34  THR R H    1 
ATOM 12201 H HA   . THR E 5 45  ? 112.091 116.893 136.294 1.00 68.84  ? 34  THR R HA   1 
ATOM 12202 H HB   . THR E 5 45  ? 112.720 118.654 137.913 1.00 70.54  ? 34  THR R HB   1 
ATOM 12203 H HG1  . THR E 5 45  ? 111.528 118.466 139.775 1.00 72.35  ? 34  THR R HG1  1 
ATOM 12204 H HG21 . THR E 5 45  ? 110.913 118.950 136.449 1.00 70.48  ? 34  THR R HG21 1 
ATOM 12205 H HG22 . THR E 5 45  ? 110.546 119.543 137.866 1.00 72.91  ? 34  THR R HG22 1 
ATOM 12206 H HG23 . THR E 5 45  ? 109.977 118.137 137.427 1.00 72.95  ? 34  THR R HG23 1 
ATOM 12207 N N    . ASN E 5 46  ? 114.141 115.856 138.529 1.00 60.36  ? 35  ASN R N    1 
ATOM 12208 C CA   . ASN E 5 46  ? 115.531 115.465 138.728 1.00 55.90  ? 35  ASN R CA   1 
ATOM 12209 C C    . ASN E 5 46  ? 115.922 114.330 137.792 1.00 61.96  ? 35  ASN R C    1 
ATOM 12210 O O    . ASN E 5 46  ? 117.047 114.303 137.281 1.00 63.72  ? 35  ASN R O    1 
ATOM 12211 C CB   . ASN E 5 46  ? 115.766 115.071 140.185 1.00 58.35  ? 35  ASN R CB   1 
ATOM 12212 C CG   . ASN E 5 46  ? 116.004 116.270 141.080 1.00 60.05  ? 35  ASN R CG   1 
ATOM 12213 O OD1  . ASN E 5 46  ? 117.058 116.901 141.023 1.00 65.59  ? 35  ASN R OD1  1 
ATOM 12214 N ND2  . ASN E 5 46  ? 115.024 116.590 141.914 1.00 55.90  ? 35  ASN R ND2  1 
ATOM 12215 H H    . ASN E 5 46  ? 113.625 115.705 139.201 1.00 65.44  ? 35  ASN R H    1 
ATOM 12216 H HA   . ASN E 5 46  ? 116.101 116.225 138.530 1.00 61.34  ? 35  ASN R HA   1 
ATOM 12217 H HB2  . ASN E 5 46  ? 114.988 114.596 140.516 1.00 64.82  ? 35  ASN R HB2  1 
ATOM 12218 H HB3  . ASN E 5 46  ? 116.549 114.500 140.235 1.00 60.51  ? 35  ASN R HB3  1 
ATOM 12219 H HD21 . ASN E 5 46  ? 114.302 116.125 141.926 1.00 63.48  ? 35  ASN R HD21 1 
ATOM 12220 H HD22 . ASN E 5 46  ? 115.112 117.262 142.443 1.00 58.32  ? 35  ASN R HD22 1 
ATOM 12221 N N    . CYS E 5 47  ? 115.013 113.382 137.551 1.00 65.02  ? 36  CYS R N    1 
ATOM 12222 C CA   . CYS E 5 47  ? 115.327 112.302 136.618 1.00 64.53  ? 36  CYS R CA   1 
ATOM 12223 C C    . CYS E 5 47  ? 115.578 112.843 135.214 1.00 66.53  ? 36  CYS R C    1 
ATOM 12224 O O    . CYS E 5 47  ? 116.543 112.445 134.546 1.00 67.46  ? 36  CYS R O    1 
ATOM 12225 C CB   . CYS E 5 47  ? 114.194 111.278 136.605 1.00 74.34  ? 36  CYS R CB   1 
ATOM 12226 S SG   . CYS E 5 47  ? 113.930 110.450 138.190 1.00 91.87  ? 36  CYS R SG   1 
ATOM 12227 H H    . CYS E 5 47  ? 114.230 113.343 137.904 1.00 67.66  ? 36  CYS R H    1 
ATOM 12228 H HA   . CYS E 5 47  ? 116.134 111.853 136.915 1.00 65.64  ? 36  CYS R HA   1 
ATOM 12229 H HB2  . CYS E 5 47  ? 113.369 111.728 136.366 1.00 71.89  ? 36  CYS R HB2  1 
ATOM 12230 H HB3  . CYS E 5 47  ? 114.398 110.595 135.946 1.00 74.65  ? 36  CYS R HB3  1 
ATOM 12231 H HG   . CYS E 5 47  ? 113.029 109.664 138.080 1.00 85.06  ? 36  CYS R HG   1 
ATOM 12232 N N    . LEU E 5 48  ? 114.723 113.756 134.750 1.00 70.02  ? 37  LEU R N    1 
ATOM 12233 C CA   . LEU E 5 48  ? 114.914 114.332 133.421 1.00 74.89  ? 37  LEU R CA   1 
ATOM 12234 C C    . LEU E 5 48  ? 116.197 115.154 133.353 1.00 67.88  ? 37  LEU R C    1 
ATOM 12235 O O    . LEU E 5 48  ? 116.909 115.126 132.339 1.00 61.39  ? 37  LEU R O    1 
ATOM 12236 C CB   . LEU E 5 48  ? 113.703 115.183 133.041 1.00 76.69  ? 37  LEU R CB   1 
ATOM 12237 C CG   . LEU E 5 48  ? 112.402 114.403 132.831 1.00 74.07  ? 37  LEU R CG   1 
ATOM 12238 C CD1  . LEU E 5 48  ? 111.216 115.349 132.747 1.00 68.63  ? 37  LEU R CD1  1 
ATOM 12239 C CD2  . LEU E 5 48  ? 112.486 113.534 131.586 1.00 73.33  ? 37  LEU R CD2  1 
ATOM 12240 H H    . LEU E 5 48  ? 114.038 114.054 135.176 1.00 69.88  ? 37  LEU R H    1 
ATOM 12241 H HA   . LEU E 5 48  ? 114.989 113.612 132.775 1.00 72.29  ? 37  LEU R HA   1 
ATOM 12242 H HB2  . LEU E 5 48  ? 113.547 115.830 133.747 1.00 72.56  ? 37  LEU R HB2  1 
ATOM 12243 H HB3  . LEU E 5 48  ? 113.901 115.648 132.213 1.00 72.93  ? 37  LEU R HB3  1 
ATOM 12244 H HG   . LEU E 5 48  ? 112.262 113.818 133.592 1.00 72.10  ? 37  LEU R HG   1 
ATOM 12245 H HD11 . LEU E 5 48  ? 111.348 115.953 131.999 1.00 70.51  ? 37  LEU R HD11 1 
ATOM 12246 H HD12 . LEU E 5 48  ? 111.155 115.852 133.573 1.00 70.06  ? 37  LEU R HD12 1 
ATOM 12247 H HD13 . LEU E 5 48  ? 110.408 114.829 132.614 1.00 69.52  ? 37  LEU R HD13 1 
ATOM 12248 H HD21 . LEU E 5 48  ? 112.756 114.084 130.834 1.00 73.85  ? 37  LEU R HD21 1 
ATOM 12249 H HD22 . LEU E 5 48  ? 113.136 112.830 131.734 1.00 71.53  ? 37  LEU R HD22 1 
ATOM 12250 H HD23 . LEU E 5 48  ? 111.613 113.145 131.415 1.00 74.78  ? 37  LEU R HD23 1 
ATOM 12251 N N    . ALA E 5 49  ? 116.508 115.896 134.418 1.00 62.60  ? 38  ALA R N    1 
ATOM 12252 C CA   . ALA E 5 49  ? 117.757 116.648 134.454 1.00 57.82  ? 38  ALA R CA   1 
ATOM 12253 C C    . ALA E 5 49  ? 118.960 115.716 134.380 1.00 55.65  ? 38  ALA R C    1 
ATOM 12254 O O    . ALA E 5 49  ? 119.947 116.017 133.700 1.00 60.30  ? 38  ALA R O    1 
ATOM 12255 C CB   . ALA E 5 49  ? 117.817 117.505 135.718 1.00 57.00  ? 38  ALA R CB   1 
ATOM 12256 H H    . ALA E 5 49  ? 116.018 115.980 135.121 1.00 64.44  ? 38  ALA R H    1 
ATOM 12257 H HA   . ALA E 5 49  ? 117.791 117.242 133.687 1.00 60.09  ? 38  ALA R HA   1 
ATOM 12258 H HB1  . ALA E 5 49  ? 117.067 118.120 135.716 1.00 58.62  ? 38  ALA R HB1  1 
ATOM 12259 H HB2  . ALA E 5 49  ? 117.770 116.927 136.495 1.00 60.47  ? 38  ALA R HB2  1 
ATOM 12260 H HB3  . ALA E 5 49  ? 118.651 118.000 135.723 1.00 58.59  ? 38  ALA R HB3  1 
ATOM 12261 N N    . LEU E 5 50  ? 118.900 114.583 135.083 1.00 50.33  ? 39  LEU R N    1 
ATOM 12262 C CA   . LEU E 5 50  ? 119.983 113.607 135.012 1.00 51.88  ? 39  LEU R CA   1 
ATOM 12263 C C    . LEU E 5 50  ? 120.128 113.049 133.602 1.00 50.84  ? 39  LEU R C    1 
ATOM 12264 O O    . LEU E 5 50  ? 121.248 112.866 133.108 1.00 48.04  ? 39  LEU R O    1 
ATOM 12265 C CB   . LEU E 5 50  ? 119.729 112.479 136.013 1.00 50.74  ? 39  LEU R CB   1 
ATOM 12266 C CG   . LEU E 5 50  ? 120.685 111.284 135.976 1.00 49.85  ? 39  LEU R CG   1 
ATOM 12267 C CD1  . LEU E 5 50  ? 122.134 111.740 136.035 1.00 47.50  ? 39  LEU R CD1  1 
ATOM 12268 C CD2  . LEU E 5 50  ? 120.380 110.329 137.118 1.00 45.18  ? 39  LEU R CD2  1 
ATOM 12269 H H    . LEU E 5 50  ? 118.252 114.360 135.601 1.00 55.84  ? 39  LEU R H    1 
ATOM 12270 H HA   . LEU E 5 50  ? 120.817 114.041 135.252 1.00 53.62  ? 39  LEU R HA   1 
ATOM 12271 H HB2  . LEU E 5 50  ? 119.774 112.853 136.907 1.00 51.72  ? 39  LEU R HB2  1 
ATOM 12272 H HB3  . LEU E 5 50  ? 118.836 112.133 135.856 1.00 54.64  ? 39  LEU R HB3  1 
ATOM 12273 H HG   . LEU E 5 50  ? 120.557 110.803 135.144 1.00 49.83  ? 39  LEU R HG   1 
ATOM 12274 H HD11 . LEU E 5 50  ? 122.252 112.317 136.806 1.00 48.36  ? 39  LEU R HD11 1 
ATOM 12275 H HD12 . LEU E 5 50  ? 122.347 112.225 135.223 1.00 50.48  ? 39  LEU R HD12 1 
ATOM 12276 H HD13 . LEU E 5 50  ? 122.706 110.961 136.113 1.00 46.17  ? 39  LEU R HD13 1 
ATOM 12277 H HD21 . LEU E 5 50  ? 120.996 109.581 137.076 1.00 46.12  ? 39  LEU R HD21 1 
ATOM 12278 H HD22 . LEU E 5 50  ? 119.467 110.012 137.029 1.00 48.40  ? 39  LEU R HD22 1 
ATOM 12279 H HD23 . LEU E 5 50  ? 120.486 110.799 137.960 1.00 45.28  ? 39  LEU R HD23 1 
ATOM 12280 N N    . TRP E 5 51  ? 119.004 112.770 132.939 1.00 54.86  ? 40  TRP R N    1 
ATOM 12281 C CA   . TRP E 5 51  ? 119.065 112.294 131.560 1.00 58.67  ? 40  TRP R CA   1 
ATOM 12282 C C    . TRP E 5 51  ? 119.745 113.320 130.659 1.00 61.17  ? 40  TRP R C    1 
ATOM 12283 O O    . TRP E 5 51  ? 120.624 112.980 129.854 1.00 62.14  ? 40  TRP R O    1 
ATOM 12284 C CB   . TRP E 5 51  ? 117.657 111.984 131.053 1.00 61.94  ? 40  TRP R CB   1 
ATOM 12285 C CG   . TRP E 5 51  ? 117.600 111.687 129.585 1.00 66.99  ? 40  TRP R CG   1 
ATOM 12286 C CD1  . TRP E 5 51  ? 116.856 112.339 128.645 1.00 67.20  ? 40  TRP R CD1  1 
ATOM 12287 C CD2  . TRP E 5 51  ? 118.314 110.659 128.889 1.00 71.13  ? 40  TRP R CD2  1 
ATOM 12288 N NE1  . TRP E 5 51  ? 117.066 111.783 127.407 1.00 72.65  ? 40  TRP R NE1  1 
ATOM 12289 C CE2  . TRP E 5 51  ? 117.957 110.750 127.530 1.00 72.76  ? 40  TRP R CE2  1 
ATOM 12290 C CE3  . TRP E 5 51  ? 119.222 109.672 129.283 1.00 67.92  ? 40  TRP R CE3  1 
ATOM 12291 C CZ2  . TRP E 5 51  ? 118.475 109.892 126.563 1.00 71.85  ? 40  TRP R CZ2  1 
ATOM 12292 C CZ3  . TRP E 5 51  ? 119.735 108.822 128.322 1.00 65.56  ? 40  TRP R CZ3  1 
ATOM 12293 C CH2  . TRP E 5 51  ? 119.361 108.937 126.978 1.00 68.23  ? 40  TRP R CH2  1 
ATOM 12294 H H    . TRP E 5 51  ? 118.210 112.844 133.260 1.00 57.84  ? 40  TRP R H    1 
ATOM 12295 H HA   . TRP E 5 51  ? 119.584 111.475 131.529 1.00 59.31  ? 40  TRP R HA   1 
ATOM 12296 H HB2  . TRP E 5 51  ? 117.316 111.209 131.527 1.00 63.95  ? 40  TRP R HB2  1 
ATOM 12297 H HB3  . TRP E 5 51  ? 117.088 112.751 131.222 1.00 61.70  ? 40  TRP R HB3  1 
ATOM 12298 H HD1  . TRP E 5 51  ? 116.292 113.058 128.817 1.00 66.31  ? 40  TRP R HD1  1 
ATOM 12299 H HE1  . TRP E 5 51  ? 116.697 112.042 126.674 1.00 70.51  ? 40  TRP R HE1  1 
ATOM 12300 H HE3  . TRP E 5 51  ? 119.477 109.590 130.173 1.00 65.44  ? 40  TRP R HE3  1 
ATOM 12301 H HZ2  . TRP E 5 51  ? 118.228 109.965 125.670 1.00 71.22  ? 40  TRP R HZ2  1 
ATOM 12302 H HZ3  . TRP E 5 51  ? 120.341 108.161 128.572 1.00 65.04  ? 40  TRP R HZ3  1 
ATOM 12303 H HH2  . TRP E 5 51  ? 119.722 108.350 126.354 1.00 68.07  ? 40  TRP R HH2  1 
ATOM 12304 N N    . ALA E 5 52  ? 119.353 114.589 130.788 1.00 59.02  ? 41  ALA R N    1 
ATOM 12305 C CA   . ALA E 5 52  ? 119.952 115.635 129.963 1.00 54.54  ? 41  ALA R CA   1 
ATOM 12306 C C    . ALA E 5 52  ? 121.442 115.782 130.251 1.00 54.76  ? 41  ALA R C    1 
ATOM 12307 O O    . ALA E 5 52  ? 122.247 115.974 129.330 1.00 54.07  ? 41  ALA R O    1 
ATOM 12308 C CB   . ALA E 5 52  ? 119.228 116.961 130.194 1.00 51.85  ? 41  ALA R CB   1 
ATOM 12309 H H    . ALA E 5 52  ? 118.751 114.865 131.337 1.00 58.29  ? 41  ALA R H    1 
ATOM 12310 H HA   . ALA E 5 52  ? 119.849 115.397 129.029 1.00 56.30  ? 41  ALA R HA   1 
ATOM 12311 H HB1  . ALA E 5 52  ? 119.306 117.205 131.130 1.00 53.94  ? 41  ALA R HB1  1 
ATOM 12312 H HB2  . ALA E 5 52  ? 119.638 117.643 129.639 1.00 54.02  ? 41  ALA R HB2  1 
ATOM 12313 H HB3  . ALA E 5 52  ? 118.294 116.857 129.955 1.00 54.09  ? 41  ALA R HB3  1 
ATOM 12314 N N    . ALA E 5 53  ? 121.828 115.706 131.527 1.00 48.16  ? 42  ALA R N    1 
ATOM 12315 C CA   . ALA E 5 53  ? 123.240 115.810 131.880 1.00 40.45  ? 42  ALA R CA   1 
ATOM 12316 C C    . ALA E 5 53  ? 124.043 114.665 131.280 1.00 44.76  ? 42  ALA R C    1 
ATOM 12317 O O    . ALA E 5 53  ? 125.154 114.871 130.776 1.00 48.59  ? 42  ALA R O    1 
ATOM 12318 C CB   . ALA E 5 53  ? 123.398 115.836 133.398 1.00 38.01  ? 42  ALA R CB   1 
ATOM 12319 H H    . ALA E 5 53  ? 121.299 115.597 132.196 1.00 50.69  ? 42  ALA R H    1 
ATOM 12320 H HA   . ALA E 5 53  ? 123.593 116.642 131.527 1.00 44.53  ? 42  ALA R HA   1 
ATOM 12321 H HB1  . ALA E 5 53  ? 123.021 115.022 133.768 1.00 44.93  ? 42  ALA R HB1  1 
ATOM 12322 H HB2  . ALA E 5 53  ? 124.341 115.894 133.616 1.00 41.04  ? 42  ALA R HB2  1 
ATOM 12323 H HB3  . ALA E 5 53  ? 122.928 116.608 133.751 1.00 44.69  ? 42  ALA R HB3  1 
ATOM 12324 N N    . TYR E 5 54  ? 123.504 113.444 131.331 1.00 57.62  ? 43  TYR R N    1 
ATOM 12325 C CA   . TYR E 5 54  ? 124.207 112.320 130.723 1.00 63.21  ? 43  TYR R CA   1 
ATOM 12326 C C    . TYR E 5 54  ? 124.327 112.502 129.216 1.00 60.31  ? 43  TYR R C    1 
ATOM 12327 O O    . TYR E 5 54  ? 125.350 112.147 128.622 1.00 55.40  ? 43  TYR R O    1 
ATOM 12328 C CB   . TYR E 5 54  ? 123.502 111.002 131.036 1.00 62.44  ? 43  TYR R CB   1 
ATOM 12329 C CG   . TYR E 5 54  ? 124.131 109.832 130.313 1.00 70.32  ? 43  TYR R CG   1 
ATOM 12330 C CD1  . TYR E 5 54  ? 125.360 109.326 130.713 1.00 66.55  ? 43  TYR R CD1  1 
ATOM 12331 C CD2  . TYR E 5 54  ? 123.512 109.252 129.217 1.00 79.03  ? 43  TYR R CD2  1 
ATOM 12332 C CE1  . TYR E 5 54  ? 125.946 108.267 130.052 1.00 70.58  ? 43  TYR R CE1  1 
ATOM 12333 C CE2  . TYR E 5 54  ? 124.091 108.191 128.548 1.00 78.89  ? 43  TYR R CE2  1 
ATOM 12334 C CZ   . TYR E 5 54  ? 125.308 107.703 128.970 1.00 73.83  ? 43  TYR R CZ   1 
ATOM 12335 O OH   . TYR E 5 54  ? 125.889 106.646 128.307 1.00 71.30  ? 43  TYR R OH   1 
ATOM 12336 H H    . TYR E 5 54  ? 122.753 113.247 131.700 1.00 55.76  ? 43  TYR R H    1 
ATOM 12337 H HA   . TYR E 5 54  ? 125.103 112.275 131.090 1.00 59.85  ? 43  TYR R HA   1 
ATOM 12338 H HB2  . TYR E 5 54  ? 123.556 110.832 131.989 1.00 60.01  ? 43  TYR R HB2  1 
ATOM 12339 H HB3  . TYR E 5 54  ? 122.574 111.064 130.760 1.00 61.01  ? 43  TYR R HB3  1 
ATOM 12340 H HD1  . TYR E 5 54  ? 125.793 109.705 131.443 1.00 67.63  ? 43  TYR R HD1  1 
ATOM 12341 H HD2  . TYR E 5 54  ? 122.690 109.579 128.930 1.00 73.06  ? 43  TYR R HD2  1 
ATOM 12342 H HE1  . TYR E 5 54  ? 126.768 107.936 130.335 1.00 72.16  ? 43  TYR R HE1  1 
ATOM 12343 H HE2  . TYR E 5 54  ? 123.662 107.808 127.817 1.00 74.49  ? 43  TYR R HE2  1 
ATOM 12344 H HH   . TYR E 5 54  ? 125.434 106.446 127.630 1.00 71.99  ? 43  TYR R HH   1 
ATOM 12345 N N    . ARG E 5 55  ? 123.285 113.035 128.575 1.00 55.07  ? 44  ARG R N    1 
ATOM 12346 C CA   . ARG E 5 55  ? 123.379 113.307 127.143 1.00 61.50  ? 44  ARG R CA   1 
ATOM 12347 C C    . ARG E 5 55  ? 124.488 114.313 126.849 1.00 66.67  ? 44  ARG R C    1 
ATOM 12348 O O    . ARG E 5 55  ? 125.278 114.129 125.912 1.00 65.76  ? 44  ARG R O    1 
ATOM 12349 C CB   . ARG E 5 55  ? 122.037 113.818 126.619 1.00 66.02  ? 44  ARG R CB   1 
ATOM 12350 C CG   . ARG E 5 55  ? 121.950 113.888 125.103 1.00 73.81  ? 44  ARG R CG   1 
ATOM 12351 C CD   . ARG E 5 55  ? 121.794 112.506 124.489 1.00 80.35  ? 44  ARG R CD   1 
ATOM 12352 N NE   . ARG E 5 55  ? 122.547 112.373 123.248 1.00 83.10  ? 44  ARG R NE   1 
ATOM 12353 C CZ   . ARG E 5 55  ? 122.226 112.970 122.108 1.00 88.44  ? 44  ARG R CZ   1 
ATOM 12354 N NH1  . ARG E 5 55  ? 121.165 113.753 122.012 1.00 91.74  ? 44  ARG R NH1  1 
ATOM 12355 N NH2  . ARG E 5 55  ? 122.990 112.775 121.037 1.00 87.34  ? 44  ARG R NH2  1 
ATOM 12356 H H    . ARG E 5 55  ? 122.533 113.242 128.936 1.00 57.55  ? 44  ARG R H    1 
ATOM 12357 H HA   . ARG E 5 55  ? 123.591 112.483 126.678 1.00 63.91  ? 44  ARG R HA   1 
ATOM 12358 H HB2  . ARG E 5 55  ? 121.335 113.225 126.928 1.00 65.41  ? 44  ARG R HB2  1 
ATOM 12359 H HB3  . ARG E 5 55  ? 121.888 114.712 126.964 1.00 62.93  ? 44  ARG R HB3  1 
ATOM 12360 H HG2  . ARG E 5 55  ? 121.178 114.419 124.853 1.00 74.11  ? 44  ARG R HG2  1 
ATOM 12361 H HG3  . ARG E 5 55  ? 122.760 114.288 124.750 1.00 72.38  ? 44  ARG R HG3  1 
ATOM 12362 H HD2  . ARG E 5 55  ? 122.118 111.839 125.113 1.00 77.15  ? 44  ARG R HD2  1 
ATOM 12363 H HD3  . ARG E 5 55  ? 120.857 112.350 124.291 1.00 77.72  ? 44  ARG R HD3  1 
ATOM 12364 H HE   . ARG E 5 55  ? 123.260 111.892 123.262 1.00 81.73  ? 44  ARG R HE   1 
ATOM 12365 H HH11 . ARG E 5 55  ? 120.663 113.887 122.697 1.00 87.72  ? 44  ARG R HH11 1 
ATOM 12366 H HH12 . ARG E 5 55  ? 120.976 114.129 121.263 1.00 89.51  ? 44  ARG R HH12 1 
ATOM 12367 H HH21 . ARG E 5 55  ? 123.683 112.268 121.089 1.00 86.64  ? 44  ARG R HH21 1 
ATOM 12368 H HH22 . ARG E 5 55  ? 122.792 113.157 120.293 1.00 86.27  ? 44  ARG R HH22 1 
ATOM 12369 N N    . GLN E 5 56  ? 124.569 115.380 127.648 1.00 65.12  ? 45  GLN R N    1 
ATOM 12370 C CA   . GLN E 5 56  ? 125.634 116.361 127.460 1.00 51.29  ? 45  GLN R CA   1 
ATOM 12371 C C    . GLN E 5 56  ? 127.005 115.725 127.643 1.00 50.58  ? 45  GLN R C    1 
ATOM 12372 O O    . GLN E 5 56  ? 127.939 116.019 126.888 1.00 54.42  ? 45  GLN R O    1 
ATOM 12373 C CB   . GLN E 5 56  ? 125.455 117.530 128.428 1.00 51.03  ? 45  GLN R CB   1 
ATOM 12374 C CG   . GLN E 5 56  ? 124.282 118.441 128.101 1.00 56.38  ? 45  GLN R CG   1 
ATOM 12375 C CD   . GLN E 5 56  ? 124.386 119.060 126.721 1.00 63.30  ? 45  GLN R CD   1 
ATOM 12376 O OE1  . GLN E 5 56  ? 125.475 119.407 126.265 1.00 61.21  ? 45  GLN R OE1  1 
ATOM 12377 N NE2  . GLN E 5 56  ? 123.251 119.200 126.049 1.00 66.29  ? 45  GLN R NE2  1 
ATOM 12378 H H    . GLN E 5 56  ? 124.029 115.554 128.295 1.00 60.06  ? 45  GLN R H    1 
ATOM 12379 H HA   . GLN E 5 56  ? 125.587 116.705 126.554 1.00 53.93  ? 45  GLN R HA   1 
ATOM 12380 H HB2  . GLN E 5 56  ? 125.313 117.177 129.320 1.00 53.89  ? 45  GLN R HB2  1 
ATOM 12381 H HB3  . GLN E 5 56  ? 126.260 118.070 128.414 1.00 54.46  ? 45  GLN R HB3  1 
ATOM 12382 H HG2  . GLN E 5 56  ? 123.461 117.926 128.137 1.00 57.02  ? 45  GLN R HG2  1 
ATOM 12383 H HG3  . GLN E 5 56  ? 124.250 119.162 128.751 1.00 55.28  ? 45  GLN R HG3  1 
ATOM 12384 H HE21 . GLN E 5 56  ? 122.508 118.945 126.400 1.00 60.74  ? 45  GLN R HE21 1 
ATOM 12385 H HE22 . GLN E 5 56  ? 123.258 119.545 125.261 1.00 65.36  ? 45  GLN R HE22 1 
ATOM 12386 N N    . VAL E 5 57  ? 127.149 114.852 128.643 1.00 57.33  ? 46  VAL R N    1 
ATOM 12387 C CA   . VAL E 5 57  ? 128.412 114.137 128.825 1.00 56.57  ? 46  VAL R CA   1 
ATOM 12388 C C    . VAL E 5 57  ? 128.729 113.315 127.583 1.00 56.86  ? 46  VAL R C    1 
ATOM 12389 O O    . VAL E 5 57  ? 129.862 113.312 127.087 1.00 47.57  ? 46  VAL R O    1 
ATOM 12390 C CB   . VAL E 5 57  ? 128.354 113.251 130.084 1.00 51.61  ? 46  VAL R CB   1 
ATOM 12391 C CG1  . VAL E 5 57  ? 129.272 112.039 129.942 1.00 52.08  ? 46  VAL R CG1  1 
ATOM 12392 C CG2  . VAL E 5 57  ? 128.721 114.051 131.318 1.00 45.69  ? 46  VAL R CG2  1 
ATOM 12393 H H    . VAL E 5 57  ? 126.541 114.660 129.220 1.00 56.49  ? 46  VAL R H    1 
ATOM 12394 H HA   . VAL E 5 57  ? 129.125 114.784 128.942 1.00 53.83  ? 46  VAL R HA   1 
ATOM 12395 H HB   . VAL E 5 57  ? 127.447 112.926 130.199 1.00 53.94  ? 46  VAL R HB   1 
ATOM 12396 H HG11 . VAL E 5 57  ? 129.389 111.633 130.815 1.00 52.75  ? 46  VAL R HG11 1 
ATOM 12397 H HG12 . VAL E 5 57  ? 128.867 111.396 129.339 1.00 54.04  ? 46  VAL R HG12 1 
ATOM 12398 H HG13 . VAL E 5 57  ? 130.133 112.327 129.600 1.00 51.47  ? 46  VAL R HG13 1 
ATOM 12399 H HG21 . VAL E 5 57  ? 129.461 114.642 131.108 1.00 49.67  ? 46  VAL R HG21 1 
ATOM 12400 H HG22 . VAL E 5 57  ? 128.976 113.443 132.029 1.00 47.27  ? 46  VAL R HG22 1 
ATOM 12401 H HG23 . VAL E 5 57  ? 127.949 114.568 131.589 1.00 51.88  ? 46  VAL R HG23 1 
ATOM 12402 N N    . GLN E 5 58  ? 127.728 112.599 127.068 1.00 64.54  ? 47  GLN R N    1 
ATOM 12403 C CA   . GLN E 5 58  ? 127.923 111.790 125.871 1.00 67.21  ? 47  GLN R CA   1 
ATOM 12404 C C    . GLN E 5 58  ? 128.367 112.646 124.694 1.00 65.62  ? 47  GLN R C    1 
ATOM 12405 O O    . GLN E 5 58  ? 129.104 112.170 123.823 1.00 64.74  ? 47  GLN R O    1 
ATOM 12406 C CB   . GLN E 5 58  ? 126.630 111.040 125.546 1.00 75.88  ? 47  GLN R CB   1 
ATOM 12407 C CG   . GLN E 5 58  ? 126.683 110.151 124.314 1.00 82.11  ? 47  GLN R CG   1 
ATOM 12408 C CD   . GLN E 5 58  ? 125.459 110.314 123.436 1.00 90.80  ? 47  GLN R CD   1 
ATOM 12409 O OE1  . GLN E 5 58  ? 124.337 110.036 123.858 1.00 86.52  ? 47  GLN R OE1  1 
ATOM 12410 N NE2  . GLN E 5 58  ? 125.668 110.769 122.206 1.00 83.59  ? 47  GLN R NE2  1 
ATOM 12411 H H    . GLN E 5 58  ? 126.932 112.567 127.392 1.00 61.61  ? 47  GLN R H    1 
ATOM 12412 H HA   . GLN E 5 58  ? 128.616 111.133 126.043 1.00 65.74  ? 47  GLN R HA   1 
ATOM 12413 H HB2  . GLN E 5 58  ? 126.403 110.476 126.302 1.00 70.97  ? 47  GLN R HB2  1 
ATOM 12414 H HB3  . GLN E 5 58  ? 125.925 111.691 125.404 1.00 72.32  ? 47  GLN R HB3  1 
ATOM 12415 H HG2  . GLN E 5 58  ? 127.465 110.367 123.784 1.00 78.84  ? 47  GLN R HG2  1 
ATOM 12416 H HG3  . GLN E 5 58  ? 126.723 109.224 124.598 1.00 78.65  ? 47  GLN R HG3  1 
ATOM 12417 H HE21 . GLN E 5 58  ? 126.466 110.953 121.945 1.00 81.86  ? 47  GLN R HE21 1 
ATOM 12418 H HE22 . GLN E 5 58  ? 125.004 110.879 121.670 1.00 84.09  ? 47  GLN R HE22 1 
ATOM 12419 N N    . GLN E 5 59  ? 127.936 113.906 124.650 1.00 66.02  ? 48  GLN R N    1 
ATOM 12420 C CA   . GLN E 5 59  ? 128.407 114.840 123.632 1.00 68.95  ? 48  GLN R CA   1 
ATOM 12421 C C    . GLN E 5 59  ? 129.793 115.401 123.931 1.00 64.00  ? 48  GLN R C    1 
ATOM 12422 O O    . GLN E 5 59  ? 130.249 116.291 123.206 1.00 63.00  ? 48  GLN R O    1 
ATOM 12423 C CB   . GLN E 5 59  ? 127.409 115.990 123.469 1.00 75.31  ? 48  GLN R CB   1 
ATOM 12424 C CG   . GLN E 5 59  ? 126.111 115.582 122.792 1.00 76.82  ? 48  GLN R CG   1 
ATOM 12425 C CD   . GLN E 5 59  ? 125.036 116.645 122.892 1.00 84.08  ? 48  GLN R CD   1 
ATOM 12426 O OE1  . GLN E 5 59  ? 125.306 117.786 123.265 1.00 87.24  ? 48  GLN R OE1  1 
ATOM 12427 N NE2  . GLN E 5 59  ? 123.807 116.275 122.550 1.00 86.70  ? 48  GLN R NE2  1 
ATOM 12428 H H    . GLN E 5 59  ? 127.370 114.245 125.201 1.00 65.32  ? 48  GLN R H    1 
ATOM 12429 H HA   . GLN E 5 59  ? 128.457 114.373 122.783 1.00 68.70  ? 48  GLN R HA   1 
ATOM 12430 H HB2  . GLN E 5 59  ? 127.189 116.338 124.347 1.00 69.68  ? 48  GLN R HB2  1 
ATOM 12431 H HB3  . GLN E 5 59  ? 127.819 116.686 122.932 1.00 73.30  ? 48  GLN R HB3  1 
ATOM 12432 H HG2  . GLN E 5 59  ? 126.284 115.418 121.852 1.00 76.27  ? 48  GLN R HG2  1 
ATOM 12433 H HG3  . GLN E 5 59  ? 125.775 114.775 123.213 1.00 74.19  ? 48  GLN R HG3  1 
ATOM 12434 H HE21 . GLN E 5 59  ? 123.658 115.469 122.292 1.00 84.15  ? 48  GLN R HE21 1 
ATOM 12435 H HE22 . GLN E 5 59  ? 123.161 116.841 122.587 1.00 83.86  ? 48  GLN R HE22 1 
ATOM 12436 N N    . ARG E 5 60  ? 130.468 114.907 124.970 1.00 64.78  ? 49  ARG R N    1 
ATOM 12437 C CA   . ARG E 5 60  ? 131.830 115.320 125.293 1.00 61.44  ? 49  ARG R CA   1 
ATOM 12438 C C    . ARG E 5 60  ? 131.896 116.737 125.854 1.00 56.41  ? 49  ARG R C    1 
ATOM 12439 O O    . ARG E 5 60  ? 132.848 117.474 125.577 1.00 60.71  ? 49  ARG R O    1 
ATOM 12440 C CB   . ARG E 5 60  ? 132.727 115.210 124.057 1.00 60.60  ? 49  ARG R CB   1 
ATOM 12441 C CG   . ARG E 5 60  ? 134.198 115.000 124.386 1.00 71.34  ? 49  ARG R CG   1 
ATOM 12442 C CD   . ARG E 5 60  ? 134.874 114.033 123.424 1.00 75.37  ? 49  ARG R CD   1 
ATOM 12443 N NE   . ARG E 5 60  ? 134.511 114.272 122.032 1.00 77.78  ? 49  ARG R NE   1 
ATOM 12444 C CZ   . ARG E 5 60  ? 134.861 113.485 121.023 1.00 80.49  ? 49  ARG R CZ   1 
ATOM 12445 N NH1  . ARG E 5 60  ? 135.596 112.401 121.214 1.00 81.20  ? 49  ARG R NH1  1 
ATOM 12446 N NH2  . ARG E 5 60  ? 134.467 113.795 119.791 1.00 73.88  ? 49  ARG R NH2  1 
ATOM 12447 H H    . ARG E 5 60  ? 130.152 114.321 125.514 1.00 63.39  ? 49  ARG R H    1 
ATOM 12448 H HA   . ARG E 5 60  ? 132.181 114.720 125.970 1.00 62.16  ? 49  ARG R HA   1 
ATOM 12449 H HB2  . ARG E 5 60  ? 132.430 114.456 123.523 1.00 63.62  ? 49  ARG R HB2  1 
ATOM 12450 H HB3  . ARG E 5 60  ? 132.654 116.028 123.542 1.00 63.18  ? 49  ARG R HB3  1 
ATOM 12451 H HG2  . ARG E 5 60  ? 134.660 115.851 124.331 1.00 71.50  ? 49  ARG R HG2  1 
ATOM 12452 H HG3  . ARG E 5 60  ? 134.278 114.635 125.281 1.00 68.51  ? 49  ARG R HG3  1 
ATOM 12453 H HD2  . ARG E 5 60  ? 135.836 114.127 123.503 1.00 74.83  ? 49  ARG R HD2  1 
ATOM 12454 H HD3  . ARG E 5 60  ? 134.609 113.127 123.650 1.00 73.75  ? 49  ARG R HD3  1 
ATOM 12455 H HE   . ARG E 5 60  ? 134.133 115.021 121.840 1.00 73.15  ? 49  ARG R HE   1 
ATOM 12456 H HH11 . ARG E 5 60  ? 135.857 112.190 122.005 1.00 79.63  ? 49  ARG R HH11 1 
ATOM 12457 H HH12 . ARG E 5 60  ? 135.812 111.906 120.545 1.00 78.47  ? 49  ARG R HH12 1 
ATOM 12458 H HH21 . ARG E 5 60  ? 133.990 114.497 119.655 1.00 74.88  ? 49  ARG R HH21 1 
ATOM 12459 H HH22 . ARG E 5 60  ? 134.690 113.292 119.130 1.00 74.70  ? 49  ARG R HH22 1 
ATOM 12460 N N    . ASN E 5 61  ? 130.899 117.122 126.644 1.00 45.58  ? 50  ASN R N    1 
ATOM 12461 C CA   . ASN E 5 61  ? 130.913 118.372 127.392 1.00 36.07  ? 50  ASN R CA   1 
ATOM 12462 C C    . ASN E 5 61  ? 131.044 118.045 128.873 1.00 40.28  ? 50  ASN R C    1 
ATOM 12463 O O    . ASN E 5 61  ? 130.241 117.277 129.413 1.00 45.39  ? 50  ASN R O    1 
ATOM 12464 C CB   . ASN E 5 61  ? 129.642 119.182 127.127 1.00 38.17  ? 50  ASN R CB   1 
ATOM 12465 C CG   . ASN E 5 61  ? 129.711 120.585 127.694 1.00 31.81  ? 50  ASN R CG   1 
ATOM 12466 O OD1  . ASN E 5 61  ? 130.793 121.125 127.914 1.00 33.36  ? 50  ASN R OD1  1 
ATOM 12467 N ND2  . ASN E 5 61  ? 128.552 121.183 127.932 1.00 30.83  ? 50  ASN R ND2  1 
ATOM 12468 H H    . ASN E 5 61  ? 130.183 116.662 126.765 1.00 50.84  ? 50  ASN R H    1 
ATOM 12469 H HA   . ASN E 5 61  ? 131.678 118.905 127.126 1.00 40.17  ? 50  ASN R HA   1 
ATOM 12470 H HB2  . ASN E 5 61  ? 129.507 119.253 126.169 1.00 41.91  ? 50  ASN R HB2  1 
ATOM 12471 H HB3  . ASN E 5 61  ? 128.887 118.729 127.535 1.00 44.41  ? 50  ASN R HB3  1 
ATOM 12472 H HD21 . ASN E 5 61  ? 127.814 120.774 127.765 1.00 36.10  ? 50  ASN R HD21 1 
ATOM 12473 H HD22 . ASN E 5 61  ? 128.538 121.980 128.253 1.00 33.71  ? 50  ASN R HD22 1 
ATOM 12474 N N    . GLU E 5 62  ? 132.049 118.626 129.529 1.00 30.50  ? 51  GLU R N    1 
ATOM 12475 C CA   . GLU E 5 62  ? 132.391 118.234 130.891 1.00 24.24  ? 51  GLU R CA   1 
ATOM 12476 C C    . GLU E 5 62  ? 131.563 118.944 131.957 1.00 32.32  ? 51  GLU R C    1 
ATOM 12477 O O    . GLU E 5 62  ? 131.748 118.656 133.144 1.00 42.86  ? 51  GLU R O    1 
ATOM 12478 C CB   . GLU E 5 62  ? 133.888 118.463 131.137 1.00 23.73  ? 51  GLU R CB   1 
ATOM 12479 C CG   . GLU E 5 62  ? 134.289 119.864 131.587 1.00 24.91  ? 51  GLU R CG   1 
ATOM 12480 C CD   . GLU E 5 62  ? 134.351 120.844 130.441 1.00 34.97  ? 51  GLU R CD   1 
ATOM 12481 O OE1  . GLU E 5 62  ? 134.285 120.405 129.274 1.00 40.72  ? 51  GLU R OE1  1 
ATOM 12482 O OE2  . GLU E 5 62  ? 134.462 122.059 130.706 1.00 30.23  ? 51  GLU R OE2  1 
ATOM 12483 H H    . GLU E 5 62  ? 132.548 119.248 129.205 1.00 33.50  ? 51  GLU R H    1 
ATOM 12484 H HA   . GLU E 5 62  ? 132.226 117.283 130.984 1.00 29.08  ? 51  GLU R HA   1 
ATOM 12485 H HB2  . GLU E 5 62  ? 134.178 117.847 131.827 1.00 26.44  ? 51  GLU R HB2  1 
ATOM 12486 H HB3  . GLU E 5 62  ? 134.366 118.270 130.315 1.00 28.60  ? 51  GLU R HB3  1 
ATOM 12487 H HG2  . GLU E 5 62  ? 133.674 120.208 132.250 1.00 29.27  ? 51  GLU R HG2  1 
ATOM 12488 H HG3  . GLU E 5 62  ? 135.179 119.816 131.970 1.00 26.56  ? 51  GLU R HG3  1 
ATOM 12489 N N    . LEU E 5 63  ? 130.672 119.864 131.582 1.00 22.60  ? 52  LEU R N    1 
ATOM 12490 C CA   . LEU E 5 63  ? 129.704 120.379 132.546 1.00 21.74  ? 52  LEU R CA   1 
ATOM 12491 C C    . LEU E 5 63  ? 128.714 119.293 132.951 1.00 29.19  ? 52  LEU R C    1 
ATOM 12492 O O    . LEU E 5 63  ? 128.155 119.325 134.060 1.00 28.20  ? 52  LEU R O    1 
ATOM 12493 C CB   . LEU E 5 63  ? 128.968 121.579 131.950 1.00 23.27  ? 52  LEU R CB   1 
ATOM 12494 C CG   . LEU E 5 63  ? 128.502 122.677 132.908 1.00 17.68  ? 52  LEU R CG   1 
ATOM 12495 C CD1  . LEU E 5 63  ? 129.661 123.566 133.330 1.00 15.00  ? 52  LEU R CD1  1 
ATOM 12496 C CD2  . LEU E 5 63  ? 127.401 123.500 132.261 1.00 11.05  ? 52  LEU R CD2  1 
ATOM 12497 H H    . LEU E 5 63  ? 130.609 120.199 130.793 1.00 26.17  ? 52  LEU R H    1 
ATOM 12498 H HA   . LEU E 5 63  ? 130.171 120.675 133.344 1.00 22.54  ? 52  LEU R HA   1 
ATOM 12499 H HB2  . LEU E 5 63  ? 129.555 121.999 131.301 1.00 23.31  ? 52  LEU R HB2  1 
ATOM 12500 H HB3  . LEU E 5 63  ? 128.178 121.249 131.494 1.00 24.77  ? 52  LEU R HB3  1 
ATOM 12501 H HG   . LEU E 5 63  ? 128.137 122.265 133.706 1.00 20.12  ? 52  LEU R HG   1 
ATOM 12502 H HD11 . LEU E 5 63  ? 130.265 123.054 133.890 1.00 17.38  ? 52  LEU R HD11 1 
ATOM 12503 H HD12 . LEU E 5 63  ? 129.313 124.324 133.825 1.00 16.44  ? 52  LEU R HD12 1 
ATOM 12504 H HD13 . LEU E 5 63  ? 130.126 123.877 132.537 1.00 17.66  ? 52  LEU R HD13 1 
ATOM 12505 H HD21 . LEU E 5 63  ? 127.742 123.895 131.443 1.00 13.97  ? 52  LEU R HD21 1 
ATOM 12506 H HD22 . LEU E 5 63  ? 126.651 122.919 132.060 1.00 13.49  ? 52  LEU R HD22 1 
ATOM 12507 H HD23 . LEU E 5 63  ? 127.124 124.197 132.876 1.00 11.96  ? 52  LEU R HD23 1 
ATOM 12508 N N    . GLY E 5 64  ? 128.503 118.317 132.066 1.00 27.36  ? 53  GLY R N    1 
ATOM 12509 C CA   . GLY E 5 64  ? 127.569 117.249 132.353 1.00 31.68  ? 53  GLY R CA   1 
ATOM 12510 C C    . GLY E 5 64  ? 127.960 116.415 133.554 1.00 29.86  ? 53  GLY R C    1 
ATOM 12511 O O    . GLY E 5 64  ? 127.095 115.947 134.287 1.00 34.33  ? 53  GLY R O    1 
ATOM 12512 H H    . GLY E 5 64  ? 128.887 118.258 131.299 1.00 29.38  ? 53  GLY R H    1 
ATOM 12513 H HA2  . GLY E 5 64  ? 126.692 117.630 132.521 1.00 33.41  ? 53  GLY R HA2  1 
ATOM 12514 H HA3  . GLY E 5 64  ? 127.503 116.669 131.580 1.00 36.58  ? 53  GLY R HA3  1 
ATOM 12515 N N    . VAL E 5 65  ? 129.258 116.201 133.767 1.00 22.72  ? 54  VAL R N    1 
ATOM 12516 C CA   . VAL E 5 65  ? 129.689 115.409 134.917 1.00 26.80  ? 54  VAL R CA   1 
ATOM 12517 C C    . VAL E 5 65  ? 129.187 116.043 136.209 1.00 29.07  ? 54  VAL R C    1 
ATOM 12518 O O    . VAL E 5 65  ? 128.578 115.378 137.062 1.00 28.92  ? 54  VAL R O    1 
ATOM 12519 C CB   . VAL E 5 65  ? 131.222 115.264 134.919 1.00 25.35  ? 54  VAL R CB   1 
ATOM 12520 C CG1  . VAL E 5 65  ? 131.678 114.444 136.112 1.00 25.46  ? 54  VAL R CG1  1 
ATOM 12521 C CG2  . VAL E 5 65  ? 131.701 114.639 133.618 1.00 24.24  ? 54  VAL R CG2  1 
ATOM 12522 H H    . VAL E 5 65  ? 129.896 116.496 133.272 1.00 26.74  ? 54  VAL R H    1 
ATOM 12523 H HA   . VAL E 5 65  ? 129.305 114.520 134.851 1.00 27.21  ? 54  VAL R HA   1 
ATOM 12524 H HB   . VAL E 5 65  ? 131.620 116.146 134.992 1.00 26.34  ? 54  VAL R HB   1 
ATOM 12525 H HG11 . VAL E 5 65  ? 131.530 114.952 136.924 1.00 25.63  ? 54  VAL R HG11 1 
ATOM 12526 H HG12 . VAL E 5 65  ? 132.623 114.248 136.015 1.00 24.76  ? 54  VAL R HG12 1 
ATOM 12527 H HG13 . VAL E 5 65  ? 131.171 113.618 136.138 1.00 26.51  ? 54  VAL R HG13 1 
ATOM 12528 H HG21 . VAL E 5 65  ? 132.231 115.291 133.132 1.00 27.41  ? 54  VAL R HG21 1 
ATOM 12529 H HG22 . VAL E 5 65  ? 130.932 114.378 133.089 1.00 27.33  ? 54  VAL R HG22 1 
ATOM 12530 H HG23 . VAL E 5 65  ? 132.240 113.860 133.822 1.00 25.61  ? 54  VAL R HG23 1 
ATOM 12531 N N    . TYR E 5 66  ? 129.424 117.347 136.366 1.00 21.97  ? 55  TYR R N    1 
ATOM 12532 C CA   . TYR E 5 66  ? 128.962 118.046 137.558 1.00 19.60  ? 55  TYR R CA   1 
ATOM 12533 C C    . TYR E 5 66  ? 127.442 118.047 137.637 1.00 19.27  ? 55  TYR R C    1 
ATOM 12534 O O    . TYR E 5 66  ? 126.869 117.910 138.726 1.00 25.46  ? 55  TYR R O    1 
ATOM 12535 C CB   . TYR E 5 66  ? 129.503 119.475 137.568 1.00 18.70  ? 55  TYR R CB   1 
ATOM 12536 C CG   . TYR E 5 66  ? 131.005 119.568 137.421 1.00 16.49  ? 55  TYR R CG   1 
ATOM 12537 C CD1  . TYR E 5 66  ? 131.853 119.028 138.377 1.00 18.44  ? 55  TYR R CD1  1 
ATOM 12538 C CD2  . TYR E 5 66  ? 131.574 120.197 136.324 1.00 14.81  ? 55  TYR R CD2  1 
ATOM 12539 C CE1  . TYR E 5 66  ? 133.225 119.111 138.244 1.00 14.40  ? 55  TYR R CE1  1 
ATOM 12540 C CE2  . TYR E 5 66  ? 132.944 120.285 136.183 1.00 14.19  ? 55  TYR R CE2  1 
ATOM 12541 C CZ   . TYR E 5 66  ? 133.764 119.741 137.145 1.00 13.54  ? 55  TYR R CZ   1 
ATOM 12542 O OH   . TYR E 5 66  ? 135.128 119.827 137.007 1.00 12.05  ? 55  TYR R OH   1 
ATOM 12543 H H    . TYR E 5 66  ? 129.846 117.841 135.802 1.00 22.19  ? 55  TYR R H    1 
ATOM 12544 H HA   . TYR E 5 66  ? 129.304 117.591 138.344 1.00 20.85  ? 55  TYR R HA   1 
ATOM 12545 H HB2  . TYR E 5 66  ? 129.102 119.967 136.834 1.00 20.15  ? 55  TYR R HB2  1 
ATOM 12546 H HB3  . TYR E 5 66  ? 129.264 119.892 138.411 1.00 19.47  ? 55  TYR R HB3  1 
ATOM 12547 H HD1  . TYR E 5 66  ? 131.491 118.602 139.120 1.00 18.41  ? 55  TYR R HD1  1 
ATOM 12548 H HD2  . TYR E 5 66  ? 131.023 120.565 135.672 1.00 17.84  ? 55  TYR R HD2  1 
ATOM 12549 H HE1  . TYR E 5 66  ? 133.780 118.744 138.892 1.00 12.96  ? 55  TYR R HE1  1 
ATOM 12550 H HE2  . TYR E 5 66  ? 133.309 120.710 135.441 1.00 15.15  ? 55  TYR R HE2  1 
ATOM 12551 H HH   . TYR E 5 66  ? 135.321 120.234 136.298 1.00 12.53  ? 55  TYR R HH   1 
ATOM 12552 N N    . LEU E 5 67  ? 126.766 118.206 136.495 1.00 19.91  ? 56  LEU R N    1 
ATOM 12553 C CA   . LEU E 5 67  ? 125.304 118.202 136.519 1.00 23.48  ? 56  LEU R CA   1 
ATOM 12554 C C    . LEU E 5 67  ? 124.757 116.860 137.003 1.00 25.49  ? 56  LEU R C    1 
ATOM 12555 O O    . LEU E 5 67  ? 123.834 116.818 137.829 1.00 26.82  ? 56  LEU R O    1 
ATOM 12556 C CB   . LEU E 5 67  ? 124.757 118.544 135.134 1.00 24.89  ? 56  LEU R CB   1 
ATOM 12557 C CG   . LEU E 5 67  ? 125.052 119.965 134.640 1.00 18.97  ? 56  LEU R CG   1 
ATOM 12558 C CD1  . LEU E 5 67  ? 124.575 120.148 133.210 1.00 19.01  ? 56  LEU R CD1  1 
ATOM 12559 C CD2  . LEU E 5 67  ? 124.422 121.009 135.549 1.00 19.50  ? 56  LEU R CD2  1 
ATOM 12560 H H    . LEU E 5 67  ? 127.118 118.315 135.718 1.00 22.42  ? 56  LEU R H    1 
ATOM 12561 H HA   . LEU E 5 67  ? 125.000 118.882 137.140 1.00 23.64  ? 56  LEU R HA   1 
ATOM 12562 H HB2  . LEU E 5 67  ? 125.141 117.927 134.491 1.00 26.22  ? 56  LEU R HB2  1 
ATOM 12563 H HB3  . LEU E 5 67  ? 123.793 118.437 135.150 1.00 26.41  ? 56  LEU R HB3  1 
ATOM 12564 H HG   . LEU E 5 67  ? 126.010 120.107 134.653 1.00 20.66  ? 56  LEU R HG   1 
ATOM 12565 H HD11 . LEU E 5 67  ? 123.618 119.994 133.174 1.00 21.48  ? 56  LEU R HD11 1 
ATOM 12566 H HD12 . LEU E 5 67  ? 125.034 119.511 132.640 1.00 23.35  ? 56  LEU R HD12 1 
ATOM 12567 H HD13 . LEU E 5 67  ? 124.775 121.053 132.924 1.00 19.55  ? 56  LEU R HD13 1 
ATOM 12568 H HD21 . LEU E 5 67  ? 123.485 120.794 135.674 1.00 21.91  ? 56  LEU R HD21 1 
ATOM 12569 H HD22 . LEU E 5 67  ? 124.510 121.882 135.136 1.00 17.02  ? 56  LEU R HD22 1 
ATOM 12570 H HD23 . LEU E 5 67  ? 124.880 121.001 136.405 1.00 22.12  ? 56  LEU R HD23 1 
ATOM 12571 N N    . MET E 5 68  ? 125.316 115.751 136.508 1.00 26.46  ? 57  MET R N    1 
ATOM 12572 C CA   . MET E 5 68  ? 124.888 114.433 136.972 1.00 30.00  ? 57  MET R CA   1 
ATOM 12573 C C    . MET E 5 68  ? 125.179 114.239 138.452 1.00 29.82  ? 57  MET R C    1 
ATOM 12574 O O    . MET E 5 68  ? 124.364 113.660 139.176 1.00 35.15  ? 57  MET R O    1 
ATOM 12575 C CB   . MET E 5 68  ? 125.555 113.317 136.166 1.00 32.27  ? 57  MET R CB   1 
ATOM 12576 C CG   . MET E 5 68  ? 125.452 113.443 134.658 1.00 47.32  ? 57  MET R CG   1 
ATOM 12577 S SD   . MET E 5 68  ? 126.251 112.112 133.725 1.00 59.57  ? 57  MET R SD   1 
ATOM 12578 C CE   . MET E 5 68  ? 127.154 111.216 134.988 1.00 48.27  ? 57  MET R CE   1 
ATOM 12579 H H    . MET E 5 68  ? 125.935 115.737 135.912 1.00 28.21  ? 57  MET R H    1 
ATOM 12580 H HA   . MET E 5 68  ? 123.930 114.357 136.836 1.00 33.29  ? 57  MET R HA   1 
ATOM 12581 H HB2  . MET E 5 68  ? 126.496 113.312 136.399 1.00 31.30  ? 57  MET R HB2  1 
ATOM 12582 H HB3  . MET E 5 68  ? 125.151 112.472 136.416 1.00 35.09  ? 57  MET R HB3  1 
ATOM 12583 H HG2  . MET E 5 68  ? 124.513 113.433 134.419 1.00 46.31  ? 57  MET R HG2  1 
ATOM 12584 H HG3  . MET E 5 68  ? 125.838 114.274 134.376 1.00 40.04  ? 57  MET R HG3  1 
ATOM 12585 H HE1  . MET E 5 68  ? 127.780 111.817 135.421 1.00 42.93  ? 57  MET R HE1  1 
ATOM 12586 H HE2  . MET E 5 68  ? 127.638 110.488 134.568 1.00 51.65  ? 57  MET R HE2  1 
ATOM 12587 H HE3  . MET E 5 68  ? 126.529 110.860 135.639 1.00 45.00  ? 57  MET R HE3  1 
ATOM 12588 N N    . ASN E 5 69  ? 126.349 114.681 138.919 1.00 23.63  ? 58  ASN R N    1 
ATOM 12589 C CA   . ASN E 5 69  ? 126.652 114.521 140.339 1.00 21.50  ? 58  ASN R CA   1 
ATOM 12590 C C    . ASN E 5 69  ? 125.653 115.289 141.200 1.00 20.29  ? 58  ASN R C    1 
ATOM 12591 O O    . ASN E 5 69  ? 125.170 114.775 142.220 1.00 24.31  ? 58  ASN R O    1 
ATOM 12592 C CB   . ASN E 5 69  ? 128.081 114.978 140.622 1.00 23.30  ? 58  ASN R CB   1 
ATOM 12593 C CG   . ASN E 5 69  ? 129.107 113.911 140.294 1.00 23.03  ? 58  ASN R CG   1 
ATOM 12594 O OD1  . ASN E 5 69  ? 129.416 113.056 141.121 1.00 25.29  ? 58  ASN R OD1  1 
ATOM 12595 N ND2  . ASN E 5 69  ? 129.642 113.958 139.082 1.00 20.71  ? 58  ASN R ND2  1 
ATOM 12596 H H    . ASN E 5 69  ? 126.962 115.063 138.454 1.00 25.25  ? 58  ASN R H    1 
ATOM 12597 H HA   . ASN E 5 69  ? 126.586 113.582 140.572 1.00 23.73  ? 58  ASN R HA   1 
ATOM 12598 H HB2  . ASN E 5 69  ? 128.278 115.760 140.085 1.00 24.54  ? 58  ASN R HB2  1 
ATOM 12599 H HB3  . ASN E 5 69  ? 128.162 115.191 141.564 1.00 24.19  ? 58  ASN R HB3  1 
ATOM 12600 H HD21 . ASN E 5 69  ? 129.402 114.571 138.529 1.00 23.02  ? 58  ASN R HD21 1 
ATOM 12601 H HD22 . ASN E 5 69  ? 130.230 113.375 138.848 1.00 21.64  ? 58  ASN R HD22 1 
ATOM 12602 N N    . LEU E 5 70  ? 125.317 116.515 140.793 1.00 22.54  ? 59  LEU R N    1 
ATOM 12603 C CA   . LEU E 5 70  ? 124.324 117.294 141.527 1.00 26.20  ? 59  LEU R CA   1 
ATOM 12604 C C    . LEU E 5 70  ? 122.967 116.600 141.526 1.00 32.20  ? 59  LEU R C    1 
ATOM 12605 O O    . LEU E 5 70  ? 122.289 116.537 142.561 1.00 30.99  ? 59  LEU R O    1 
ATOM 12606 C CB   . LEU E 5 70  ? 124.212 118.692 140.917 1.00 21.21  ? 59  LEU R CB   1 
ATOM 12607 C CG   . LEU E 5 70  ? 123.338 119.704 141.658 1.00 19.51  ? 59  LEU R CG   1 
ATOM 12608 C CD1  . LEU E 5 70  ? 124.031 120.199 142.915 1.00 18.57  ? 59  LEU R CD1  1 
ATOM 12609 C CD2  . LEU E 5 70  ? 122.988 120.866 140.746 1.00 21.84  ? 59  LEU R CD2  1 
ATOM 12610 H H    . LEU E 5 70  ? 125.646 116.912 140.105 1.00 24.60  ? 59  LEU R H    1 
ATOM 12611 H HA   . LEU E 5 70  ? 124.612 117.390 142.448 1.00 24.93  ? 59  LEU R HA   1 
ATOM 12612 H HB2  . LEU E 5 70  ? 125.104 119.070 140.861 1.00 22.10  ? 59  LEU R HB2  1 
ATOM 12613 H HB3  . LEU E 5 70  ? 123.848 118.602 140.023 1.00 22.64  ? 59  LEU R HB3  1 
ATOM 12614 H HG   . LEU E 5 70  ? 122.511 119.273 141.923 1.00 21.22  ? 59  LEU R HG   1 
ATOM 12615 H HD11 . LEU E 5 70  ? 123.457 120.843 143.358 1.00 20.12  ? 59  LEU R HD11 1 
ATOM 12616 H HD12 . LEU E 5 70  ? 124.197 119.444 143.501 1.00 20.77  ? 59  LEU R HD12 1 
ATOM 12617 H HD13 . LEU E 5 70  ? 124.871 120.617 142.669 1.00 22.03  ? 59  LEU R HD13 1 
ATOM 12618 H HD21 . LEU E 5 70  ? 122.447 121.502 141.240 1.00 21.65  ? 59  LEU R HD21 1 
ATOM 12619 H HD22 . LEU E 5 70  ? 123.807 121.289 140.446 1.00 22.13  ? 59  LEU R HD22 1 
ATOM 12620 H HD23 . LEU E 5 70  ? 122.491 120.530 139.984 1.00 23.15  ? 59  LEU R HD23 1 
ATOM 12621 N N    . SER E 5 71  ? 122.551 116.071 140.371 1.00 35.21  ? 60  SER R N    1 
ATOM 12622 C CA   . SER E 5 71  ? 121.263 115.386 140.295 1.00 34.42  ? 60  SER R CA   1 
ATOM 12623 C C    . SER E 5 71  ? 121.239 114.149 141.185 1.00 44.92  ? 60  SER R C    1 
ATOM 12624 O O    . SER E 5 71  ? 120.234 113.874 141.853 1.00 46.12  ? 60  SER R O    1 
ATOM 12625 C CB   . SER E 5 71  ? 120.959 115.007 138.847 1.00 35.97  ? 60  SER R CB   1 
ATOM 12626 O OG   . SER E 5 71  ? 121.009 116.143 138.004 1.00 42.67  ? 60  SER R OG   1 
ATOM 12627 H H    . SER E 5 71  ? 122.990 116.095 139.632 1.00 31.24  ? 60  SER R H    1 
ATOM 12628 H HA   . SER E 5 71  ? 120.567 115.989 140.599 1.00 33.22  ? 60  SER R HA   1 
ATOM 12629 H HB2  . SER E 5 71  ? 121.615 114.360 138.545 1.00 35.05  ? 60  SER R HB2  1 
ATOM 12630 H HB3  . SER E 5 71  ? 120.070 114.622 138.803 1.00 43.00  ? 60  SER R HB3  1 
ATOM 12631 H HG   . SER E 5 71  ? 121.776 116.487 138.030 1.00 37.00  ? 60  SER R HG   1 
ATOM 12632 N N    . ILE E 5 72  ? 122.330 113.382 141.197 1.00 35.70  ? 61  ILE R N    1 
ATOM 12633 C CA   . ILE E 5 72  ? 122.389 112.185 142.032 1.00 31.52  ? 61  ILE R CA   1 
ATOM 12634 C C    . ILE E 5 72  ? 122.293 112.561 143.503 1.00 39.01  ? 61  ILE R C    1 
ATOM 12635 O O    . ILE E 5 72  ? 121.582 111.910 144.280 1.00 43.10  ? 61  ILE R O    1 
ATOM 12636 C CB   . ILE E 5 72  ? 123.671 111.386 141.736 1.00 29.93  ? 61  ILE R CB   1 
ATOM 12637 C CG1  . ILE E 5 72  ? 123.618 110.791 140.329 1.00 31.57  ? 61  ILE R CG1  1 
ATOM 12638 C CG2  . ILE E 5 72  ? 123.855 110.281 142.763 1.00 32.86  ? 61  ILE R CG2  1 
ATOM 12639 C CD1  . ILE E 5 72  ? 124.973 110.406 139.781 1.00 36.26  ? 61  ILE R CD1  1 
ATOM 12640 H H    . ILE E 5 72  ? 123.041 113.531 140.737 1.00 33.39  ? 61  ILE R H    1 
ATOM 12641 H HA   . ILE E 5 72  ? 121.631 111.618 141.820 1.00 33.42  ? 61  ILE R HA   1 
ATOM 12642 H HB   . ILE E 5 72  ? 124.430 111.987 141.789 1.00 30.96  ? 61  ILE R HB   1 
ATOM 12643 H HG12 . ILE E 5 72  ? 123.069 109.991 140.349 1.00 31.33  ? 61  ILE R HG12 1 
ATOM 12644 H HG13 . ILE E 5 72  ? 123.228 111.443 139.726 1.00 34.44  ? 61  ILE R HG13 1 
ATOM 12645 H HG21 . ILE E 5 72  ? 122.995 109.868 142.938 1.00 34.87  ? 61  ILE R HG21 1 
ATOM 12646 H HG22 . ILE E 5 72  ? 124.474 109.622 142.413 1.00 31.22  ? 61  ILE R HG22 1 
ATOM 12647 H HG23 . ILE E 5 72  ? 124.210 110.664 143.581 1.00 33.41  ? 61  ILE R HG23 1 
ATOM 12648 H HD11 . ILE E 5 72  ? 125.555 111.182 139.805 1.00 32.79  ? 61  ILE R HD11 1 
ATOM 12649 H HD12 . ILE E 5 72  ? 124.867 110.100 138.866 1.00 36.87  ? 61  ILE R HD12 1 
ATOM 12650 H HD13 . ILE E 5 72  ? 125.345 109.696 140.327 1.00 32.57  ? 61  ILE R HD13 1 
ATOM 12651 N N    . ALA E 5 73  ? 123.013 113.608 143.915 1.00 43.34  ? 62  ALA R N    1 
ATOM 12652 C CA   . ALA E 5 73  ? 122.916 114.053 145.302 1.00 38.73  ? 62  ALA R CA   1 
ATOM 12653 C C    . ALA E 5 73  ? 121.490 114.465 145.646 1.00 40.44  ? 62  ALA R C    1 
ATOM 12654 O O    . ALA E 5 73  ? 120.974 114.124 146.720 1.00 45.38  ? 62  ALA R O    1 
ATOM 12655 C CB   . ALA E 5 73  ? 123.883 115.210 145.550 1.00 29.06  ? 62  ALA R CB   1 
ATOM 12656 H H    . ALA E 5 73  ? 123.550 114.065 143.424 1.00 36.83  ? 62  ALA R H    1 
ATOM 12657 H HA   . ALA E 5 73  ? 123.166 113.322 145.888 1.00 38.54  ? 62  ALA R HA   1 
ATOM 12658 H HB1  . ALA E 5 73  ? 123.654 115.945 144.961 1.00 30.40  ? 62  ALA R HB1  1 
ATOM 12659 H HB2  . ALA E 5 73  ? 123.808 115.491 146.476 1.00 31.74  ? 62  ALA R HB2  1 
ATOM 12660 H HB3  . ALA E 5 73  ? 124.787 114.909 145.368 1.00 32.01  ? 62  ALA R HB3  1 
ATOM 12661 N N    . ASP E 5 74  ? 120.833 115.198 144.743 1.00 43.62  ? 63  ASP R N    1 
ATOM 12662 C CA   . ASP E 5 74  ? 119.465 115.633 145.004 1.00 45.65  ? 63  ASP R CA   1 
ATOM 12663 C C    . ASP E 5 74  ? 118.522 114.444 145.141 1.00 46.97  ? 63  ASP R C    1 
ATOM 12664 O O    . ASP E 5 74  ? 117.666 114.422 146.032 1.00 47.47  ? 63  ASP R O    1 
ATOM 12665 C CB   . ASP E 5 74  ? 118.993 116.569 143.891 1.00 59.01  ? 63  ASP R CB   1 
ATOM 12666 C CG   . ASP E 5 74  ? 119.534 117.982 144.043 1.00 64.79  ? 63  ASP R CG   1 
ATOM 12667 O OD1  . ASP E 5 74  ? 120.105 118.298 145.109 1.00 53.33  ? 63  ASP R OD1  1 
ATOM 12668 O OD2  . ASP E 5 74  ? 119.385 118.779 143.094 1.00 56.66  ? 63  ASP R OD2  1 
ATOM 12669 H H    . ASP E 5 74  ? 121.153 115.450 143.985 1.00 42.37  ? 63  ASP R H    1 
ATOM 12670 H HA   . ASP E 5 74  ? 119.445 116.124 145.841 1.00 44.19  ? 63  ASP R HA   1 
ATOM 12671 H HB2  . ASP E 5 74  ? 119.294 116.222 143.037 1.00 50.39  ? 63  ASP R HB2  1 
ATOM 12672 H HB3  . ASP E 5 74  ? 118.024 116.615 143.908 1.00 55.81  ? 63  ASP R HB3  1 
ATOM 12673 N N    . LEU E 5 75  ? 118.660 113.445 144.266 1.00 49.28  ? 64  LEU R N    1 
ATOM 12674 C CA   . LEU E 5 75  ? 117.796 112.268 144.350 1.00 58.71  ? 64  LEU R CA   1 
ATOM 12675 C C    . LEU E 5 75  ? 118.040 111.492 145.640 1.00 59.67  ? 64  LEU R C    1 
ATOM 12676 O O    . LEU E 5 75  ? 117.092 111.012 146.279 1.00 57.25  ? 64  LEU R O    1 
ATOM 12677 C CB   . LEU E 5 75  ? 118.015 111.366 143.136 1.00 56.60  ? 64  LEU R CB   1 
ATOM 12678 C CG   . LEU E 5 75  ? 117.278 111.774 141.859 1.00 52.87  ? 64  LEU R CG   1 
ATOM 12679 C CD1  . LEU E 5 75  ? 117.816 111.005 140.666 1.00 55.83  ? 64  LEU R CD1  1 
ATOM 12680 C CD2  . LEU E 5 75  ? 115.783 111.552 142.006 1.00 54.67  ? 64  LEU R CD2  1 
ATOM 12681 H H    . LEU E 5 75  ? 119.234 113.425 143.626 1.00 46.95  ? 64  LEU R H    1 
ATOM 12682 H HA   . LEU E 5 75  ? 116.870 112.558 144.348 1.00 54.55  ? 64  LEU R HA   1 
ATOM 12683 H HB2  . LEU E 5 75  ? 118.963 111.352 142.932 1.00 51.33  ? 64  LEU R HB2  1 
ATOM 12684 H HB3  . LEU E 5 75  ? 117.721 110.471 143.365 1.00 55.18  ? 64  LEU R HB3  1 
ATOM 12685 H HG   . LEU E 5 75  ? 117.426 112.719 141.697 1.00 53.24  ? 64  LEU R HG   1 
ATOM 12686 H HD11 . LEU E 5 75  ? 117.343 111.289 139.869 1.00 57.80  ? 64  LEU R HD11 1 
ATOM 12687 H HD12 . LEU E 5 75  ? 118.763 111.189 140.573 1.00 50.45  ? 64  LEU R HD12 1 
ATOM 12688 H HD13 . LEU E 5 75  ? 117.675 110.057 140.814 1.00 57.43  ? 64  LEU R HD13 1 
ATOM 12689 H HD21 . LEU E 5 75  ? 115.628 110.640 142.296 1.00 58.62  ? 64  LEU R HD21 1 
ATOM 12690 H HD22 . LEU E 5 75  ? 115.356 111.703 141.148 1.00 60.18  ? 64  LEU R HD22 1 
ATOM 12691 H HD23 . LEU E 5 75  ? 115.433 112.173 142.664 1.00 57.73  ? 64  LEU R HD23 1 
ATOM 12692 N N    . LEU E 5 76  ? 119.308 111.349 146.034 1.00 59.13  ? 65  LEU R N    1 
ATOM 12693 C CA   . LEU E 5 76  ? 119.612 110.674 147.291 1.00 55.24  ? 65  LEU R CA   1 
ATOM 12694 C C    . LEU E 5 76  ? 118.969 111.399 148.465 1.00 59.69  ? 65  LEU R C    1 
ATOM 12695 O O    . LEU E 5 76  ? 118.418 110.763 149.370 1.00 57.89  ? 65  LEU R O    1 
ATOM 12696 C CB   . LEU E 5 76  ? 121.125 110.573 147.486 1.00 54.49  ? 65  LEU R CB   1 
ATOM 12697 C CG   . LEU E 5 76  ? 121.717 109.164 147.555 1.00 55.99  ? 65  LEU R CG   1 
ATOM 12698 C CD1  . LEU E 5 76  ? 121.167 108.410 148.754 1.00 54.22  ? 65  LEU R CD1  1 
ATOM 12699 C CD2  . LEU E 5 76  ? 121.450 108.402 146.267 1.00 55.32  ? 65  LEU R CD2  1 
ATOM 12700 H H    . LEU E 5 76  ? 119.994 111.631 145.599 1.00 53.70  ? 65  LEU R H    1 
ATOM 12701 H HA   . LEU E 5 76  ? 119.248 109.776 147.260 1.00 53.73  ? 65  LEU R HA   1 
ATOM 12702 H HB2  . LEU E 5 76  ? 121.563 111.032 146.752 1.00 51.20  ? 65  LEU R HB2  1 
ATOM 12703 H HB3  . LEU E 5 76  ? 121.351 111.016 148.319 1.00 55.75  ? 65  LEU R HB3  1 
ATOM 12704 H HG   . LEU E 5 76  ? 122.678 109.234 147.664 1.00 55.71  ? 65  LEU R HG   1 
ATOM 12705 H HD11 . LEU E 5 76  ? 121.611 107.549 148.816 1.00 56.75  ? 65  LEU R HD11 1 
ATOM 12706 H HD12 . LEU E 5 76  ? 121.336 108.927 149.557 1.00 53.65  ? 65  LEU R HD12 1 
ATOM 12707 H HD13 . LEU E 5 76  ? 120.212 108.282 148.639 1.00 53.98  ? 65  LEU R HD13 1 
ATOM 12708 H HD21 . LEU E 5 76  ? 121.960 107.577 146.278 1.00 55.65  ? 65  LEU R HD21 1 
ATOM 12709 H HD22 . LEU E 5 76  ? 120.502 108.204 146.205 1.00 55.22  ? 65  LEU R HD22 1 
ATOM 12710 H HD23 . LEU E 5 76  ? 121.725 108.949 145.514 1.00 51.17  ? 65  LEU R HD23 1 
ATOM 12711 N N    . TYR E 5 77  ? 119.028 112.733 148.470 1.00 55.61  ? 66  TYR R N    1 
ATOM 12712 C CA   . TYR E 5 77  ? 118.363 113.481 149.532 1.00 53.95  ? 66  TYR R CA   1 
ATOM 12713 C C    . TYR E 5 77  ? 116.853 113.275 149.489 1.00 65.09  ? 66  TYR R C    1 
ATOM 12714 O O    . TYR E 5 77  ? 116.210 113.117 150.534 1.00 66.51  ? 66  TYR R O    1 
ATOM 12715 C CB   . TYR E 5 77  ? 118.698 114.967 149.425 1.00 50.54  ? 66  TYR R CB   1 
ATOM 12716 C CG   . TYR E 5 77  ? 117.938 115.832 150.407 1.00 48.25  ? 66  TYR R CG   1 
ATOM 12717 C CD1  . TYR E 5 77  ? 118.455 116.109 151.663 1.00 48.88  ? 66  TYR R CD1  1 
ATOM 12718 C CD2  . TYR E 5 77  ? 116.703 116.370 150.076 1.00 48.16  ? 66  TYR R CD2  1 
ATOM 12719 C CE1  . TYR E 5 77  ? 117.763 116.897 152.561 1.00 48.43  ? 66  TYR R CE1  1 
ATOM 12720 C CE2  . TYR E 5 77  ? 116.005 117.158 150.965 1.00 45.98  ? 66  TYR R CE2  1 
ATOM 12721 C CZ   . TYR E 5 77  ? 116.539 117.419 152.206 1.00 49.12  ? 66  TYR R CZ   1 
ATOM 12722 O OH   . TYR E 5 77  ? 115.843 118.206 153.094 1.00 65.04  ? 66  TYR R OH   1 
ATOM 12723 H H    . TYR E 5 77  ? 119.436 113.215 147.886 1.00 53.52  ? 66  TYR R H    1 
ATOM 12724 H HA   . TYR E 5 77  ? 118.684 113.164 150.391 1.00 54.26  ? 66  TYR R HA   1 
ATOM 12725 H HB2  . TYR E 5 77  ? 119.646 115.088 149.595 1.00 51.18  ? 66  TYR R HB2  1 
ATOM 12726 H HB3  . TYR E 5 77  ? 118.483 115.274 148.530 1.00 50.51  ? 66  TYR R HB3  1 
ATOM 12727 H HD1  . TYR E 5 77  ? 119.282 115.758 151.905 1.00 51.20  ? 66  TYR R HD1  1 
ATOM 12728 H HD2  . TYR E 5 77  ? 116.339 116.195 149.239 1.00 50.78  ? 66  TYR R HD2  1 
ATOM 12729 H HE1  . TYR E 5 77  ? 118.122 117.075 153.400 1.00 49.96  ? 66  TYR R HE1  1 
ATOM 12730 H HE2  . TYR E 5 77  ? 115.178 117.511 150.728 1.00 48.58  ? 66  TYR R HE2  1 
ATOM 12731 H HH   . TYR E 5 77  ? 116.270 118.273 153.815 1.00 58.96  ? 66  TYR R HH   1 
ATOM 12732 N N    . ILE E 5 78  ? 116.268 113.278 148.289 1.00 67.83  ? 67  ILE R N    1 
ATOM 12733 C CA   . ILE E 5 78  ? 114.815 113.188 148.170 1.00 67.91  ? 67  ILE R CA   1 
ATOM 12734 C C    . ILE E 5 78  ? 114.315 111.843 148.677 1.00 70.46  ? 67  ILE R C    1 
ATOM 12735 O O    . ILE E 5 78  ? 113.236 111.752 149.274 1.00 67.06  ? 67  ILE R O    1 
ATOM 12736 C CB   . ILE E 5 78  ? 114.380 113.434 146.714 1.00 63.83  ? 67  ILE R CB   1 
ATOM 12737 C CG1  . ILE E 5 78  ? 114.511 114.915 146.357 1.00 63.18  ? 67  ILE R CG1  1 
ATOM 12738 C CG2  . ILE E 5 78  ? 112.947 112.969 146.500 1.00 66.27  ? 67  ILE R CG2  1 
ATOM 12739 C CD1  . ILE E 5 78  ? 114.510 115.187 144.867 1.00 60.62  ? 67  ILE R CD1  1 
ATOM 12740 H H    . ILE E 5 78  ? 116.685 113.330 147.539 1.00 60.76  ? 67  ILE R H    1 
ATOM 12741 H HA   . ILE E 5 78  ? 114.414 113.880 148.720 1.00 64.01  ? 67  ILE R HA   1 
ATOM 12742 H HB   . ILE E 5 78  ? 114.960 112.923 146.128 1.00 61.24  ? 67  ILE R HB   1 
ATOM 12743 H HG12 . ILE E 5 78  ? 113.766 115.399 146.748 1.00 63.60  ? 67  ILE R HG12 1 
ATOM 12744 H HG13 . ILE E 5 78  ? 115.347 115.251 146.719 1.00 60.64  ? 67  ILE R HG13 1 
ATOM 12745 H HG21 . ILE E 5 78  ? 112.596 113.380 145.695 1.00 69.46  ? 67  ILE R HG21 1 
ATOM 12746 H HG22 . ILE E 5 78  ? 112.412 113.235 147.264 1.00 68.73  ? 67  ILE R HG22 1 
ATOM 12747 H HG23 . ILE E 5 78  ? 112.935 112.004 146.407 1.00 67.39  ? 67  ILE R HG23 1 
ATOM 12748 H HD11 . ILE E 5 78  ? 113.633 114.979 144.508 1.00 64.37  ? 67  ILE R HD11 1 
ATOM 12749 H HD12 . ILE E 5 78  ? 115.181 114.630 144.443 1.00 59.38  ? 67  ILE R HD12 1 
ATOM 12750 H HD13 . ILE E 5 78  ? 114.712 116.124 144.717 1.00 60.87  ? 67  ILE R HD13 1 
ATOM 12751 N N    . CYS E 5 79  ? 115.083 110.776 148.448 1.00 73.72  ? 68  CYS R N    1 
ATOM 12752 C CA   . CYS E 5 79  ? 114.594 109.440 148.780 1.00 67.78  ? 68  CYS R CA   1 
ATOM 12753 C C    . CYS E 5 79  ? 114.336 109.250 150.272 1.00 72.82  ? 68  CYS R C    1 
ATOM 12754 O O    . CYS E 5 79  ? 113.624 108.312 150.645 1.00 78.48  ? 68  CYS R O    1 
ATOM 12755 C CB   . CYS E 5 79  ? 115.585 108.381 148.297 1.00 62.25  ? 68  CYS R CB   1 
ATOM 12756 S SG   . CYS E 5 79  ? 115.456 107.993 146.538 1.00 91.45  ? 68  CYS R SG   1 
ATOM 12757 H H    . CYS E 5 79  ? 115.874 110.797 148.109 1.00 67.56  ? 68  CYS R H    1 
ATOM 12758 H HA   . CYS E 5 79  ? 113.755 109.293 148.315 1.00 68.55  ? 68  CYS R HA   1 
ATOM 12759 H HB2  . CYS E 5 79  ? 116.486 108.697 148.466 1.00 66.15  ? 68  CYS R HB2  1 
ATOM 12760 H HB3  . CYS E 5 79  ? 115.427 107.561 148.791 1.00 64.60  ? 68  CYS R HB3  1 
ATOM 12761 H HG   . CYS E 5 79  ? 116.244 107.130 146.268 1.00 77.83  ? 68  CYS R HG   1 
ATOM 12762 N N    . THR E 5 80  ? 114.889 110.105 151.132 1.00 77.27  ? 69  THR R N    1 
ATOM 12763 C CA   . THR E 5 80  ? 114.819 109.914 152.577 1.00 79.18  ? 69  THR R CA   1 
ATOM 12764 C C    . THR E 5 80  ? 113.828 110.848 153.265 1.00 78.75  ? 69  THR R C    1 
ATOM 12765 O O    . THR E 5 80  ? 113.875 110.980 154.492 1.00 78.83  ? 69  THR R O    1 
ATOM 12766 C CB   . THR E 5 80  ? 116.205 110.101 153.201 1.00 80.10  ? 69  THR R CB   1 
ATOM 12767 O OG1  . THR E 5 80  ? 116.402 111.482 153.530 1.00 76.14  ? 69  THR R OG1  1 
ATOM 12768 C CG2  . THR E 5 80  ? 117.294 109.654 152.241 1.00 80.85  ? 69  THR R CG2  1 
ATOM 12769 H H    . THR E 5 80  ? 115.318 110.813 150.899 1.00 73.21  ? 69  THR R H    1 
ATOM 12770 H HA   . THR E 5 80  ? 114.538 109.004 152.758 1.00 77.00  ? 69  THR R HA   1 
ATOM 12771 H HB   . THR E 5 80  ? 116.269 109.566 154.008 1.00 78.26  ? 69  THR R HB   1 
ATOM 12772 H HG1  . THR E 5 80  ? 117.162 111.590 153.871 1.00 77.04  ? 69  THR R HG1  1 
ATOM 12773 H HG21 . THR E 5 80  ? 117.063 108.795 151.853 1.00 78.25  ? 69  THR R HG21 1 
ATOM 12774 H HG22 . THR E 5 80  ? 118.137 109.569 152.713 1.00 80.64  ? 69  THR R HG22 1 
ATOM 12775 H HG23 . THR E 5 80  ? 117.397 110.304 151.529 1.00 73.29  ? 69  THR R HG23 1 
ATOM 12776 N N    . LEU E 5 81  ? 112.942 111.499 152.517 1.00 78.33  ? 70  LEU R N    1 
ATOM 12777 C CA   . LEU E 5 81  ? 112.032 112.480 153.101 1.00 79.53  ? 70  LEU R CA   1 
ATOM 12778 C C    . LEU E 5 81  ? 110.831 111.835 153.790 1.00 86.31  ? 70  LEU R C    1 
ATOM 12779 O O    . LEU E 5 81  ? 110.423 112.297 154.865 1.00 82.79  ? 70  LEU R O    1 
ATOM 12780 C CB   . LEU E 5 81  ? 111.552 113.458 152.027 1.00 81.26  ? 70  LEU R CB   1 
ATOM 12781 C CG   . LEU E 5 81  ? 112.444 114.676 151.768 1.00 76.95  ? 70  LEU R CG   1 
ATOM 12782 C CD1  . LEU E 5 81  ? 111.850 115.537 150.667 1.00 74.88  ? 70  LEU R CD1  1 
ATOM 12783 C CD2  . LEU E 5 81  ? 112.648 115.500 153.032 1.00 70.30  ? 70  LEU R CD2  1 
ATOM 12784 H H    . LEU E 5 81  ? 112.848 111.392 151.669 1.00 76.35  ? 70  LEU R H    1 
ATOM 12785 H HA   . LEU E 5 81  ? 112.515 112.981 153.776 1.00 77.78  ? 70  LEU R HA   1 
ATOM 12786 H HB2  . LEU E 5 81  ? 111.472 112.978 151.189 1.00 79.06  ? 70  LEU R HB2  1 
ATOM 12787 H HB3  . LEU E 5 81  ? 110.680 113.793 152.290 1.00 79.47  ? 70  LEU R HB3  1 
ATOM 12788 H HG   . LEU E 5 81  ? 113.315 114.370 151.469 1.00 73.41  ? 70  LEU R HG   1 
ATOM 12789 H HD11 . LEU E 5 81  ? 111.763 115.004 149.862 1.00 73.32  ? 70  LEU R HD11 1 
ATOM 12790 H HD12 . LEU E 5 81  ? 112.439 116.291 150.504 1.00 70.96  ? 70  LEU R HD12 1 
ATOM 12791 H HD13 . LEU E 5 81  ? 110.978 115.854 150.951 1.00 75.56  ? 70  LEU R HD13 1 
ATOM 12792 H HD21 . LEU E 5 81  ? 111.795 115.600 153.483 1.00 73.01  ? 70  LEU R HD21 1 
ATOM 12793 H HD22 . LEU E 5 81  ? 112.997 116.372 152.788 1.00 68.24  ? 70  LEU R HD22 1 
ATOM 12794 H HD23 . LEU E 5 81  ? 113.277 115.043 153.611 1.00 72.26  ? 70  LEU R HD23 1 
ATOM 12795 N N    . PRO E 5 82  ? 110.225 110.791 153.212 1.00 95.02  ? 71  PRO R N    1 
ATOM 12796 C CA   . PRO E 5 82  ? 109.023 110.215 153.845 1.00 90.86  ? 71  PRO R CA   1 
ATOM 12797 C C    . PRO E 5 82  ? 109.234 109.799 155.291 1.00 87.42  ? 71  PRO R C    1 
ATOM 12798 O O    . PRO E 5 82  ? 108.314 109.928 156.109 1.00 89.24  ? 71  PRO R O    1 
ATOM 12799 C CB   . PRO E 5 82  ? 108.704 109.015 152.946 1.00 88.82  ? 71  PRO R CB   1 
ATOM 12800 C CG   . PRO E 5 82  ? 109.242 109.395 151.616 1.00 85.40  ? 71  PRO R CG   1 
ATOM 12801 C CD   . PRO E 5 82  ? 110.481 110.199 151.886 1.00 84.70  ? 71  PRO R CD   1 
ATOM 12802 H HA   . PRO E 5 82  ? 108.289 110.848 153.801 1.00 88.39  ? 71  PRO R HA   1 
ATOM 12803 H HB2  . PRO E 5 82  ? 109.149 108.223 153.285 1.00 88.44  ? 71  PRO R HB2  1 
ATOM 12804 H HB3  . PRO E 5 82  ? 107.744 108.881 152.904 1.00 87.99  ? 71  PRO R HB3  1 
ATOM 12805 H HG2  . PRO E 5 82  ? 109.458 108.594 151.113 1.00 86.48  ? 71  PRO R HG2  1 
ATOM 12806 H HG3  . PRO E 5 82  ? 108.586 109.929 151.141 1.00 84.46  ? 71  PRO R HG3  1 
ATOM 12807 H HD2  . PRO E 5 82  ? 111.259 109.620 151.917 1.00 82.17  ? 71  PRO R HD2  1 
ATOM 12808 H HD3  . PRO E 5 82  ? 110.578 110.895 151.218 1.00 82.09  ? 71  PRO R HD3  1 
ATOM 12809 N N    . LEU E 5 83  ? 110.423 109.300 155.634 1.00 86.64  ? 72  LEU R N    1 
ATOM 12810 C CA   . LEU E 5 83  ? 110.693 108.956 157.026 1.00 90.98  ? 72  LEU R CA   1 
ATOM 12811 C C    . LEU E 5 83  ? 110.556 110.176 157.927 1.00 88.51  ? 72  LEU R C    1 
ATOM 12812 O O    . LEU E 5 83  ? 109.988 110.090 159.020 1.00 89.25  ? 72  LEU R O    1 
ATOM 12813 C CB   . LEU E 5 83  ? 112.089 108.348 157.163 1.00 93.30  ? 72  LEU R CB   1 
ATOM 12814 C CG   . LEU E 5 83  ? 112.157 106.820 157.200 1.00 94.20  ? 72  LEU R CG   1 
ATOM 12815 C CD1  . LEU E 5 83  ? 111.607 106.300 158.516 1.00 87.89  ? 72  LEU R CD1  1 
ATOM 12816 C CD2  . LEU E 5 83  ? 111.414 106.207 156.023 1.00 90.65  ? 72  LEU R CD2  1 
ATOM 12817 H H    . LEU E 5 83  ? 111.074 109.154 155.092 1.00 87.19  ? 72  LEU R H    1 
ATOM 12818 H HA   . LEU E 5 83  ? 110.046 108.296 157.318 1.00 91.48  ? 72  LEU R HA   1 
ATOM 12819 H HB2  . LEU E 5 83  ? 112.626 108.643 156.412 1.00 90.64  ? 72  LEU R HB2  1 
ATOM 12820 H HB3  . LEU E 5 83  ? 112.483 108.674 157.987 1.00 91.20  ? 72  LEU R HB3  1 
ATOM 12821 H HG   . LEU E 5 83  ? 113.084 106.545 157.144 1.00 92.59  ? 72  LEU R HG   1 
ATOM 12822 H HD11 . LEU E 5 83  ? 112.086 106.721 159.247 1.00 84.50  ? 72  LEU R HD11 1 
ATOM 12823 H HD12 . LEU E 5 83  ? 111.730 105.338 158.551 1.00 85.74  ? 72  LEU R HD12 1 
ATOM 12824 H HD13 . LEU E 5 83  ? 110.663 106.514 158.572 1.00 88.56  ? 72  LEU R HD13 1 
ATOM 12825 H HD21 . LEU E 5 83  ? 111.605 105.257 155.994 1.00 90.36  ? 72  LEU R HD21 1 
ATOM 12826 H HD22 . LEU E 5 83  ? 110.462 106.350 156.140 1.00 90.80  ? 72  LEU R HD22 1 
ATOM 12827 H HD23 . LEU E 5 83  ? 111.716 106.631 155.204 1.00 88.64  ? 72  LEU R HD23 1 
ATOM 12828 N N    . TRP E 5 84  ? 111.058 111.327 157.484 1.00 85.67  ? 73  TRP R N    1 
ATOM 12829 C CA   . TRP E 5 84  ? 110.957 112.523 158.311 1.00 84.95  ? 73  TRP R CA   1 
ATOM 12830 C C    . TRP E 5 84  ? 109.557 113.122 158.288 1.00 84.10  ? 73  TRP R C    1 
ATOM 12831 O O    . TRP E 5 84  ? 109.149 113.758 159.264 1.00 86.33  ? 73  TRP R O    1 
ATOM 12832 C CB   . TRP E 5 84  ? 112.002 113.547 157.875 1.00 80.93  ? 73  TRP R CB   1 
ATOM 12833 C CG   . TRP E 5 84  ? 113.373 113.125 158.280 1.00 78.78  ? 73  TRP R CG   1 
ATOM 12834 C CD1  . TRP E 5 84  ? 114.250 112.380 157.551 1.00 75.19  ? 73  TRP R CD1  1 
ATOM 12835 C CD2  . TRP E 5 84  ? 114.014 113.389 159.532 1.00 80.90  ? 73  TRP R CD2  1 
ATOM 12836 N NE1  . TRP E 5 84  ? 115.405 112.176 158.265 1.00 74.51  ? 73  TRP R NE1  1 
ATOM 12837 C CE2  . TRP E 5 84  ? 115.284 112.785 159.486 1.00 78.94  ? 73  TRP R CE2  1 
ATOM 12838 C CE3  . TRP E 5 84  ? 113.638 114.084 160.686 1.00 80.85  ? 73  TRP R CE3  1 
ATOM 12839 C CZ2  . TRP E 5 84  ? 116.183 112.857 160.546 1.00 84.76  ? 73  TRP R CZ2  1 
ATOM 12840 C CZ3  . TRP E 5 84  ? 114.532 114.155 161.737 1.00 87.36  ? 73  TRP R CZ3  1 
ATOM 12841 C CH2  . TRP E 5 84  ? 115.789 113.545 161.661 1.00 89.21  ? 73  TRP R CH2  1 
ATOM 12842 H H    . TRP E 5 84  ? 111.452 111.440 156.728 1.00 84.45  ? 73  TRP R H    1 
ATOM 12843 H HA   . TRP E 5 84  ? 111.157 112.279 159.227 1.00 84.85  ? 73  TRP R HA   1 
ATOM 12844 H HB2  . TRP E 5 84  ? 111.984 113.633 156.909 1.00 81.59  ? 73  TRP R HB2  1 
ATOM 12845 H HB3  . TRP E 5 84  ? 111.810 114.401 158.293 1.00 81.46  ? 73  TRP R HB3  1 
ATOM 12846 H HD1  . TRP E 5 84  ? 114.091 112.060 156.693 1.00 78.79  ? 73  TRP R HD1  1 
ATOM 12847 H HE1  . TRP E 5 84  ? 116.091 111.737 157.991 1.00 77.98  ? 73  TRP R HE1  1 
ATOM 12848 H HE3  . TRP E 5 84  ? 112.805 114.493 160.744 1.00 80.30  ? 73  TRP R HE3  1 
ATOM 12849 H HZ2  . TRP E 5 84  ? 117.020 112.454 160.498 1.00 84.33  ? 73  TRP R HZ2  1 
ATOM 12850 H HZ3  . TRP E 5 84  ? 114.293 114.615 162.509 1.00 86.24  ? 73  TRP R HZ3  1 
ATOM 12851 H HH2  . TRP E 5 84  ? 116.370 113.609 162.385 1.00 87.68  ? 73  TRP R HH2  1 
ATOM 12852 N N    . VAL E 5 85  ? 108.796 112.916 157.211 1.00 86.37  ? 74  VAL R N    1 
ATOM 12853 C CA   . VAL E 5 85  ? 107.377 113.268 157.243 1.00 90.77  ? 74  VAL R CA   1 
ATOM 12854 C C    . VAL E 5 85  ? 106.671 112.466 158.330 1.00 92.94  ? 74  VAL R C    1 
ATOM 12855 O O    . VAL E 5 85  ? 105.899 113.006 159.134 1.00 92.46  ? 74  VAL R O    1 
ATOM 12856 C CB   . VAL E 5 85  ? 106.733 113.033 155.865 1.00 84.99  ? 74  VAL R CB   1 
ATOM 12857 C CG1  . VAL E 5 85  ? 105.221 113.190 155.952 1.00 81.61  ? 74  VAL R CG1  1 
ATOM 12858 C CG2  . VAL E 5 85  ? 107.313 113.987 154.835 1.00 81.07  ? 74  VAL R CG2  1 
ATOM 12859 H H    . VAL E 5 85  ? 109.070 112.583 156.467 1.00 86.26  ? 74  VAL R H    1 
ATOM 12860 H HA   . VAL E 5 85  ? 107.290 114.210 157.459 1.00 87.71  ? 74  VAL R HA   1 
ATOM 12861 H HB   . VAL E 5 85  ? 106.924 112.127 155.577 1.00 86.23  ? 74  VAL R HB   1 
ATOM 12862 H HG11 . VAL E 5 85  ? 105.013 113.941 156.529 1.00 83.68  ? 74  VAL R HG11 1 
ATOM 12863 H HG12 . VAL E 5 85  ? 104.840 112.376 156.317 1.00 84.52  ? 74  VAL R HG12 1 
ATOM 12864 H HG13 . VAL E 5 85  ? 104.869 113.347 155.062 1.00 82.01  ? 74  VAL R HG13 1 
ATOM 12865 H HG21 . VAL E 5 85  ? 106.894 113.818 153.977 1.00 81.53  ? 74  VAL R HG21 1 
ATOM 12866 H HG22 . VAL E 5 85  ? 107.137 114.898 155.116 1.00 81.95  ? 74  VAL R HG22 1 
ATOM 12867 H HG23 . VAL E 5 85  ? 108.270 113.839 154.771 1.00 83.10  ? 74  VAL R HG23 1 
ATOM 12868 N N    . ASP E 5 86  ? 106.943 111.161 158.373 1.00 92.13  ? 75  ASP R N    1 
ATOM 12869 C CA   . ASP E 5 86  ? 106.391 110.310 159.421 1.00 88.50  ? 75  ASP R CA   1 
ATOM 12870 C C    . ASP E 5 86  ? 106.836 110.789 160.798 1.00 93.97  ? 75  ASP R C    1 
ATOM 12871 O O    . ASP E 5 86  ? 106.038 110.827 161.742 1.00 99.12  ? 75  ASP R O    1 
ATOM 12872 C CB   . ASP E 5 86  ? 106.823 108.863 159.170 1.00 94.34  ? 75  ASP R CB   1 
ATOM 12873 C CG   . ASP E 5 86  ? 106.215 107.879 160.151 1.00 109.34 ? 75  ASP R CG   1 
ATOM 12874 O OD1  . ASP E 5 86  ? 105.920 108.267 161.297 1.00 115.43 ? 75  ASP R OD1  1 
ATOM 12875 O OD2  . ASP E 5 86  ? 106.031 106.703 159.770 1.00 113.21 ? 75  ASP R OD2  1 
ATOM 12876 H H    . ASP E 5 86  ? 107.443 110.747 157.808 1.00 91.31  ? 75  ASP R H    1 
ATOM 12877 H HA   . ASP E 5 86  ? 105.422 110.348 159.385 1.00 91.73  ? 75  ASP R HA   1 
ATOM 12878 H HB2  . ASP E 5 86  ? 106.549 108.601 158.277 1.00 95.54  ? 75  ASP R HB2  1 
ATOM 12879 H HB3  . ASP E 5 86  ? 107.788 108.805 159.249 1.00 94.71  ? 75  ASP R HB3  1 
ATOM 12880 N N    . TYR E 5 87  ? 108.109 111.165 160.927 1.00 94.52  ? 76  TYR R N    1 
ATOM 12881 C CA   . TYR E 5 87  ? 108.624 111.667 162.198 1.00 93.32  ? 76  TYR R CA   1 
ATOM 12882 C C    . TYR E 5 87  ? 107.879 112.918 162.645 1.00 89.58  ? 76  TYR R C    1 
ATOM 12883 O O    . TYR E 5 87  ? 107.502 113.041 163.816 1.00 90.34  ? 76  TYR R O    1 
ATOM 12884 C CB   . TYR E 5 87  ? 110.123 111.947 162.058 1.00 88.45  ? 76  TYR R CB   1 
ATOM 12885 C CG   . TYR E 5 87  ? 110.745 112.778 163.163 1.00 91.67  ? 76  TYR R CG   1 
ATOM 12886 C CD1  . TYR E 5 87  ? 110.712 114.165 163.119 1.00 86.30  ? 76  TYR R CD1  1 
ATOM 12887 C CD2  . TYR E 5 87  ? 111.388 112.175 164.235 1.00 96.94  ? 76  TYR R CD2  1 
ATOM 12888 C CE1  . TYR E 5 87  ? 111.286 114.927 164.118 1.00 83.99  ? 76  TYR R CE1  1 
ATOM 12889 C CE2  . TYR E 5 87  ? 111.966 112.931 165.238 1.00 96.13  ? 76  TYR R CE2  1 
ATOM 12890 C CZ   . TYR E 5 87  ? 111.914 114.305 165.173 1.00 90.19  ? 76  TYR R CZ   1 
ATOM 12891 O OH   . TYR E 5 87  ? 112.486 115.063 166.169 1.00 91.98  ? 76  TYR R OH   1 
ATOM 12892 H H    . TYR E 5 87  ? 108.692 111.138 160.295 1.00 92.37  ? 76  TYR R H    1 
ATOM 12893 H HA   . TYR E 5 87  ? 108.508 110.987 162.879 1.00 93.87  ? 76  TYR R HA   1 
ATOM 12894 H HB2  . TYR E 5 87  ? 110.594 111.100 162.030 1.00 88.23  ? 76  TYR R HB2  1 
ATOM 12895 H HB3  . TYR E 5 87  ? 110.265 112.425 161.227 1.00 88.75  ? 76  TYR R HB3  1 
ATOM 12896 H HD1  . TYR E 5 87  ? 110.290 114.589 162.408 1.00 88.52  ? 76  TYR R HD1  1 
ATOM 12897 H HD2  . TYR E 5 87  ? 111.426 111.247 164.282 1.00 93.43  ? 76  TYR R HD2  1 
ATOM 12898 H HE1  . TYR E 5 87  ? 111.252 115.856 164.075 1.00 85.80  ? 76  TYR R HE1  1 
ATOM 12899 H HE2  . TYR E 5 87  ? 112.390 112.513 165.953 1.00 93.03  ? 76  TYR R HE2  1 
ATOM 12900 H HH   . TYR E 5 87  ? 112.846 114.563 166.740 1.00 91.02  ? 76  TYR R HH   1 
ATOM 12901 N N    . PHE E 5 88  ? 107.657 113.860 161.727 1.00 92.97  ? 77  PHE R N    1 
ATOM 12902 C CA   . PHE E 5 88  ? 106.998 115.108 162.094 1.00 93.86  ? 77  PHE R CA   1 
ATOM 12903 C C    . PHE E 5 88  ? 105.522 114.900 162.406 1.00 98.78  ? 77  PHE R C    1 
ATOM 12904 O O    . PHE E 5 88  ? 104.971 115.596 163.265 1.00 99.01  ? 77  PHE R O    1 
ATOM 12905 C CB   . PHE E 5 88  ? 107.163 116.141 160.979 1.00 94.73  ? 77  PHE R CB   1 
ATOM 12906 C CG   . PHE E 5 88  ? 108.517 116.796 160.953 1.00 89.55  ? 77  PHE R CG   1 
ATOM 12907 C CD1  . PHE E 5 88  ? 108.929 117.604 161.999 1.00 86.12  ? 77  PHE R CD1  1 
ATOM 12908 C CD2  . PHE E 5 88  ? 109.375 116.605 159.885 1.00 75.18  ? 77  PHE R CD2  1 
ATOM 12909 C CE1  . PHE E 5 88  ? 110.171 118.205 161.979 1.00 77.83  ? 77  PHE R CE1  1 
ATOM 12910 C CE2  . PHE E 5 88  ? 110.618 117.204 159.862 1.00 72.03  ? 77  PHE R CE2  1 
ATOM 12911 C CZ   . PHE E 5 88  ? 111.015 118.005 160.910 1.00 75.01  ? 77  PHE R CZ   1 
ATOM 12912 H H    . PHE E 5 88  ? 107.877 113.800 160.897 1.00 91.86  ? 77  PHE R H    1 
ATOM 12913 H HA   . PHE E 5 88  ? 107.421 115.460 162.893 1.00 90.20  ? 77  PHE R HA   1 
ATOM 12914 H HB2  . PHE E 5 88  ? 107.030 115.703 160.124 1.00 90.53  ? 77  PHE R HB2  1 
ATOM 12915 H HB3  . PHE E 5 88  ? 106.499 116.838 161.098 1.00 91.68  ? 77  PHE R HB3  1 
ATOM 12916 H HD1  . PHE E 5 88  ? 108.363 117.741 162.724 1.00 87.08  ? 77  PHE R HD1  1 
ATOM 12917 H HD2  . PHE E 5 88  ? 109.112 116.065 159.176 1.00 79.83  ? 77  PHE R HD2  1 
ATOM 12918 H HE1  . PHE E 5 88  ? 110.437 118.746 162.688 1.00 76.97  ? 77  PHE R HE1  1 
ATOM 12919 H HE2  . PHE E 5 88  ? 111.186 117.069 159.139 1.00 76.29  ? 77  PHE R HE2  1 
ATOM 12920 H HZ   . PHE E 5 88  ? 111.852 118.410 160.895 1.00 75.89  ? 77  PHE R HZ   1 
ATOM 12921 N N    . LEU E 5 89  ? 104.865 113.956 161.726 1.00 103.95 ? 78  LEU R N    1 
ATOM 12922 C CA   . LEU E 5 89  ? 103.442 113.743 161.980 1.00 106.42 ? 78  LEU R CA   1 
ATOM 12923 C C    . LEU E 5 89  ? 103.180 113.281 163.409 1.00 102.36 ? 78  LEU R C    1 
ATOM 12924 O O    . LEU E 5 89  ? 102.121 113.584 163.970 1.00 97.10  ? 78  LEU R O    1 
ATOM 12925 C CB   . LEU E 5 89  ? 102.875 112.730 160.986 1.00 102.56 ? 78  LEU R CB   1 
ATOM 12926 C CG   . LEU E 5 89  ? 102.466 113.297 159.625 1.00 94.82  ? 78  LEU R CG   1 
ATOM 12927 C CD1  . LEU E 5 89  ? 102.225 112.174 158.631 1.00 96.40  ? 78  LEU R CD1  1 
ATOM 12928 C CD2  . LEU E 5 89  ? 101.229 114.171 159.756 1.00 95.74  ? 78  LEU R CD2  1 
ATOM 12929 H H    . LEU E 5 89  ? 105.210 113.442 161.130 1.00 97.99  ? 78  LEU R H    1 
ATOM 12930 H HA   . LEU E 5 89  ? 102.975 114.582 161.852 1.00 101.27 ? 78  LEU R HA   1 
ATOM 12931 H HB2  . LEU E 5 89  ? 103.546 112.048 160.826 1.00 99.97  ? 78  LEU R HB2  1 
ATOM 12932 H HB3  . LEU E 5 89  ? 102.087 112.322 161.379 1.00 100.62 ? 78  LEU R HB3  1 
ATOM 12933 H HG   . LEU E 5 89  ? 103.188 113.849 159.284 1.00 95.27  ? 78  LEU R HG   1 
ATOM 12934 H HD11 . LEU E 5 89  ? 101.511 111.608 158.964 1.00 98.69  ? 78  LEU R HD11 1 
ATOM 12935 H HD12 . LEU E 5 89  ? 103.040 111.658 158.534 1.00 94.63  ? 78  LEU R HD12 1 
ATOM 12936 H HD13 . LEU E 5 89  ? 101.972 112.559 157.777 1.00 95.51  ? 78  LEU R HD13 1 
ATOM 12937 H HD21 . LEU E 5 89  ? 101.457 114.973 160.251 1.00 97.04  ? 78  LEU R HD21 1 
ATOM 12938 H HD22 . LEU E 5 89  ? 100.917 114.409 158.868 1.00 95.41  ? 78  LEU R HD22 1 
ATOM 12939 H HD23 . LEU E 5 89  ? 100.541 113.675 160.225 1.00 97.40  ? 78  LEU R HD23 1 
ATOM 12940 N N    . HIS E 5 90  ? 104.119 112.553 164.016 1.00 102.56 ? 79  HIS R N    1 
ATOM 12941 C CA   . HIS E 5 90  ? 103.945 112.020 165.361 1.00 105.34 ? 79  HIS R CA   1 
ATOM 12942 C C    . HIS E 5 90  ? 104.506 112.938 166.442 1.00 106.89 ? 79  HIS R C    1 
ATOM 12943 O O    . HIS E 5 90  ? 104.690 112.495 167.581 1.00 105.73 ? 79  HIS R O    1 
ATOM 12944 C CB   . HIS E 5 90  ? 104.593 110.640 165.475 1.00 104.24 ? 79  HIS R CB   1 
ATOM 12945 C CG   . HIS E 5 90  ? 103.984 109.611 164.576 1.00 103.59 ? 79  HIS R CG   1 
ATOM 12946 N ND1  . HIS E 5 90  ? 102.637 109.319 164.582 1.00 102.97 ? 79  HIS R ND1  1 
ATOM 12947 C CD2  . HIS E 5 90  ? 104.542 108.795 163.652 1.00 98.30  ? 79  HIS R CD2  1 
ATOM 12948 C CE1  . HIS E 5 90  ? 102.390 108.374 163.692 1.00 99.20  ? 79  HIS R CE1  1 
ATOM 12949 N NE2  . HIS E 5 90  ? 103.529 108.038 163.114 1.00 94.45  ? 79  HIS R NE2  1 
ATOM 12950 H H    . HIS E 5 90  ? 104.876 112.353 163.661 1.00 100.68 ? 79  HIS R H    1 
ATOM 12951 H HA   . HIS E 5 90  ? 102.996 111.913 165.532 1.00 103.19 ? 79  HIS R HA   1 
ATOM 12952 H HB2  . HIS E 5 90  ? 105.532 110.715 165.247 1.00 101.95 ? 79  HIS R HB2  1 
ATOM 12953 H HB3  . HIS E 5 90  ? 104.501 110.325 166.388 1.00 101.97 ? 79  HIS R HB3  1 
ATOM 12954 H HD1  . HIS E 5 90  ? 102.049 109.697 165.082 1.00 102.28 ? 79  HIS R HD1  1 
ATOM 12955 H HD2  . HIS E 5 90  ? 105.442 108.759 163.422 1.00 99.81  ? 79  HIS R HD2  1 
ATOM 12956 H HE1  . HIS E 5 90  ? 101.557 108.006 163.506 1.00 99.44  ? 79  HIS R HE1  1 
ATOM 12957 N N    . HIS E 5 91  ? 104.783 114.199 166.116 1.00 107.15 ? 80  HIS R N    1 
ATOM 12958 C CA   . HIS E 5 91  ? 105.253 115.175 167.095 1.00 106.69 ? 80  HIS R CA   1 
ATOM 12959 C C    . HIS E 5 91  ? 106.611 114.768 167.673 1.00 112.05 ? 80  HIS R C    1 
ATOM 12960 O O    . HIS E 5 91  ? 106.780 114.587 168.880 1.00 115.61 ? 80  HIS R O    1 
ATOM 12961 C CB   . HIS E 5 91  ? 104.217 115.368 168.208 1.00 103.85 ? 80  HIS R CB   1 
ATOM 12962 C CG   . HIS E 5 91  ? 102.818 115.553 167.706 1.00 108.60 ? 80  HIS R CG   1 
ATOM 12963 N ND1  . HIS E 5 91  ? 102.259 116.797 167.504 1.00 112.81 ? 80  HIS R ND1  1 
ATOM 12964 C CD2  . HIS E 5 91  ? 101.866 114.653 167.364 1.00 114.09 ? 80  HIS R CD2  1 
ATOM 12965 C CE1  . HIS E 5 91  ? 101.022 116.655 167.061 1.00 113.52 ? 80  HIS R CE1  1 
ATOM 12966 N NE2  . HIS E 5 91  ? 100.759 115.364 166.967 1.00 115.32 ? 80  HIS R NE2  1 
ATOM 12967 H H    . HIS E 5 91  ? 104.706 114.518 165.321 1.00 104.91 ? 80  HIS R H    1 
ATOM 12968 H HA   . HIS E 5 91  ? 105.368 116.030 166.650 1.00 106.90 ? 80  HIS R HA   1 
ATOM 12969 H HB2  . HIS E 5 91  ? 104.224 114.587 168.783 1.00 107.43 ? 80  HIS R HB2  1 
ATOM 12970 H HB3  . HIS E 5 91  ? 104.454 116.155 168.721 1.00 106.13 ? 80  HIS R HB3  1 
ATOM 12971 H HD2  . HIS E 5 91  ? 101.946 113.727 167.393 1.00 110.62 ? 80  HIS R HD2  1 
ATOM 12972 H HE1  . HIS E 5 91  ? 100.437 117.347 166.851 1.00 110.79 ? 80  HIS R HE1  1 
ATOM 12973 H HE2  . HIS E 5 91  ? 100.016 115.024 166.700 1.00 112.28 ? 80  HIS R HE2  1 
ATOM 12974 N N    . ASP E 5 92  ? 107.587 114.629 166.776 1.00 108.66 ? 81  ASP R N    1 
ATOM 12975 C CA   . ASP E 5 92  ? 108.985 114.426 167.151 1.00 105.59 ? 81  ASP R CA   1 
ATOM 12976 C C    . ASP E 5 92  ? 109.178 113.125 167.936 1.00 102.39 ? 81  ASP R C    1 
ATOM 12977 O O    . ASP E 5 92  ? 109.580 113.121 169.101 1.00 101.12 ? 81  ASP R O    1 
ATOM 12978 C CB   . ASP E 5 92  ? 109.504 115.627 167.949 1.00 108.00 ? 81  ASP R CB   1 
ATOM 12979 C CG   . ASP E 5 92  ? 109.125 116.952 167.319 1.00 105.53 ? 81  ASP R CG   1 
ATOM 12980 O OD1  . ASP E 5 92  ? 108.749 116.959 166.128 1.00 97.60  ? 81  ASP R OD1  1 
ATOM 12981 O OD2  . ASP E 5 92  ? 109.206 117.987 168.012 1.00 101.10 ? 81  ASP R OD2  1 
ATOM 12982 H H    . ASP E 5 92  ? 107.460 114.651 165.925 1.00 103.50 ? 81  ASP R H    1 
ATOM 12983 H HA   . ASP E 5 92  ? 109.511 114.361 166.341 1.00 101.35 ? 81  ASP R HA   1 
ATOM 12984 H HB2  . ASP E 5 92  ? 109.128 115.601 168.842 1.00 105.88 ? 81  ASP R HB2  1 
ATOM 12985 H HB3  . ASP E 5 92  ? 110.472 115.582 167.994 1.00 104.13 ? 81  ASP R HB3  1 
ATOM 12986 N N    . ASN E 5 93  ? 108.881 112.010 167.270 1.00 101.42 ? 82  ASN R N    1 
ATOM 12987 C CA   . ASN E 5 93  ? 109.115 110.686 167.834 1.00 103.75 ? 82  ASN R CA   1 
ATOM 12988 C C    . ASN E 5 93  ? 109.605 109.751 166.739 1.00 104.03 ? 82  ASN R C    1 
ATOM 12989 O O    . ASN E 5 93  ? 109.073 109.764 165.626 1.00 101.56 ? 82  ASN R O    1 
ATOM 12990 C CB   . ASN E 5 93  ? 107.843 110.126 168.481 1.00 107.18 ? 82  ASN R CB   1 
ATOM 12991 C CG   . ASN E 5 93  ? 107.577 110.718 169.851 1.00 108.40 ? 82  ASN R CG   1 
ATOM 12992 O OD1  . ASN E 5 93  ? 108.154 110.288 170.848 1.00 109.29 ? 82  ASN R OD1  1 
ATOM 12993 N ND2  . ASN E 5 93  ? 106.700 111.714 169.905 1.00 105.79 ? 82  ASN R ND2  1 
ATOM 12994 H H    . ASN E 5 93  ? 108.538 111.995 166.482 1.00 101.31 ? 82  ASN R H    1 
ATOM 12995 H HA   . ASN E 5 93  ? 109.803 110.744 168.515 1.00 103.77 ? 82  ASN R HA   1 
ATOM 12996 H HB2  . ASN E 5 93  ? 107.083 110.327 167.912 1.00 105.72 ? 82  ASN R HB2  1 
ATOM 12997 H HB3  . ASN E 5 93  ? 107.937 109.166 168.582 1.00 104.72 ? 82  ASN R HB3  1 
ATOM 12998 H HD21 . ASN E 5 93  ? 106.316 111.989 169.187 1.00 106.70 ? 82  ASN R HD21 1 
ATOM 12999 H HD22 . ASN E 5 93  ? 106.516 112.083 170.660 1.00 104.65 ? 82  ASN R HD22 1 
ATOM 13000 N N    . TRP E 5 94  ? 110.614 108.944 167.061 1.00 105.64 ? 83  TRP R N    1 
ATOM 13001 C CA   . TRP E 5 94  ? 111.198 107.982 166.135 1.00 108.47 ? 83  TRP R CA   1 
ATOM 13002 C C    . TRP E 5 94  ? 110.829 106.574 166.581 1.00 110.24 ? 83  TRP R C    1 
ATOM 13003 O O    . TRP E 5 94  ? 110.928 106.251 167.770 1.00 101.76 ? 83  TRP R O    1 
ATOM 13004 C CB   . TRP E 5 94  ? 112.719 108.138 166.073 1.00 104.63 ? 83  TRP R CB   1 
ATOM 13005 C CG   . TRP E 5 94  ? 113.345 107.476 164.884 1.00 99.86  ? 83  TRP R CG   1 
ATOM 13006 C CD1  . TRP E 5 94  ? 113.868 106.219 164.828 1.00 100.85 ? 83  TRP R CD1  1 
ATOM 13007 C CD2  . TRP E 5 94  ? 113.520 108.041 163.580 1.00 95.92  ? 83  TRP R CD2  1 
ATOM 13008 N NE1  . TRP E 5 94  ? 114.356 105.963 163.570 1.00 93.63  ? 83  TRP R NE1  1 
ATOM 13009 C CE2  . TRP E 5 94  ? 114.154 107.067 162.784 1.00 94.00  ? 83  TRP R CE2  1 
ATOM 13010 C CE3  . TRP E 5 94  ? 113.201 109.276 163.007 1.00 94.59  ? 83  TRP R CE3  1 
ATOM 13011 C CZ2  . TRP E 5 94  ? 114.474 107.289 161.447 1.00 101.12 ? 83  TRP R CZ2  1 
ATOM 13012 C CZ3  . TRP E 5 94  ? 113.520 109.494 161.680 1.00 94.97  ? 83  TRP R CZ3  1 
ATOM 13013 C CH2  . TRP E 5 94  ? 114.150 108.506 160.915 1.00 100.10 ? 83  TRP R CH2  1 
ATOM 13014 H H    . TRP E 5 94  ? 110.987 108.938 167.836 1.00 103.96 ? 83  TRP R H    1 
ATOM 13015 H HA   . TRP E 5 94  ? 110.839 108.126 165.246 1.00 104.10 ? 83  TRP R HA   1 
ATOM 13016 H HB2  . TRP E 5 94  ? 112.935 109.083 166.035 1.00 102.46 ? 83  TRP R HB2  1 
ATOM 13017 H HB3  . TRP E 5 94  ? 113.106 107.744 166.870 1.00 102.57 ? 83  TRP R HB3  1 
ATOM 13018 H HD1  . TRP E 5 94  ? 113.891 105.619 165.539 1.00 100.44 ? 83  TRP R HD1  1 
ATOM 13019 H HE1  . TRP E 5 94  ? 114.727 105.230 163.316 1.00 94.31  ? 83  TRP R HE1  1 
ATOM 13020 H HE3  . TRP E 5 94  ? 112.782 109.938 163.509 1.00 95.31  ? 83  TRP R HE3  1 
ATOM 13021 H HZ2  . TRP E 5 94  ? 114.893 106.634 160.936 1.00 99.18  ? 83  TRP R HZ2  1 
ATOM 13022 H HZ3  . TRP E 5 94  ? 113.312 110.312 161.288 1.00 91.14  ? 83  TRP R HZ3  1 
ATOM 13023 H HH2  . TRP E 5 94  ? 114.352 108.681 160.024 1.00 94.10  ? 83  TRP R HH2  1 
ATOM 13024 N N    . ILE E 5 95  ? 110.407 105.740 165.630 1.00 115.71 ? 84  ILE R N    1 
ATOM 13025 C CA   . ILE E 5 95  ? 109.854 104.426 165.948 1.00 116.42 ? 84  ILE R CA   1 
ATOM 13026 C C    . ILE E 5 95  ? 110.470 103.331 165.084 1.00 111.61 ? 84  ILE R C    1 
ATOM 13027 O O    . ILE E 5 95  ? 110.030 102.177 165.131 1.00 106.81 ? 84  ILE R O    1 
ATOM 13028 C CB   . ILE E 5 95  ? 108.322 104.436 165.789 1.00 113.68 ? 84  ILE R CB   1 
ATOM 13029 C CG1  . ILE E 5 95  ? 107.940 104.756 164.340 1.00 109.88 ? 84  ILE R CG1  1 
ATOM 13030 C CG2  . ILE E 5 95  ? 107.698 105.447 166.740 1.00 107.61 ? 84  ILE R CG2  1 
ATOM 13031 C CD1  . ILE E 5 95  ? 106.447 104.790 164.089 1.00 110.63 ? 84  ILE R CD1  1 
ATOM 13032 H H    . ILE E 5 95  ? 110.431 105.914 164.788 1.00 108.58 ? 84  ILE R H    1 
ATOM 13033 H HA   . ILE E 5 95  ? 110.053 104.216 166.874 1.00 112.27 ? 84  ILE R HA   1 
ATOM 13034 H HB   . ILE E 5 95  ? 107.983 103.554 166.010 1.00 112.26 ? 84  ILE R HB   1 
ATOM 13035 H HG12 . ILE E 5 95  ? 108.298 105.627 164.107 1.00 108.83 ? 84  ILE R HG12 1 
ATOM 13036 H HG13 . ILE E 5 95  ? 108.317 104.080 163.756 1.00 109.88 ? 84  ILE R HG13 1 
ATOM 13037 H HG21 . ILE E 5 95  ? 107.911 106.342 166.431 1.00 108.41 ? 84  ILE R HG21 1 
ATOM 13038 H HG22 . ILE E 5 95  ? 108.062 105.310 167.629 1.00 107.70 ? 84  ILE R HG22 1 
ATOM 13039 H HG23 . ILE E 5 95  ? 106.737 105.321 166.752 1.00 107.82 ? 84  ILE R HG23 1 
ATOM 13040 H HD11 . ILE E 5 95  ? 106.291 104.851 163.134 1.00 108.53 ? 84  ILE R HD11 1 
ATOM 13041 H HD12 . ILE E 5 95  ? 106.051 103.976 164.438 1.00 112.68 ? 84  ILE R HD12 1 
ATOM 13042 H HD13 . ILE E 5 95  ? 106.067 105.562 164.537 1.00 108.63 ? 84  ILE R HD13 1 
ATOM 13043 N N    . HIS E 5 96  ? 111.484 103.673 164.289 1.00 111.24 ? 85  HIS R N    1 
ATOM 13044 C CA   . HIS E 5 96  ? 112.028 102.751 163.299 1.00 110.10 ? 85  HIS R CA   1 
ATOM 13045 C C    . HIS E 5 96  ? 113.402 102.197 163.656 1.00 107.35 ? 85  HIS R C    1 
ATOM 13046 O O    . HIS E 5 96  ? 113.953 101.413 162.876 1.00 103.70 ? 85  HIS R O    1 
ATOM 13047 C CB   . HIS E 5 96  ? 112.092 103.436 161.929 1.00 111.44 ? 85  HIS R CB   1 
ATOM 13048 C CG   . HIS E 5 96  ? 110.757 103.878 161.416 1.00 113.37 ? 85  HIS R CG   1 
ATOM 13049 N ND1  . HIS E 5 96  ? 109.761 102.989 161.076 1.00 113.50 ? 85  HIS R ND1  1 
ATOM 13050 C CD2  . HIS E 5 96  ? 110.252 105.113 161.190 1.00 114.12 ? 85  HIS R CD2  1 
ATOM 13051 C CE1  . HIS E 5 96  ? 108.700 103.657 160.660 1.00 112.95 ? 85  HIS R CE1  1 
ATOM 13052 N NE2  . HIS E 5 96  ? 108.973 104.948 160.718 1.00 114.62 ? 85  HIS R NE2  1 
ATOM 13053 H H    . HIS E 5 96  ? 111.879 104.436 164.305 1.00 109.20 ? 85  HIS R H    1 
ATOM 13054 H HA   . HIS E 5 96  ? 111.425 101.996 163.215 1.00 109.63 ? 85  HIS R HA   1 
ATOM 13055 H HB2  . HIS E 5 96  ? 112.658 104.220 161.998 1.00 109.35 ? 85  HIS R HB2  1 
ATOM 13056 H HB3  . HIS E 5 96  ? 112.467 102.814 161.286 1.00 109.25 ? 85  HIS R HB3  1 
ATOM 13057 H HD2  . HIS E 5 96  ? 110.691 105.922 161.325 1.00 109.50 ? 85  HIS R HD2  1 
ATOM 13058 H HE1  . HIS E 5 96  ? 107.899 103.283 160.374 1.00 112.48 ? 85  HIS R HE1  1 
ATOM 13059 H HE2  . HIS E 5 96  ? 108.435 105.583 160.498 1.00 112.46 ? 85  HIS R HE2  1 
ATOM 13060 N N    . GLY E 5 97  ? 113.972 102.573 164.798 1.00 104.99 ? 86  GLY R N    1 
ATOM 13061 C CA   . GLY E 5 97  ? 115.196 101.965 165.266 1.00 105.22 ? 86  GLY R CA   1 
ATOM 13062 C C    . GLY E 5 97  ? 116.398 102.892 165.238 1.00 110.82 ? 86  GLY R C    1 
ATOM 13063 O O    . GLY E 5 97  ? 116.510 103.786 164.388 1.00 110.35 ? 86  GLY R O    1 
ATOM 13064 H H    . GLY E 5 97  ? 113.661 103.182 165.319 1.00 105.87 ? 86  GLY R H    1 
ATOM 13065 H HA2  . GLY E 5 97  ? 115.054 101.667 166.177 1.00 104.79 ? 86  GLY R HA2  1 
ATOM 13066 H HA3  . GLY E 5 97  ? 115.402 101.187 164.725 1.00 105.05 ? 86  GLY R HA3  1 
ATOM 13067 N N    . PRO E 5 98  ? 117.328 102.692 166.181 1.00 110.58 ? 87  PRO R N    1 
ATOM 13068 C CA   . PRO E 5 98  ? 118.507 103.574 166.235 1.00 110.51 ? 87  PRO R CA   1 
ATOM 13069 C C    . PRO E 5 98  ? 119.364 103.533 164.982 1.00 108.90 ? 87  PRO R C    1 
ATOM 13070 O O    . PRO E 5 98  ? 119.910 104.567 164.584 1.00 108.86 ? 87  PRO R O    1 
ATOM 13071 C CB   . PRO E 5 98  ? 119.269 103.060 167.466 1.00 103.87 ? 87  PRO R CB   1 
ATOM 13072 C CG   . PRO E 5 98  ? 118.814 101.657 167.644 1.00 103.58 ? 87  PRO R CG   1 
ATOM 13073 C CD   . PRO E 5 98  ? 117.386 101.631 167.200 1.00 99.93  ? 87  PRO R CD   1 
ATOM 13074 H HA   . PRO E 5 98  ? 118.232 104.490 166.397 1.00 109.50 ? 87  PRO R HA   1 
ATOM 13075 H HB2  . PRO E 5 98  ? 120.224 103.092 167.297 1.00 104.93 ? 87  PRO R HB2  1 
ATOM 13076 H HB3  . PRO E 5 98  ? 119.039 103.597 168.241 1.00 104.57 ? 87  PRO R HB3  1 
ATOM 13077 H HG2  . PRO E 5 98  ? 119.353 101.069 167.093 1.00 104.50 ? 87  PRO R HG2  1 
ATOM 13078 H HG3  . PRO E 5 98  ? 118.885 101.409 168.579 1.00 104.60 ? 87  PRO R HG3  1 
ATOM 13079 H HD2  . PRO E 5 98  ? 117.170 100.771 166.807 1.00 102.17 ? 87  PRO R HD2  1 
ATOM 13080 H HD3  . PRO E 5 98  ? 116.794 101.840 167.940 1.00 101.22 ? 87  PRO R HD3  1 
ATOM 13081 N N    . GLY E 5 99  ? 119.504 102.370 164.344 1.00 99.63  ? 88  GLY R N    1 
ATOM 13082 C CA   . GLY E 5 99  ? 120.294 102.306 163.124 1.00 99.76  ? 88  GLY R CA   1 
ATOM 13083 C C    . GLY E 5 99  ? 119.675 103.104 161.992 1.00 103.69 ? 88  GLY R C    1 
ATOM 13084 O O    . GLY E 5 99  ? 120.371 103.830 161.271 1.00 98.65  ? 88  GLY R O    1 
ATOM 13085 H H    . GLY E 5 99  ? 119.158 101.622 164.592 1.00 102.14 ? 88  GLY R H    1 
ATOM 13086 H HA2  . GLY E 5 99  ? 121.182 102.657 163.296 1.00 102.30 ? 88  GLY R HA2  1 
ATOM 13087 H HA3  . GLY E 5 99  ? 120.378 101.383 162.840 1.00 100.81 ? 88  GLY R HA3  1 
ATOM 13088 N N    . SER E 5 100 ? 118.358 102.974 161.815 1.00 104.29 ? 89  SER R N    1 
ATOM 13089 C CA   . SER E 5 100 ? 117.668 103.768 160.807 1.00 96.23  ? 89  SER R CA   1 
ATOM 13090 C C    . SER E 5 100 ? 117.788 105.253 161.116 1.00 98.33  ? 89  SER R C    1 
ATOM 13091 O O    . SER E 5 100 ? 118.024 106.067 160.214 1.00 97.09  ? 89  SER R O    1 
ATOM 13092 C CB   . SER E 5 100 ? 116.200 103.351 160.727 1.00 91.59  ? 89  SER R CB   1 
ATOM 13093 O OG   . SER E 5 100 ? 115.488 103.780 161.874 1.00 95.53  ? 89  SER R OG   1 
ATOM 13094 H H    . SER E 5 100 ? 117.852 102.440 162.260 1.00 102.22 ? 89  SER R H    1 
ATOM 13095 H HA   . SER E 5 100 ? 118.075 103.606 159.941 1.00 97.22  ? 89  SER R HA   1 
ATOM 13096 H HB2  . SER E 5 100 ? 115.800 103.752 159.940 1.00 93.41  ? 89  SER R HB2  1 
ATOM 13097 H HB3  . SER E 5 100 ? 116.149 102.384 160.669 1.00 98.17  ? 89  SER R HB3  1 
ATOM 13098 H HG   . SER E 5 100 ? 115.823 103.437 162.564 1.00 100.68 ? 89  SER R HG   1 
ATOM 13099 N N    . CYS E 5 101 ? 117.628 105.628 162.388 1.00 99.77  ? 90  CYS R N    1 
ATOM 13100 C CA   . CYS E 5 101 ? 117.827 107.022 162.771 1.00 94.67  ? 90  CYS R CA   1 
ATOM 13101 C C    . CYS E 5 101 ? 119.216 107.496 162.371 1.00 86.26  ? 90  CYS R C    1 
ATOM 13102 O O    . CYS E 5 101 ? 119.368 108.544 161.738 1.00 90.79  ? 90  CYS R O    1 
ATOM 13103 C CB   . CYS E 5 101 ? 117.609 107.190 164.277 1.00 94.68  ? 90  CYS R CB   1 
ATOM 13104 S SG   . CYS E 5 101 ? 118.300 108.710 164.999 1.00 105.73 ? 90  CYS R SG   1 
ATOM 13105 H H    . CYS E 5 101 ? 117.411 105.103 163.035 1.00 100.21 ? 90  CYS R H    1 
ATOM 13106 H HA   . CYS E 5 101 ? 117.176 107.573 162.309 1.00 98.09  ? 90  CYS R HA   1 
ATOM 13107 H HB2  . CYS E 5 101 ? 116.654 107.192 164.450 1.00 99.12  ? 90  CYS R HB2  1 
ATOM 13108 H HB3  . CYS E 5 101 ? 118.019 106.438 164.732 1.00 97.07  ? 90  CYS R HB3  1 
ATOM 13109 N N    . LYS E 5 102 ? 120.243 106.713 162.704 1.00 81.57  ? 91  LYS R N    1 
ATOM 13110 C CA   . LYS E 5 102 ? 121.613 107.099 162.383 1.00 89.64  ? 91  LYS R CA   1 
ATOM 13111 C C    . LYS E 5 102 ? 121.782 107.330 160.887 1.00 86.63  ? 91  LYS R C    1 
ATOM 13112 O O    . LYS E 5 102 ? 122.229 108.402 160.455 1.00 85.50  ? 91  LYS R O    1 
ATOM 13113 C CB   . LYS E 5 102 ? 122.576 106.014 162.869 1.00 86.67  ? 91  LYS R CB   1 
ATOM 13114 C CG   . LYS E 5 102 ? 123.812 106.526 163.586 1.00 86.85  ? 91  LYS R CG   1 
ATOM 13115 C CD   . LYS E 5 102 ? 124.900 105.461 163.607 1.00 85.88  ? 91  LYS R CD   1 
ATOM 13116 C CE   . LYS E 5 102 ? 125.934 105.719 164.691 1.00 86.31  ? 91  LYS R CE   1 
ATOM 13117 N NZ   . LYS E 5 102 ? 125.364 105.597 166.061 1.00 85.88  ? 91  LYS R NZ   1 
ATOM 13118 H H    . LYS E 5 102 ? 120.170 105.960 163.113 1.00 90.69  ? 91  LYS R H    1 
ATOM 13119 H HA   . LYS E 5 102 ? 121.828 107.925 162.844 1.00 91.50  ? 91  LYS R HA   1 
ATOM 13120 H HB2  . LYS E 5 102 ? 122.105 105.430 163.483 1.00 91.29  ? 91  LYS R HB2  1 
ATOM 13121 H HB3  . LYS E 5 102 ? 122.876 105.503 162.100 1.00 87.48  ? 91  LYS R HB3  1 
ATOM 13122 H HG2  . LYS E 5 102 ? 124.154 107.306 163.123 1.00 85.83  ? 91  LYS R HG2  1 
ATOM 13123 H HG3  . LYS E 5 102 ? 123.582 106.750 164.501 1.00 88.77  ? 91  LYS R HG3  1 
ATOM 13124 H HD2  . LYS E 5 102 ? 124.494 104.597 163.779 1.00 88.04  ? 91  LYS R HD2  1 
ATOM 13125 H HD3  . LYS E 5 102 ? 125.354 105.450 162.750 1.00 85.82  ? 91  LYS R HD3  1 
ATOM 13126 H HE2  . LYS E 5 102 ? 126.651 105.072 164.605 1.00 86.49  ? 91  LYS R HE2  1 
ATOM 13127 H HE3  . LYS E 5 102 ? 126.282 106.618 164.589 1.00 88.67  ? 91  LYS R HE3  1 
ATOM 13128 H HZ1  . LYS E 5 102 ? 124.742 106.220 166.190 1.00 86.56  ? 91  LYS R HZ1  1 
ATOM 13129 H HZ2  . LYS E 5 102 ? 126.008 105.702 166.667 1.00 84.44  ? 91  LYS R HZ2  1 
ATOM 13130 H HZ3  . LYS E 5 102 ? 124.997 104.794 166.167 1.00 85.64  ? 91  LYS R HZ3  1 
ATOM 13131 N N    . LEU E 5 103 ? 121.399 106.342 160.076 1.00 84.02  ? 92  LEU R N    1 
ATOM 13132 C CA   . LEU E 5 103 ? 121.647 106.426 158.639 1.00 81.93  ? 92  LEU R CA   1 
ATOM 13133 C C    . LEU E 5 103 ? 120.866 107.575 158.009 1.00 83.99  ? 92  LEU R C    1 
ATOM 13134 O O    . LEU E 5 103 ? 121.425 108.396 157.262 1.00 77.94  ? 92  LEU R O    1 
ATOM 13135 C CB   . LEU E 5 103 ? 121.283 105.098 157.974 1.00 82.05  ? 92  LEU R CB   1 
ATOM 13136 C CG   . LEU E 5 103 ? 121.423 105.033 156.451 1.00 84.28  ? 92  LEU R CG   1 
ATOM 13137 C CD1  . LEU E 5 103 ? 122.882 105.147 156.042 1.00 84.42  ? 92  LEU R CD1  1 
ATOM 13138 C CD2  . LEU E 5 103 ? 120.812 103.750 155.913 1.00 80.26  ? 92  LEU R CD2  1 
ATOM 13139 H H    . LEU E 5 103 ? 121.001 105.623 160.330 1.00 87.65  ? 92  LEU R H    1 
ATOM 13140 H HA   . LEU E 5 103 ? 122.592 106.588 158.491 1.00 83.19  ? 92  LEU R HA   1 
ATOM 13141 H HB2  . LEU E 5 103 ? 121.854 104.407 158.345 1.00 84.32  ? 92  LEU R HB2  1 
ATOM 13142 H HB3  . LEU E 5 103 ? 120.358 104.897 158.186 1.00 84.74  ? 92  LEU R HB3  1 
ATOM 13143 H HG   . LEU E 5 103 ? 120.943 105.776 156.054 1.00 84.05  ? 92  LEU R HG   1 
ATOM 13144 H HD11 . LEU E 5 103 ? 123.224 106.010 156.326 1.00 84.23  ? 92  LEU R HD11 1 
ATOM 13145 H HD12 . LEU E 5 103 ? 122.946 105.067 155.077 1.00 86.78  ? 92  LEU R HD12 1 
ATOM 13146 H HD13 . LEU E 5 103 ? 123.386 104.436 156.467 1.00 81.60  ? 92  LEU R HD13 1 
ATOM 13147 H HD21 . LEU E 5 103 ? 121.278 102.992 156.298 1.00 81.85  ? 92  LEU R HD21 1 
ATOM 13148 H HD22 . LEU E 5 103 ? 120.902 103.738 154.947 1.00 79.44  ? 92  LEU R HD22 1 
ATOM 13149 H HD23 . LEU E 5 103 ? 119.873 103.721 156.158 1.00 79.52  ? 92  LEU R HD23 1 
ATOM 13150 N N    . PHE E 5 104 ? 119.561 107.643 158.287 1.00 88.07  ? 93  PHE R N    1 
ATOM 13151 C CA   . PHE E 5 104 ? 118.734 108.659 157.652 1.00 82.29  ? 93  PHE R CA   1 
ATOM 13152 C C    . PHE E 5 104 ? 119.124 110.054 158.116 1.00 74.60  ? 93  PHE R C    1 
ATOM 13153 O O    . PHE E 5 104 ? 119.149 110.989 157.311 1.00 77.97  ? 93  PHE R O    1 
ATOM 13154 C CB   . PHE E 5 104 ? 117.257 108.382 157.924 1.00 84.50  ? 93  PHE R CB   1 
ATOM 13155 C CG   . PHE E 5 104 ? 116.634 107.439 156.936 1.00 95.15  ? 93  PHE R CG   1 
ATOM 13156 C CD1  . PHE E 5 104 ? 117.164 106.174 156.741 1.00 94.37  ? 93  PHE R CD1  1 
ATOM 13157 C CD2  . PHE E 5 104 ? 115.531 107.819 156.191 1.00 92.53  ? 93  PHE R CD2  1 
ATOM 13158 C CE1  . PHE E 5 104 ? 116.598 105.303 155.829 1.00 95.50  ? 93  PHE R CE1  1 
ATOM 13159 C CE2  . PHE E 5 104 ? 114.964 106.952 155.276 1.00 91.06  ? 93  PHE R CE2  1 
ATOM 13160 C CZ   . PHE E 5 104 ? 115.497 105.693 155.096 1.00 94.96  ? 93  PHE R CZ   1 
ATOM 13161 H H    . PHE E 5 104 ? 119.142 107.122 158.828 1.00 88.06  ? 93  PHE R H    1 
ATOM 13162 H HA   . PHE E 5 104 ? 118.871 108.618 156.693 1.00 84.18  ? 93  PHE R HA   1 
ATOM 13163 H HB2  . PHE E 5 104 ? 117.167 107.991 158.808 1.00 87.80  ? 93  PHE R HB2  1 
ATOM 13164 H HB3  . PHE E 5 104 ? 116.769 109.219 157.884 1.00 84.62  ? 93  PHE R HB3  1 
ATOM 13165 H HD1  . PHE E 5 104 ? 117.905 105.906 157.233 1.00 90.17  ? 93  PHE R HD1  1 
ATOM 13166 H HD2  . PHE E 5 104 ? 115.167 108.666 156.309 1.00 88.07  ? 93  PHE R HD2  1 
ATOM 13167 H HE1  . PHE E 5 104 ? 116.961 104.455 155.709 1.00 93.71  ? 93  PHE R HE1  1 
ATOM 13168 H HE2  . PHE E 5 104 ? 114.220 107.216 154.783 1.00 88.11  ? 93  PHE R HE2  1 
ATOM 13169 H HZ   . PHE E 5 104 ? 115.116 105.108 154.482 1.00 94.69  ? 93  PHE R HZ   1 
ATOM 13170 N N    . GLY E 5 105 ? 119.439 110.223 159.402 1.00 66.32  ? 94  GLY R N    1 
ATOM 13171 C CA   . GLY E 5 105 ? 119.923 111.511 159.860 1.00 68.61  ? 94  GLY R CA   1 
ATOM 13172 C C    . GLY E 5 105 ? 121.210 111.917 159.174 1.00 67.60  ? 94  GLY R C    1 
ATOM 13173 O O    . GLY E 5 105 ? 121.370 113.072 158.773 1.00 65.81  ? 94  GLY R O    1 
ATOM 13174 H H    . GLY E 5 105 ? 119.380 109.620 160.011 1.00 75.96  ? 94  GLY R H    1 
ATOM 13175 H HA2  . GLY E 5 105 ? 119.252 112.190 159.685 1.00 73.36  ? 94  GLY R HA2  1 
ATOM 13176 H HA3  . GLY E 5 105 ? 120.082 111.475 160.816 1.00 72.30  ? 94  GLY R HA3  1 
ATOM 13177 N N    . PHE E 5 106 ? 122.141 110.973 159.014 1.00 67.29  ? 95  PHE R N    1 
ATOM 13178 C CA   . PHE E 5 106 ? 123.385 111.289 158.321 1.00 62.46  ? 95  PHE R CA   1 
ATOM 13179 C C    . PHE E 5 106 ? 123.109 111.807 156.914 1.00 60.24  ? 95  PHE R C    1 
ATOM 13180 O O    . PHE E 5 106 ? 123.571 112.892 156.536 1.00 60.30  ? 95  PHE R O    1 
ATOM 13181 C CB   . PHE E 5 106 ? 124.282 110.051 158.271 1.00 62.88  ? 95  PHE R CB   1 
ATOM 13182 C CG   . PHE E 5 106 ? 125.623 110.300 157.646 1.00 57.62  ? 95  PHE R CG   1 
ATOM 13183 C CD1  . PHE E 5 106 ? 126.561 111.093 158.281 1.00 57.53  ? 95  PHE R CD1  1 
ATOM 13184 C CD2  . PHE E 5 106 ? 125.947 109.741 156.424 1.00 55.83  ? 95  PHE R CD2  1 
ATOM 13185 C CE1  . PHE E 5 106 ? 127.793 111.323 157.708 1.00 52.48  ? 95  PHE R CE1  1 
ATOM 13186 C CE2  . PHE E 5 106 ? 127.179 109.968 155.848 1.00 54.18  ? 95  PHE R CE2  1 
ATOM 13187 C CZ   . PHE E 5 106 ? 128.103 110.759 156.491 1.00 49.93  ? 95  PHE R CZ   1 
ATOM 13188 H H    . PHE E 5 106 ? 122.078 110.163 159.294 1.00 70.52  ? 95  PHE R H    1 
ATOM 13189 H HA   . PHE E 5 106 ? 123.855 111.982 158.810 1.00 61.39  ? 95  PHE R HA   1 
ATOM 13190 H HB2  . PHE E 5 106 ? 124.431 109.737 159.177 1.00 65.70  ? 95  PHE R HB2  1 
ATOM 13191 H HB3  . PHE E 5 106 ? 123.836 109.363 157.753 1.00 65.55  ? 95  PHE R HB3  1 
ATOM 13192 H HD1  . PHE E 5 106 ? 126.357 111.476 159.104 1.00 57.77  ? 95  PHE R HD1  1 
ATOM 13193 H HD2  . PHE E 5 106 ? 125.327 109.205 155.985 1.00 56.70  ? 95  PHE R HD2  1 
ATOM 13194 H HE1  . PHE E 5 106 ? 128.416 111.857 158.144 1.00 52.18  ? 95  PHE R HE1  1 
ATOM 13195 H HE2  . PHE E 5 106 ? 127.386 109.586 155.026 1.00 54.27  ? 95  PHE R HE2  1 
ATOM 13196 H HZ   . PHE E 5 106 ? 128.934 110.914 156.104 1.00 51.00  ? 95  PHE R HZ   1 
ATOM 13197 N N    . ILE E 5 107 ? 122.335 111.056 156.130 1.00 56.69  ? 96  ILE R N    1 
ATOM 13198 C CA   . ILE E 5 107 ? 122.085 111.462 154.745 1.00 54.92  ? 96  ILE R CA   1 
ATOM 13199 C C    . ILE E 5 107 ? 121.348 112.798 154.707 1.00 54.80  ? 96  ILE R C    1 
ATOM 13200 O O    . ILE E 5 107 ? 121.709 113.717 153.952 1.00 59.33  ? 96  ILE R O    1 
ATOM 13201 C CB   . ILE E 5 107 ? 121.301 110.368 154.000 1.00 64.48  ? 96  ILE R CB   1 
ATOM 13202 C CG1  . ILE E 5 107 ? 122.106 109.065 153.946 1.00 67.25  ? 96  ILE R CG1  1 
ATOM 13203 C CG2  . ILE E 5 107 ? 120.934 110.836 152.600 1.00 59.76  ? 96  ILE R CG2  1 
ATOM 13204 C CD1  . ILE E 5 107 ? 123.348 109.130 153.083 1.00 66.09  ? 96  ILE R CD1  1 
ATOM 13205 H H    . ILE E 5 107 ? 121.951 110.323 156.367 1.00 63.20  ? 96  ILE R H    1 
ATOM 13206 H HA   . ILE E 5 107 ? 122.936 111.584 154.295 1.00 59.56  ? 96  ILE R HA   1 
ATOM 13207 H HB   . ILE E 5 107 ? 120.480 110.197 154.488 1.00 65.61  ? 96  ILE R HB   1 
ATOM 13208 H HG12 . ILE E 5 107 ? 122.383 108.830 154.845 1.00 66.91  ? 96  ILE R HG12 1 
ATOM 13209 H HG13 . ILE E 5 107 ? 121.538 108.365 153.588 1.00 67.03  ? 96  ILE R HG13 1 
ATOM 13210 H HG21 . ILE E 5 107 ? 120.188 111.453 152.658 1.00 61.61  ? 96  ILE R HG21 1 
ATOM 13211 H HG22 . ILE E 5 107 ? 121.701 111.277 152.203 1.00 59.67  ? 96  ILE R HG22 1 
ATOM 13212 H HG23 . ILE E 5 107 ? 120.681 110.065 152.068 1.00 60.45  ? 96  ILE R HG23 1 
ATOM 13213 H HD11 . ILE E 5 107 ? 123.803 108.274 153.126 1.00 63.41  ? 96  ILE R HD11 1 
ATOM 13214 H HD12 . ILE E 5 107 ? 123.932 109.829 153.417 1.00 64.37  ? 96  ILE R HD12 1 
ATOM 13215 H HD13 . ILE E 5 107 ? 123.093 109.320 152.167 1.00 65.32  ? 96  ILE R HD13 1 
ATOM 13216 N N    . PHE E 5 108 ? 120.313 112.926 155.543 1.00 53.90  ? 97  PHE R N    1 
ATOM 13217 C CA   . PHE E 5 108 ? 119.430 114.085 155.532 1.00 53.54  ? 97  PHE R CA   1 
ATOM 13218 C C    . PHE E 5 108 ? 120.154 115.353 155.956 1.00 53.81  ? 97  PHE R C    1 
ATOM 13219 O O    . PHE E 5 108 ? 119.821 116.442 155.478 1.00 56.88  ? 97  PHE R O    1 
ATOM 13220 C CB   . PHE E 5 108 ? 118.244 113.796 156.456 1.00 54.01  ? 97  PHE R CB   1 
ATOM 13221 C CG   . PHE E 5 108 ? 117.214 114.885 156.507 1.00 60.13  ? 97  PHE R CG   1 
ATOM 13222 C CD1  . PHE E 5 108 ? 116.224 114.967 155.545 1.00 59.05  ? 97  PHE R CD1  1 
ATOM 13223 C CD2  . PHE E 5 108 ? 117.216 115.808 157.539 1.00 62.68  ? 97  PHE R CD2  1 
ATOM 13224 C CE1  . PHE E 5 108 ? 115.269 115.960 155.601 1.00 58.23  ? 97  PHE R CE1  1 
ATOM 13225 C CE2  . PHE E 5 108 ? 116.263 116.803 157.599 1.00 57.20  ? 97  PHE R CE2  1 
ATOM 13226 C CZ   . PHE E 5 108 ? 115.288 116.879 156.629 1.00 55.65  ? 97  PHE R CZ   1 
ATOM 13227 H H    . PHE E 5 108 ? 120.102 112.341 156.137 1.00 59.21  ? 97  PHE R H    1 
ATOM 13228 H HA   . PHE E 5 108 ? 119.089 114.217 154.634 1.00 55.36  ? 97  PHE R HA   1 
ATOM 13229 H HB2  . PHE E 5 108 ? 117.803 112.989 156.150 1.00 61.40  ? 97  PHE R HB2  1 
ATOM 13230 H HB3  . PHE E 5 108 ? 118.578 113.664 157.357 1.00 58.64  ? 97  PHE R HB3  1 
ATOM 13231 H HD1  . PHE E 5 108 ? 116.206 114.351 154.849 1.00 60.52  ? 97  PHE R HD1  1 
ATOM 13232 H HD2  . PHE E 5 108 ? 117.873 115.761 158.196 1.00 61.71  ? 97  PHE R HD2  1 
ATOM 13233 H HE1  . PHE E 5 108 ? 114.611 116.011 154.945 1.00 61.21  ? 97  PHE R HE1  1 
ATOM 13234 H HE2  . PHE E 5 108 ? 116.278 117.422 158.293 1.00 56.54  ? 97  PHE R HE2  1 
ATOM 13235 H HZ   . PHE E 5 108 ? 114.645 117.550 156.667 1.00 59.07  ? 97  PHE R HZ   1 
ATOM 13236 N N    . TYR E 5 109 ? 121.135 115.240 156.848 1.00 54.25  ? 98  TYR R N    1 
ATOM 13237 C CA   . TYR E 5 109 ? 121.905 116.392 157.282 1.00 52.83  ? 98  TYR R CA   1 
ATOM 13238 C C    . TYR E 5 109 ? 123.157 116.622 156.447 1.00 52.80  ? 98  TYR R C    1 
ATOM 13239 O O    . TYR E 5 109 ? 123.788 117.674 156.593 1.00 55.10  ? 98  TYR R O    1 
ATOM 13240 C CB   . TYR E 5 109 ? 122.306 116.227 158.752 1.00 58.69  ? 98  TYR R CB   1 
ATOM 13241 C CG   . TYR E 5 109 ? 121.228 116.620 159.736 1.00 57.08  ? 98  TYR R CG   1 
ATOM 13242 C CD1  . TYR E 5 109 ? 121.125 117.922 160.202 1.00 60.33  ? 98  TYR R CD1  1 
ATOM 13243 C CD2  . TYR E 5 109 ? 120.314 115.687 160.202 1.00 63.67  ? 98  TYR R CD2  1 
ATOM 13244 C CE1  . TYR E 5 109 ? 120.142 118.284 161.104 1.00 60.91  ? 98  TYR R CE1  1 
ATOM 13245 C CE2  . TYR E 5 109 ? 119.328 116.039 161.102 1.00 67.95  ? 98  TYR R CE2  1 
ATOM 13246 C CZ   . TYR E 5 109 ? 119.246 117.338 161.550 1.00 66.57  ? 98  TYR R CZ   1 
ATOM 13247 O OH   . TYR E 5 109 ? 118.265 117.691 162.447 1.00 77.44  ? 98  TYR R OH   1 
ATOM 13248 H H    . TYR E 5 109 ? 121.373 114.500 157.217 1.00 58.07  ? 98  TYR R H    1 
ATOM 13249 H HA   . TYR E 5 109 ? 121.351 117.185 157.214 1.00 54.97  ? 98  TYR R HA   1 
ATOM 13250 H HB2  . TYR E 5 109 ? 122.528 115.296 158.913 1.00 59.28  ? 98  TYR R HB2  1 
ATOM 13251 H HB3  . TYR E 5 109 ? 123.081 116.783 158.927 1.00 58.58  ? 98  TYR R HB3  1 
ATOM 13252 H HD1  . TYR E 5 109 ? 121.729 118.564 159.903 1.00 60.52  ? 98  TYR R HD1  1 
ATOM 13253 H HD2  . TYR E 5 109 ? 120.366 114.809 159.902 1.00 63.02  ? 98  TYR R HD2  1 
ATOM 13254 H HE1  . TYR E 5 109 ? 120.085 119.161 161.407 1.00 62.07  ? 98  TYR R HE1  1 
ATOM 13255 H HE2  . TYR E 5 109 ? 118.723 115.401 161.405 1.00 68.50  ? 98  TYR R HE2  1 
ATOM 13256 H HH   . TYR E 5 109 ? 117.804 117.019 162.648 1.00 73.65  ? 98  TYR R HH   1 
ATOM 13257 N N    . THR E 5 110 ? 123.535 115.680 155.581 1.00 50.09  ? 99  THR R N    1 
ATOM 13258 C CA   . THR E 5 110 ? 124.782 115.802 154.836 1.00 42.78  ? 99  THR R CA   1 
ATOM 13259 C C    . THR E 5 110 ? 124.607 116.224 153.381 1.00 38.13  ? 99  THR R C    1 
ATOM 13260 O O    . THR E 5 110 ? 125.446 116.968 152.867 1.00 39.72  ? 99  THR R O    1 
ATOM 13261 C CB   . THR E 5 110 ? 125.544 114.473 154.879 1.00 48.94  ? 99  THR R CB   1 
ATOM 13262 O OG1  . THR E 5 110 ? 125.676 114.040 156.238 1.00 50.03  ? 99  THR R OG1  1 
ATOM 13263 C CG2  . THR E 5 110 ? 126.927 114.625 154.266 1.00 46.59  ? 99  THR R CG2  1 
ATOM 13264 H H    . THR E 5 110 ? 123.088 114.966 155.409 1.00 53.48  ? 99  THR R H    1 
ATOM 13265 H HA   . THR E 5 110 ? 125.339 116.468 155.267 1.00 45.76  ? 99  THR R HA   1 
ATOM 13266 H HB   . THR E 5 110 ? 125.056 113.805 154.373 1.00 51.00  ? 99  THR R HB   1 
ATOM 13267 H HG1  . THR E 5 110 ? 124.917 113.930 156.580 1.00 53.00  ? 99  THR R HG1  1 
ATOM 13268 H HG21 . THR E 5 110 ? 126.858 114.723 153.304 1.00 45.22  ? 99  THR R HG21 1 
ATOM 13269 H HG22 . THR E 5 110 ? 127.464 113.842 154.464 1.00 48.86  ? 99  THR R HG22 1 
ATOM 13270 H HG23 . THR E 5 110 ? 127.367 115.409 154.633 1.00 45.16  ? 99  THR R HG23 1 
ATOM 13271 N N    . ASN E 5 111 ? 123.552 115.781 152.689 1.00 41.96  ? 100 ASN R N    1 
ATOM 13272 C CA   . ASN E 5 111 ? 123.521 115.973 151.235 1.00 44.94  ? 100 ASN R CA   1 
ATOM 13273 C C    . ASN E 5 111 ? 123.541 117.448 150.812 1.00 39.80  ? 100 ASN R C    1 
ATOM 13274 O O    . ASN E 5 111 ? 123.949 117.758 149.677 1.00 37.81  ? 100 ASN R O    1 
ATOM 13275 C CB   . ASN E 5 111 ? 122.293 115.283 150.644 1.00 46.95  ? 100 ASN R CB   1 
ATOM 13276 C CG   . ASN E 5 111 ? 122.632 113.959 149.992 1.00 45.97  ? 100 ASN R CG   1 
ATOM 13277 O OD1  . ASN E 5 111 ? 123.484 113.215 150.476 1.00 37.81  ? 100 ASN R OD1  1 
ATOM 13278 N ND2  . ASN E 5 111 ? 121.975 113.662 148.880 1.00 50.21  ? 100 ASN R ND2  1 
ATOM 13279 H H    . ASN E 5 111 ? 122.868 115.380 153.023 1.00 45.94  ? 100 ASN R H    1 
ATOM 13280 H HA   . ASN E 5 111 ? 124.305 115.550 150.853 1.00 44.44  ? 100 ASN R HA   1 
ATOM 13281 H HB2  . ASN E 5 111 ? 121.648 115.116 151.349 1.00 46.59  ? 100 ASN R HB2  1 
ATOM 13282 H HB3  . ASN E 5 111 ? 121.902 115.858 149.967 1.00 45.96  ? 100 ASN R HB3  1 
ATOM 13283 H HD21 . ASN E 5 111 ? 121.388 114.209 148.569 1.00 48.31  ? 100 ASN R HD21 1 
ATOM 13284 H HD22 . ASN E 5 111 ? 122.133 112.923 148.471 1.00 48.57  ? 100 ASN R HD22 1 
ATOM 13285 N N    . ILE E 5 112 ? 123.128 118.359 151.696 1.00 33.40  ? 101 ILE R N    1 
ATOM 13286 C CA   . ILE E 5 112 ? 123.021 119.772 151.334 1.00 29.62  ? 101 ILE R CA   1 
ATOM 13287 C C    . ILE E 5 112 ? 124.380 120.319 150.912 1.00 24.98  ? 101 ILE R C    1 
ATOM 13288 O O    . ILE E 5 112 ? 124.509 121.028 149.902 1.00 29.03  ? 101 ILE R O    1 
ATOM 13289 C CB   . ILE E 5 112 ? 122.441 120.577 152.513 1.00 31.58  ? 101 ILE R CB   1 
ATOM 13290 C CG1  . ILE E 5 112 ? 121.035 120.088 152.873 1.00 37.47  ? 101 ILE R CG1  1 
ATOM 13291 C CG2  . ILE E 5 112 ? 122.418 122.060 152.190 1.00 32.97  ? 101 ILE R CG2  1 
ATOM 13292 C CD1  . ILE E 5 112 ? 119.976 120.398 151.833 1.00 45.75  ? 101 ILE R CD1  1 
ATOM 13293 H H    . ILE E 5 112 ? 122.907 118.185 152.509 1.00 36.22  ? 101 ILE R H    1 
ATOM 13294 H HA   . ILE E 5 112 ? 122.418 119.862 150.579 1.00 31.87  ? 101 ILE R HA   1 
ATOM 13295 H HB   . ILE E 5 112 ? 123.016 120.443 153.282 1.00 33.92  ? 101 ILE R HB   1 
ATOM 13296 H HG12 . ILE E 5 112 ? 121.058 119.126 152.995 1.00 38.70  ? 101 ILE R HG12 1 
ATOM 13297 H HG13 . ILE E 5 112 ? 120.765 120.514 153.702 1.00 35.71  ? 101 ILE R HG13 1 
ATOM 13298 H HG21 . ILE E 5 112 ? 122.083 122.182 151.289 1.00 35.03  ? 101 ILE R HG21 1 
ATOM 13299 H HG22 . ILE E 5 112 ? 123.318 122.415 152.262 1.00 31.24  ? 101 ILE R HG22 1 
ATOM 13300 H HG23 . ILE E 5 112 ? 121.838 122.510 152.824 1.00 32.63  ? 101 ILE R HG23 1 
ATOM 13301 H HD11 . ILE E 5 112 ? 119.872 121.359 151.760 1.00 41.70  ? 101 ILE R HD11 1 
ATOM 13302 H HD12 . ILE E 5 112 ? 119.138 119.997 152.114 1.00 44.02  ? 101 ILE R HD12 1 
ATOM 13303 H HD13 . ILE E 5 112 ? 120.248 120.026 150.980 1.00 41.93  ? 101 ILE R HD13 1 
ATOM 13304 N N    . TYR E 5 113 ? 125.416 119.998 151.685 1.00 20.65  ? 102 TYR R N    1 
ATOM 13305 C CA   . TYR E 5 113 ? 126.728 120.582 151.447 1.00 23.14  ? 102 TYR R CA   1 
ATOM 13306 C C    . TYR E 5 113 ? 127.367 120.021 150.185 1.00 19.58  ? 102 TYR R C    1 
ATOM 13307 O O    . TYR E 5 113 ? 128.086 120.740 149.482 1.00 19.31  ? 102 TYR R O    1 
ATOM 13308 C CB   . TYR E 5 113 ? 127.609 120.351 152.671 1.00 25.55  ? 102 TYR R CB   1 
ATOM 13309 C CG   . TYR E 5 113 ? 126.948 120.821 153.946 1.00 23.78  ? 102 TYR R CG   1 
ATOM 13310 C CD1  . TYR E 5 113 ? 126.872 122.170 154.256 1.00 27.91  ? 102 TYR R CD1  1 
ATOM 13311 C CD2  . TYR E 5 113 ? 126.384 119.917 154.831 1.00 26.52  ? 102 TYR R CD2  1 
ATOM 13312 C CE1  . TYR E 5 113 ? 126.261 122.604 155.414 1.00 31.46  ? 102 TYR R CE1  1 
ATOM 13313 C CE2  . TYR E 5 113 ? 125.771 120.342 155.992 1.00 31.43  ? 102 TYR R CE2  1 
ATOM 13314 C CZ   . TYR E 5 113 ? 125.712 121.687 156.277 1.00 33.13  ? 102 TYR R CZ   1 
ATOM 13315 O OH   . TYR E 5 113 ? 125.104 122.119 157.431 1.00 37.96  ? 102 TYR R OH   1 
ATOM 13316 H H    . TYR E 5 113 ? 125.385 119.447 152.345 1.00 27.19  ? 102 TYR R H    1 
ATOM 13317 H HA   . TYR E 5 113 ? 126.630 121.540 151.330 1.00 25.84  ? 102 TYR R HA   1 
ATOM 13318 H HB2  . TYR E 5 113 ? 127.794 119.402 152.757 1.00 25.01  ? 102 TYR R HB2  1 
ATOM 13319 H HB3  . TYR E 5 113 ? 128.438 120.844 152.564 1.00 27.09  ? 102 TYR R HB3  1 
ATOM 13320 H HD1  . TYR E 5 113 ? 127.241 122.793 153.673 1.00 26.35  ? 102 TYR R HD1  1 
ATOM 13321 H HD2  . TYR E 5 113 ? 126.422 119.007 154.641 1.00 30.33  ? 102 TYR R HD2  1 
ATOM 13322 H HE1  . TYR E 5 113 ? 126.220 123.513 155.608 1.00 30.59  ? 102 TYR R HE1  1 
ATOM 13323 H HE2  . TYR E 5 113 ? 125.400 119.722 156.578 1.00 32.94  ? 102 TYR R HE2  1 
ATOM 13324 H HH   . TYR E 5 113 ? 125.100 122.958 157.456 1.00 34.01  ? 102 TYR R HH   1 
ATOM 13325 N N    . ILE E 5 114 ? 127.103 118.754 149.868 1.00 14.22  ? 103 ILE R N    1 
ATOM 13326 C CA   . ILE E 5 114 ? 127.573 118.195 148.605 1.00 20.70  ? 103 ILE R CA   1 
ATOM 13327 C C    . ILE E 5 114 ? 126.915 118.913 147.433 1.00 22.58  ? 103 ILE R C    1 
ATOM 13328 O O    . ILE E 5 114 ? 127.572 119.242 146.431 1.00 26.26  ? 103 ILE R O    1 
ATOM 13329 C CB   . ILE E 5 114 ? 127.308 116.679 148.567 1.00 21.81  ? 103 ILE R CB   1 
ATOM 13330 C CG1  . ILE E 5 114 ? 128.176 115.967 149.605 1.00 24.52  ? 103 ILE R CG1  1 
ATOM 13331 C CG2  . ILE E 5 114 ? 127.590 116.123 147.183 1.00 20.64  ? 103 ILE R CG2  1 
ATOM 13332 C CD1  . ILE E 5 114 ? 127.673 114.598 149.981 1.00 25.98  ? 103 ILE R CD1  1 
ATOM 13333 H H    . ILE E 5 114 ? 126.660 118.205 150.360 1.00 21.37  ? 103 ILE R H    1 
ATOM 13334 H HA   . ILE E 5 114 ? 128.531 118.331 148.538 1.00 22.86  ? 103 ILE R HA   1 
ATOM 13335 H HB   . ILE E 5 114 ? 126.375 116.521 148.781 1.00 25.09  ? 103 ILE R HB   1 
ATOM 13336 H HG12 . ILE E 5 114 ? 129.073 115.868 149.249 1.00 23.54  ? 103 ILE R HG12 1 
ATOM 13337 H HG13 . ILE E 5 114 ? 128.202 116.503 150.414 1.00 25.03  ? 103 ILE R HG13 1 
ATOM 13338 H HG21 . ILE E 5 114 ? 127.661 115.157 147.236 1.00 20.07  ? 103 ILE R HG21 1 
ATOM 13339 H HG22 . ILE E 5 114 ? 128.425 116.498 146.861 1.00 20.97  ? 103 ILE R HG22 1 
ATOM 13340 H HG23 . ILE E 5 114 ? 126.866 116.369 146.586 1.00 23.28  ? 103 ILE R HG23 1 
ATOM 13341 H HD11 . ILE E 5 114 ? 127.707 114.025 149.201 1.00 26.01  ? 103 ILE R HD11 1 
ATOM 13342 H HD12 . ILE E 5 114 ? 126.759 114.674 150.297 1.00 29.36  ? 103 ILE R HD12 1 
ATOM 13343 H HD13 . ILE E 5 114 ? 128.238 114.236 150.682 1.00 26.26  ? 103 ILE R HD13 1 
ATOM 13344 N N    . SER E 5 115 ? 125.609 119.174 147.538 1.00 17.75  ? 104 SER R N    1 
ATOM 13345 C CA   . SER E 5 115 ? 124.933 119.924 146.481 1.00 15.02  ? 104 SER R CA   1 
ATOM 13346 C C    . SER E 5 115 ? 125.565 121.302 146.299 1.00 12.64  ? 104 SER R C    1 
ATOM 13347 O O    . SER E 5 115 ? 125.819 121.746 145.169 1.00 12.13  ? 104 SER R O    1 
ATOM 13348 C CB   . SER E 5 115 ? 123.446 120.049 146.805 1.00 21.44  ? 104 SER R CB   1 
ATOM 13349 O OG   . SER E 5 115 ? 123.199 121.191 147.604 1.00 27.01  ? 104 SER R OG   1 
ATOM 13350 H H    . SER E 5 115 ? 125.106 118.936 148.193 1.00 21.46  ? 104 SER R H    1 
ATOM 13351 H HA   . SER E 5 115 ? 125.018 119.440 145.645 1.00 18.10  ? 104 SER R HA   1 
ATOM 13352 H HB2  . SER E 5 115 ? 122.949 120.133 145.976 1.00 23.43  ? 104 SER R HB2  1 
ATOM 13353 H HB3  . SER E 5 115 ? 123.157 119.258 147.286 1.00 23.46  ? 104 SER R HB3  1 
ATOM 13354 H HG   . SER E 5 115 ? 122.380 121.241 147.786 1.00 27.75  ? 104 SER R HG   1 
ATOM 13355 N N    . ILE E 5 116 ? 125.835 121.992 147.409 1.00 13.61  ? 105 ILE R N    1 
ATOM 13356 C CA   . ILE E 5 116 ? 126.444 123.320 147.327 1.00 13.67  ? 105 ILE R CA   1 
ATOM 13357 C C    . ILE E 5 116 ? 127.820 123.243 146.667 1.00 16.75  ? 105 ILE R C    1 
ATOM 13358 O O    . ILE E 5 116 ? 128.173 124.083 145.824 1.00 20.00  ? 105 ILE R O    1 
ATOM 13359 C CB   . ILE E 5 116 ? 126.525 123.954 148.727 1.00 16.14  ? 105 ILE R CB   1 
ATOM 13360 C CG1  . ILE E 5 116 ? 125.124 124.212 149.281 1.00 20.15  ? 105 ILE R CG1  1 
ATOM 13361 C CG2  . ILE E 5 116 ? 127.303 125.252 148.673 1.00 14.89  ? 105 ILE R CG2  1 
ATOM 13362 C CD1  . ILE E 5 116 ? 125.086 124.399 150.784 1.00 26.75  ? 105 ILE R CD1  1 
ATOM 13363 H H    . ILE E 5 116 ? 125.678 121.718 148.209 1.00 18.09  ? 105 ILE R H    1 
ATOM 13364 H HA   . ILE E 5 116 ? 125.883 123.888 146.777 1.00 15.60  ? 105 ILE R HA   1 
ATOM 13365 H HB   . ILE E 5 116 ? 126.985 123.340 149.321 1.00 18.13  ? 105 ILE R HB   1 
ATOM 13366 H HG12 . ILE E 5 116 ? 124.772 125.019 148.873 1.00 18.03  ? 105 ILE R HG12 1 
ATOM 13367 H HG13 . ILE E 5 116 ? 124.554 123.458 149.063 1.00 20.32  ? 105 ILE R HG13 1 
ATOM 13368 H HG21 . ILE E 5 116 ? 128.250 125.049 148.628 1.00 16.50  ? 105 ILE R HG21 1 
ATOM 13369 H HG22 . ILE E 5 116 ? 127.031 125.750 147.887 1.00 14.45  ? 105 ILE R HG22 1 
ATOM 13370 H HG23 . ILE E 5 116 ? 127.116 125.767 149.474 1.00 14.68  ? 105 ILE R HG23 1 
ATOM 13371 H HD11 . ILE E 5 116 ? 125.495 123.630 151.209 1.00 25.10  ? 105 ILE R HD11 1 
ATOM 13372 H HD12 . ILE E 5 116 ? 125.574 125.204 151.016 1.00 24.55  ? 105 ILE R HD12 1 
ATOM 13373 H HD13 . ILE E 5 116 ? 124.161 124.481 151.067 1.00 25.17  ? 105 ILE R HD13 1 
ATOM 13374 N N    . ALA E 5 117 ? 128.622 122.245 147.046 1.00 15.61  ? 106 ALA R N    1 
ATOM 13375 C CA   . ALA E 5 117 ? 129.962 122.117 146.481 1.00 12.37  ? 106 ALA R CA   1 
ATOM 13376 C C    . ALA E 5 117 ? 129.910 121.894 144.975 1.00 9.54   ? 106 ALA R C    1 
ATOM 13377 O O    . ALA E 5 117 ? 130.722 122.454 144.227 1.00 8.74   ? 106 ALA R O    1 
ATOM 13378 C CB   . ALA E 5 117 ? 130.711 120.974 147.165 1.00 10.71  ? 106 ALA R CB   1 
ATOM 13379 H H    . ALA E 5 117 ? 128.416 121.636 147.617 1.00 15.74  ? 106 ALA R H    1 
ATOM 13380 H HA   . ALA E 5 117 ? 130.454 122.937 146.645 1.00 13.36  ? 106 ALA R HA   1 
ATOM 13381 H HB1  . ALA E 5 117 ? 130.774 121.164 148.115 1.00 11.97  ? 106 ALA R HB1  1 
ATOM 13382 H HB2  . ALA E 5 117 ? 130.223 120.148 147.025 1.00 13.50  ? 106 ALA R HB2  1 
ATOM 13383 H HB3  . ALA E 5 117 ? 131.599 120.904 146.782 1.00 11.06  ? 106 ALA R HB3  1 
ATOM 13384 N N    . PHE E 5 118 ? 128.966 121.078 144.506 1.00 8.63   ? 107 PHE R N    1 
ATOM 13385 C CA   . PHE E 5 118 ? 128.889 120.850 143.066 1.00 9.12   ? 107 PHE R CA   1 
ATOM 13386 C C    . PHE E 5 118 ? 128.376 122.081 142.323 1.00 12.74  ? 107 PHE R C    1 
ATOM 13387 O O    . PHE E 5 118 ? 128.797 122.335 141.185 1.00 13.20  ? 107 PHE R O    1 
ATOM 13388 C CB   . PHE E 5 118 ? 128.029 119.624 142.773 1.00 10.89  ? 107 PHE R CB   1 
ATOM 13389 C CG   . PHE E 5 118 ? 128.764 118.329 142.960 1.00 18.93  ? 107 PHE R CG   1 
ATOM 13390 C CD1  . PHE E 5 118 ? 129.784 117.972 142.097 1.00 14.75  ? 107 PHE R CD1  1 
ATOM 13391 C CD2  . PHE E 5 118 ? 128.452 117.480 144.007 1.00 18.60  ? 107 PHE R CD2  1 
ATOM 13392 C CE1  . PHE E 5 118 ? 130.472 116.793 142.267 1.00 15.52  ? 107 PHE R CE1  1 
ATOM 13393 C CE2  . PHE E 5 118 ? 129.140 116.296 144.181 1.00 19.37  ? 107 PHE R CE2  1 
ATOM 13394 C CZ   . PHE E 5 118 ? 130.150 115.954 143.310 1.00 20.28  ? 107 PHE R CZ   1 
ATOM 13395 H H    . PHE E 5 118 ? 128.381 120.661 144.978 1.00 12.36  ? 107 PHE R H    1 
ATOM 13396 H HA   . PHE E 5 118 ? 129.782 120.665 142.736 1.00 11.19  ? 107 PHE R HA   1 
ATOM 13397 H HB2  . PHE E 5 118 ? 127.265 119.623 143.370 1.00 13.48  ? 107 PHE R HB2  1 
ATOM 13398 H HB3  . PHE E 5 118 ? 127.729 119.663 141.851 1.00 13.96  ? 107 PHE R HB3  1 
ATOM 13399 H HD1  . PHE E 5 118 ? 130.007 118.535 141.392 1.00 14.15  ? 107 PHE R HD1  1 
ATOM 13400 H HD2  . PHE E 5 118 ? 127.771 117.706 144.599 1.00 17.80  ? 107 PHE R HD2  1 
ATOM 13401 H HE1  . PHE E 5 118 ? 131.153 116.563 141.678 1.00 15.70  ? 107 PHE R HE1  1 
ATOM 13402 H HE2  . PHE E 5 118 ? 128.922 115.729 144.884 1.00 19.41  ? 107 PHE R HE2  1 
ATOM 13403 H HZ   . PHE E 5 118 ? 130.613 115.156 143.425 1.00 19.64  ? 107 PHE R HZ   1 
ATOM 13404 N N    . LEU E 5 119 ? 127.500 122.874 142.947 1.00 12.25  ? 108 LEU R N    1 
ATOM 13405 C CA   . LEU E 5 119 ? 127.139 124.158 142.346 1.00 9.09   ? 108 LEU R CA   1 
ATOM 13406 C C    . LEU E 5 119 ? 128.368 125.048 142.182 1.00 9.26   ? 108 LEU R C    1 
ATOM 13407 O O    . LEU E 5 119 ? 128.560 125.682 141.133 1.00 10.14  ? 108 LEU R O    1 
ATOM 13408 C CB   . LEU E 5 119 ? 126.088 124.865 143.201 1.00 8.82   ? 108 LEU R CB   1 
ATOM 13409 C CG   . LEU E 5 119 ? 124.670 124.298 143.218 1.00 8.14   ? 108 LEU R CG   1 
ATOM 13410 C CD1  . LEU E 5 119 ? 123.801 125.129 144.139 1.00 12.20  ? 108 LEU R CD1  1 
ATOM 13411 C CD2  . LEU E 5 119 ? 124.076 124.256 141.827 1.00 8.02   ? 108 LEU R CD2  1 
ATOM 13412 H H    . LEU E 5 119 ? 127.113 122.698 143.694 1.00 12.34  ? 108 LEU R H    1 
ATOM 13413 H HA   . LEU E 5 119 ? 126.763 124.004 141.465 1.00 9.62   ? 108 LEU R HA   1 
ATOM 13414 H HB2  . LEU E 5 119 ? 126.402 124.865 144.119 1.00 10.78  ? 108 LEU R HB2  1 
ATOM 13415 H HB3  . LEU E 5 119 ? 126.020 125.782 142.892 1.00 9.09   ? 108 LEU R HB3  1 
ATOM 13416 H HG   . LEU E 5 119 ? 124.694 123.391 143.563 1.00 11.18  ? 108 LEU R HG   1 
ATOM 13417 H HD11 . LEU E 5 119 ? 123.785 126.043 143.814 1.00 10.19  ? 108 LEU R HD11 1 
ATOM 13418 H HD12 . LEU E 5 119 ? 122.903 124.764 144.143 1.00 11.38  ? 108 LEU R HD12 1 
ATOM 13419 H HD13 . LEU E 5 119 ? 124.175 125.103 145.034 1.00 13.06  ? 108 LEU R HD13 1 
ATOM 13420 H HD21 . LEU E 5 119 ? 124.180 125.129 141.416 1.00 8.95   ? 108 LEU R HD21 1 
ATOM 13421 H HD22 . LEU E 5 119 ? 124.541 123.584 141.305 1.00 9.53   ? 108 LEU R HD22 1 
ATOM 13422 H HD23 . LEU E 5 119 ? 123.135 124.031 141.894 1.00 8.40   ? 108 LEU R HD23 1 
ATOM 13423 N N    . CYS E 5 120 ? 129.215 125.102 143.212 1.00 9.85   ? 109 CYS R N    1 
ATOM 13424 C CA   . CYS E 5 120 ? 130.441 125.892 143.122 1.00 9.82   ? 109 CYS R CA   1 
ATOM 13425 C C    . CYS E 5 120 ? 131.350 125.384 142.005 1.00 11.19  ? 109 CYS R C    1 
ATOM 13426 O O    . CYS E 5 120 ? 131.966 126.179 141.278 1.00 12.16  ? 109 CYS R O    1 
ATOM 13427 C CB   . CYS E 5 120 ? 131.172 125.864 144.463 1.00 9.48   ? 109 CYS R CB   1 
ATOM 13428 S SG   . CYS E 5 120 ? 132.723 126.771 144.482 1.00 29.16  ? 109 CYS R SG   1 
ATOM 13429 H H    . CYS E 5 120 ? 129.103 124.699 143.963 1.00 11.12  ? 109 CYS R H    1 
ATOM 13430 H HA   . CYS E 5 120 ? 130.210 126.814 142.926 1.00 10.05  ? 109 CYS R HA   1 
ATOM 13431 H HB2  . CYS E 5 120 ? 130.596 126.254 145.140 1.00 10.88  ? 109 CYS R HB2  1 
ATOM 13432 H HB3  . CYS E 5 120 ? 131.368 124.942 144.692 1.00 10.19  ? 109 CYS R HB3  1 
ATOM 13433 H HG   . CYS E 5 120 ? 133.223 126.662 145.567 1.00 22.67  ? 109 CYS R HG   1 
ATOM 13434 N N    . CYS E 5 121 ? 131.458 124.061 141.863 1.00 10.19  ? 110 CYS R N    1 
ATOM 13435 C CA   . CYS E 5 121 ? 132.280 123.498 140.794 1.00 6.03   ? 110 CYS R CA   1 
ATOM 13436 C C    . CYS E 5 121 ? 131.760 123.908 139.420 1.00 6.41   ? 110 CYS R C    1 
ATOM 13437 O O    . CYS E 5 121 ? 132.544 124.274 138.533 1.00 8.03   ? 110 CYS R O    1 
ATOM 13438 C CB   . CYS E 5 121 ? 132.325 121.974 140.914 1.00 7.56   ? 110 CYS R CB   1 
ATOM 13439 S SG   . CYS E 5 121 ? 133.370 121.357 142.249 1.00 15.66  ? 110 CYS R SG   1 
ATOM 13440 H H    . CYS E 5 121 ? 131.073 123.478 142.364 1.00 10.85  ? 110 CYS R H    1 
ATOM 13441 H HA   . CYS E 5 121 ? 133.187 123.831 140.882 1.00 7.56   ? 110 CYS R HA   1 
ATOM 13442 H HB2  . CYS E 5 121 ? 131.425 121.647 141.068 1.00 10.01  ? 110 CYS R HB2  1 
ATOM 13443 H HB3  . CYS E 5 121 ? 132.667 121.608 140.083 1.00 9.50   ? 110 CYS R HB3  1 
ATOM 13444 H HG   . CYS E 5 121 ? 132.957 121.773 143.296 1.00 12.91  ? 110 CYS R HG   1 
ATOM 13445 N N    . ILE E 5 122 ? 130.439 123.851 139.223 1.00 8.91   ? 111 ILE R N    1 
ATOM 13446 C CA   . ILE E 5 122 ? 129.862 124.282 137.949 1.00 7.97   ? 111 ILE R CA   1 
ATOM 13447 C C    . ILE E 5 122 ? 130.207 125.740 137.677 1.00 6.00   ? 111 ILE R C    1 
ATOM 13448 O O    . ILE E 5 122 ? 130.585 126.112 136.556 1.00 4.60   ? 111 ILE R O    1 
ATOM 13449 C CB   . ILE E 5 122 ? 128.338 124.064 137.945 1.00 9.29   ? 111 ILE R CB   1 
ATOM 13450 C CG1  . ILE E 5 122 ? 128.000 122.575 137.917 1.00 12.15  ? 111 ILE R CG1  1 
ATOM 13451 C CG2  . ILE E 5 122 ? 127.706 124.764 136.755 1.00 9.20   ? 111 ILE R CG2  1 
ATOM 13452 C CD1  . ILE E 5 122 ? 126.629 122.259 138.463 1.00 12.55  ? 111 ILE R CD1  1 
ATOM 13453 H H    . ILE E 5 122 ? 129.867 123.571 139.800 1.00 9.50   ? 111 ILE R H    1 
ATOM 13454 H HA   . ILE E 5 122 ? 130.241 123.746 137.234 1.00 8.93   ? 111 ILE R HA   1 
ATOM 13455 H HB   . ILE E 5 122 ? 127.970 124.447 138.756 1.00 9.74   ? 111 ILE R HB   1 
ATOM 13456 H HG12 . ILE E 5 122 ? 128.036 122.262 136.999 1.00 12.94  ? 111 ILE R HG12 1 
ATOM 13457 H HG13 . ILE E 5 122 ? 128.651 122.097 138.455 1.00 11.77  ? 111 ILE R HG13 1 
ATOM 13458 H HG21 . ILE E 5 122 ? 128.269 124.635 135.976 1.00 8.84   ? 111 ILE R HG21 1 
ATOM 13459 H HG22 . ILE E 5 122 ? 127.620 125.710 136.951 1.00 9.21   ? 111 ILE R HG22 1 
ATOM 13460 H HG23 . ILE E 5 122 ? 126.827 124.383 136.596 1.00 10.93  ? 111 ILE R HG23 1 
ATOM 13461 H HD11 . ILE E 5 122 ? 125.962 122.707 137.919 1.00 13.00  ? 111 ILE R HD11 1 
ATOM 13462 H HD12 . ILE E 5 122 ? 126.491 121.300 138.431 1.00 15.16  ? 111 ILE R HD12 1 
ATOM 13463 H HD13 . ILE E 5 122 ? 126.574 122.573 139.379 1.00 11.89  ? 111 ILE R HD13 1 
ATOM 13464 N N    . SER E 5 123 ? 130.070 126.589 138.696 1.00 7.64   ? 112 SER R N    1 
ATOM 13465 C CA   . SER E 5 123 ? 130.347 128.010 138.510 1.00 5.86   ? 112 SER R CA   1 
ATOM 13466 C C    . SER E 5 123 ? 131.797 128.244 138.095 1.00 5.06   ? 112 SER R C    1 
ATOM 13467 O O    . SER E 5 123 ? 132.077 129.033 137.183 1.00 4.66   ? 112 SER R O    1 
ATOM 13468 C CB   . SER E 5 123 ? 130.028 128.768 139.795 1.00 8.66   ? 112 SER R CB   1 
ATOM 13469 O OG   . SER E 5 123 ? 130.182 130.156 139.601 1.00 16.36  ? 112 SER R OG   1 
ATOM 13470 H H    . SER E 5 123 ? 129.820 126.372 139.489 1.00 8.49   ? 112 SER R H    1 
ATOM 13471 H HA   . SER E 5 123 ? 129.774 128.355 137.809 1.00 6.80   ? 112 SER R HA   1 
ATOM 13472 H HB2  . SER E 5 123 ? 129.111 128.584 140.053 1.00 9.18   ? 112 SER R HB2  1 
ATOM 13473 H HB3  . SER E 5 123 ? 130.634 128.476 140.494 1.00 8.11   ? 112 SER R HB3  1 
ATOM 13474 H HG   . SER E 5 123 ? 129.970 130.570 140.300 1.00 15.43  ? 112 SER R HG   1 
ATOM 13475 N N    . VAL E 5 124 ? 132.737 127.565 138.758 1.00 8.19   ? 113 VAL R N    1 
ATOM 13476 C CA   . VAL E 5 124 ? 134.149 127.778 138.442 1.00 7.51   ? 113 VAL R CA   1 
ATOM 13477 C C    . VAL E 5 124 ? 134.470 127.266 137.042 1.00 6.49   ? 113 VAL R C    1 
ATOM 13478 O O    . VAL E 5 124 ? 135.258 127.877 136.307 1.00 5.42   ? 113 VAL R O    1 
ATOM 13479 C CB   . VAL E 5 124 ? 135.045 127.117 139.505 1.00 6.30   ? 113 VAL R CB   1 
ATOM 13480 C CG1  . VAL E 5 124 ? 136.494 127.118 139.053 1.00 4.74   ? 113 VAL R CG1  1 
ATOM 13481 C CG2  . VAL E 5 124 ? 134.903 127.835 140.834 1.00 9.73   ? 113 VAL R CG2  1 
ATOM 13482 H H    . VAL E 5 124 ? 132.588 126.991 139.379 1.00 7.97   ? 113 VAL R H    1 
ATOM 13483 H HA   . VAL E 5 124 ? 134.332 128.731 138.455 1.00 6.95   ? 113 VAL R HA   1 
ATOM 13484 H HB   . VAL E 5 124 ? 134.767 126.196 139.627 1.00 7.02   ? 113 VAL R HB   1 
ATOM 13485 H HG11 . VAL E 5 124 ? 137.063 126.946 139.820 1.00 5.25   ? 113 VAL R HG11 1 
ATOM 13486 H HG12 . VAL E 5 124 ? 136.621 126.423 138.388 1.00 5.29   ? 113 VAL R HG12 1 
ATOM 13487 H HG13 . VAL E 5 124 ? 136.706 127.985 138.674 1.00 5.58   ? 113 VAL R HG13 1 
ATOM 13488 H HG21 . VAL E 5 124 ? 134.689 127.185 141.521 1.00 9.07   ? 113 VAL R HG21 1 
ATOM 13489 H HG22 . VAL E 5 124 ? 134.193 128.491 140.764 1.00 9.09   ? 113 VAL R HG22 1 
ATOM 13490 H HG23 . VAL E 5 124 ? 135.741 128.276 141.047 1.00 8.63   ? 113 VAL R HG23 1 
ATOM 13491 N N    . ASP E 5 125 ? 133.878 126.136 136.650 1.00 5.67   ? 114 ASP R N    1 
ATOM 13492 C CA   . ASP E 5 125 ? 134.096 125.632 135.298 1.00 5.86   ? 114 ASP R CA   1 
ATOM 13493 C C    . ASP E 5 125 ? 133.607 126.631 134.255 1.00 6.34   ? 114 ASP R C    1 
ATOM 13494 O O    . ASP E 5 125 ? 134.297 126.895 133.260 1.00 4.55   ? 114 ASP R O    1 
ATOM 13495 C CB   . ASP E 5 125 ? 133.394 124.287 135.126 1.00 8.05   ? 114 ASP R CB   1 
ATOM 13496 C CG   . ASP E 5 125 ? 133.881 123.524 133.915 1.00 23.53  ? 114 ASP R CG   1 
ATOM 13497 O OD1  . ASP E 5 125 ? 135.101 123.536 133.651 1.00 27.09  ? 114 ASP R OD1  1 
ATOM 13498 O OD2  . ASP E 5 125 ? 133.043 122.906 133.227 1.00 30.23  ? 114 ASP R OD2  1 
ATOM 13499 H H    . ASP E 5 125 ? 133.359 125.654 137.137 1.00 6.93   ? 114 ASP R H    1 
ATOM 13500 H HA   . ASP E 5 125 ? 135.047 125.496 135.160 1.00 7.80   ? 114 ASP R HA   1 
ATOM 13501 H HB2  . ASP E 5 125 ? 133.562 123.742 135.910 1.00 9.51   ? 114 ASP R HB2  1 
ATOM 13502 H HB3  . ASP E 5 125 ? 132.441 124.437 135.024 1.00 9.22   ? 114 ASP R HB3  1 
ATOM 13503 N N    . ARG E 5 126 ? 132.418 127.205 134.468 1.00 9.55   ? 115 ARG R N    1 
ATOM 13504 C CA   . ARG E 5 126 ? 131.914 128.203 133.529 1.00 4.35   ? 115 ARG R CA   1 
ATOM 13505 C C    . ARG E 5 126 ? 132.833 129.415 133.470 1.00 4.04   ? 115 ARG R C    1 
ATOM 13506 O O    . ARG E 5 126 ? 133.098 129.949 132.385 1.00 3.96   ? 115 ARG R O    1 
ATOM 13507 C CB   . ARG E 5 126 ? 130.496 128.626 133.910 1.00 4.50   ? 115 ARG R CB   1 
ATOM 13508 C CG   . ARG E 5 126 ? 129.470 127.522 133.748 1.00 4.85   ? 115 ARG R CG   1 
ATOM 13509 C CD   . ARG E 5 126 ? 128.155 128.022 133.183 1.00 5.08   ? 115 ARG R CD   1 
ATOM 13510 N NE   . ARG E 5 126 ? 127.169 128.276 134.226 1.00 6.71   ? 115 ARG R NE   1 
ATOM 13511 C CZ   . ARG E 5 126 ? 125.888 127.938 134.158 1.00 10.02  ? 115 ARG R CZ   1 
ATOM 13512 N NH1  . ARG E 5 126 ? 125.385 127.320 133.102 1.00 11.26  ? 115 ARG R NH1  1 
ATOM 13513 N NH2  . ARG E 5 126 ? 125.088 128.229 135.178 1.00 15.55  ? 115 ARG R NH2  1 
ATOM 13514 H H    . ARG E 5 126 ? 131.899 127.035 135.132 1.00 7.77   ? 115 ARG R H    1 
ATOM 13515 H HA   . ARG E 5 126 ? 131.881 127.811 132.643 1.00 4.55   ? 115 ARG R HA   1 
ATOM 13516 H HB2  . ARG E 5 126 ? 130.490 128.901 134.841 1.00 5.44   ? 115 ARG R HB2  1 
ATOM 13517 H HB3  . ARG E 5 126 ? 130.237 129.373 133.348 1.00 4.48   ? 115 ARG R HB3  1 
ATOM 13518 H HG2  . ARG E 5 126 ? 129.820 126.852 133.142 1.00 6.33   ? 115 ARG R HG2  1 
ATOM 13519 H HG3  . ARG E 5 126 ? 129.293 127.126 134.616 1.00 6.14   ? 115 ARG R HG3  1 
ATOM 13520 H HD2  . ARG E 5 126 ? 128.297 128.849 132.698 1.00 6.00   ? 115 ARG R HD2  1 
ATOM 13521 H HD3  . ARG E 5 126 ? 127.810 127.344 132.582 1.00 6.63   ? 115 ARG R HD3  1 
ATOM 13522 H HE   . ARG E 5 126 ? 127.436 128.683 134.935 1.00 7.12   ? 115 ARG R HE   1 
ATOM 13523 H HH11 . ARG E 5 126 ? 125.883 127.123 132.431 1.00 11.34  ? 115 ARG R HH11 1 
ATOM 13524 H HH12 . ARG E 5 126 ? 124.551 127.114 133.087 1.00 10.09  ? 115 ARG R HH12 1 
ATOM 13525 H HH21 . ARG E 5 126 ? 125.402 128.630 135.871 1.00 13.99  ? 115 ARG R HH21 1 
ATOM 13526 H HH22 . ARG E 5 126 ? 124.256 128.014 135.146 1.00 14.06  ? 115 ARG R HH22 1 
ATOM 13527 N N    . TYR E 5 127 ? 133.329 129.871 134.623 1.00 4.34   ? 116 TYR R N    1 
ATOM 13528 C CA   . TYR E 5 127 ? 134.233 131.018 134.615 1.00 4.53   ? 116 TYR R CA   1 
ATOM 13529 C C    . TYR E 5 127 ? 135.486 130.722 133.806 1.00 6.33   ? 116 TYR R C    1 
ATOM 13530 O O    . TYR E 5 127 ? 135.936 131.555 133.012 1.00 5.65   ? 116 TYR R O    1 
ATOM 13531 C CB   . TYR E 5 127 ? 134.618 131.426 136.033 1.00 6.76   ? 116 TYR R CB   1 
ATOM 13532 C CG   . TYR E 5 127 ? 135.722 132.456 136.035 1.00 5.11   ? 116 TYR R CG   1 
ATOM 13533 C CD1  . TYR E 5 127 ? 135.436 133.805 135.908 1.00 7.03   ? 116 TYR R CD1  1 
ATOM 13534 C CD2  . TYR E 5 127 ? 137.052 132.078 136.147 1.00 5.24   ? 116 TYR R CD2  1 
ATOM 13535 C CE1  . TYR E 5 127 ? 136.440 134.748 135.895 1.00 10.74  ? 116 TYR R CE1  1 
ATOM 13536 C CE2  . TYR E 5 127 ? 138.063 133.015 136.136 1.00 5.30   ? 116 TYR R CE2  1 
ATOM 13537 C CZ   . TYR E 5 127 ? 137.751 134.349 136.010 1.00 7.11   ? 116 TYR R CZ   1 
ATOM 13538 O OH   . TYR E 5 127 ? 138.753 135.289 136.000 1.00 8.65   ? 116 TYR R OH   1 
ATOM 13539 H H    . TYR E 5 127 ? 133.164 129.542 135.400 1.00 5.06   ? 116 TYR R H    1 
ATOM 13540 H HA   . TYR E 5 127 ? 133.787 131.773 134.203 1.00 4.96   ? 116 TYR R HA   1 
ATOM 13541 H HB2  . TYR E 5 127 ? 133.845 131.808 136.477 1.00 6.78   ? 116 TYR R HB2  1 
ATOM 13542 H HB3  . TYR E 5 127 ? 134.931 130.645 136.516 1.00 6.15   ? 116 TYR R HB3  1 
ATOM 13543 H HD1  . TYR E 5 127 ? 134.551 134.078 135.827 1.00 6.84   ? 116 TYR R HD1  1 
ATOM 13544 H HD2  . TYR E 5 127 ? 137.265 131.177 136.230 1.00 5.27   ? 116 TYR R HD2  1 
ATOM 13545 H HE1  . TYR E 5 127 ? 136.232 135.651 135.811 1.00 9.64   ? 116 TYR R HE1  1 
ATOM 13546 H HE2  . TYR E 5 127 ? 138.950 132.747 136.214 1.00 5.65   ? 116 TYR R HE2  1 
ATOM 13547 H HH   . TYR E 5 127 ? 138.427 136.056 135.896 1.00 7.78   ? 116 TYR R HH   1 
ATOM 13548 N N    . LEU E 5 128 ? 136.076 129.542 134.003 1.00 9.19   ? 117 LEU R N    1 
ATOM 13549 C CA   . LEU E 5 128 ? 137.270 129.194 133.239 1.00 7.01   ? 117 LEU R CA   1 
ATOM 13550 C C    . LEU E 5 128 ? 136.973 129.158 131.747 1.00 6.44   ? 117 LEU R C    1 
ATOM 13551 O O    . LEU E 5 128 ? 137.781 129.621 130.935 1.00 5.02   ? 117 LEU R O    1 
ATOM 13552 C CB   . LEU E 5 128 ? 137.826 127.847 133.700 1.00 8.73   ? 117 LEU R CB   1 
ATOM 13553 C CG   . LEU E 5 128 ? 138.737 127.817 134.929 1.00 9.13   ? 117 LEU R CG   1 
ATOM 13554 C CD1  . LEU E 5 128 ? 139.281 126.417 135.105 1.00 6.86   ? 117 LEU R CD1  1 
ATOM 13555 C CD2  . LEU E 5 128 ? 139.878 128.814 134.819 1.00 9.15   ? 117 LEU R CD2  1 
ATOM 13556 H H    . LEU E 5 128 ? 135.812 128.941 134.559 1.00 6.85   ? 117 LEU R H    1 
ATOM 13557 H HA   . LEU E 5 128 ? 137.945 129.874 133.387 1.00 5.98   ? 117 LEU R HA   1 
ATOM 13558 H HB2  . LEU E 5 128 ? 137.074 127.265 133.893 1.00 8.00   ? 117 LEU R HB2  1 
ATOM 13559 H HB3  . LEU E 5 128 ? 138.335 127.471 132.965 1.00 7.75   ? 117 LEU R HB3  1 
ATOM 13560 H HG   . LEU E 5 128 ? 138.216 128.041 135.715 1.00 8.55   ? 117 LEU R HG   1 
ATOM 13561 H HD11 . LEU E 5 128 ? 138.540 125.801 135.206 1.00 6.65   ? 117 LEU R HD11 1 
ATOM 13562 H HD12 . LEU E 5 128 ? 139.844 126.393 135.895 1.00 6.88   ? 117 LEU R HD12 1 
ATOM 13563 H HD13 . LEU E 5 128 ? 139.802 126.182 134.320 1.00 6.92   ? 117 LEU R HD13 1 
ATOM 13564 H HD21 . LEU E 5 128 ? 139.532 129.709 134.959 1.00 7.81   ? 117 LEU R HD21 1 
ATOM 13565 H HD22 . LEU E 5 128 ? 140.273 128.745 133.936 1.00 8.82   ? 117 LEU R HD22 1 
ATOM 13566 H HD23 . LEU E 5 128 ? 140.541 128.608 135.496 1.00 7.80   ? 117 LEU R HD23 1 
ATOM 13567 N N    . ALA E 5 129 ? 135.818 128.609 131.364 1.00 8.28   ? 118 ALA R N    1 
ATOM 13568 C CA   . ALA E 5 129 ? 135.500 128.494 129.943 1.00 4.29   ? 118 ALA R CA   1 
ATOM 13569 C C    . ALA E 5 129 ? 135.311 129.861 129.294 1.00 4.76   ? 118 ALA R C    1 
ATOM 13570 O O    . ALA E 5 129 ? 135.900 130.145 128.245 1.00 6.71   ? 118 ALA R O    1 
ATOM 13571 C CB   . ALA E 5 129 ? 134.247 127.644 129.755 1.00 3.94   ? 118 ALA R CB   1 
ATOM 13572 H H    . ALA E 5 129 ? 135.216 128.302 131.895 1.00 6.92   ? 118 ALA R H    1 
ATOM 13573 H HA   . ALA E 5 129 ? 136.233 128.048 129.492 1.00 4.89   ? 118 ALA R HA   1 
ATOM 13574 H HB1  . ALA E 5 129 ? 133.513 128.050 130.241 1.00 5.11   ? 118 ALA R HB1  1 
ATOM 13575 H HB2  . ALA E 5 129 ? 134.419 126.752 130.094 1.00 5.39   ? 118 ALA R HB2  1 
ATOM 13576 H HB3  . ALA E 5 129 ? 134.039 127.607 128.809 1.00 3.70   ? 118 ALA R HB3  1 
ATOM 13577 N N    . VAL E 5 130 ? 134.490 130.722 129.897 1.00 5.31   ? 119 VAL R N    1 
ATOM 13578 C CA   . VAL E 5 130 ? 134.077 131.938 129.200 1.00 3.79   ? 119 VAL R CA   1 
ATOM 13579 C C    . VAL E 5 130 ? 135.122 133.045 129.305 1.00 4.46   ? 119 VAL R C    1 
ATOM 13580 O O    . VAL E 5 130 ? 135.202 133.906 128.423 1.00 8.51   ? 119 VAL R O    1 
ATOM 13581 C CB   . VAL E 5 130 ? 132.712 132.407 129.734 1.00 3.48   ? 119 VAL R CB   1 
ATOM 13582 C CG1  . VAL E 5 130 ? 132.498 133.893 129.471 1.00 2.44   ? 119 VAL R CG1  1 
ATOM 13583 C CG2  . VAL E 5 130 ? 131.594 131.594 129.107 1.00 3.62   ? 119 VAL R CG2  1 
ATOM 13584 H H    . VAL E 5 130 ? 134.168 130.630 130.688 1.00 5.43   ? 119 VAL R H    1 
ATOM 13585 H HA   . VAL E 5 130 ? 133.966 131.731 128.258 1.00 3.91   ? 119 VAL R HA   1 
ATOM 13586 H HB   . VAL E 5 130 ? 132.687 132.262 130.691 1.00 4.25   ? 119 VAL R HB   1 
ATOM 13587 H HG11 . VAL E 5 130 ? 133.024 134.411 130.099 1.00 2.56   ? 119 VAL R HG11 1 
ATOM 13588 H HG12 . VAL E 5 130 ? 131.557 134.096 129.589 1.00 2.35   ? 119 VAL R HG12 1 
ATOM 13589 H HG13 . VAL E 5 130 ? 132.762 134.098 128.560 1.00 3.15   ? 119 VAL R HG13 1 
ATOM 13590 H HG21 . VAL E 5 130 ? 131.606 131.729 128.147 1.00 3.68   ? 119 VAL R HG21 1 
ATOM 13591 H HG22 . VAL E 5 130 ? 130.746 131.890 129.472 1.00 3.96   ? 119 VAL R HG22 1 
ATOM 13592 H HG23 . VAL E 5 130 ? 131.734 130.656 129.312 1.00 3.88   ? 119 VAL R HG23 1 
ATOM 13593 N N    . ALA E 5 131 ? 135.933 133.057 130.362 1.00 4.91   ? 120 ALA R N    1 
ATOM 13594 C CA   . ALA E 5 131 ? 136.848 134.167 130.602 1.00 4.08   ? 120 ALA R CA   1 
ATOM 13595 C C    . ALA E 5 131 ? 138.250 133.936 130.056 1.00 6.01   ? 120 ALA R C    1 
ATOM 13596 O O    . ALA E 5 131 ? 138.979 134.911 129.846 1.00 6.79   ? 120 ALA R O    1 
ATOM 13597 C CB   . ALA E 5 131 ? 136.940 134.457 132.103 1.00 5.75   ? 120 ALA R CB   1 
ATOM 13598 H H    . ALA E 5 131 ? 135.972 132.435 130.953 1.00 5.26   ? 120 ALA R H    1 
ATOM 13599 H HA   . ALA E 5 131 ? 136.494 134.961 130.173 1.00 4.39   ? 120 ALA R HA   1 
ATOM 13600 H HB1  . ALA E 5 131 ? 137.553 135.195 132.244 1.00 5.90   ? 120 ALA R HB1  1 
ATOM 13601 H HB2  . ALA E 5 131 ? 136.059 134.690 132.434 1.00 5.32   ? 120 ALA R HB2  1 
ATOM 13602 H HB3  . ALA E 5 131 ? 137.267 133.665 132.559 1.00 6.33   ? 120 ALA R HB3  1 
ATOM 13603 N N    . HIS E 5 132 ? 138.647 132.685 129.829 1.00 10.29  ? 121 HIS R N    1 
ATOM 13604 C CA   . HIS E 5 132 ? 139.952 132.342 129.262 1.00 9.40   ? 121 HIS R CA   1 
ATOM 13605 C C    . HIS E 5 132 ? 139.722 131.366 128.119 1.00 9.17   ? 121 HIS R C    1 
ATOM 13606 O O    . HIS E 5 132 ? 139.927 130.155 128.268 1.00 7.97   ? 121 HIS R O    1 
ATOM 13607 C CB   . HIS E 5 132 ? 140.881 131.750 130.322 1.00 9.50   ? 121 HIS R CB   1 
ATOM 13608 C CG   . HIS E 5 132 ? 141.047 132.618 131.528 1.00 10.24  ? 121 HIS R CG   1 
ATOM 13609 N ND1  . HIS E 5 132 ? 141.986 133.623 131.596 1.00 12.50  ? 121 HIS R ND1  1 
ATOM 13610 C CD2  . HIS E 5 132 ? 140.389 132.637 132.710 1.00 9.50   ? 121 HIS R CD2  1 
ATOM 13611 C CE1  . HIS E 5 132 ? 141.902 134.222 132.770 1.00 12.78  ? 121 HIS R CE1  1 
ATOM 13612 N NE2  . HIS E 5 132 ? 140.940 133.643 133.465 1.00 11.01  ? 121 HIS R NE2  1 
ATOM 13613 H H    . HIS E 5 132 ? 138.161 131.996 130.000 1.00 8.14   ? 121 HIS R H    1 
ATOM 13614 H HA   . HIS E 5 132 ? 140.371 133.141 128.908 1.00 8.75   ? 121 HIS R HA   1 
ATOM 13615 H HB2  . HIS E 5 132 ? 140.518 130.900 130.616 1.00 8.84   ? 121 HIS R HB2  1 
ATOM 13616 H HB3  . HIS E 5 132 ? 141.758 131.616 129.929 1.00 8.72   ? 121 HIS R HB3  1 
ATOM 13617 H HD2  . HIS E 5 132 ? 139.694 132.074 132.964 1.00 8.86   ? 121 HIS R HD2  1 
ATOM 13618 H HE1  . HIS E 5 132 ? 142.430 134.931 133.058 1.00 12.72  ? 121 HIS R HE1  1 
ATOM 13619 H HE2  . HIS E 5 132 ? 140.699 133.860 134.261 1.00 10.09  ? 121 HIS R HE2  1 
ATOM 13620 N N    . PRO E 5 133 ? 139.286 131.860 126.959 1.00 8.95   ? 122 PRO R N    1 
ATOM 13621 C CA   . PRO E 5 133 ? 138.911 130.943 125.871 1.00 7.03   ? 122 PRO R CA   1 
ATOM 13622 C C    . PRO E 5 133 ? 140.044 130.057 125.375 1.00 7.97   ? 122 PRO R C    1 
ATOM 13623 O O    . PRO E 5 133 ? 139.772 128.956 124.881 1.00 12.31  ? 122 PRO R O    1 
ATOM 13624 C CB   . PRO E 5 133 ? 138.419 131.896 124.772 1.00 5.61   ? 122 PRO R CB   1 
ATOM 13625 C CG   . PRO E 5 133 ? 138.048 133.141 125.476 1.00 3.76   ? 122 PRO R CG   1 
ATOM 13626 C CD   . PRO E 5 133 ? 138.997 133.263 126.618 1.00 4.60   ? 122 PRO R CD   1 
ATOM 13627 H HA   . PRO E 5 133 ? 138.171 130.383 126.153 1.00 6.91   ? 122 PRO R HA   1 
ATOM 13628 H HB2  . PRO E 5 133 ? 139.133 132.061 124.136 1.00 6.71   ? 122 PRO R HB2  1 
ATOM 13629 H HB3  . PRO E 5 133 ? 137.645 131.514 124.332 1.00 6.32   ? 122 PRO R HB3  1 
ATOM 13630 H HG2  . PRO E 5 133 ? 138.142 133.894 124.871 1.00 4.67   ? 122 PRO R HG2  1 
ATOM 13631 H HG3  . PRO E 5 133 ? 137.135 133.072 125.796 1.00 4.95   ? 122 PRO R HG3  1 
ATOM 13632 H HD2  . PRO E 5 133 ? 139.808 133.720 126.344 1.00 5.91   ? 122 PRO R HD2  1 
ATOM 13633 H HD3  . PRO E 5 133 ? 138.568 133.713 127.361 1.00 6.06   ? 122 PRO R HD3  1 
ATOM 13634 N N    . LEU E 5 134 ? 141.299 130.491 125.480 1.00 6.76   ? 123 LEU R N    1 
ATOM 13635 C CA   . LEU E 5 134 ? 142.416 129.815 124.826 1.00 10.04  ? 123 LEU R CA   1 
ATOM 13636 C C    . LEU E 5 134 ? 143.556 129.538 125.801 1.00 15.82  ? 123 LEU R C    1 
ATOM 13637 O O    . LEU E 5 134 ? 144.728 129.733 125.467 1.00 19.29  ? 123 LEU R O    1 
ATOM 13638 C CB   . LEU E 5 134 ? 142.942 130.647 123.655 1.00 7.75   ? 123 LEU R CB   1 
ATOM 13639 C CG   . LEU E 5 134 ? 141.974 131.496 122.825 1.00 5.50   ? 123 LEU R CG   1 
ATOM 13640 C CD1  . LEU E 5 134 ? 142.743 132.570 122.076 1.00 3.07   ? 123 LEU R CD1  1 
ATOM 13641 C CD2  . LEU E 5 134 ? 141.179 130.649 121.848 1.00 6.50   ? 123 LEU R CD2  1 
ATOM 13642 H H    . LEU E 5 134 ? 141.532 131.185 125.931 1.00 7.32   ? 123 LEU R H    1 
ATOM 13643 H HA   . LEU E 5 134 ? 142.112 128.964 124.474 1.00 9.59   ? 123 LEU R HA   1 
ATOM 13644 H HB2  . LEU E 5 134 ? 143.607 131.259 124.006 1.00 7.81   ? 123 LEU R HB2  1 
ATOM 13645 H HB3  . LEU E 5 134 ? 143.376 130.038 123.036 1.00 9.28   ? 123 LEU R HB3  1 
ATOM 13646 H HG   . LEU E 5 134 ? 141.348 131.938 123.418 1.00 6.68   ? 123 LEU R HG   1 
ATOM 13647 H HD11 . LEU E 5 134 ? 143.415 132.148 121.518 1.00 3.60   ? 123 LEU R HD11 1 
ATOM 13648 H HD12 . LEU E 5 134 ? 142.125 133.075 121.526 1.00 3.73   ? 123 LEU R HD12 1 
ATOM 13649 H HD13 . LEU E 5 134 ? 143.171 133.159 122.718 1.00 4.84   ? 123 LEU R HD13 1 
ATOM 13650 H HD21 . LEU E 5 134 ? 141.794 130.192 121.255 1.00 7.31   ? 123 LEU R HD21 1 
ATOM 13651 H HD22 . LEU E 5 134 ? 140.653 130.002 122.345 1.00 7.33   ? 123 LEU R HD22 1 
ATOM 13652 H HD23 . LEU E 5 134 ? 140.594 131.228 121.335 1.00 5.88   ? 123 LEU R HD23 1 
ATOM 13653 N N    . ARG E 5 135 ? 143.253 129.076 127.018 1.00 12.65  ? 124 ARG R N    1 
ATOM 13654 C CA   . ARG E 5 135 ? 144.330 128.968 128.002 1.00 15.74  ? 124 ARG R CA   1 
ATOM 13655 C C    . ARG E 5 135 ? 144.436 127.617 128.695 1.00 26.88  ? 124 ARG R C    1 
ATOM 13656 O O    . ARG E 5 135 ? 145.554 127.170 128.964 1.00 51.29  ? 124 ARG R O    1 
ATOM 13657 C CB   . ARG E 5 135 ? 144.164 130.064 129.060 1.00 20.65  ? 124 ARG R CB   1 
ATOM 13658 C CG   . ARG E 5 135 ? 144.427 131.466 128.540 1.00 28.22  ? 124 ARG R CG   1 
ATOM 13659 C CD   . ARG E 5 135 ? 145.896 131.702 128.234 1.00 28.81  ? 124 ARG R CD   1 
ATOM 13660 N NE   . ARG E 5 135 ? 146.107 133.013 127.628 1.00 34.61  ? 124 ARG R NE   1 
ATOM 13661 C CZ   . ARG E 5 135 ? 146.992 133.278 126.676 1.00 31.02  ? 124 ARG R CZ   1 
ATOM 13662 N NH1  . ARG E 5 135 ? 147.791 132.342 126.189 1.00 24.40  ? 124 ARG R NH1  1 
ATOM 13663 N NH2  . ARG E 5 135 ? 147.077 134.516 126.199 1.00 35.63  ? 124 ARG R NH2  1 
ATOM 13664 H H    . ARG E 5 135 ? 142.474 128.832 127.287 1.00 13.26  ? 124 ARG R H    1 
ATOM 13665 H HA   . ARG E 5 135 ? 145.179 129.116 127.563 1.00 18.29  ? 124 ARG R HA   1 
ATOM 13666 H HB2  . ARG E 5 135 ? 143.254 130.037 129.393 1.00 18.61  ? 124 ARG R HB2  1 
ATOM 13667 H HB3  . ARG E 5 135 ? 144.784 129.894 129.786 1.00 21.62  ? 124 ARG R HB3  1 
ATOM 13668 H HG2  . ARG E 5 135 ? 143.924 131.601 127.722 1.00 23.85  ? 124 ARG R HG2  1 
ATOM 13669 H HG3  . ARG E 5 135 ? 144.152 132.109 129.211 1.00 23.11  ? 124 ARG R HG3  1 
ATOM 13670 H HD2  . ARG E 5 135 ? 146.405 131.663 129.059 1.00 26.89  ? 124 ARG R HD2  1 
ATOM 13671 H HD3  . ARG E 5 135 ? 146.205 131.022 127.618 1.00 26.64  ? 124 ARG R HD3  1 
ATOM 13672 H HE   . ARG E 5 135 ? 145.625 133.665 127.915 1.00 31.66  ? 124 ARG R HE   1 
ATOM 13673 H HH11 . ARG E 5 135 ? 147.749 131.536 126.484 1.00 24.89  ? 124 ARG R HH11 1 
ATOM 13674 H HH12 . ARG E 5 135 ? 148.355 132.541 125.572 1.00 26.72  ? 124 ARG R HH12 1 
ATOM 13675 H HH21 . ARG E 5 135 ? 146.563 135.132 126.509 1.00 32.95  ? 124 ARG R HH21 1 
ATOM 13676 H HH22 . ARG E 5 135 ? 147.647 134.700 125.582 1.00 34.98  ? 124 ARG R HH22 1 
ATOM 13677 N N    . PHE E 5 136 ? 143.322 126.959 129.004 1.00 22.96  ? 125 PHE R N    1 
ATOM 13678 C CA   . PHE E 5 136 ? 143.331 125.821 129.925 1.00 30.16  ? 125 PHE R CA   1 
ATOM 13679 C C    . PHE E 5 136 ? 142.583 124.633 129.342 1.00 32.26  ? 125 PHE R C    1 
ATOM 13680 O O    . PHE E 5 136 ? 141.723 124.033 129.988 1.00 28.52  ? 125 PHE R O    1 
ATOM 13681 C CB   . PHE E 5 136 ? 142.734 126.213 131.272 1.00 24.35  ? 125 PHE R CB   1 
ATOM 13682 C CG   . PHE E 5 136 ? 143.463 127.331 131.953 1.00 25.10  ? 125 PHE R CG   1 
ATOM 13683 C CD1  . PHE E 5 136 ? 144.748 127.147 132.428 1.00 27.32  ? 125 PHE R CD1  1 
ATOM 13684 C CD2  . PHE E 5 136 ? 142.865 128.567 132.116 1.00 23.51  ? 125 PHE R CD2  1 
ATOM 13685 C CE1  . PHE E 5 136 ? 145.421 128.174 133.052 1.00 30.12  ? 125 PHE R CE1  1 
ATOM 13686 C CE2  . PHE E 5 136 ? 143.536 129.596 132.739 1.00 20.64  ? 125 PHE R CE2  1 
ATOM 13687 C CZ   . PHE E 5 136 ? 144.813 129.400 133.208 1.00 27.04  ? 125 PHE R CZ   1 
ATOM 13688 H H    . PHE E 5 136 ? 142.544 127.149 128.690 1.00 21.69  ? 125 PHE R H    1 
ATOM 13689 H HA   . PHE E 5 136 ? 144.248 125.545 130.078 1.00 26.85  ? 125 PHE R HA   1 
ATOM 13690 H HB2  . PHE E 5 136 ? 141.816 126.496 131.136 1.00 24.64  ? 125 PHE R HB2  1 
ATOM 13691 H HB3  . PHE E 5 136 ? 142.756 125.442 131.861 1.00 23.95  ? 125 PHE R HB3  1 
ATOM 13692 H HD1  . PHE E 5 136 ? 145.162 126.321 132.324 1.00 27.48  ? 125 PHE R HD1  1 
ATOM 13693 H HD2  . PHE E 5 136 ? 142.002 128.705 131.801 1.00 20.43  ? 125 PHE R HD2  1 
ATOM 13694 H HE1  . PHE E 5 136 ? 146.285 128.040 133.368 1.00 28.68  ? 125 PHE R HE1  1 
ATOM 13695 H HE2  . PHE E 5 136 ? 143.124 130.424 132.845 1.00 19.12  ? 125 PHE R HE2  1 
ATOM 13696 H HZ   . PHE E 5 136 ? 145.266 130.094 133.629 1.00 26.86  ? 125 PHE R HZ   1 
ATOM 13697 N N    . ALA E 5 137 ? 142.910 124.265 128.103 1.00 32.24  ? 126 ALA R N    1 
ATOM 13698 C CA   . ALA E 5 137 ? 142.262 123.112 127.490 1.00 29.22  ? 126 ALA R CA   1 
ATOM 13699 C C    . ALA E 5 137 ? 142.493 121.833 128.281 1.00 29.29  ? 126 ALA R C    1 
ATOM 13700 O O    . ALA E 5 137 ? 141.695 120.897 128.169 1.00 32.43  ? 126 ALA R O    1 
ATOM 13701 C CB   . ALA E 5 137 ? 142.761 122.932 126.056 1.00 32.49  ? 126 ALA R CB   1 
ATOM 13702 H H    . ALA E 5 137 ? 143.492 124.658 127.608 1.00 31.27  ? 126 ALA R H    1 
ATOM 13703 H HA   . ALA E 5 137 ? 141.306 123.272 127.455 1.00 30.05  ? 126 ALA R HA   1 
ATOM 13704 H HB1  . ALA E 5 137 ? 142.556 123.733 125.548 1.00 31.67  ? 126 ALA R HB1  1 
ATOM 13705 H HB2  . ALA E 5 137 ? 143.721 122.787 126.072 1.00 30.45  ? 126 ALA R HB2  1 
ATOM 13706 H HB3  . ALA E 5 137 ? 142.317 122.165 125.662 1.00 31.26  ? 126 ALA R HB3  1 
ATOM 13707 N N    . ARG E 5 138 ? 143.566 121.768 129.074 1.00 30.05  ? 127 ARG R N    1 
ATOM 13708 C CA   . ARG E 5 138 ? 143.837 120.573 129.869 1.00 30.74  ? 127 ARG R CA   1 
ATOM 13709 C C    . ARG E 5 138 ? 142.809 120.408 130.983 1.00 33.91  ? 127 ARG R C    1 
ATOM 13710 O O    . ARG E 5 138 ? 142.248 119.322 131.168 1.00 31.23  ? 127 ARG R O    1 
ATOM 13711 C CB   . ARG E 5 138 ? 145.257 120.648 130.438 1.00 38.59  ? 127 ARG R CB   1 
ATOM 13712 C CG   . ARG E 5 138 ? 145.596 119.611 131.514 1.00 46.63  ? 127 ARG R CG   1 
ATOM 13713 C CD   . ARG E 5 138 ? 146.797 120.040 132.348 1.00 52.51  ? 127 ARG R CD   1 
ATOM 13714 N NE   . ARG E 5 138 ? 146.585 119.807 133.773 1.00 56.76  ? 127 ARG R NE   1 
ATOM 13715 C CZ   . ARG E 5 138 ? 147.053 118.768 134.453 1.00 66.89  ? 127 ARG R CZ   1 
ATOM 13716 N NH1  . ARG E 5 138 ? 147.766 117.818 133.868 1.00 67.18  ? 127 ARG R NH1  1 
ATOM 13717 N NH2  . ARG E 5 138 ? 146.797 118.678 135.755 1.00 64.74  ? 127 ARG R NH2  1 
ATOM 13718 H H    . ARG E 5 138 ? 144.146 122.396 129.167 1.00 30.56  ? 127 ARG R H    1 
ATOM 13719 H HA   . ARG E 5 138 ? 143.785 119.793 129.294 1.00 31.40  ? 127 ARG R HA   1 
ATOM 13720 H HB2  . ARG E 5 138 ? 145.887 120.528 129.711 1.00 38.43  ? 127 ARG R HB2  1 
ATOM 13721 H HB3  . ARG E 5 138 ? 145.377 121.527 130.829 1.00 38.33  ? 127 ARG R HB3  1 
ATOM 13722 H HG2  . ARG E 5 138 ? 144.850 119.492 132.120 1.00 44.15  ? 127 ARG R HG2  1 
ATOM 13723 H HG3  . ARG E 5 138 ? 145.814 118.769 131.084 1.00 48.13  ? 127 ARG R HG3  1 
ATOM 13724 H HD2  . ARG E 5 138 ? 147.579 119.545 132.060 1.00 54.21  ? 127 ARG R HD2  1 
ATOM 13725 H HD3  . ARG E 5 138 ? 146.949 120.990 132.225 1.00 50.07  ? 127 ARG R HD3  1 
ATOM 13726 H HE   . ARG E 5 138 ? 146.117 120.385 134.204 1.00 55.62  ? 127 ARG R HE   1 
ATOM 13727 H HH11 . ARG E 5 138 ? 147.941 117.858 133.029 1.00 62.07  ? 127 ARG R HH11 1 
ATOM 13728 H HH12 . ARG E 5 138 ? 148.056 117.155 134.333 1.00 66.57  ? 127 ARG R HH12 1 
ATOM 13729 H HH21 . ARG E 5 138 ? 146.334 119.289 136.146 1.00 63.73  ? 127 ARG R HH21 1 
ATOM 13730 H HH22 . ARG E 5 138 ? 147.094 118.008 136.206 1.00 65.48  ? 127 ARG R HH22 1 
ATOM 13731 N N    . LEU E 5 139 ? 142.548 121.480 131.736 1.00 39.81  ? 128 LEU R N    1 
ATOM 13732 C CA   . LEU E 5 139 ? 141.625 121.408 132.863 1.00 26.56  ? 128 LEU R CA   1 
ATOM 13733 C C    . LEU E 5 139 ? 140.195 121.113 132.433 1.00 21.59  ? 128 LEU R C    1 
ATOM 13734 O O    . LEU E 5 139 ? 139.423 120.570 133.229 1.00 28.73  ? 128 LEU R O    1 
ATOM 13735 C CB   . LEU E 5 139 ? 141.653 122.720 133.647 1.00 23.08  ? 128 LEU R CB   1 
ATOM 13736 C CG   . LEU E 5 139 ? 142.653 122.820 134.801 1.00 24.84  ? 128 LEU R CG   1 
ATOM 13737 C CD1  . LEU E 5 139 ? 144.020 122.305 134.384 1.00 29.88  ? 128 LEU R CD1  1 
ATOM 13738 C CD2  . LEU E 5 139 ? 142.750 124.254 135.294 1.00 22.34  ? 128 LEU R CD2  1 
ATOM 13739 H H    . LEU E 5 139 ? 142.892 122.258 131.610 1.00 35.11  ? 128 LEU R H    1 
ATOM 13740 H HA   . LEU E 5 139 ? 141.910 120.697 133.458 1.00 28.82  ? 128 LEU R HA   1 
ATOM 13741 H HB2  . LEU E 5 139 ? 141.857 123.438 133.029 1.00 25.42  ? 128 LEU R HB2  1 
ATOM 13742 H HB3  . LEU E 5 139 ? 140.771 122.864 134.023 1.00 24.41  ? 128 LEU R HB3  1 
ATOM 13743 H HG   . LEU E 5 139 ? 142.339 122.272 135.537 1.00 25.33  ? 128 LEU R HG   1 
ATOM 13744 H HD11 . LEU E 5 139 ? 144.662 122.519 135.079 1.00 31.81  ? 128 LEU R HD11 1 
ATOM 13745 H HD12 . LEU E 5 139 ? 144.277 122.734 133.553 1.00 31.79  ? 128 LEU R HD12 1 
ATOM 13746 H HD13 . LEU E 5 139 ? 143.973 121.344 134.261 1.00 32.85  ? 128 LEU R HD13 1 
ATOM 13747 H HD21 . LEU E 5 139 ? 143.057 124.818 134.567 1.00 24.33  ? 128 LEU R HD21 1 
ATOM 13748 H HD22 . LEU E 5 139 ? 141.874 124.546 135.592 1.00 21.52  ? 128 LEU R HD22 1 
ATOM 13749 H HD23 . LEU E 5 139 ? 143.380 124.293 136.031 1.00 22.89  ? 128 LEU R HD23 1 
ATOM 13750 N N    . ARG E 5 140 ? 139.824 121.458 131.204 1.00 20.24  ? 129 ARG R N    1 
ATOM 13751 C CA   . ARG E 5 140 ? 138.448 121.305 130.737 1.00 23.44  ? 129 ARG R CA   1 
ATOM 13752 C C    . ARG E 5 140 ? 138.300 119.983 129.984 1.00 29.62  ? 129 ARG R C    1 
ATOM 13753 O O    . ARG E 5 140 ? 138.103 119.933 128.771 1.00 33.19  ? 129 ARG R O    1 
ATOM 13754 C CB   . ARG E 5 140 ? 138.056 122.497 129.870 1.00 25.00  ? 129 ARG R CB   1 
ATOM 13755 C CG   . ARG E 5 140 ? 137.579 123.705 130.669 1.00 23.87  ? 129 ARG R CG   1 
ATOM 13756 C CD   . ARG E 5 140 ? 137.763 125.009 129.910 1.00 17.48  ? 129 ARG R CD   1 
ATOM 13757 N NE   . ARG E 5 140 ? 137.728 124.818 128.464 1.00 12.86  ? 129 ARG R NE   1 
ATOM 13758 C CZ   . ARG E 5 140 ? 138.478 125.484 127.596 1.00 14.39  ? 129 ARG R CZ   1 
ATOM 13759 N NH1  . ARG E 5 140 ? 139.322 126.425 127.986 1.00 18.35  ? 129 ARG R NH1  1 
ATOM 13760 N NH2  . ARG E 5 140 ? 138.381 125.195 126.303 1.00 21.01  ? 129 ARG R NH2  1 
ATOM 13761 H H    . ARG E 5 140 ? 140.355 121.789 130.615 1.00 25.21  ? 129 ARG R H    1 
ATOM 13762 H HA   . ARG E 5 140 ? 137.853 121.282 131.502 1.00 25.09  ? 129 ARG R HA   1 
ATOM 13763 H HB2  . ARG E 5 140 ? 138.831 122.766 129.352 1.00 24.58  ? 129 ARG R HB2  1 
ATOM 13764 H HB3  . ARG E 5 140 ? 137.337 122.231 129.275 1.00 26.24  ? 129 ARG R HB3  1 
ATOM 13765 H HG2  . ARG E 5 140 ? 136.635 123.602 130.863 1.00 23.05  ? 129 ARG R HG2  1 
ATOM 13766 H HG3  . ARG E 5 140 ? 138.086 123.762 131.494 1.00 23.45  ? 129 ARG R HG3  1 
ATOM 13767 H HD2  . ARG E 5 140 ? 137.047 125.618 130.149 1.00 14.75  ? 129 ARG R HD2  1 
ATOM 13768 H HD3  . ARG E 5 140 ? 138.620 125.388 130.154 1.00 17.67  ? 129 ARG R HD3  1 
ATOM 13769 H HE   . ARG E 5 140 ? 137.134 124.283 128.148 1.00 15.95  ? 129 ARG R HE   1 
ATOM 13770 H HH11 . ARG E 5 140 ? 139.400 126.625 128.817 1.00 17.04  ? 129 ARG R HH11 1 
ATOM 13771 H HH12 . ARG E 5 140 ? 139.796 126.841 127.401 1.00 17.80  ? 129 ARG R HH12 1 
ATOM 13772 H HH21 . ARG E 5 140 ? 137.834 124.586 126.039 1.00 19.27  ? 129 ARG R HH21 1 
ATOM 13773 H HH22 . ARG E 5 140 ? 138.860 125.621 125.730 1.00 20.60  ? 129 ARG R HH22 1 
ATOM 13774 N N    . ARG E 5 141 ? 138.393 118.896 130.748 1.00 34.52  ? 130 ARG R N    1 
ATOM 13775 C CA   . ARG E 5 141 ? 138.274 117.549 130.208 1.00 31.72  ? 130 ARG R CA   1 
ATOM 13776 C C    . ARG E 5 141 ? 137.395 116.711 131.124 1.00 33.85  ? 130 ARG R C    1 
ATOM 13777 O O    . ARG E 5 141 ? 137.155 117.060 132.281 1.00 36.91  ? 130 ARG R O    1 
ATOM 13778 C CB   . ARG E 5 141 ? 139.643 116.878 130.048 1.00 34.29  ? 130 ARG R CB   1 
ATOM 13779 C CG   . ARG E 5 141 ? 140.523 117.502 128.989 1.00 31.04  ? 130 ARG R CG   1 
ATOM 13780 C CD   . ARG E 5 141 ? 141.773 116.672 128.773 1.00 42.53  ? 130 ARG R CD   1 
ATOM 13781 N NE   . ARG E 5 141 ? 142.591 116.594 129.977 1.00 47.00  ? 130 ARG R NE   1 
ATOM 13782 C CZ   . ARG E 5 141 ? 143.484 115.644 130.219 1.00 48.90  ? 130 ARG R CZ   1 
ATOM 13783 N NH1  . ARG E 5 141 ? 143.708 114.668 129.354 1.00 51.83  ? 130 ARG R NH1  1 
ATOM 13784 N NH2  . ARG E 5 141 ? 144.167 115.672 131.359 1.00 48.93  ? 130 ARG R NH2  1 
ATOM 13785 H H    . ARG E 5 141 ? 138.526 118.916 131.597 1.00 32.43  ? 130 ARG R H    1 
ATOM 13786 H HA   . ARG E 5 141 ? 137.851 117.588 129.335 1.00 30.71  ? 130 ARG R HA   1 
ATOM 13787 H HB2  . ARG E 5 141 ? 140.115 116.934 130.893 1.00 33.80  ? 130 ARG R HB2  1 
ATOM 13788 H HB3  . ARG E 5 141 ? 139.508 115.948 129.809 1.00 37.43  ? 130 ARG R HB3  1 
ATOM 13789 H HG2  . ARG E 5 141 ? 140.037 117.549 128.152 1.00 32.85  ? 130 ARG R HG2  1 
ATOM 13790 H HG3  . ARG E 5 141 ? 140.791 118.390 129.275 1.00 31.78  ? 130 ARG R HG3  1 
ATOM 13791 H HD2  . ARG E 5 141 ? 141.513 115.772 128.523 1.00 41.03  ? 130 ARG R HD2  1 
ATOM 13792 H HD3  . ARG E 5 141 ? 142.305 117.074 128.069 1.00 41.14  ? 130 ARG R HD3  1 
ATOM 13793 H HE   . ARG E 5 141 ? 142.472 117.195 130.581 1.00 41.89  ? 130 ARG R HE   1 
ATOM 13794 H HH11 . ARG E 5 141 ? 143.274 114.637 128.613 1.00 49.72  ? 130 ARG R HH11 1 
ATOM 13795 H HH12 . ARG E 5 141 ? 144.292 114.063 129.533 1.00 51.63  ? 130 ARG R HH12 1 
ATOM 13796 H HH21 . ARG E 5 141 ? 144.029 116.302 131.928 1.00 47.49  ? 130 ARG R HH21 1 
ATOM 13797 H HH22 . ARG E 5 141 ? 144.749 115.061 131.526 1.00 49.12  ? 130 ARG R HH22 1 
ATOM 13798 N N    . VAL E 5 142 ? 136.913 115.590 130.584 1.00 31.81  ? 131 VAL R N    1 
ATOM 13799 C CA   . VAL E 5 142 ? 136.078 114.684 131.366 1.00 31.83  ? 131 VAL R CA   1 
ATOM 13800 C C    . VAL E 5 142 ? 136.901 113.985 132.444 1.00 32.92  ? 131 VAL R C    1 
ATOM 13801 O O    . VAL E 5 142 ? 136.410 113.728 133.549 1.00 33.32  ? 131 VAL R O    1 
ATOM 13802 C CB   . VAL E 5 142 ? 135.384 113.670 130.440 1.00 32.38  ? 131 VAL R CB   1 
ATOM 13803 C CG1  . VAL E 5 142 ? 134.514 112.724 131.254 1.00 28.27  ? 131 VAL R CG1  1 
ATOM 13804 C CG2  . VAL E 5 142 ? 134.574 114.400 129.373 1.00 27.72  ? 131 VAL R CG2  1 
ATOM 13805 H H    . VAL E 5 142 ? 137.054 115.335 129.774 1.00 31.81  ? 131 VAL R H    1 
ATOM 13806 H HA   . VAL E 5 142 ? 135.387 115.200 131.809 1.00 31.69  ? 131 VAL R HA   1 
ATOM 13807 H HB   . VAL E 5 142 ? 136.061 113.141 129.990 1.00 33.50  ? 131 VAL R HB   1 
ATOM 13808 H HG11 . VAL E 5 142 ? 134.249 113.168 132.075 1.00 28.38  ? 131 VAL R HG11 1 
ATOM 13809 H HG12 . VAL E 5 142 ? 133.727 112.480 130.743 1.00 29.64  ? 131 VAL R HG12 1 
ATOM 13810 H HG13 . VAL E 5 142 ? 135.027 111.926 131.460 1.00 28.94  ? 131 VAL R HG13 1 
ATOM 13811 H HG21 . VAL E 5 142 ? 134.496 115.333 129.624 1.00 29.61  ? 131 VAL R HG21 1 
ATOM 13812 H HG22 . VAL E 5 142 ? 135.038 114.325 128.524 1.00 33.03  ? 131 VAL R HG22 1 
ATOM 13813 H HG23 . VAL E 5 142 ? 133.692 114.006 129.302 1.00 30.84  ? 131 VAL R HG23 1 
ATOM 13814 N N    . LYS E 5 143 ? 138.157 113.654 132.139 1.00 32.01  ? 132 LYS R N    1 
ATOM 13815 C CA   . LYS E 5 143 ? 139.010 112.984 133.117 1.00 39.60  ? 132 LYS R CA   1 
ATOM 13816 C C    . LYS E 5 143 ? 139.190 113.843 134.363 1.00 34.76  ? 132 LYS R C    1 
ATOM 13817 O O    . LYS E 5 143 ? 139.053 113.362 135.499 1.00 35.80  ? 132 LYS R O    1 
ATOM 13818 C CB   . LYS E 5 143 ? 140.365 112.671 132.484 1.00 50.71  ? 132 LYS R CB   1 
ATOM 13819 C CG   . LYS E 5 143 ? 140.307 111.648 131.360 1.00 59.20  ? 132 LYS R CG   1 
ATOM 13820 C CD   . LYS E 5 143 ? 141.701 111.231 130.913 1.00 66.24  ? 132 LYS R CD   1 
ATOM 13821 C CE   . LYS E 5 143 ? 142.344 110.252 131.885 1.00 79.13  ? 132 LYS R CE   1 
ATOM 13822 N NZ   . LYS E 5 143 ? 141.658 108.929 131.897 1.00 85.24  ? 132 LYS R NZ   1 
ATOM 13823 H H    . LYS E 5 143 ? 138.534 113.803 131.380 1.00 33.97  ? 132 LYS R H    1 
ATOM 13824 H HA   . LYS E 5 143 ? 138.598 112.147 133.382 1.00 41.59  ? 132 LYS R HA   1 
ATOM 13825 H HB2  . LYS E 5 143 ? 140.735 113.489 132.118 1.00 46.64  ? 132 LYS R HB2  1 
ATOM 13826 H HB3  . LYS E 5 143 ? 140.954 112.324 133.171 1.00 50.15  ? 132 LYS R HB3  1 
ATOM 13827 H HG2  . LYS E 5 143 ? 139.835 110.859 131.667 1.00 57.81  ? 132 LYS R HG2  1 
ATOM 13828 H HG3  . LYS E 5 143 ? 139.849 112.038 130.599 1.00 51.18  ? 132 LYS R HG3  1 
ATOM 13829 H HD2  . LYS E 5 143 ? 141.641 110.801 130.046 1.00 65.59  ? 132 LYS R HD2  1 
ATOM 13830 H HD3  . LYS E 5 143 ? 142.266 112.017 130.858 1.00 60.56  ? 132 LYS R HD3  1 
ATOM 13831 H HE2  . LYS E 5 143 ? 143.267 110.109 131.624 1.00 76.78  ? 132 LYS R HE2  1 
ATOM 13832 H HE3  . LYS E 5 143 ? 142.306 110.618 132.782 1.00 72.95  ? 132 LYS R HE3  1 
ATOM 13833 H HZ1  . LYS E 5 143 ? 141.663 108.577 131.080 1.00 83.83  ? 132 LYS R HZ1  1 
ATOM 13834 H HZ2  . LYS E 5 143 ? 142.078 108.375 132.453 1.00 82.33  ? 132 LYS R HZ2  1 
ATOM 13835 H HZ3  . LYS E 5 143 ? 140.815 109.025 132.166 1.00 78.57  ? 132 LYS R HZ3  1 
ATOM 13836 N N    . THR E 5 144 ? 139.501 115.126 134.167 1.00 31.35  ? 133 THR R N    1 
ATOM 13837 C CA   . THR E 5 144 ? 139.649 116.033 135.298 1.00 32.20  ? 133 THR R CA   1 
ATOM 13838 C C    . THR E 5 144 ? 138.336 116.175 136.054 1.00 32.83  ? 133 THR R C    1 
ATOM 13839 O O    . THR E 5 144 ? 138.327 116.263 137.288 1.00 32.05  ? 133 THR R O    1 
ATOM 13840 C CB   . THR E 5 144 ? 140.141 117.395 134.812 1.00 26.57  ? 133 THR R CB   1 
ATOM 13841 O OG1  . THR E 5 144 ? 141.210 117.212 133.877 1.00 27.05  ? 133 THR R OG1  1 
ATOM 13842 C CG2  . THR E 5 144 ? 140.634 118.232 135.977 1.00 27.73  ? 133 THR R CG2  1 
ATOM 13843 H H    . THR E 5 144 ? 139.630 115.489 133.398 1.00 32.61  ? 133 THR R H    1 
ATOM 13844 H HA   . THR E 5 144 ? 140.312 115.674 135.909 1.00 32.61  ? 133 THR R HA   1 
ATOM 13845 H HB   . THR E 5 144 ? 139.412 117.868 134.380 1.00 28.10  ? 133 THR R HB   1 
ATOM 13846 H HG1  . THR E 5 144 ? 141.464 117.956 133.582 1.00 29.95  ? 133 THR R HG1  1 
ATOM 13847 H HG21 . THR E 5 144 ? 139.905 118.405 136.594 1.00 29.75  ? 133 THR R HG21 1 
ATOM 13848 H HG22 . THR E 5 144 ? 140.979 119.079 135.653 1.00 27.71  ? 133 THR R HG22 1 
ATOM 13849 H HG23 . THR E 5 144 ? 141.341 117.763 136.447 1.00 28.05  ? 133 THR R HG23 1 
ATOM 13850 N N    . ALA E 5 145 ? 137.215 116.200 135.331 1.00 26.37  ? 134 ALA R N    1 
ATOM 13851 C CA   . ALA E 5 145 ? 135.920 116.290 135.993 1.00 24.34  ? 134 ALA R CA   1 
ATOM 13852 C C    . ALA E 5 145 ? 135.688 115.095 136.906 1.00 25.62  ? 134 ALA R C    1 
ATOM 13853 O O    . ALA E 5 145 ? 135.241 115.256 138.047 1.00 26.08  ? 134 ALA R O    1 
ATOM 13854 C CB   . ALA E 5 145 ? 134.807 116.395 134.952 1.00 21.45  ? 134 ALA R CB   1 
ATOM 13855 H H    . ALA E 5 145 ? 137.180 116.167 134.473 1.00 28.45  ? 134 ALA R H    1 
ATOM 13856 H HA   . ALA E 5 145 ? 135.897 117.093 136.537 1.00 25.21  ? 134 ALA R HA   1 
ATOM 13857 H HB1  . ALA E 5 145 ? 134.823 115.605 134.389 1.00 26.65  ? 134 ALA R HB1  1 
ATOM 13858 H HB2  . ALA E 5 145 ? 133.954 116.458 135.409 1.00 23.25  ? 134 ALA R HB2  1 
ATOM 13859 H HB3  . ALA E 5 145 ? 134.952 117.189 134.414 1.00 22.76  ? 134 ALA R HB3  1 
ATOM 13860 N N    . VAL E 5 146 ? 135.994 113.887 136.427 1.00 27.99  ? 135 VAL R N    1 
ATOM 13861 C CA   . VAL E 5 146 ? 135.805 112.697 137.252 1.00 26.56  ? 135 VAL R CA   1 
ATOM 13862 C C    . VAL E 5 146 ? 136.719 112.738 138.471 1.00 23.33  ? 135 VAL R C    1 
ATOM 13863 O O    . VAL E 5 146 ? 136.297 112.416 139.590 1.00 27.18  ? 135 VAL R O    1 
ATOM 13864 C CB   . VAL E 5 146 ? 136.031 111.423 136.418 1.00 27.42  ? 135 VAL R CB   1 
ATOM 13865 C CG1  . VAL E 5 146 ? 135.863 110.187 137.285 1.00 34.22  ? 135 VAL R CG1  1 
ATOM 13866 C CG2  . VAL E 5 146 ? 135.059 111.371 135.252 1.00 27.78  ? 135 VAL R CG2  1 
ATOM 13867 H H    . VAL E 5 146 ? 136.305 113.733 135.641 1.00 29.22  ? 135 VAL R H    1 
ATOM 13868 H HA   . VAL E 5 146 ? 134.889 112.680 137.571 1.00 28.00  ? 135 VAL R HA   1 
ATOM 13869 H HB   . VAL E 5 146 ? 136.934 111.427 136.063 1.00 28.15  ? 135 VAL R HB   1 
ATOM 13870 H HG11 . VAL E 5 146 ? 136.613 110.120 137.896 1.00 32.91  ? 135 VAL R HG11 1 
ATOM 13871 H HG12 . VAL E 5 146 ? 135.835 109.405 136.712 1.00 33.30  ? 135 VAL R HG12 1 
ATOM 13872 H HG13 . VAL E 5 146 ? 135.033 110.261 137.781 1.00 29.27  ? 135 VAL R HG13 1 
ATOM 13873 H HG21 . VAL E 5 146 ? 135.251 110.584 134.719 1.00 29.56  ? 135 VAL R HG21 1 
ATOM 13874 H HG22 . VAL E 5 146 ? 134.155 111.321 135.600 1.00 26.74  ? 135 VAL R HG22 1 
ATOM 13875 H HG23 . VAL E 5 146 ? 135.160 112.168 134.712 1.00 28.51  ? 135 VAL R HG23 1 
ATOM 13876 N N    . ALA E 5 147 ? 137.981 113.127 138.281 1.00 20.52  ? 136 ALA R N    1 
ATOM 13877 C CA   . ALA E 5 147 ? 138.900 113.185 139.415 1.00 24.05  ? 136 ALA R CA   1 
ATOM 13878 C C    . ALA E 5 147 ? 138.407 114.171 140.471 1.00 29.72  ? 136 ALA R C    1 
ATOM 13879 O O    . ALA E 5 147 ? 138.384 113.862 141.672 1.00 35.49  ? 136 ALA R O    1 
ATOM 13880 C CB   . ALA E 5 147 ? 140.299 113.564 138.934 1.00 21.48  ? 136 ALA R CB   1 
ATOM 13881 H H    . ALA E 5 147 ? 138.322 113.358 137.526 1.00 25.00  ? 136 ALA R H    1 
ATOM 13882 H HA   . ALA E 5 147 ? 138.952 112.308 139.826 1.00 25.57  ? 136 ALA R HA   1 
ATOM 13883 H HB1  . ALA E 5 147 ? 140.605 112.895 138.301 1.00 24.03  ? 136 ALA R HB1  1 
ATOM 13884 H HB2  . ALA E 5 147 ? 140.261 114.432 138.505 1.00 24.65  ? 136 ALA R HB2  1 
ATOM 13885 H HB3  . ALA E 5 147 ? 140.899 113.596 139.696 1.00 23.27  ? 136 ALA R HB3  1 
ATOM 13886 N N    . VAL E 5 148 ? 137.988 115.361 140.037 1.00 29.36  ? 137 VAL R N    1 
ATOM 13887 C CA   . VAL E 5 148 ? 137.524 116.376 140.976 1.00 30.00  ? 137 VAL R CA   1 
ATOM 13888 C C    . VAL E 5 148 ? 136.250 115.917 141.676 1.00 25.72  ? 137 VAL R C    1 
ATOM 13889 O O    . VAL E 5 148 ? 136.078 116.138 142.880 1.00 25.32  ? 137 VAL R O    1 
ATOM 13890 C CB   . VAL E 5 148 ? 137.322 117.718 140.248 1.00 26.41  ? 137 VAL R CB   1 
ATOM 13891 C CG1  . VAL E 5 148 ? 136.711 118.745 141.186 1.00 24.50  ? 137 VAL R CG1  1 
ATOM 13892 C CG2  . VAL E 5 148 ? 138.642 118.226 139.697 1.00 23.99  ? 137 VAL R CG2  1 
ATOM 13893 H H    . VAL E 5 148 ? 137.963 115.601 139.211 1.00 27.70  ? 137 VAL R H    1 
ATOM 13894 H HA   . VAL E 5 148 ? 138.204 116.508 141.655 1.00 27.68  ? 137 VAL R HA   1 
ATOM 13895 H HB   . VAL E 5 148 ? 136.713 117.589 139.504 1.00 25.52  ? 137 VAL R HB   1 
ATOM 13896 H HG11 . VAL E 5 148 ? 137.163 118.696 142.043 1.00 24.99  ? 137 VAL R HG11 1 
ATOM 13897 H HG12 . VAL E 5 148 ? 135.767 118.553 141.298 1.00 22.79  ? 137 VAL R HG12 1 
ATOM 13898 H HG13 . VAL E 5 148 ? 136.824 119.628 140.802 1.00 24.28  ? 137 VAL R HG13 1 
ATOM 13899 H HG21 . VAL E 5 148 ? 138.472 118.999 139.135 1.00 25.88  ? 137 VAL R HG21 1 
ATOM 13900 H HG22 . VAL E 5 148 ? 139.215 118.477 140.438 1.00 26.61  ? 137 VAL R HG22 1 
ATOM 13901 H HG23 . VAL E 5 148 ? 139.064 117.526 139.176 1.00 25.71  ? 137 VAL R HG23 1 
ATOM 13902 N N    . SER E 5 149 ? 135.333 115.285 140.939 1.00 21.02  ? 138 SER R N    1 
ATOM 13903 C CA   . SER E 5 149 ? 134.096 114.814 141.552 1.00 20.03  ? 138 SER R CA   1 
ATOM 13904 C C    . SER E 5 149 ? 134.376 113.759 142.613 1.00 23.30  ? 138 SER R C    1 
ATOM 13905 O O    . SER E 5 149 ? 133.776 113.779 143.696 1.00 28.98  ? 138 SER R O    1 
ATOM 13906 C CB   . SER E 5 149 ? 133.161 114.258 140.480 1.00 23.21  ? 138 SER R CB   1 
ATOM 13907 O OG   . SER E 5 149 ? 133.029 115.160 139.397 1.00 24.55  ? 138 SER R OG   1 
ATOM 13908 H H    . SER E 5 149 ? 135.404 115.120 140.098 1.00 23.86  ? 138 SER R H    1 
ATOM 13909 H HA   . SER E 5 149 ? 133.650 115.561 141.981 1.00 22.62  ? 138 SER R HA   1 
ATOM 13910 H HB2  . SER E 5 149 ? 133.521 113.420 140.151 1.00 24.37  ? 138 SER R HB2  1 
ATOM 13911 H HB3  . SER E 5 149 ? 132.286 114.109 140.873 1.00 23.46  ? 138 SER R HB3  1 
ATOM 13912 H HG   . SER E 5 149 ? 133.769 115.261 139.013 1.00 23.92  ? 138 SER R HG   1 
ATOM 13913 N N    . SER E 5 150 ? 135.280 112.821 142.317 1.00 26.00  ? 139 SER R N    1 
ATOM 13914 C CA   . SER E 5 150 ? 135.637 111.810 143.307 1.00 25.97  ? 139 SER R CA   1 
ATOM 13915 C C    . SER E 5 150 ? 136.237 112.452 144.549 1.00 23.56  ? 139 SER R C    1 
ATOM 13916 O O    . SER E 5 150 ? 135.880 112.094 145.681 1.00 26.32  ? 139 SER R O    1 
ATOM 13917 C CB   . SER E 5 150 ? 136.615 110.806 142.699 1.00 29.70  ? 139 SER R CB   1 
ATOM 13918 O OG   . SER E 5 150 ? 136.027 110.118 141.610 1.00 46.52  ? 139 SER R OG   1 
ATOM 13919 H H    . SER E 5 150 ? 135.690 112.750 141.565 1.00 26.99  ? 139 SER R H    1 
ATOM 13920 H HA   . SER E 5 150 ? 134.837 111.329 143.572 1.00 26.37  ? 139 SER R HA   1 
ATOM 13921 H HB2  . SER E 5 150 ? 137.401 111.280 142.386 1.00 27.40  ? 139 SER R HB2  1 
ATOM 13922 H HB3  . SER E 5 150 ? 136.866 110.162 143.379 1.00 31.38  ? 139 SER R HB3  1 
ATOM 13923 H HG   . SER E 5 150 ? 135.356 109.686 141.871 1.00 39.08  ? 139 SER R HG   1 
ATOM 13924 N N    . VAL E 5 151 ? 137.145 113.412 144.358 1.00 22.85  ? 140 VAL R N    1 
ATOM 13925 C CA   . VAL E 5 151 ? 137.751 114.081 145.506 1.00 21.33  ? 140 VAL R CA   1 
ATOM 13926 C C    . VAL E 5 151 ? 136.683 114.780 146.336 1.00 23.39  ? 140 VAL R C    1 
ATOM 13927 O O    . VAL E 5 151 ? 136.700 114.719 147.571 1.00 29.34  ? 140 VAL R O    1 
ATOM 13928 C CB   . VAL E 5 151 ? 138.840 115.063 145.040 1.00 27.79  ? 140 VAL R CB   1 
ATOM 13929 C CG1  . VAL E 5 151 ? 139.300 115.934 146.199 1.00 23.80  ? 140 VAL R CG1  1 
ATOM 13930 C CG2  . VAL E 5 151 ? 140.014 114.306 144.445 1.00 34.68  ? 140 VAL R CG2  1 
ATOM 13931 H H    . VAL E 5 151 ? 137.423 113.687 143.592 1.00 25.85  ? 140 VAL R H    1 
ATOM 13932 H HA   . VAL E 5 151 ? 138.175 113.414 146.069 1.00 23.25  ? 140 VAL R HA   1 
ATOM 13933 H HB   . VAL E 5 151 ? 138.474 115.643 144.354 1.00 27.65  ? 140 VAL R HB   1 
ATOM 13934 H HG11 . VAL E 5 151 ? 138.647 116.635 146.350 1.00 23.53  ? 140 VAL R HG11 1 
ATOM 13935 H HG12 . VAL E 5 151 ? 140.158 116.327 145.972 1.00 27.37  ? 140 VAL R HG12 1 
ATOM 13936 H HG13 . VAL E 5 151 ? 139.390 115.383 146.992 1.00 22.93  ? 140 VAL R HG13 1 
ATOM 13937 H HG21 . VAL E 5 151 ? 140.669 114.943 144.119 1.00 32.33  ? 140 VAL R HG21 1 
ATOM 13938 H HG22 . VAL E 5 151 ? 140.409 113.747 145.132 1.00 31.00  ? 140 VAL R HG22 1 
ATOM 13939 H HG23 . VAL E 5 151 ? 139.697 113.754 143.713 1.00 30.43  ? 140 VAL R HG23 1 
ATOM 13940 N N    . VAL E 5 152 ? 135.740 115.456 145.677 1.00 26.41  ? 141 VAL R N    1 
ATOM 13941 C CA   . VAL E 5 152 ? 134.711 116.201 146.400 1.00 25.59  ? 141 VAL R CA   1 
ATOM 13942 C C    . VAL E 5 152 ? 133.840 115.251 147.214 1.00 24.56  ? 141 VAL R C    1 
ATOM 13943 O O    . VAL E 5 152 ? 133.583 115.479 148.403 1.00 25.65  ? 141 VAL R O    1 
ATOM 13944 C CB   . VAL E 5 152 ? 133.870 117.039 145.419 1.00 20.05  ? 141 VAL R CB   1 
ATOM 13945 C CG1  . VAL E 5 152 ? 132.713 117.713 146.140 1.00 24.22  ? 141 VAL R CG1  1 
ATOM 13946 C CG2  . VAL E 5 152 ? 134.741 118.071 144.719 1.00 20.14  ? 141 VAL R CG2  1 
ATOM 13947 H H    . VAL E 5 152 ? 135.674 115.498 144.820 1.00 25.89  ? 141 VAL R H    1 
ATOM 13948 H HA   . VAL E 5 152 ? 135.141 116.812 147.018 1.00 25.23  ? 141 VAL R HA   1 
ATOM 13949 H HB   . VAL E 5 152 ? 133.498 116.452 144.742 1.00 22.19  ? 141 VAL R HB   1 
ATOM 13950 H HG11 . VAL E 5 152 ? 132.327 118.385 145.556 1.00 20.57  ? 141 VAL R HG11 1 
ATOM 13951 H HG12 . VAL E 5 152 ? 132.043 117.048 146.361 1.00 22.04  ? 141 VAL R HG12 1 
ATOM 13952 H HG13 . VAL E 5 152 ? 133.048 118.132 146.948 1.00 26.33  ? 141 VAL R HG13 1 
ATOM 13953 H HG21 . VAL E 5 152 ? 135.662 117.949 144.997 1.00 23.34  ? 141 VAL R HG21 1 
ATOM 13954 H HG22 . VAL E 5 152 ? 134.667 117.948 143.759 1.00 21.25  ? 141 VAL R HG22 1 
ATOM 13955 H HG23 . VAL E 5 152 ? 134.438 118.960 144.961 1.00 20.48  ? 141 VAL R HG23 1 
ATOM 13956 N N    . TRP E 5 153 ? 133.371 114.170 146.584 1.00 23.13  ? 142 TRP R N    1 
ATOM 13957 C CA   . TRP E 5 153 ? 132.557 113.190 147.298 1.00 27.41  ? 142 TRP R CA   1 
ATOM 13958 C C    . TRP E 5 153 ? 133.291 112.663 148.526 1.00 31.89  ? 142 TRP R C    1 
ATOM 13959 O O    . TRP E 5 153 ? 132.756 112.675 149.646 1.00 29.42  ? 142 TRP R O    1 
ATOM 13960 C CB   . TRP E 5 153 ? 132.197 112.032 146.365 1.00 27.80  ? 142 TRP R CB   1 
ATOM 13961 C CG   . TRP E 5 153 ? 130.900 112.183 145.633 1.00 26.77  ? 142 TRP R CG   1 
ATOM 13962 C CD1  . TRP E 5 153 ? 130.738 112.438 144.304 1.00 25.29  ? 142 TRP R CD1  1 
ATOM 13963 C CD2  . TRP E 5 153 ? 129.582 112.055 146.178 1.00 21.31  ? 142 TRP R CD2  1 
ATOM 13964 N NE1  . TRP E 5 153 ? 129.404 112.491 143.989 1.00 19.81  ? 142 TRP R NE1  1 
ATOM 13965 C CE2  . TRP E 5 153 ? 128.672 112.258 145.123 1.00 23.12  ? 142 TRP R CE2  1 
ATOM 13966 C CE3  . TRP E 5 153 ? 129.083 111.794 147.456 1.00 23.21  ? 142 TRP R CE3  1 
ATOM 13967 C CZ2  . TRP E 5 153 ? 127.294 112.210 145.306 1.00 22.60  ? 142 TRP R CZ2  1 
ATOM 13968 C CZ3  . TRP E 5 153 ? 127.715 111.747 147.636 1.00 24.13  ? 142 TRP R CZ3  1 
ATOM 13969 C CH2  . TRP E 5 153 ? 126.836 111.954 146.567 1.00 21.38  ? 142 TRP R CH2  1 
ATOM 13970 H H    . TRP E 5 153 ? 133.508 113.986 145.755 1.00 24.17  ? 142 TRP R H    1 
ATOM 13971 H HA   . TRP E 5 153 ? 131.734 113.610 147.593 1.00 26.26  ? 142 TRP R HA   1 
ATOM 13972 H HB2  . TRP E 5 153 ? 132.897 111.941 145.701 1.00 26.94  ? 142 TRP R HB2  1 
ATOM 13973 H HB3  . TRP E 5 153 ? 132.141 111.219 146.891 1.00 26.91  ? 142 TRP R HB3  1 
ATOM 13974 H HD1  . TRP E 5 153 ? 131.433 112.564 143.699 1.00 24.02  ? 142 TRP R HD1  1 
ATOM 13975 H HE1  . TRP E 5 153 ? 129.081 112.645 143.207 1.00 20.62  ? 142 TRP R HE1  1 
ATOM 13976 H HE3  . TRP E 5 153 ? 129.661 111.656 148.172 1.00 23.68  ? 142 TRP R HE3  1 
ATOM 13977 H HZ2  . TRP E 5 153 ? 126.707 112.348 144.597 1.00 23.01  ? 142 TRP R HZ2  1 
ATOM 13978 H HZ3  . TRP E 5 153 ? 127.372 111.575 148.484 1.00 23.47  ? 142 TRP R HZ3  1 
ATOM 13979 H HH2  . TRP E 5 153 ? 125.919 111.917 146.719 1.00 23.54  ? 142 TRP R HH2  1 
ATOM 13980 N N    . ALA E 5 154 ? 134.525 112.190 148.330 1.00 31.82  ? 143 ALA R N    1 
ATOM 13981 C CA   . ALA E 5 154 ? 135.265 111.582 149.429 1.00 26.96  ? 143 ALA R CA   1 
ATOM 13982 C C    . ALA E 5 154 ? 135.500 112.583 150.553 1.00 34.09  ? 143 ALA R C    1 
ATOM 13983 O O    . ALA E 5 154 ? 135.288 112.269 151.730 1.00 38.67  ? 143 ALA R O    1 
ATOM 13984 C CB   . ALA E 5 154 ? 136.593 111.024 148.920 1.00 28.61  ? 143 ALA R CB   1 
ATOM 13985 H H    . ALA E 5 154 ? 134.947 112.210 147.581 1.00 29.38  ? 143 ALA R H    1 
ATOM 13986 H HA   . ALA E 5 154 ? 134.748 110.845 149.788 1.00 27.27  ? 143 ALA R HA   1 
ATOM 13987 H HB1  . ALA E 5 154 ? 137.117 111.747 148.542 1.00 28.42  ? 143 ALA R HB1  1 
ATOM 13988 H HB2  . ALA E 5 154 ? 136.414 110.355 148.240 1.00 28.33  ? 143 ALA R HB2  1 
ATOM 13989 H HB3  . ALA E 5 154 ? 137.071 110.621 149.662 1.00 29.36  ? 143 ALA R HB3  1 
ATOM 13990 N N    . THR E 5 155 ? 135.941 113.796 150.211 1.00 31.57  ? 144 THR R N    1 
ATOM 13991 C CA   . THR E 5 155 ? 136.241 114.785 151.239 1.00 29.98  ? 144 THR R CA   1 
ATOM 13992 C C    . THR E 5 155 ? 134.992 115.169 152.017 1.00 39.72  ? 144 THR R C    1 
ATOM 13993 O O    . THR E 5 155 ? 135.028 115.265 153.249 1.00 41.98  ? 144 THR R O    1 
ATOM 13994 C CB   . THR E 5 155 ? 136.876 116.025 150.611 1.00 33.72  ? 144 THR R CB   1 
ATOM 13995 O OG1  . THR E 5 155 ? 138.101 115.662 149.964 1.00 45.49  ? 144 THR R OG1  1 
ATOM 13996 C CG2  . THR E 5 155 ? 137.160 117.075 151.671 1.00 38.86  ? 144 THR R CG2  1 
ATOM 13997 H H    . THR E 5 155 ? 136.072 114.065 149.404 1.00 30.76  ? 144 THR R H    1 
ATOM 13998 H HA   . THR E 5 155 ? 136.879 114.407 151.864 1.00 31.60  ? 144 THR R HA   1 
ATOM 13999 H HB   . THR E 5 155 ? 136.266 116.404 149.958 1.00 33.34  ? 144 THR R HB   1 
ATOM 14000 H HG1  . THR E 5 155 ? 138.628 115.319 150.521 1.00 40.90  ? 144 THR R HG1  1 
ATOM 14001 H HG21 . THR E 5 155 ? 137.771 117.742 151.322 1.00 37.20  ? 144 THR R HG21 1 
ATOM 14002 H HG22 . THR E 5 155 ? 137.559 116.658 152.450 1.00 39.13  ? 144 THR R HG22 1 
ATOM 14003 H HG23 . THR E 5 155 ? 136.336 117.512 151.938 1.00 38.53  ? 144 THR R HG23 1 
ATOM 14004 N N    . GLU E 5 156 ? 133.874 115.395 151.321 1.00 42.77  ? 145 GLU R N    1 
ATOM 14005 C CA   . GLU E 5 156 ? 132.650 115.777 152.014 1.00 38.19  ? 145 GLU R CA   1 
ATOM 14006 C C    . GLU E 5 156 ? 132.208 114.683 152.976 1.00 40.90  ? 145 GLU R C    1 
ATOM 14007 O O    . GLU E 5 156 ? 131.916 114.952 154.150 1.00 38.79  ? 145 GLU R O    1 
ATOM 14008 C CB   . GLU E 5 156 ? 131.546 116.082 151.000 1.00 41.65  ? 145 GLU R CB   1 
ATOM 14009 C CG   . GLU E 5 156 ? 131.712 117.407 150.270 1.00 41.91  ? 145 GLU R CG   1 
ATOM 14010 C CD   . GLU E 5 156 ? 131.584 118.604 151.191 1.00 44.73  ? 145 GLU R CD   1 
ATOM 14011 O OE1  . GLU E 5 156 ? 130.885 118.493 152.218 1.00 47.18  ? 145 GLU R OE1  1 
ATOM 14012 O OE2  . GLU E 5 156 ? 132.182 119.656 150.887 1.00 44.60  ? 145 GLU R OE2  1 
ATOM 14013 H H    . GLU E 5 156 ? 133.802 115.334 150.466 1.00 37.02  ? 145 GLU R H    1 
ATOM 14014 H HA   . GLU E 5 156 ? 132.817 116.581 152.532 1.00 37.57  ? 145 GLU R HA   1 
ATOM 14015 H HB2  . GLU E 5 156 ? 131.533 115.377 150.333 1.00 36.10  ? 145 GLU R HB2  1 
ATOM 14016 H HB3  . GLU E 5 156 ? 130.695 116.106 151.465 1.00 40.12  ? 145 GLU R HB3  1 
ATOM 14017 H HG2  . GLU E 5 156 ? 132.592 117.435 149.862 1.00 37.04  ? 145 GLU R HG2  1 
ATOM 14018 H HG3  . GLU E 5 156 ? 131.027 117.480 149.587 1.00 35.09  ? 145 GLU R HG3  1 
ATOM 14019 N N    . LEU E 5 157 ? 132.158 113.435 152.499 1.00 46.43  ? 146 LEU R N    1 
ATOM 14020 C CA   . LEU E 5 157 ? 131.710 112.352 153.369 1.00 43.73  ? 146 LEU R CA   1 
ATOM 14021 C C    . LEU E 5 157 ? 132.649 112.176 154.556 1.00 43.60  ? 146 LEU R C    1 
ATOM 14022 O O    . LEU E 5 157 ? 132.197 112.015 155.697 1.00 42.54  ? 146 LEU R O    1 
ATOM 14023 C CB   . LEU E 5 157 ? 131.592 111.050 152.577 1.00 40.55  ? 146 LEU R CB   1 
ATOM 14024 C CG   . LEU E 5 157 ? 130.393 110.955 151.631 1.00 36.52  ? 146 LEU R CG   1 
ATOM 14025 C CD1  . LEU E 5 157 ? 130.490 109.711 150.763 1.00 33.29  ? 146 LEU R CD1  1 
ATOM 14026 C CD2  . LEU E 5 157 ? 129.086 110.962 152.406 1.00 34.62  ? 146 LEU R CD2  1 
ATOM 14027 H H    . LEU E 5 157 ? 132.370 113.197 151.700 1.00 40.31  ? 146 LEU R H    1 
ATOM 14028 H HA   . LEU E 5 157 ? 130.833 112.574 153.719 1.00 41.40  ? 146 LEU R HA   1 
ATOM 14029 H HB2  . LEU E 5 157 ? 132.394 110.944 152.041 1.00 39.23  ? 146 LEU R HB2  1 
ATOM 14030 H HB3  . LEU E 5 157 ? 131.525 110.314 153.206 1.00 39.49  ? 146 LEU R HB3  1 
ATOM 14031 H HG   . LEU E 5 157 ? 130.395 111.727 151.044 1.00 36.16  ? 146 LEU R HG   1 
ATOM 14032 H HD11 . LEU E 5 157 ? 129.726 109.681 150.167 1.00 30.46  ? 146 LEU R HD11 1 
ATOM 14033 H HD12 . LEU E 5 157 ? 131.311 109.749 150.248 1.00 34.32  ? 146 LEU R HD12 1 
ATOM 14034 H HD13 . LEU E 5 157 ? 130.495 108.927 151.335 1.00 34.77  ? 146 LEU R HD13 1 
ATOM 14035 H HD21 . LEU E 5 157 ? 128.940 111.847 152.775 1.00 36.54  ? 146 LEU R HD21 1 
ATOM 14036 H HD22 . LEU E 5 157 ? 128.361 110.733 151.803 1.00 35.98  ? 146 LEU R HD22 1 
ATOM 14037 H HD23 . LEU E 5 157 ? 129.139 110.309 153.121 1.00 39.25  ? 146 LEU R HD23 1 
ATOM 14038 N N    . GLY E 5 158 ? 133.961 112.218 154.315 1.00 47.53  ? 147 GLY R N    1 
ATOM 14039 C CA   . GLY E 5 158 ? 134.903 112.047 155.407 1.00 49.98  ? 147 GLY R CA   1 
ATOM 14040 C C    . GLY E 5 158 ? 134.801 113.148 156.443 1.00 55.11  ? 147 GLY R C    1 
ATOM 14041 O O    . GLY E 5 158 ? 134.875 112.888 157.647 1.00 55.53  ? 147 GLY R O    1 
ATOM 14042 H H    . GLY E 5 158 ? 134.319 112.342 153.543 1.00 43.45  ? 147 GLY R H    1 
ATOM 14043 H HA2  . GLY E 5 158 ? 134.738 111.197 155.844 1.00 46.31  ? 147 GLY R HA2  1 
ATOM 14044 H HA3  . GLY E 5 158 ? 135.806 112.042 155.054 1.00 47.70  ? 147 GLY R HA3  1 
ATOM 14045 N N    . ALA E 5 159 ? 134.632 114.394 155.994 1.00 52.14  ? 148 ALA R N    1 
ATOM 14046 C CA   . ALA E 5 159 ? 134.573 115.507 156.932 1.00 44.72  ? 148 ALA R CA   1 
ATOM 14047 C C    . ALA E 5 159 ? 133.263 115.525 157.708 1.00 56.38  ? 148 ALA R C    1 
ATOM 14048 O O    . ALA E 5 159 ? 133.244 115.948 158.869 1.00 63.89  ? 148 ALA R O    1 
ATOM 14049 C CB   . ALA E 5 159 ? 134.766 116.828 156.190 1.00 45.49  ? 148 ALA R CB   1 
ATOM 14050 H H    . ALA E 5 159 ? 134.551 114.614 155.167 1.00 48.47  ? 148 ALA R H    1 
ATOM 14051 H HA   . ALA E 5 159 ? 135.296 115.417 157.572 1.00 47.14  ? 148 ALA R HA   1 
ATOM 14052 H HB1  . ALA E 5 159 ? 135.630 116.819 155.750 1.00 45.31  ? 148 ALA R HB1  1 
ATOM 14053 H HB2  . ALA E 5 159 ? 134.060 116.927 155.531 1.00 46.96  ? 148 ALA R HB2  1 
ATOM 14054 H HB3  . ALA E 5 159 ? 134.728 117.557 156.828 1.00 48.04  ? 148 ALA R HB3  1 
ATOM 14055 N N    . ASN E 5 160 ? 132.165 115.079 157.100 1.00 57.25  ? 149 ASN R N    1 
ATOM 14056 C CA   . ASN E 5 160 ? 130.874 115.093 157.775 1.00 53.98  ? 149 ASN R CA   1 
ATOM 14057 C C    . ASN E 5 160 ? 130.537 113.774 158.462 1.00 60.68  ? 149 ASN R C    1 
ATOM 14058 O O    . ASN E 5 160 ? 129.449 113.655 159.032 1.00 59.35  ? 149 ASN R O    1 
ATOM 14059 C CB   . ASN E 5 160 ? 129.767 115.450 156.780 1.00 49.26  ? 149 ASN R CB   1 
ATOM 14060 C CG   . ASN E 5 160 ? 129.882 116.872 156.271 1.00 53.83  ? 149 ASN R CG   1 
ATOM 14061 O OD1  . ASN E 5 160 ? 129.616 117.827 157.000 1.00 62.05  ? 149 ASN R OD1  1 
ATOM 14062 N ND2  . ASN E 5 160 ? 130.280 117.019 155.014 1.00 53.19  ? 149 ASN R ND2  1 
ATOM 14063 H H    . ASN E 5 160 ? 132.143 114.765 156.299 1.00 52.15  ? 149 ASN R H    1 
ATOM 14064 H HA   . ASN E 5 160 ? 130.887 115.782 158.457 1.00 53.44  ? 149 ASN R HA   1 
ATOM 14065 H HB2  . ASN E 5 160 ? 129.820 114.852 156.018 1.00 49.68  ? 149 ASN R HB2  1 
ATOM 14066 H HB3  . ASN E 5 160 ? 128.907 115.357 157.217 1.00 52.48  ? 149 ASN R HB3  1 
ATOM 14067 H HD21 . ASN E 5 160 ? 130.457 116.328 154.535 1.00 49.33  ? 149 ASN R HD21 1 
ATOM 14068 H HD22 . ASN E 5 160 ? 130.361 117.808 154.679 1.00 49.26  ? 149 ASN R HD22 1 
ATOM 14069 N N    . SER E 5 161 ? 131.431 112.782 158.417 1.00 73.13  ? 150 SER R N    1 
ATOM 14070 C CA   . SER E 5 161 ? 131.192 111.520 159.113 1.00 71.30  ? 150 SER R CA   1 
ATOM 14071 C C    . SER E 5 161 ? 131.300 111.628 160.630 1.00 63.33  ? 150 SER R C    1 
ATOM 14072 O O    . SER E 5 161 ? 131.113 110.616 161.313 1.00 62.76  ? 150 SER R O    1 
ATOM 14073 C CB   . SER E 5 161 ? 132.178 110.463 158.617 1.00 65.01  ? 150 SER R CB   1 
ATOM 14074 O OG   . SER E 5 161 ? 133.491 110.749 159.063 1.00 61.88  ? 150 SER R OG   1 
ATOM 14075 H H    . SER E 5 161 ? 132.179 112.816 157.994 1.00 62.62  ? 150 SER R H    1 
ATOM 14076 H HA   . SER E 5 161 ? 130.297 111.212 158.902 1.00 64.82  ? 150 SER R HA   1 
ATOM 14077 H HB2  . SER E 5 161 ? 131.909 109.595 158.959 1.00 63.65  ? 150 SER R HB2  1 
ATOM 14078 H HB3  . SER E 5 161 ? 132.169 110.453 157.647 1.00 59.72  ? 150 SER R HB3  1 
ATOM 14079 H HG   . SER E 5 161 ? 133.722 111.514 158.805 1.00 59.55  ? 150 SER R HG   1 
ATOM 14080 N N    . ALA E 5 162 ? 131.593 112.808 161.172 1.00 58.13  ? 151 ALA R N    1 
ATOM 14081 C CA   . ALA E 5 162 ? 131.828 112.943 162.610 1.00 66.26  ? 151 ALA R CA   1 
ATOM 14082 C C    . ALA E 5 162 ? 130.703 112.388 163.477 1.00 67.77  ? 151 ALA R C    1 
ATOM 14083 O O    . ALA E 5 162 ? 131.001 111.669 164.443 1.00 71.73  ? 151 ALA R O    1 
ATOM 14084 C CB   . ALA E 5 162 ? 132.076 114.420 162.940 1.00 72.22  ? 151 ALA R CB   1 
ATOM 14085 H H    . ALA E 5 162 ? 131.663 113.544 160.735 1.00 60.28  ? 151 ALA R H    1 
ATOM 14086 H HA   . ALA E 5 162 ? 132.635 112.454 162.835 1.00 67.18  ? 151 ALA R HA   1 
ATOM 14087 H HB1  . ALA E 5 162 ? 131.300 114.938 162.676 1.00 71.14  ? 151 ALA R HB1  1 
ATOM 14088 H HB2  . ALA E 5 162 ? 132.859 114.724 162.455 1.00 70.88  ? 151 ALA R HB2  1 
ATOM 14089 H HB3  . ALA E 5 162 ? 132.223 114.508 163.895 1.00 66.85  ? 151 ALA R HB3  1 
ATOM 14090 N N    . PRO E 5 163 ? 129.422 112.670 163.215 1.00 71.72  ? 152 PRO R N    1 
ATOM 14091 C CA   . PRO E 5 163 ? 128.370 112.232 164.144 1.00 74.16  ? 152 PRO R CA   1 
ATOM 14092 C C    . PRO E 5 163 ? 128.006 110.760 164.032 1.00 71.30  ? 152 PRO R C    1 
ATOM 14093 O O    . PRO E 5 163 ? 127.043 110.332 164.678 1.00 66.89  ? 152 PRO R O    1 
ATOM 14094 C CB   . PRO E 5 163 ? 127.180 113.121 163.759 1.00 72.39  ? 152 PRO R CB   1 
ATOM 14095 C CG   . PRO E 5 163 ? 127.379 113.394 162.321 1.00 63.90  ? 152 PRO R CG   1 
ATOM 14096 C CD   . PRO E 5 163 ? 128.868 113.453 162.095 1.00 68.85  ? 152 PRO R CD   1 
ATOM 14097 H HA   . PRO E 5 163 ? 128.628 112.429 165.058 1.00 71.38  ? 152 PRO R HA   1 
ATOM 14098 H HB2  . PRO E 5 163 ? 126.349 112.644 163.909 1.00 71.00  ? 152 PRO R HB2  1 
ATOM 14099 H HB3  . PRO E 5 163 ? 127.205 113.944 164.273 1.00 70.89  ? 152 PRO R HB3  1 
ATOM 14100 H HG2  . PRO E 5 163 ? 126.986 112.677 161.799 1.00 64.46  ? 152 PRO R HG2  1 
ATOM 14101 H HG3  . PRO E 5 163 ? 126.968 114.243 162.094 1.00 64.14  ? 152 PRO R HG3  1 
ATOM 14102 H HD2  . PRO E 5 163 ? 129.086 113.033 161.251 1.00 65.53  ? 152 PRO R HD2  1 
ATOM 14103 H HD3  . PRO E 5 163 ? 129.179 114.370 162.133 1.00 69.78  ? 152 PRO R HD3  1 
ATOM 14104 N N    . LEU E 5 164 ? 128.732 109.975 163.241 1.00 71.54  ? 153 LEU R N    1 
ATOM 14105 C CA   . LEU E 5 164 ? 128.428 108.563 163.055 1.00 69.35  ? 153 LEU R CA   1 
ATOM 14106 C C    . LEU E 5 164 ? 129.101 107.672 164.091 1.00 76.99  ? 153 LEU R C    1 
ATOM 14107 O O    . LEU E 5 164 ? 128.992 106.445 163.996 1.00 76.92  ? 153 LEU R O    1 
ATOM 14108 C CB   . LEU E 5 164 ? 128.847 108.121 161.646 1.00 56.26  ? 153 LEU R CB   1 
ATOM 14109 C CG   . LEU E 5 164 ? 127.789 108.128 160.537 1.00 54.33  ? 153 LEU R CG   1 
ATOM 14110 C CD1  . LEU E 5 164 ? 128.329 107.420 159.307 1.00 57.42  ? 153 LEU R CD1  1 
ATOM 14111 C CD2  . LEU E 5 164 ? 126.487 107.484 160.978 1.00 58.94  ? 153 LEU R CD2  1 
ATOM 14112 H H    . LEU E 5 164 ? 129.416 110.242 162.796 1.00 68.59  ? 153 LEU R H    1 
ATOM 14113 H HA   . LEU E 5 164 ? 127.472 108.441 163.149 1.00 70.10  ? 153 LEU R HA   1 
ATOM 14114 H HB2  . LEU E 5 164 ? 129.564 108.705 161.353 1.00 60.88  ? 153 LEU R HB2  1 
ATOM 14115 H HB3  . LEU E 5 164 ? 129.185 107.215 161.706 1.00 59.73  ? 153 LEU R HB3  1 
ATOM 14116 H HG   . LEU E 5 164 ? 127.598 109.047 160.292 1.00 58.94  ? 153 LEU R HG   1 
ATOM 14117 H HD11 . LEU E 5 164 ? 129.130 107.876 159.006 1.00 58.90  ? 153 LEU R HD11 1 
ATOM 14118 H HD12 . LEU E 5 164 ? 127.655 107.441 158.609 1.00 55.41  ? 153 LEU R HD12 1 
ATOM 14119 H HD13 . LEU E 5 164 ? 128.537 106.501 159.538 1.00 57.83  ? 153 LEU R HD13 1 
ATOM 14120 H HD21 . LEU E 5 164 ? 125.961 107.263 160.193 1.00 63.41  ? 153 LEU R HD21 1 
ATOM 14121 H HD22 . LEU E 5 164 ? 126.691 106.678 161.477 1.00 65.61  ? 153 LEU R HD22 1 
ATOM 14122 H HD23 . LEU E 5 164 ? 125.997 108.106 161.539 1.00 64.87  ? 153 LEU R HD23 1 
ATOM 14123 N N    . PHE E 5 165 ? 129.792 108.255 165.072 1.00 83.34  ? 154 PHE R N    1 
ATOM 14124 C CA   . PHE E 5 165 ? 130.484 107.508 166.115 1.00 83.54  ? 154 PHE R CA   1 
ATOM 14125 C C    . PHE E 5 165 ? 129.901 107.811 167.492 1.00 84.81  ? 154 PHE R C    1 
ATOM 14126 O O    . PHE E 5 165 ? 130.590 107.683 168.506 1.00 82.92  ? 154 PHE R O    1 
ATOM 14127 C CB   . PHE E 5 165 ? 131.980 107.820 166.097 1.00 79.07  ? 154 PHE R CB   1 
ATOM 14128 C CG   . PHE E 5 165 ? 132.680 107.367 164.849 1.00 75.34  ? 154 PHE R CG   1 
ATOM 14129 C CD1  . PHE E 5 165 ? 132.662 108.149 163.707 1.00 76.13  ? 154 PHE R CD1  1 
ATOM 14130 C CD2  . PHE E 5 165 ? 133.362 106.164 164.819 1.00 82.60  ? 154 PHE R CD2  1 
ATOM 14131 C CE1  . PHE E 5 165 ? 133.305 107.737 162.557 1.00 78.10  ? 154 PHE R CE1  1 
ATOM 14132 C CE2  . PHE E 5 165 ? 134.008 105.748 163.671 1.00 90.26  ? 154 PHE R CE2  1 
ATOM 14133 C CZ   . PHE E 5 165 ? 133.979 106.536 162.540 1.00 89.40  ? 154 PHE R CZ   1 
ATOM 14134 H H    . PHE E 5 165 ? 129.876 109.107 165.155 1.00 77.49  ? 154 PHE R H    1 
ATOM 14135 H HA   . PHE E 5 165 ? 130.376 106.559 165.950 1.00 81.29  ? 154 PHE R HA   1 
ATOM 14136 H HB2  . PHE E 5 165 ? 132.100 108.779 166.173 1.00 78.80  ? 154 PHE R HB2  1 
ATOM 14137 H HB3  . PHE E 5 165 ? 132.401 107.375 166.849 1.00 79.63  ? 154 PHE R HB3  1 
ATOM 14138 H HD1  . PHE E 5 165 ? 132.207 108.960 163.713 1.00 76.10  ? 154 PHE R HD1  1 
ATOM 14139 H HD2  . PHE E 5 165 ? 133.384 105.629 165.579 1.00 82.68  ? 154 PHE R HD2  1 
ATOM 14140 H HE1  . PHE E 5 165 ? 133.285 108.270 161.796 1.00 74.94  ? 154 PHE R HE1  1 
ATOM 14141 H HE2  . PHE E 5 165 ? 134.463 104.936 163.662 1.00 87.41  ? 154 PHE R HE2  1 
ATOM 14142 H HZ   . PHE E 5 165 ? 134.414 106.257 161.766 1.00 86.09  ? 154 PHE R HZ   1 
ATOM 14143 N N    . HIS E 5 166 ? 128.632 108.215 167.543 1.00 83.57  ? 155 HIS R N    1 
ATOM 14144 C CA   . HIS E 5 166 ? 128.001 108.645 168.783 1.00 88.98  ? 155 HIS R CA   1 
ATOM 14145 C C    . HIS E 5 166 ? 126.573 108.116 168.823 1.00 88.67  ? 155 HIS R C    1 
ATOM 14146 O O    . HIS E 5 166 ? 126.109 107.444 167.898 1.00 90.67  ? 155 HIS R O    1 
ATOM 14147 C CB   . HIS E 5 166 ? 128.022 110.173 168.911 1.00 87.74  ? 155 HIS R CB   1 
ATOM 14148 C CG   . HIS E 5 166 ? 129.385 110.741 169.152 1.00 88.29  ? 155 HIS R CG   1 
ATOM 14149 N ND1  . HIS E 5 166 ? 129.793 111.198 170.387 1.00 80.57  ? 155 HIS R ND1  1 
ATOM 14150 C CD2  . HIS E 5 166 ? 130.432 110.931 168.316 1.00 84.25  ? 155 HIS R CD2  1 
ATOM 14151 C CE1  . HIS E 5 166 ? 131.034 111.643 170.300 1.00 86.00  ? 155 HIS R CE1  1 
ATOM 14152 N NE2  . HIS E 5 166 ? 131.445 111.492 169.054 1.00 92.36  ? 155 HIS R NE2  1 
ATOM 14153 H H    . HIS E 5 166 ? 128.109 108.248 166.861 1.00 81.38  ? 155 HIS R H    1 
ATOM 14154 H HA   . HIS E 5 166 ? 128.483 108.271 169.537 1.00 87.88  ? 155 HIS R HA   1 
ATOM 14155 H HB2  . HIS E 5 166 ? 127.683 110.559 168.088 1.00 85.32  ? 155 HIS R HB2  1 
ATOM 14156 H HB3  . HIS E 5 166 ? 127.457 110.436 169.654 1.00 85.28  ? 155 HIS R HB3  1 
ATOM 14157 H HD2  . HIS E 5 166 ? 130.461 110.720 167.410 1.00 81.29  ? 155 HIS R HD2  1 
ATOM 14158 H HE1  . HIS E 5 166 ? 131.534 112.001 170.998 1.00 86.85  ? 155 HIS R HE1  1 
ATOM 14159 H HE2  . HIS E 5 166 ? 132.221 111.710 168.754 1.00 90.64  ? 155 HIS R HE2  1 
ATOM 14160 N N    . ASP E 5 167 ? 125.874 108.429 169.911 1.00 91.80  ? 156 ASP R N    1 
ATOM 14161 C CA   . ASP E 5 167 ? 124.487 108.025 170.095 1.00 98.22  ? 156 ASP R CA   1 
ATOM 14162 C C    . ASP E 5 167 ? 123.577 109.127 169.568 1.00 100.69 ? 156 ASP R C    1 
ATOM 14163 O O    . ASP E 5 167 ? 123.687 110.283 169.991 1.00 102.57 ? 156 ASP R O    1 
ATOM 14164 C CB   . ASP E 5 167 ? 124.199 107.749 171.570 1.00 99.38  ? 156 ASP R CB   1 
ATOM 14165 C CG   . ASP E 5 167 ? 125.330 107.008 172.257 1.00 104.30 ? 156 ASP R CG   1 
ATOM 14166 O OD1  . ASP E 5 167 ? 126.475 107.505 172.222 1.00 106.51 ? 156 ASP R OD1  1 
ATOM 14167 O OD2  . ASP E 5 167 ? 125.074 105.930 172.833 1.00 108.53 ? 156 ASP R OD2  1 
ATOM 14168 H H    . ASP E 5 167 ? 126.190 108.884 170.570 1.00 93.54  ? 156 ASP R H    1 
ATOM 14169 H HA   . ASP E 5 167 ? 124.314 107.214 169.592 1.00 96.65  ? 156 ASP R HA   1 
ATOM 14170 H HB2  . ASP E 5 167 ? 124.070 108.593 172.030 1.00 99.20  ? 156 ASP R HB2  1 
ATOM 14171 H HB3  . ASP E 5 167 ? 123.398 107.207 171.641 1.00 99.47  ? 156 ASP R HB3  1 
ATOM 14172 N N    . GLU E 5 168 ? 122.679 108.770 168.647 1.00 95.21  ? 157 GLU R N    1 
ATOM 14173 C CA   . GLU E 5 168 ? 121.816 109.741 167.983 1.00 98.31  ? 157 GLU R CA   1 
ATOM 14174 C C    . GLU E 5 168 ? 120.336 109.477 168.246 1.00 103.29 ? 157 GLU R C    1 
ATOM 14175 O O    . GLU E 5 168 ? 119.490 109.863 167.434 1.00 106.18 ? 157 GLU R O    1 
ATOM 14176 C CB   . GLU E 5 168 ? 122.089 109.751 166.477 1.00 90.09  ? 157 GLU R CB   1 
ATOM 14177 C CG   . GLU E 5 168 ? 123.539 110.033 166.104 1.00 83.02  ? 157 GLU R CG   1 
ATOM 14178 C CD   . GLU E 5 168 ? 124.022 111.386 166.591 1.00 87.60  ? 157 GLU R CD   1 
ATOM 14179 O OE1  . GLU E 5 168 ? 123.179 112.214 166.996 1.00 90.17  ? 157 GLU R OE1  1 
ATOM 14180 O OE2  . GLU E 5 168 ? 125.248 111.624 166.569 1.00 80.04  ? 157 GLU R OE2  1 
ATOM 14181 H H    . GLU E 5 168 ? 122.550 107.959 168.388 1.00 93.80  ? 157 GLU R H    1 
ATOM 14182 H HA   . GLU E 5 168 ? 122.016 110.624 168.328 1.00 96.27  ? 157 GLU R HA   1 
ATOM 14183 H HB2  . GLU E 5 168 ? 121.855 108.882 166.113 1.00 92.85  ? 157 GLU R HB2  1 
ATOM 14184 H HB3  . GLU E 5 168 ? 121.540 110.436 166.065 1.00 91.28  ? 157 GLU R HB3  1 
ATOM 14185 H HG2  . GLU E 5 168 ? 124.105 109.353 166.501 1.00 87.78  ? 157 GLU R HG2  1 
ATOM 14186 H HG3  . GLU E 5 168 ? 123.625 110.014 165.138 1.00 84.72  ? 157 GLU R HG3  1 
ATOM 14187 N N    . LEU E 5 169 ? 120.004 108.830 169.361 1.00 106.19 ? 158 LEU R N    1 
ATOM 14188 C CA   . LEU E 5 169 ? 118.618 108.597 169.754 1.00 102.51 ? 158 LEU R CA   1 
ATOM 14189 C C    . LEU E 5 169 ? 118.497 108.835 171.249 1.00 104.67 ? 158 LEU R C    1 
ATOM 14190 O O    . LEU E 5 169 ? 119.173 108.171 172.042 1.00 105.33 ? 158 LEU R O    1 
ATOM 14191 C CB   . LEU E 5 169 ? 118.168 107.178 169.396 1.00 103.46 ? 158 LEU R CB   1 
ATOM 14192 C CG   . LEU E 5 169 ? 116.678 107.029 169.078 1.00 104.98 ? 158 LEU R CG   1 
ATOM 14193 C CD1  . LEU E 5 169 ? 116.373 105.637 168.550 1.00 104.47 ? 158 LEU R CD1  1 
ATOM 14194 C CD2  . LEU E 5 169 ? 115.834 107.332 170.305 1.00 106.10 ? 158 LEU R CD2  1 
ATOM 14195 H H    . LEU E 5 169 ? 120.576 108.510 169.918 1.00 104.08 ? 158 LEU R H    1 
ATOM 14196 H HA   . LEU E 5 169 ? 118.040 109.227 169.296 1.00 102.33 ? 158 LEU R HA   1 
ATOM 14197 H HB2  . LEU E 5 169 ? 118.662 106.887 168.614 1.00 104.35 ? 158 LEU R HB2  1 
ATOM 14198 H HB3  . LEU E 5 169 ? 118.367 106.593 170.143 1.00 103.10 ? 158 LEU R HB3  1 
ATOM 14199 H HG   . LEU E 5 169 ? 116.439 107.667 168.388 1.00 103.37 ? 158 LEU R HG   1 
ATOM 14200 H HD11 . LEU E 5 169 ? 116.778 105.538 167.675 1.00 104.17 ? 158 LEU R HD11 1 
ATOM 14201 H HD12 . LEU E 5 169 ? 115.412 105.527 168.484 1.00 104.04 ? 158 LEU R HD12 1 
ATOM 14202 H HD13 . LEU E 5 169 ? 116.739 104.979 169.163 1.00 104.92 ? 158 LEU R HD13 1 
ATOM 14203 H HD21 . LEU E 5 169 ? 114.930 107.014 170.154 1.00 105.05 ? 158 LEU R HD21 1 
ATOM 14204 H HD22 . LEU E 5 169 ? 116.220 106.881 171.072 1.00 104.51 ? 158 LEU R HD22 1 
ATOM 14205 H HD23 . LEU E 5 169 ? 115.828 108.290 170.455 1.00 104.86 ? 158 LEU R HD23 1 
ATOM 14206 N N    . PHE E 5 170 ? 117.635 109.774 171.633 1.00 107.82 ? 159 PHE R N    1 
ATOM 14207 C CA   . PHE E 5 170 ? 117.468 110.161 173.024 1.00 107.07 ? 159 PHE R CA   1 
ATOM 14208 C C    . PHE E 5 170 ? 115.987 110.214 173.364 1.00 109.40 ? 159 PHE R C    1 
ATOM 14209 O O    . PHE E 5 170 ? 115.140 110.434 172.494 1.00 108.16 ? 159 PHE R O    1 
ATOM 14210 C CB   . PHE E 5 170 ? 118.109 111.528 173.324 1.00 112.89 ? 159 PHE R CB   1 
ATOM 14211 C CG   . PHE E 5 170 ? 119.437 111.748 172.649 1.00 114.21 ? 159 PHE R CG   1 
ATOM 14212 C CD1  . PHE E 5 170 ? 120.605 111.790 173.392 1.00 115.39 ? 159 PHE R CD1  1 
ATOM 14213 C CD2  . PHE E 5 170 ? 119.515 111.951 171.280 1.00 109.12 ? 159 PHE R CD2  1 
ATOM 14214 C CE1  . PHE E 5 170 ? 121.826 112.001 172.780 1.00 120.45 ? 159 PHE R CE1  1 
ATOM 14215 C CE2  . PHE E 5 170 ? 120.732 112.161 170.663 1.00 109.86 ? 159 PHE R CE2  1 
ATOM 14216 C CZ   . PHE E 5 170 ? 121.889 112.190 171.414 1.00 119.86 ? 159 PHE R CZ   1 
ATOM 14217 H H    . PHE E 5 170 ? 117.127 110.209 171.091 1.00 108.11 ? 159 PHE R H    1 
ATOM 14218 H HA   . PHE E 5 170 ? 117.886 109.498 173.596 1.00 106.83 ? 159 PHE R HA   1 
ATOM 14219 H HB2  . PHE E 5 170 ? 117.506 112.227 173.026 1.00 113.09 ? 159 PHE R HB2  1 
ATOM 14220 H HB3  . PHE E 5 170 ? 118.249 111.601 174.281 1.00 111.75 ? 159 PHE R HB3  1 
ATOM 14221 H HD1  . PHE E 5 170 ? 120.569 111.661 174.313 1.00 114.31 ? 159 PHE R HD1  1 
ATOM 14222 H HD2  . PHE E 5 170 ? 118.738 111.930 170.768 1.00 109.07 ? 159 PHE R HD2  1 
ATOM 14223 H HE1  . PHE E 5 170 ? 122.605 112.020 173.288 1.00 117.73 ? 159 PHE R HE1  1 
ATOM 14224 H HE2  . PHE E 5 170 ? 120.772 112.288 169.742 1.00 106.97 ? 159 PHE R HE2  1 
ATOM 14225 H HZ   . PHE E 5 170 ? 122.709 112.333 171.000 1.00 112.50 ? 159 PHE R HZ   1 
ATOM 14226 N N    . ARG E 5 171 ? 115.685 110.008 174.643 1.00 112.19 ? 160 ARG R N    1 
ATOM 14227 C CA   . ARG E 5 171 ? 114.325 110.074 175.161 1.00 115.46 ? 160 ARG R CA   1 
ATOM 14228 C C    . ARG E 5 171 ? 114.284 111.075 176.306 1.00 117.88 ? 160 ARG R C    1 
ATOM 14229 O O    . ARG E 5 171 ? 115.116 111.015 177.217 1.00 114.70 ? 160 ARG R O    1 
ATOM 14230 C CB   . ARG E 5 171 ? 113.851 108.698 175.636 1.00 112.76 ? 160 ARG R CB   1 
ATOM 14231 C CG   . ARG E 5 171 ? 113.567 107.723 174.506 1.00 117.64 ? 160 ARG R CG   1 
ATOM 14232 C CD   . ARG E 5 171 ? 113.221 106.341 175.033 1.00 121.23 ? 160 ARG R CD   1 
ATOM 14233 N NE   . ARG E 5 171 ? 113.046 105.374 173.955 1.00 121.33 ? 160 ARG R NE   1 
ATOM 14234 C CZ   . ARG E 5 171 ? 111.916 105.189 173.285 1.00 120.08 ? 160 ARG R CZ   1 
ATOM 14235 N NH1  . ARG E 5 171 ? 110.827 105.891 173.555 1.00 120.10 ? 160 ARG R NH1  1 
ATOM 14236 N NH2  . ARG E 5 171 ? 111.878 104.276 172.318 1.00 114.76 ? 160 ARG R NH2  1 
ATOM 14237 H H    . ARG E 5 171 ? 116.270 109.823 175.246 1.00 111.16 ? 160 ARG R H    1 
ATOM 14238 H HA   . ARG E 5 171 ? 113.725 110.381 174.464 1.00 113.67 ? 160 ARG R HA   1 
ATOM 14239 H HB2  . ARG E 5 171 ? 114.537 108.307 176.199 1.00 112.08 ? 160 ARG R HB2  1 
ATOM 14240 H HB3  . ARG E 5 171 ? 113.032 108.808 176.145 1.00 113.16 ? 160 ARG R HB3  1 
ATOM 14241 H HG2  . ARG E 5 171 ? 112.814 108.046 173.988 1.00 116.40 ? 160 ARG R HG2  1 
ATOM 14242 H HG3  . ARG E 5 171 ? 114.353 107.646 173.944 1.00 116.52 ? 160 ARG R HG3  1 
ATOM 14243 H HD2  . ARG E 5 171 ? 113.944 106.029 175.600 1.00 119.54 ? 160 ARG R HD2  1 
ATOM 14244 H HD3  . ARG E 5 171 ? 112.397 106.388 175.541 1.00 119.95 ? 160 ARG R HD3  1 
ATOM 14245 H HE   . ARG E 5 171 ? 113.720 104.882 173.745 1.00 119.67 ? 160 ARG R HE   1 
ATOM 14246 H HH11 . ARG E 5 171 ? 110.837 106.484 174.177 1.00 119.60 ? 160 ARG R HH11 1 
ATOM 14247 H HH12 . ARG E 5 171 ? 110.106 105.752 173.106 1.00 120.28 ? 160 ARG R HH12 1 
ATOM 14248 H HH21 . ARG E 5 171 ? 112.580 103.815 172.134 1.00 115.01 ? 160 ARG R HH21 1 
ATOM 14249 H HH22 . ARG E 5 171 ? 111.151 104.147 171.876 1.00 114.58 ? 160 ARG R HH22 1 
ATOM 14250 N N    . ASP E 5 172 ? 113.320 111.986 176.258 1.00 124.99 ? 161 ASP R N    1 
ATOM 14251 C CA   . ASP E 5 172 ? 113.187 113.040 177.252 1.00 125.52 ? 161 ASP R CA   1 
ATOM 14252 C C    . ASP E 5 172 ? 112.077 112.702 178.240 1.00 128.48 ? 161 ASP R C    1 
ATOM 14253 O O    . ASP E 5 172 ? 111.276 111.787 178.034 1.00 129.30 ? 161 ASP R O    1 
ATOM 14254 C CB   . ASP E 5 172 ? 112.908 114.384 176.572 1.00 124.37 ? 161 ASP R CB   1 
ATOM 14255 C CG   . ASP E 5 172 ? 113.430 115.564 177.371 1.00 125.68 ? 161 ASP R CG   1 
ATOM 14256 O OD1  . ASP E 5 172 ? 113.936 115.351 178.493 1.00 129.29 ? 161 ASP R OD1  1 
ATOM 14257 O OD2  . ASP E 5 172 ? 113.336 116.706 176.874 1.00 119.65 ? 161 ASP R OD2  1 
ATOM 14258 H H    . ASP E 5 172 ? 112.718 112.015 175.644 1.00 122.53 ? 161 ASP R H    1 
ATOM 14259 H HA   . ASP E 5 172 ? 114.019 113.114 177.745 1.00 122.64 ? 161 ASP R HA   1 
ATOM 14260 H HB2  . ASP E 5 172 ? 113.342 114.395 175.704 1.00 122.86 ? 161 ASP R HB2  1 
ATOM 14261 H HB3  . ASP E 5 172 ? 111.950 114.493 176.466 1.00 123.34 ? 161 ASP R HB3  1 
ATOM 14262 N N    . ARG E 5 173 ? 112.038 113.465 179.335 1.00 133.18 ? 162 ARG R N    1 
ATOM 14263 C CA   . ARG E 5 173 ? 111.026 113.232 180.360 1.00 136.35 ? 162 ARG R CA   1 
ATOM 14264 C C    . ARG E 5 173 ? 109.624 113.418 179.797 1.00 134.98 ? 162 ARG R C    1 
ATOM 14265 O O    . ARG E 5 173 ? 108.679 112.746 180.226 1.00 131.78 ? 162 ARG R O    1 
ATOM 14266 C CB   . ARG E 5 173 ? 111.257 114.165 181.549 1.00 136.23 ? 162 ARG R CB   1 
ATOM 14267 C CG   . ARG E 5 173 ? 112.670 114.113 182.115 1.00 136.97 ? 162 ARG R CG   1 
ATOM 14268 C CD   . ARG E 5 173 ? 113.041 112.710 182.571 1.00 137.93 ? 162 ARG R CD   1 
ATOM 14269 N NE   . ARG E 5 173 ? 114.326 112.678 183.260 1.00 143.19 ? 162 ARG R NE   1 
ATOM 14270 C CZ   . ARG E 5 173 ? 115.074 111.592 183.408 1.00 140.18 ? 162 ARG R CZ   1 
ATOM 14271 N NH1  . ARG E 5 173 ? 114.693 110.418 182.930 1.00 138.07 ? 162 ARG R NH1  1 
ATOM 14272 N NH2  . ARG E 5 173 ? 116.234 111.687 184.052 1.00 136.26 ? 162 ARG R NH2  1 
ATOM 14273 H H    . ARG E 5 173 ? 112.577 114.115 179.502 1.00 130.85 ? 162 ARG R H    1 
ATOM 14274 H HA   . ARG E 5 173 ? 111.100 112.317 180.675 1.00 134.13 ? 162 ARG R HA   1 
ATOM 14275 H HB2  . ARG E 5 173 ? 111.086 115.077 181.266 1.00 134.30 ? 162 ARG R HB2  1 
ATOM 14276 H HB3  . ARG E 5 173 ? 110.644 113.922 182.260 1.00 134.26 ? 162 ARG R HB3  1 
ATOM 14277 H HG2  . ARG E 5 173 ? 113.302 114.389 181.433 1.00 134.80 ? 162 ARG R HG2  1 
ATOM 14278 H HG3  . ARG E 5 173 ? 112.727 114.705 182.882 1.00 135.46 ? 162 ARG R HG3  1 
ATOM 14279 H HD2  . ARG E 5 173 ? 112.362 112.383 183.182 1.00 136.35 ? 162 ARG R HD2  1 
ATOM 14280 H HD3  . ARG E 5 173 ? 113.101 112.131 181.796 1.00 135.81 ? 162 ARG R HD3  1 
ATOM 14281 H HE   . ARG E 5 173 ? 114.609 113.410 183.613 1.00 141.02 ? 162 ARG R HE   1 
ATOM 14282 H HH11 . ARG E 5 173 ? 113.946 110.343 182.512 1.00 136.85 ? 162 ARG R HH11 1 
ATOM 14283 H HH12 . ARG E 5 173 ? 115.195 109.728 183.039 1.00 137.26 ? 162 ARG R HH12 1 
ATOM 14284 H HH21 . ARG E 5 173 ? 116.491 112.445 184.366 1.00 135.64 ? 162 ARG R HH21 1 
ATOM 14285 H HH22 . ARG E 5 173 ? 116.727 110.989 184.154 1.00 134.58 ? 162 ARG R HH22 1 
ATOM 14286 N N    . TYR E 5 174 ? 109.468 114.326 178.837 1.00 136.18 ? 163 TYR R N    1 
ATOM 14287 C CA   . TYR E 5 174 ? 108.191 114.529 178.174 1.00 135.37 ? 163 TYR R CA   1 
ATOM 14288 C C    . TYR E 5 174 ? 108.041 113.539 177.020 1.00 135.13 ? 163 TYR R C    1 
ATOM 14289 O O    . TYR E 5 174 ? 108.886 112.669 176.795 1.00 134.89 ? 163 TYR R O    1 
ATOM 14290 C CB   . TYR E 5 174 ? 108.074 115.975 177.700 1.00 128.29 ? 163 TYR R CB   1 
ATOM 14291 C CG   . TYR E 5 174 ? 108.426 116.976 178.775 1.00 127.69 ? 163 TYR R CG   1 
ATOM 14292 C CD1  . TYR E 5 174 ? 107.483 117.379 179.709 1.00 129.83 ? 163 TYR R CD1  1 
ATOM 14293 C CD2  . TYR E 5 174 ? 109.706 117.504 178.868 1.00 127.23 ? 163 TYR R CD2  1 
ATOM 14294 C CE1  . TYR E 5 174 ? 107.800 118.288 180.698 1.00 127.40 ? 163 TYR R CE1  1 
ATOM 14295 C CE2  . TYR E 5 174 ? 110.033 118.413 179.854 1.00 127.04 ? 163 TYR R CE2  1 
ATOM 14296 C CZ   . TYR E 5 174 ? 109.077 118.801 180.767 1.00 125.72 ? 163 TYR R CZ   1 
ATOM 14297 O OH   . TYR E 5 174 ? 109.398 119.707 181.751 1.00 120.75 ? 163 TYR R OH   1 
ATOM 14298 H H    . TYR E 5 174 ? 110.095 114.841 178.552 1.00 132.49 ? 163 TYR R H    1 
ATOM 14299 H HA   . TYR E 5 174 ? 107.475 114.364 178.807 1.00 133.12 ? 163 TYR R HA   1 
ATOM 14300 H HB2  . TYR E 5 174 ? 108.677 116.112 176.953 1.00 128.33 ? 163 TYR R HB2  1 
ATOM 14301 H HB3  . TYR E 5 174 ? 107.159 116.143 177.422 1.00 127.98 ? 163 TYR R HB3  1 
ATOM 14302 H HD1  . TYR E 5 174 ? 106.620 117.034 179.664 1.00 129.27 ? 163 TYR R HD1  1 
ATOM 14303 H HD2  . TYR E 5 174 ? 110.354 117.244 178.253 1.00 128.29 ? 163 TYR R HD2  1 
ATOM 14304 H HE1  . TYR E 5 174 ? 107.156 118.551 181.315 1.00 125.68 ? 163 TYR R HE1  1 
ATOM 14305 H HE2  . TYR E 5 174 ? 110.894 118.761 179.902 1.00 126.78 ? 163 TYR R HE2  1 
ATOM 14306 H HH   . TYR E 5 174 ? 108.726 119.858 182.233 1.00 122.14 ? 163 TYR R HH   1 
ATOM 14307 N N    . ASN E 5 175 ? 106.944 113.671 176.274 1.00 134.81 ? 164 ASN R N    1 
ATOM 14308 C CA   . ASN E 5 175 ? 106.613 112.728 175.205 1.00 135.20 ? 164 ASN R CA   1 
ATOM 14309 C C    . ASN E 5 175 ? 107.396 113.095 173.942 1.00 132.77 ? 164 ASN R C    1 
ATOM 14310 O O    . ASN E 5 175 ? 106.853 113.552 172.934 1.00 129.27 ? 164 ASN R O    1 
ATOM 14311 C CB   . ASN E 5 175 ? 105.113 112.723 174.950 1.00 132.77 ? 164 ASN R CB   1 
ATOM 14312 C CG   . ASN E 5 175 ? 104.308 112.541 176.222 1.00 131.20 ? 164 ASN R CG   1 
ATOM 14313 O OD1  . ASN E 5 175 ? 104.739 111.856 177.150 1.00 130.33 ? 164 ASN R OD1  1 
ATOM 14314 N ND2  . ASN E 5 175 ? 103.134 113.158 176.272 1.00 127.61 ? 164 ASN R ND2  1 
ATOM 14315 H H    . ASN E 5 175 ? 106.369 114.304 176.369 1.00 133.20 ? 164 ASN R H    1 
ATOM 14316 H HA   . ASN E 5 175 ? 106.877 111.835 175.475 1.00 133.56 ? 164 ASN R HA   1 
ATOM 14317 H HB2  . ASN E 5 175 ? 104.856 113.568 174.550 1.00 131.96 ? 164 ASN R HB2  1 
ATOM 14318 H HB3  . ASN E 5 175 ? 104.896 111.992 174.351 1.00 130.83 ? 164 ASN R HB3  1 
ATOM 14319 H HD21 . ASN E 5 175 ? 102.866 113.628 175.604 1.00 128.24 ? 164 ASN R HD21 1 
ATOM 14320 H HD22 . ASN E 5 175 ? 102.639 113.086 176.972 1.00 126.24 ? 164 ASN R HD22 1 
ATOM 14321 N N    . HIS E 5 176 ? 108.708 112.880 174.015 1.00 127.54 ? 165 HIS R N    1 
ATOM 14322 C CA   . HIS E 5 176 ? 109.603 113.166 172.903 1.00 120.95 ? 165 HIS R CA   1 
ATOM 14323 C C    . HIS E 5 176 ? 110.676 112.093 172.814 1.00 118.11 ? 165 HIS R C    1 
ATOM 14324 O O    . HIS E 5 176 ? 111.225 111.664 173.833 1.00 114.61 ? 165 HIS R O    1 
ATOM 14325 C CB   . HIS E 5 176 ? 110.259 114.543 173.055 1.00 122.02 ? 165 HIS R CB   1 
ATOM 14326 C CG   . HIS E 5 176 ? 109.285 115.680 173.062 1.00 126.98 ? 165 HIS R CG   1 
ATOM 14327 N ND1  . HIS E 5 176 ? 109.202 116.582 174.100 1.00 128.07 ? 165 HIS R ND1  1 
ATOM 14328 C CD2  . HIS E 5 176 ? 108.353 116.061 172.156 1.00 121.86 ? 165 HIS R CD2  1 
ATOM 14329 C CE1  . HIS E 5 176 ? 108.261 117.471 173.834 1.00 127.89 ? 165 HIS R CE1  1 
ATOM 14330 N NE2  . HIS E 5 176 ? 107.731 117.177 172.660 1.00 121.15 ? 165 HIS R NE2  1 
ATOM 14331 H H    . HIS E 5 176 ? 109.107 112.564 174.708 1.00 127.71 ? 165 HIS R H    1 
ATOM 14332 H HA   . HIS E 5 176 ? 109.098 113.160 172.075 1.00 120.05 ? 165 HIS R HA   1 
ATOM 14333 H HB2  . HIS E 5 176 ? 110.749 114.566 173.892 1.00 123.46 ? 165 HIS R HB2  1 
ATOM 14334 H HB3  . HIS E 5 176 ? 110.868 114.679 172.313 1.00 123.48 ? 165 HIS R HB3  1 
ATOM 14335 H HD2  . HIS E 5 176 ? 108.169 115.646 171.345 1.00 118.91 ? 165 HIS R HD2  1 
ATOM 14336 H HE1  . HIS E 5 176 ? 108.014 118.181 174.380 1.00 124.83 ? 165 HIS R HE1  1 
ATOM 14337 H HE2  . HIS E 5 176 ? 107.098 117.613 172.275 1.00 120.01 ? 165 HIS R HE2  1 
ATOM 14338 N N    . THR E 5 177 ? 110.970 111.665 171.586 1.00 117.49 ? 166 THR R N    1 
ATOM 14339 C CA   . THR E 5 177 ? 112.049 110.721 171.294 1.00 112.18 ? 166 THR R CA   1 
ATOM 14340 C C    . THR E 5 177 ? 112.801 111.298 170.097 1.00 108.68 ? 166 THR R C    1 
ATOM 14341 O O    . THR E 5 177 ? 112.436 111.059 168.943 1.00 100.30 ? 166 THR R O    1 
ATOM 14342 C CB   . THR E 5 177 ? 111.510 109.319 171.015 1.00 113.26 ? 166 THR R CB   1 
ATOM 14343 O OG1  . THR E 5 177 ? 111.209 108.668 172.255 1.00 117.55 ? 166 THR R OG1  1 
ATOM 14344 C CG2  . THR E 5 177 ? 112.534 108.486 170.255 1.00 107.53 ? 166 THR R CG2  1 
ATOM 14345 H H    . THR E 5 177 ? 110.543 111.916 170.883 1.00 114.22 ? 166 THR R H    1 
ATOM 14346 H HA   . THR E 5 177 ? 112.657 110.674 172.049 1.00 112.35 ? 166 THR R HA   1 
ATOM 14347 H HB   . THR E 5 177 ? 110.704 109.383 170.479 1.00 110.99 ? 166 THR R HB   1 
ATOM 14348 H HG1  . THR E 5 177 ? 110.911 107.896 172.109 1.00 115.72 ? 166 THR R HG1  1 
ATOM 14349 H HG21 . THR E 5 177 ? 112.496 108.688 169.307 1.00 107.45 ? 166 THR R HG21 1 
ATOM 14350 H HG22 . THR E 5 177 ? 112.346 107.542 170.381 1.00 108.53 ? 166 THR R HG22 1 
ATOM 14351 H HG23 . THR E 5 177 ? 113.425 108.674 170.586 1.00 108.77 ? 166 THR R HG23 1 
ATOM 14352 N N    . PHE E 5 178 ? 113.848 112.067 170.380 1.00 105.06 ? 167 PHE R N    1 
ATOM 14353 C CA   . PHE E 5 178 ? 114.544 112.817 169.347 1.00 101.15 ? 167 PHE R CA   1 
ATOM 14354 C C    . PHE E 5 178 ? 115.534 111.939 168.591 1.00 96.27  ? 167 PHE R C    1 
ATOM 14355 O O    . PHE E 5 178 ? 116.054 110.950 169.115 1.00 102.55 ? 167 PHE R O    1 
ATOM 14356 C CB   . PHE E 5 178 ? 115.279 114.006 169.963 1.00 99.96  ? 167 PHE R CB   1 
ATOM 14357 C CG   . PHE E 5 178 ? 114.383 114.951 170.711 1.00 101.33 ? 167 PHE R CG   1 
ATOM 14358 C CD1  . PHE E 5 178 ? 113.406 115.672 170.046 1.00 99.57  ? 167 PHE R CD1  1 
ATOM 14359 C CD2  . PHE E 5 178 ? 114.522 115.125 172.077 1.00 107.66 ? 167 PHE R CD2  1 
ATOM 14360 C CE1  . PHE E 5 178 ? 112.583 116.544 170.730 1.00 99.29  ? 167 PHE R CE1  1 
ATOM 14361 C CE2  . PHE E 5 178 ? 113.702 115.997 172.765 1.00 112.60 ? 167 PHE R CE2  1 
ATOM 14362 C CZ   . PHE E 5 178 ? 112.732 116.707 172.090 1.00 107.10 ? 167 PHE R CZ   1 
ATOM 14363 H H    . PHE E 5 178 ? 114.175 112.170 171.168 1.00 105.96 ? 167 PHE R H    1 
ATOM 14364 H HA   . PHE E 5 178 ? 113.897 113.159 168.711 1.00 101.96 ? 167 PHE R HA   1 
ATOM 14365 H HB2  . PHE E 5 178 ? 115.945 113.673 170.586 1.00 102.12 ? 167 PHE R HB2  1 
ATOM 14366 H HB3  . PHE E 5 178 ? 115.713 114.503 169.254 1.00 101.82 ? 167 PHE R HB3  1 
ATOM 14367 H HD1  . PHE E 5 178 ? 113.302 115.565 169.129 1.00 100.52 ? 167 PHE R HD1  1 
ATOM 14368 H HD2  . PHE E 5 178 ? 115.176 114.649 172.536 1.00 106.44 ? 167 PHE R HD2  1 
ATOM 14369 H HE1  . PHE E 5 178 ? 111.929 117.022 170.273 1.00 102.89 ? 167 PHE R HE1  1 
ATOM 14370 H HE2  . PHE E 5 178 ? 113.803 116.105 173.683 1.00 113.32 ? 167 PHE R HE2  1 
ATOM 14371 H HZ   . PHE E 5 178 ? 112.177 117.294 172.552 1.00 110.15 ? 167 PHE R HZ   1 
ATOM 14372 N N    . CYS E 5 179 ? 115.789 112.317 167.339 1.00 90.41  ? 168 CYS R N    1 
ATOM 14373 C CA   . CYS E 5 179 ? 116.805 111.686 166.505 1.00 93.91  ? 168 CYS R CA   1 
ATOM 14374 C C    . CYS E 5 179 ? 117.710 112.780 165.959 1.00 94.69  ? 168 CYS R C    1 
ATOM 14375 O O    . CYS E 5 179 ? 117.240 113.682 165.258 1.00 95.64  ? 168 CYS R O    1 
ATOM 14376 C CB   . CYS E 5 179 ? 116.166 110.882 165.367 1.00 97.94  ? 168 CYS R CB   1 
ATOM 14377 S SG   . CYS E 5 179 ? 117.314 110.248 164.106 1.00 120.78 ? 168 CYS R SG   1 
ATOM 14378 H H    . CYS E 5 179 ? 115.373 112.956 166.942 1.00 94.83  ? 168 CYS R H    1 
ATOM 14379 H HA   . CYS E 5 179 ? 117.342 111.084 167.044 1.00 98.70  ? 168 CYS R HA   1 
ATOM 14380 H HB2  . CYS E 5 179 ? 115.709 110.118 165.752 1.00 100.45 ? 168 CYS R HB2  1 
ATOM 14381 H HB3  . CYS E 5 179 ? 115.522 111.449 164.915 1.00 95.90  ? 168 CYS R HB3  1 
ATOM 14382 N N    . PHE E 5 180 ? 119.000 112.703 166.285 1.00 95.85  ? 169 PHE R N    1 
ATOM 14383 C CA   . PHE E 5 180 ? 120.015 113.651 165.833 1.00 90.66  ? 169 PHE R CA   1 
ATOM 14384 C C    . PHE E 5 180 ? 119.840 115.044 166.431 1.00 88.44  ? 169 PHE R C    1 
ATOM 14385 O O    . PHE E 5 180 ? 120.374 116.018 165.891 1.00 81.64  ? 169 PHE R O    1 
ATOM 14386 C CB   . PHE E 5 180 ? 120.043 113.745 164.302 1.00 82.51  ? 169 PHE R CB   1 
ATOM 14387 C CG   . PHE E 5 180 ? 121.236 113.083 163.676 1.00 77.98  ? 169 PHE R CG   1 
ATOM 14388 C CD1  . PHE E 5 180 ? 121.213 111.736 163.365 1.00 81.27  ? 169 PHE R CD1  1 
ATOM 14389 C CD2  . PHE E 5 180 ? 122.378 113.810 163.394 1.00 83.43  ? 169 PHE R CD2  1 
ATOM 14390 C CE1  . PHE E 5 180 ? 122.308 111.125 162.787 1.00 81.87  ? 169 PHE R CE1  1 
ATOM 14391 C CE2  . PHE E 5 180 ? 123.476 113.204 162.816 1.00 87.35  ? 169 PHE R CE2  1 
ATOM 14392 C CZ   . PHE E 5 180 ? 123.440 111.860 162.513 1.00 79.30  ? 169 PHE R CZ   1 
ATOM 14393 H H    . PHE E 5 180 ? 119.322 112.083 166.786 1.00 95.35  ? 169 PHE R H    1 
ATOM 14394 H HA   . PHE E 5 180 ? 120.883 113.324 166.117 1.00 89.47  ? 169 PHE R HA   1 
ATOM 14395 H HB2  . PHE E 5 180 ? 119.254 113.314 163.939 1.00 86.34  ? 169 PHE R HB2  1 
ATOM 14396 H HB3  . PHE E 5 180 ? 120.052 114.677 164.037 1.00 80.53  ? 169 PHE R HB3  1 
ATOM 14397 H HD1  . PHE E 5 180 ? 120.451 111.236 163.549 1.00 85.31  ? 169 PHE R HD1  1 
ATOM 14398 H HD2  . PHE E 5 180 ? 122.408 114.717 163.597 1.00 80.66  ? 169 PHE R HD2  1 
ATOM 14399 H HE1  . PHE E 5 180 ? 122.281 110.218 162.584 1.00 81.72  ? 169 PHE R HE1  1 
ATOM 14400 H HE2  . PHE E 5 180 ? 124.240 113.703 162.632 1.00 81.14  ? 169 PHE R HE2  1 
ATOM 14401 H HZ   . PHE E 5 180 ? 124.178 111.450 162.124 1.00 74.10  ? 169 PHE R HZ   1 
ATOM 14402 N N    . GLU E 5 181 ? 119.115 115.175 167.540 1.00 92.45  ? 170 GLU R N    1 
ATOM 14403 C CA   . GLU E 5 181 ? 118.957 116.473 168.181 1.00 90.29  ? 170 GLU R CA   1 
ATOM 14404 C C    . GLU E 5 181 ? 118.706 116.281 169.670 1.00 101.73 ? 170 GLU R C    1 
ATOM 14405 O O    . GLU E 5 181 ? 118.282 115.212 170.117 1.00 109.99 ? 170 GLU R O    1 
ATOM 14406 C CB   . GLU E 5 181 ? 117.817 117.280 167.546 1.00 93.18  ? 170 GLU R CB   1 
ATOM 14407 C CG   . GLU E 5 181 ? 116.450 116.637 167.678 1.00 94.14  ? 170 GLU R CG   1 
ATOM 14408 C CD   . GLU E 5 181 ? 115.357 117.450 167.017 1.00 98.74  ? 170 GLU R CD   1 
ATOM 14409 O OE1  . GLU E 5 181 ? 115.441 118.696 167.052 1.00 101.61 ? 170 GLU R OE1  1 
ATOM 14410 O OE2  . GLU E 5 181 ? 114.415 116.845 166.464 1.00 93.38  ? 170 GLU R OE2  1 
ATOM 14411 H H    . GLU E 5 181 ? 118.710 114.530 167.939 1.00 95.42  ? 170 GLU R H    1 
ATOM 14412 H HA   . GLU E 5 181 ? 119.778 116.981 168.079 1.00 90.68  ? 170 GLU R HA   1 
ATOM 14413 H HB2  . GLU E 5 181 ? 117.776 118.150 167.974 1.00 94.50  ? 170 GLU R HB2  1 
ATOM 14414 H HB3  . GLU E 5 181 ? 118.003 117.389 166.600 1.00 93.65  ? 170 GLU R HB3  1 
ATOM 14415 H HG2  . GLU E 5 181 ? 116.468 115.760 167.263 1.00 95.09  ? 170 GLU R HG2  1 
ATOM 14416 H HG3  . GLU E 5 181 ? 116.228 116.557 168.619 1.00 95.94  ? 170 GLU R HG3  1 
ATOM 14417 N N    . LYS E 5 182 ? 118.973 117.338 170.432 1.00 103.00 ? 171 LYS R N    1 
ATOM 14418 C CA   . LYS E 5 182 ? 118.790 117.319 171.877 1.00 105.48 ? 171 LYS R CA   1 
ATOM 14419 C C    . LYS E 5 182 ? 118.807 118.750 172.393 1.00 108.22 ? 171 LYS R C    1 
ATOM 14420 O O    . LYS E 5 182 ? 119.509 119.608 171.853 1.00 106.51 ? 171 LYS R O    1 
ATOM 14421 C CB   . LYS E 5 182 ? 119.878 116.489 172.568 1.00 106.58 ? 171 LYS R CB   1 
ATOM 14422 C CG   . LYS E 5 182 ? 119.371 115.217 173.228 1.00 103.01 ? 171 LYS R CG   1 
ATOM 14423 C CD   . LYS E 5 182 ? 118.990 115.456 174.680 1.00 106.14 ? 171 LYS R CD   1 
ATOM 14424 C CE   . LYS E 5 182 ? 118.762 114.149 175.419 1.00 109.32 ? 171 LYS R CE   1 
ATOM 14425 N NZ   . LYS E 5 182 ? 118.590 114.355 176.883 1.00 112.05 ? 171 LYS R NZ   1 
ATOM 14426 H H    . LYS E 5 182 ? 119.266 118.088 170.130 1.00 101.49 ? 171 LYS R H    1 
ATOM 14427 H HA   . LYS E 5 182 ? 117.926 116.930 172.086 1.00 103.96 ? 171 LYS R HA   1 
ATOM 14428 H HB2  . LYS E 5 182 ? 120.540 116.233 171.906 1.00 106.65 ? 171 LYS R HB2  1 
ATOM 14429 H HB3  . LYS E 5 182 ? 120.296 117.034 173.253 1.00 107.39 ? 171 LYS R HB3  1 
ATOM 14430 H HG2  . LYS E 5 182 ? 118.587 114.897 172.755 1.00 106.00 ? 171 LYS R HG2  1 
ATOM 14431 H HG3  . LYS E 5 182 ? 120.072 114.547 173.206 1.00 106.47 ? 171 LYS R HG3  1 
ATOM 14432 H HD2  . LYS E 5 182 ? 119.706 115.934 175.127 1.00 107.26 ? 171 LYS R HD2  1 
ATOM 14433 H HD3  . LYS E 5 182 ? 118.169 115.973 174.716 1.00 106.63 ? 171 LYS R HD3  1 
ATOM 14434 H HE2  . LYS E 5 182 ? 117.958 113.727 175.077 1.00 108.99 ? 171 LYS R HE2  1 
ATOM 14435 H HE3  . LYS E 5 182 ? 119.527 113.569 175.284 1.00 110.83 ? 171 LYS R HE3  1 
ATOM 14436 H HZ1  . LYS E 5 182 ? 119.316 114.742 177.223 1.00 111.12 ? 171 LYS R HZ1  1 
ATOM 14437 H HZ2  . LYS E 5 182 ? 118.464 113.572 177.287 1.00 111.36 ? 171 LYS R HZ2  1 
ATOM 14438 H HZ3  . LYS E 5 182 ? 117.886 114.876 177.037 1.00 113.78 ? 171 LYS R HZ3  1 
ATOM 14439 N N    . PHE E 5 183 ? 118.029 118.994 173.442 1.00 110.75 ? 172 PHE R N    1 
ATOM 14440 C CA   . PHE E 5 183 ? 117.929 120.316 174.061 1.00 110.16 ? 172 PHE R CA   1 
ATOM 14441 C C    . PHE E 5 183 ? 118.160 120.187 175.561 1.00 109.15 ? 172 PHE R C    1 
ATOM 14442 O O    . PHE E 5 183 ? 117.296 119.626 176.267 1.00 111.83 ? 172 PHE R O    1 
ATOM 14443 C CB   . PHE E 5 183 ? 116.566 120.945 173.785 1.00 107.10 ? 172 PHE R CB   1 
ATOM 14444 C CG   . PHE E 5 183 ? 116.188 120.964 172.333 1.00 105.34 ? 172 PHE R CG   1 
ATOM 14445 C CD1  . PHE E 5 183 ? 116.578 122.011 171.516 1.00 100.75 ? 172 PHE R CD1  1 
ATOM 14446 C CD2  . PHE E 5 183 ? 115.442 119.935 171.784 1.00 102.98 ? 172 PHE R CD2  1 
ATOM 14447 C CE1  . PHE E 5 183 ? 116.231 122.031 170.180 1.00 99.28  ? 172 PHE R CE1  1 
ATOM 14448 C CE2  . PHE E 5 183 ? 115.093 119.950 170.449 1.00 101.97 ? 172 PHE R CE2  1 
ATOM 14449 C CZ   . PHE E 5 183 ? 115.488 120.999 169.646 1.00 103.84 ? 172 PHE R CZ   1 
ATOM 14450 H H    . PHE E 5 183 ? 117.538 118.399 173.822 1.00 108.14 ? 172 PHE R H    1 
ATOM 14451 H HA   . PHE E 5 183 ? 118.602 120.897 173.679 1.00 108.15 ? 172 PHE R HA   1 
ATOM 14452 H HB2  . PHE E 5 183 ? 115.888 120.441 174.262 1.00 107.00 ? 172 PHE R HB2  1 
ATOM 14453 H HB3  . PHE E 5 183 ? 116.576 121.862 174.101 1.00 106.41 ? 172 PHE R HB3  1 
ATOM 14454 H HD1  . PHE E 5 183 ? 117.080 122.709 171.871 1.00 101.91 ? 172 PHE R HD1  1 
ATOM 14455 H HD2  . PHE E 5 183 ? 115.173 119.226 172.322 1.00 104.06 ? 172 PHE R HD2  1 
ATOM 14456 H HE1  . PHE E 5 183 ? 116.499 122.739 169.640 1.00 99.30  ? 172 PHE R HE1  1 
ATOM 14457 H HE2  . PHE E 5 183 ? 114.591 119.253 170.091 1.00 102.40 ? 172 PHE R HE2  1 
ATOM 14458 H HZ   . PHE E 5 183 ? 115.253 121.011 168.746 1.00 102.90 ? 172 PHE R HZ   1 
ATOM 14459 N N    . PRO E 5 184 ? 119.288 120.677 176.099 1.00 114.47 ? 173 PRO R N    1 
ATOM 14460 C CA   . PRO E 5 184 ? 120.433 121.305 175.420 1.00 114.70 ? 173 PRO R CA   1 
ATOM 14461 C C    . PRO E 5 184 ? 121.304 120.276 174.706 1.00 104.83 ? 173 PRO R C    1 
ATOM 14462 O O    . PRO E 5 184 ? 121.234 119.088 175.003 1.00 106.07 ? 173 PRO R O    1 
ATOM 14463 C CB   . PRO E 5 184 ? 121.174 122.000 176.569 1.00 118.16 ? 173 PRO R CB   1 
ATOM 14464 C CG   . PRO E 5 184 ? 120.872 121.161 177.767 1.00 116.66 ? 173 PRO R CG   1 
ATOM 14465 C CD   . PRO E 5 184 ? 119.459 120.679 177.564 1.00 117.66 ? 173 PRO R CD   1 
ATOM 14466 H HA   . PRO E 5 184 ? 120.133 121.976 174.787 1.00 112.71 ? 173 PRO R HA   1 
ATOM 14467 H HB2  . PRO E 5 184 ? 122.127 122.011 176.387 1.00 116.82 ? 173 PRO R HB2  1 
ATOM 14468 H HB3  . PRO E 5 184 ? 120.833 122.901 176.684 1.00 116.50 ? 173 PRO R HB3  1 
ATOM 14469 H HG2  . PRO E 5 184 ? 121.488 120.412 177.806 1.00 116.80 ? 173 PRO R HG2  1 
ATOM 14470 H HG3  . PRO E 5 184 ? 120.938 121.702 178.569 1.00 117.95 ? 173 PRO R HG3  1 
ATOM 14471 H HD2  . PRO E 5 184 ? 119.353 119.782 177.916 1.00 119.76 ? 173 PRO R HD2  1 
ATOM 14472 H HD3  . PRO E 5 184 ? 118.830 121.294 177.974 1.00 119.45 ? 173 PRO R HD3  1 
ATOM 14473 N N    . MET E 5 185 ? 122.133 120.706 173.762 1.00 95.62  ? 174 MET R N    1 
ATOM 14474 C CA   . MET E 5 185 ? 122.964 119.797 172.991 1.00 95.97  ? 174 MET R CA   1 
ATOM 14475 C C    . MET E 5 185 ? 124.350 119.657 173.621 1.00 97.28  ? 174 MET R C    1 
ATOM 14476 O O    . MET E 5 185 ? 124.744 120.418 174.506 1.00 97.16  ? 174 MET R O    1 
ATOM 14477 C CB   . MET E 5 185 ? 123.075 120.281 171.545 1.00 95.01  ? 174 MET R CB   1 
ATOM 14478 C CG   . MET E 5 185 ? 124.031 121.442 171.342 1.00 94.43  ? 174 MET R CG   1 
ATOM 14479 S SD   . MET E 5 185 ? 123.396 122.637 170.152 1.00 93.26  ? 174 MET R SD   1 
ATOM 14480 C CE   . MET E 5 185 ? 124.671 123.890 170.215 1.00 88.65  ? 174 MET R CE   1 
ATOM 14481 H H    . MET E 5 185 ? 122.232 121.533 173.548 1.00 99.44  ? 174 MET R H    1 
ATOM 14482 H HA   . MET E 5 185 ? 122.541 118.924 172.975 1.00 100.33 ? 174 MET R HA   1 
ATOM 14483 H HB2  . MET E 5 185 ? 123.385 119.544 170.995 1.00 96.57  ? 174 MET R HB2  1 
ATOM 14484 H HB3  . MET E 5 185 ? 122.197 120.566 171.245 1.00 98.31  ? 174 MET R HB3  1 
ATOM 14485 H HG2  . MET E 5 185 ? 124.160 121.903 172.185 1.00 94.23  ? 174 MET R HG2  1 
ATOM 14486 H HG3  . MET E 5 185 ? 124.879 121.106 171.012 1.00 97.66  ? 174 MET R HG3  1 
ATOM 14487 H HE1  . MET E 5 185 ? 124.498 124.543 169.520 1.00 88.34  ? 174 MET R HE1  1 
ATOM 14488 H HE2  . MET E 5 185 ? 124.651 124.317 171.085 1.00 93.67  ? 174 MET R HE2  1 
ATOM 14489 H HE3  . MET E 5 185 ? 125.533 123.471 170.068 1.00 90.13  ? 174 MET R HE3  1 
ATOM 14490 N N    . GLU E 5 186 ? 125.092 118.660 173.145 1.00 93.28  ? 175 GLU R N    1 
ATOM 14491 C CA   . GLU E 5 186 ? 126.401 118.341 173.690 1.00 91.30  ? 175 GLU R CA   1 
ATOM 14492 C C    . GLU E 5 186 ? 127.459 119.309 173.160 1.00 88.09  ? 175 GLU R C    1 
ATOM 14493 O O    . GLU E 5 186 ? 127.227 120.087 172.232 1.00 88.10  ? 175 GLU R O    1 
ATOM 14494 C CB   . GLU E 5 186 ? 126.779 116.900 173.351 1.00 90.14  ? 175 GLU R CB   1 
ATOM 14495 C CG   . GLU E 5 186 ? 126.072 115.856 174.210 1.00 96.10  ? 175 GLU R CG   1 
ATOM 14496 C CD   . GLU E 5 186 ? 126.937 114.643 174.503 1.00 98.59  ? 175 GLU R CD   1 
ATOM 14497 O OE1  . GLU E 5 186 ? 128.166 114.803 174.658 1.00 96.63  ? 175 GLU R OE1  1 
ATOM 14498 O OE2  . GLU E 5 186 ? 126.385 113.525 174.580 1.00 103.48 ? 175 GLU R OE2  1 
ATOM 14499 H H    . GLU E 5 186 ? 124.852 118.148 172.497 1.00 92.83  ? 175 GLU R H    1 
ATOM 14500 H HA   . GLU E 5 186 ? 126.372 118.427 174.656 1.00 93.00  ? 175 GLU R HA   1 
ATOM 14501 H HB2  . GLU E 5 186 ? 126.545 116.726 172.426 1.00 92.36  ? 175 GLU R HB2  1 
ATOM 14502 H HB3  . GLU E 5 186 ? 127.735 116.793 173.472 1.00 93.86  ? 175 GLU R HB3  1 
ATOM 14503 H HG2  . GLU E 5 186 ? 125.825 116.258 175.057 1.00 95.55  ? 175 GLU R HG2  1 
ATOM 14504 H HG3  . GLU E 5 186 ? 125.277 115.551 173.745 1.00 97.87  ? 175 GLU R HG3  1 
ATOM 14505 N N    . GLY E 5 187 ? 128.643 119.249 173.772 1.00 87.64  ? 176 GLY R N    1 
ATOM 14506 C CA   . GLY E 5 187 ? 129.696 120.189 173.420 1.00 86.94  ? 176 GLY R CA   1 
ATOM 14507 C C    . GLY E 5 187 ? 130.200 120.020 172.000 1.00 83.45  ? 176 GLY R C    1 
ATOM 14508 O O    . GLY E 5 187 ? 130.425 121.006 171.292 1.00 87.37  ? 176 GLY R O    1 
ATOM 14509 H H    . GLY E 5 187 ? 128.856 118.682 174.382 1.00 89.22  ? 176 GLY R H    1 
ATOM 14510 H HA2  . GLY E 5 187 ? 129.363 121.095 173.520 1.00 86.85  ? 176 GLY R HA2  1 
ATOM 14511 H HA3  . GLY E 5 187 ? 130.445 120.071 174.025 1.00 87.36  ? 176 GLY R HA3  1 
ATOM 14512 N N    . TRP E 5 188 ? 130.393 118.774 171.563 1.00 72.03  ? 177 TRP R N    1 
ATOM 14513 C CA   . TRP E 5 188 ? 130.915 118.539 170.220 1.00 73.35  ? 177 TRP R CA   1 
ATOM 14514 C C    . TRP E 5 188 ? 129.944 119.016 169.148 1.00 79.05  ? 177 TRP R C    1 
ATOM 14515 O O    . TRP E 5 188 ? 130.370 119.405 168.051 1.00 80.32  ? 177 TRP R O    1 
ATOM 14516 C CB   . TRP E 5 188 ? 131.227 117.054 170.035 1.00 73.83  ? 177 TRP R CB   1 
ATOM 14517 C CG   . TRP E 5 188 ? 130.022 116.168 170.107 1.00 74.44  ? 177 TRP R CG   1 
ATOM 14518 C CD1  . TRP E 5 188 ? 129.430 115.681 171.234 1.00 79.72  ? 177 TRP R CD1  1 
ATOM 14519 C CD2  . TRP E 5 188 ? 129.267 115.654 169.004 1.00 76.09  ? 177 TRP R CD2  1 
ATOM 14520 N NE1  . TRP E 5 188 ? 128.350 114.901 170.903 1.00 77.22  ? 177 TRP R NE1  1 
ATOM 14521 C CE2  . TRP E 5 188 ? 128.229 114.867 169.539 1.00 77.08  ? 177 TRP R CE2  1 
ATOM 14522 C CE3  . TRP E 5 188 ? 129.367 115.786 167.616 1.00 73.13  ? 177 TRP R CE3  1 
ATOM 14523 C CZ2  . TRP E 5 188 ? 127.297 114.216 168.736 1.00 84.20  ? 177 TRP R CZ2  1 
ATOM 14524 C CZ3  . TRP E 5 188 ? 128.441 115.138 166.821 1.00 69.34  ? 177 TRP R CZ3  1 
ATOM 14525 C CH2  . TRP E 5 188 ? 127.420 114.363 167.382 1.00 76.31  ? 177 TRP R CH2  1 
ATOM 14526 H H    . TRP E 5 188 ? 130.234 118.062 172.018 1.00 77.66  ? 177 TRP R H    1 
ATOM 14527 H HA   . TRP E 5 188 ? 131.743 119.033 170.114 1.00 76.10  ? 177 TRP R HA   1 
ATOM 14528 H HB2  . TRP E 5 188 ? 131.636 116.926 169.165 1.00 76.34  ? 177 TRP R HB2  1 
ATOM 14529 H HB3  . TRP E 5 188 ? 131.841 116.774 170.731 1.00 74.37  ? 177 TRP R HB3  1 
ATOM 14530 H HD1  . TRP E 5 188 ? 129.715 115.855 172.103 1.00 81.96  ? 177 TRP R HD1  1 
ATOM 14531 H HE1  . TRP E 5 188 ? 127.834 114.498 171.461 1.00 80.64  ? 177 TRP R HE1  1 
ATOM 14532 H HE3  . TRP E 5 188 ? 130.042 116.300 167.235 1.00 73.67  ? 177 TRP R HE3  1 
ATOM 14533 H HZ2  . TRP E 5 188 ? 126.617 113.700 169.106 1.00 82.77  ? 177 TRP R HZ2  1 
ATOM 14534 H HZ3  . TRP E 5 188 ? 128.498 115.219 165.896 1.00 69.83  ? 177 TRP R HZ3  1 
ATOM 14535 H HH2  . TRP E 5 188 ? 126.811 113.938 166.822 1.00 75.58  ? 177 TRP R HH2  1 
ATOM 14536 N N    . VAL E 5 189 ? 128.642 119.000 169.445 1.00 77.14  ? 178 VAL R N    1 
ATOM 14537 C CA   . VAL E 5 189 ? 127.653 119.407 168.454 1.00 73.61  ? 178 VAL R CA   1 
ATOM 14538 C C    . VAL E 5 189 ? 127.803 120.883 168.120 1.00 70.42  ? 178 VAL R C    1 
ATOM 14539 O O    . VAL E 5 189 ? 127.592 121.288 166.974 1.00 70.61  ? 178 VAL R O    1 
ATOM 14540 C CB   . VAL E 5 189 ? 126.231 119.085 168.946 1.00 70.12  ? 178 VAL R CB   1 
ATOM 14541 C CG1  . VAL E 5 189 ? 125.215 119.363 167.849 1.00 67.05  ? 178 VAL R CG1  1 
ATOM 14542 C CG2  . VAL E 5 189 ? 126.136 117.638 169.403 1.00 77.82  ? 178 VAL R CG2  1 
ATOM 14543 H H    . VAL E 5 189 ? 128.315 118.764 170.203 1.00 77.61  ? 178 VAL R H    1 
ATOM 14544 H HA   . VAL E 5 189 ? 127.804 118.903 167.638 1.00 74.92  ? 178 VAL R HA   1 
ATOM 14545 H HB   . VAL E 5 189 ? 126.021 119.654 169.703 1.00 77.75  ? 178 VAL R HB   1 
ATOM 14546 H HG11 . VAL E 5 189 ? 125.685 119.587 167.030 1.00 71.45  ? 178 VAL R HG11 1 
ATOM 14547 H HG12 . VAL E 5 189 ? 124.674 118.570 167.711 1.00 69.30  ? 178 VAL R HG12 1 
ATOM 14548 H HG13 . VAL E 5 189 ? 124.652 120.104 168.121 1.00 72.93  ? 178 VAL R HG13 1 
ATOM 14549 H HG21 . VAL E 5 189 ? 125.206 117.422 169.576 1.00 79.35  ? 178 VAL R HG21 1 
ATOM 14550 H HG22 . VAL E 5 189 ? 126.484 117.064 168.703 1.00 77.11  ? 178 VAL R HG22 1 
ATOM 14551 H HG23 . VAL E 5 189 ? 126.657 117.524 170.213 1.00 79.62  ? 178 VAL R HG23 1 
ATOM 14552 N N    . ALA E 5 190 ? 128.162 121.714 169.100 1.00 64.32  ? 179 ALA R N    1 
ATOM 14553 C CA   . ALA E 5 190 ? 128.329 123.139 168.831 1.00 69.10  ? 179 ALA R CA   1 
ATOM 14554 C C    . ALA E 5 190 ? 129.485 123.387 167.867 1.00 72.92  ? 179 ALA R C    1 
ATOM 14555 O O    . ALA E 5 190 ? 129.372 124.191 166.933 1.00 79.81  ? 179 ALA R O    1 
ATOM 14556 C CB   . ALA E 5 190 ? 128.548 123.893 170.141 1.00 73.04  ? 179 ALA R CB   1 
ATOM 14557 H H    . ALA E 5 190 ? 128.312 121.482 169.914 1.00 71.87  ? 179 ALA R H    1 
ATOM 14558 H HA   . ALA E 5 190 ? 127.518 123.480 168.422 1.00 73.39  ? 179 ALA R HA   1 
ATOM 14559 H HB1  . ALA E 5 190 ? 128.530 124.843 169.957 1.00 69.81  ? 179 ALA R HB1  1 
ATOM 14560 H HB2  . ALA E 5 190 ? 129.407 123.641 170.514 1.00 74.56  ? 179 ALA R HB2  1 
ATOM 14561 H HB3  . ALA E 5 190 ? 127.836 123.665 170.757 1.00 72.98  ? 179 ALA R HB3  1 
ATOM 14562 N N    . TRP E 5 191 ? 130.615 122.713 168.086 1.00 70.34  ? 180 TRP R N    1 
ATOM 14563 C CA   . TRP E 5 191 ? 131.747 122.862 167.177 1.00 75.02  ? 180 TRP R CA   1 
ATOM 14564 C C    . TRP E 5 191 ? 131.405 122.334 165.791 1.00 70.04  ? 180 TRP R C    1 
ATOM 14565 O O    . TRP E 5 191 ? 131.771 122.942 164.775 1.00 66.68  ? 180 TRP R O    1 
ATOM 14566 C CB   . TRP E 5 191 ? 132.969 122.143 167.745 1.00 79.56  ? 180 TRP R CB   1 
ATOM 14567 C CG   . TRP E 5 191 ? 133.379 122.656 169.089 1.00 90.26  ? 180 TRP R CG   1 
ATOM 14568 C CD1  . TRP E 5 191 ? 133.322 121.985 170.274 1.00 90.43  ? 180 TRP R CD1  1 
ATOM 14569 C CD2  . TRP E 5 191 ? 133.902 123.956 169.389 1.00 93.12  ? 180 TRP R CD2  1 
ATOM 14570 N NE1  . TRP E 5 191 ? 133.780 122.783 171.293 1.00 101.66 ? 180 TRP R NE1  1 
ATOM 14571 C CE2  . TRP E 5 191 ? 134.142 123.999 170.776 1.00 95.99  ? 180 TRP R CE2  1 
ATOM 14572 C CE3  . TRP E 5 191 ? 134.192 125.086 168.619 1.00 87.58  ? 180 TRP R CE3  1 
ATOM 14573 C CZ2  . TRP E 5 191 ? 134.658 125.126 171.409 1.00 92.54  ? 180 TRP R CZ2  1 
ATOM 14574 C CZ3  . TRP E 5 191 ? 134.704 126.203 169.250 1.00 90.61  ? 180 TRP R CZ3  1 
ATOM 14575 C CH2  . TRP E 5 191 ? 134.932 126.215 170.630 1.00 97.10  ? 180 TRP R CH2  1 
ATOM 14576 H H    . TRP E 5 191 ? 130.748 122.172 168.741 1.00 74.82  ? 180 TRP R H    1 
ATOM 14577 H HA   . TRP E 5 191 ? 131.966 123.804 167.095 1.00 77.72  ? 180 TRP R HA   1 
ATOM 14578 H HB2  . TRP E 5 191 ? 132.766 121.198 167.835 1.00 78.42  ? 180 TRP R HB2  1 
ATOM 14579 H HB3  . TRP E 5 191 ? 133.717 122.264 167.139 1.00 81.92  ? 180 TRP R HB3  1 
ATOM 14580 H HD1  . TRP E 5 191 ? 133.018 121.112 170.377 1.00 85.65  ? 180 TRP R HD1  1 
ATOM 14581 H HE1  . TRP E 5 191 ? 133.830 122.556 172.121 1.00 97.79  ? 180 TRP R HE1  1 
ATOM 14582 H HE3  . TRP E 5 191 ? 134.044 125.085 167.701 1.00 87.60  ? 180 TRP R HE3  1 
ATOM 14583 H HZ2  . TRP E 5 191 ? 134.811 125.137 172.326 1.00 93.50  ? 180 TRP R HZ2  1 
ATOM 14584 H HZ3  . TRP E 5 191 ? 134.901 126.961 168.747 1.00 91.36  ? 180 TRP R HZ3  1 
ATOM 14585 H HH2  . TRP E 5 191 ? 135.278 126.982 171.027 1.00 97.24  ? 180 TRP R HH2  1 
ATOM 14586 N N    . MET E 5 192 ? 130.701 121.201 165.732 1.00 63.05  ? 181 MET R N    1 
ATOM 14587 C CA   . MET E 5 192 ? 130.220 120.705 164.449 1.00 60.59  ? 181 MET R CA   1 
ATOM 14588 C C    . MET E 5 192 ? 129.357 121.749 163.754 1.00 66.57  ? 181 MET R C    1 
ATOM 14589 O O    . MET E 5 192 ? 129.474 121.954 162.542 1.00 68.98  ? 181 MET R O    1 
ATOM 14590 C CB   . MET E 5 192 ? 129.430 119.412 164.650 1.00 65.77  ? 181 MET R CB   1 
ATOM 14591 C CG   . MET E 5 192 ? 130.153 118.161 164.189 1.00 80.35  ? 181 MET R CG   1 
ATOM 14592 S SD   . MET E 5 192 ? 129.864 117.804 162.448 1.00 88.21  ? 181 MET R SD   1 
ATOM 14593 C CE   . MET E 5 192 ? 128.259 117.018 162.538 1.00 74.20  ? 181 MET R CE   1 
ATOM 14594 H H    . MET E 5 192 ? 130.498 120.711 166.408 1.00 69.33  ? 181 MET R H    1 
ATOM 14595 H HA   . MET E 5 192 ? 130.982 120.504 163.884 1.00 65.31  ? 181 MET R HA   1 
ATOM 14596 H HB2  . MET E 5 192 ? 129.232 119.308 165.594 1.00 69.67  ? 181 MET R HB2  1 
ATOM 14597 H HB3  . MET E 5 192 ? 128.602 119.474 164.149 1.00 67.27  ? 181 MET R HB3  1 
ATOM 14598 H HG2  . MET E 5 192 ? 131.107 118.276 164.320 1.00 77.59  ? 181 MET R HG2  1 
ATOM 14599 H HG3  . MET E 5 192 ? 129.835 117.404 164.706 1.00 76.38  ? 181 MET R HG3  1 
ATOM 14600 H HE1  . MET E 5 192 ? 128.312 116.262 163.143 1.00 73.45  ? 181 MET R HE1  1 
ATOM 14601 H HE2  . MET E 5 192 ? 128.006 116.717 161.652 1.00 75.25  ? 181 MET R HE2  1 
ATOM 14602 H HE3  . MET E 5 192 ? 127.611 117.660 162.868 1.00 72.76  ? 181 MET R HE3  1 
ATOM 14603 N N    . ASN E 5 193 ? 128.482 122.418 164.507 1.00 62.32  ? 182 ASN R N    1 
ATOM 14604 C CA   . ASN E 5 193 ? 127.598 123.420 163.923 1.00 54.51  ? 182 ASN R CA   1 
ATOM 14605 C C    . ASN E 5 193 ? 128.382 124.610 163.387 1.00 51.87  ? 182 ASN R C    1 
ATOM 14606 O O    . ASN E 5 193 ? 128.071 125.127 162.309 1.00 56.09  ? 182 ASN R O    1 
ATOM 14607 C CB   . ASN E 5 193 ? 126.576 123.880 164.961 1.00 56.91  ? 182 ASN R CB   1 
ATOM 14608 C CG   . ASN E 5 193 ? 125.445 122.890 165.141 1.00 63.69  ? 182 ASN R CG   1 
ATOM 14609 O OD1  . ASN E 5 193 ? 125.347 121.901 164.415 1.00 57.26  ? 182 ASN R OD1  1 
ATOM 14610 N ND2  . ASN E 5 193 ? 124.580 123.152 166.113 1.00 64.54  ? 182 ASN R ND2  1 
ATOM 14611 H H    . ASN E 5 193 ? 128.383 122.309 165.355 1.00 64.94  ? 182 ASN R H    1 
ATOM 14612 H HA   . ASN E 5 193 ? 127.117 123.022 163.181 1.00 58.48  ? 182 ASN R HA   1 
ATOM 14613 H HB2  . ASN E 5 193 ? 127.021 123.985 165.816 1.00 61.96  ? 182 ASN R HB2  1 
ATOM 14614 H HB3  . ASN E 5 193 ? 126.195 124.725 164.678 1.00 58.32  ? 182 ASN R HB3  1 
ATOM 14615 H HD21 . ASN E 5 193 ? 124.681 123.854 166.600 1.00 64.32  ? 182 ASN R HD21 1 
ATOM 14616 H HD22 . ASN E 5 193 ? 123.920 122.621 166.256 1.00 63.89  ? 182 ASN R HD22 1 
ATOM 14617 N N    . LEU E 5 194 ? 129.384 125.076 164.133 1.00 51.34  ? 183 LEU R N    1 
ATOM 14618 C CA   . LEU E 5 194 ? 130.189 126.199 163.656 1.00 55.40  ? 183 LEU R CA   1 
ATOM 14619 C C    . LEU E 5 194 ? 130.924 125.833 162.371 1.00 53.52  ? 183 LEU R C    1 
ATOM 14620 O O    . LEU E 5 194 ? 130.926 126.601 161.394 1.00 51.14  ? 183 LEU R O    1 
ATOM 14621 C CB   . LEU E 5 194 ? 131.184 126.633 164.734 1.00 59.15  ? 183 LEU R CB   1 
ATOM 14622 C CG   . LEU E 5 194 ? 130.623 127.030 166.101 1.00 69.70  ? 183 LEU R CG   1 
ATOM 14623 C CD1  . LEU E 5 194 ? 131.609 127.928 166.831 1.00 73.94  ? 183 LEU R CD1  1 
ATOM 14624 C CD2  . LEU E 5 194 ? 129.270 127.713 165.971 1.00 65.65  ? 183 LEU R CD2  1 
ATOM 14625 H H    . LEU E 5 194 ? 129.613 124.768 164.902 1.00 58.99  ? 183 LEU R H    1 
ATOM 14626 H HA   . LEU E 5 194 ? 129.606 126.948 163.459 1.00 57.20  ? 183 LEU R HA   1 
ATOM 14627 H HB2  . LEU E 5 194 ? 131.803 125.901 164.883 1.00 62.36  ? 183 LEU R HB2  1 
ATOM 14628 H HB3  . LEU E 5 194 ? 131.674 127.399 164.396 1.00 58.90  ? 183 LEU R HB3  1 
ATOM 14629 H HG   . LEU E 5 194 ? 130.503 126.231 166.636 1.00 69.81  ? 183 LEU R HG   1 
ATOM 14630 H HD11 . LEU E 5 194 ? 131.250 128.147 167.705 1.00 72.36  ? 183 LEU R HD11 1 
ATOM 14631 H HD12 . LEU E 5 194 ? 132.452 127.456 166.929 1.00 73.62  ? 183 LEU R HD12 1 
ATOM 14632 H HD13 . LEU E 5 194 ? 131.742 128.737 166.314 1.00 71.19  ? 183 LEU R HD13 1 
ATOM 14633 H HD21 . LEU E 5 194 ? 129.033 128.109 166.824 1.00 65.97  ? 183 LEU R HD21 1 
ATOM 14634 H HD22 . LEU E 5 194 ? 129.330 128.403 165.291 1.00 61.61  ? 183 LEU R HD22 1 
ATOM 14635 H HD23 . LEU E 5 194 ? 128.606 127.054 165.715 1.00 62.52  ? 183 LEU R HD23 1 
ATOM 14636 N N    . TYR E 5 195 ? 131.562 124.659 162.356 1.00 51.26  ? 184 TYR R N    1 
ATOM 14637 C CA   . TYR E 5 195 ? 132.250 124.216 161.148 1.00 42.67  ? 184 TYR R CA   1 
ATOM 14638 C C    . TYR E 5 195 ? 131.276 124.120 159.983 1.00 47.05  ? 184 TYR R C    1 
ATOM 14639 O O    . TYR E 5 195 ? 131.542 124.632 158.889 1.00 47.66  ? 184 TYR R O    1 
ATOM 14640 C CB   . TYR E 5 195 ? 132.930 122.869 161.394 1.00 49.48  ? 184 TYR R CB   1 
ATOM 14641 C CG   . TYR E 5 195 ? 133.300 122.128 160.128 1.00 53.18  ? 184 TYR R CG   1 
ATOM 14642 C CD1  . TYR E 5 195 ? 134.514 122.354 159.496 1.00 48.94  ? 184 TYR R CD1  1 
ATOM 14643 C CD2  . TYR E 5 195 ? 132.435 121.197 159.568 1.00 61.22  ? 184 TYR R CD2  1 
ATOM 14644 C CE1  . TYR E 5 195 ? 134.855 121.679 158.340 1.00 51.56  ? 184 TYR R CE1  1 
ATOM 14645 C CE2  . TYR E 5 195 ? 132.766 120.518 158.413 1.00 57.30  ? 184 TYR R CE2  1 
ATOM 14646 C CZ   . TYR E 5 195 ? 133.977 120.762 157.804 1.00 57.56  ? 184 TYR R CZ   1 
ATOM 14647 O OH   . TYR E 5 195 ? 134.310 120.086 156.653 1.00 61.93  ? 184 TYR R OH   1 
ATOM 14648 H H    . TYR E 5 195 ? 131.611 124.114 163.019 1.00 55.81  ? 184 TYR R H    1 
ATOM 14649 H HA   . TYR E 5 195 ? 132.935 124.862 160.916 1.00 47.35  ? 184 TYR R HA   1 
ATOM 14650 H HB2  . TYR E 5 195 ? 133.745 123.019 161.898 1.00 52.23  ? 184 TYR R HB2  1 
ATOM 14651 H HB3  . TYR E 5 195 ? 132.328 122.304 161.903 1.00 54.17  ? 184 TYR R HB3  1 
ATOM 14652 H HD1  . TYR E 5 195 ? 135.108 122.973 159.856 1.00 49.82  ? 184 TYR R HD1  1 
ATOM 14653 H HD2  . TYR E 5 195 ? 131.617 121.031 159.976 1.00 58.50  ? 184 TYR R HD2  1 
ATOM 14654 H HE1  . TYR E 5 195 ? 135.672 121.841 157.926 1.00 52.66  ? 184 TYR R HE1  1 
ATOM 14655 H HE2  . TYR E 5 195 ? 132.175 119.899 158.050 1.00 55.23  ? 184 TYR R HE2  1 
ATOM 14656 H HH   . TYR E 5 195 ? 133.680 119.578 156.424 1.00 59.24  ? 184 TYR R HH   1 
ATOM 14657 N N    . ARG E 5 196 ? 130.129 123.475 160.207 1.00 52.02  ? 185 ARG R N    1 
ATOM 14658 C CA   . ARG E 5 196 ? 129.095 123.407 159.186 1.00 46.73  ? 185 ARG R CA   1 
ATOM 14659 C C    . ARG E 5 196 ? 128.809 124.792 158.634 1.00 43.97  ? 185 ARG R C    1 
ATOM 14660 O O    . ARG E 5 196 ? 129.101 125.084 157.472 1.00 41.65  ? 185 ARG R O    1 
ATOM 14661 C CB   . ARG E 5 196 ? 127.822 122.793 159.771 1.00 47.02  ? 185 ARG R CB   1 
ATOM 14662 C CG   . ARG E 5 196 ? 127.776 121.279 159.735 1.00 50.41  ? 185 ARG R CG   1 
ATOM 14663 C CD   . ARG E 5 196 ? 126.565 120.758 160.487 1.00 61.41  ? 185 ARG R CD   1 
ATOM 14664 N NE   . ARG E 5 196 ? 126.400 119.318 160.336 1.00 74.41  ? 185 ARG R NE   1 
ATOM 14665 C CZ   . ARG E 5 196 ? 125.572 118.578 161.061 1.00 78.99  ? 185 ARG R CZ   1 
ATOM 14666 N NH1  . ARG E 5 196 ? 124.818 119.111 162.009 1.00 75.75  ? 185 ARG R NH1  1 
ATOM 14667 N NH2  . ARG E 5 196 ? 125.498 117.271 160.829 1.00 75.16  ? 185 ARG R NH2  1 
ATOM 14668 H H    . ARG E 5 196 ? 129.931 123.071 160.940 1.00 52.75  ? 185 ARG R H    1 
ATOM 14669 H HA   . ARG E 5 196 ? 129.398 122.844 158.456 1.00 47.13  ? 185 ARG R HA   1 
ATOM 14670 H HB2  . ARG E 5 196 ? 127.742 123.068 160.698 1.00 51.60  ? 185 ARG R HB2  1 
ATOM 14671 H HB3  . ARG E 5 196 ? 127.060 123.122 159.268 1.00 47.39  ? 185 ARG R HB3  1 
ATOM 14672 H HG2  . ARG E 5 196 ? 127.716 120.981 158.814 1.00 48.77  ? 185 ARG R HG2  1 
ATOM 14673 H HG3  . ARG E 5 196 ? 128.574 120.923 160.155 1.00 56.11  ? 185 ARG R HG3  1 
ATOM 14674 H HD2  . ARG E 5 196 ? 126.670 120.952 161.432 1.00 62.81  ? 185 ARG R HD2  1 
ATOM 14675 H HD3  . ARG E 5 196 ? 125.768 121.190 160.145 1.00 57.23  ? 185 ARG R HD3  1 
ATOM 14676 H HE   . ARG E 5 196 ? 126.883 118.919 159.747 1.00 67.42  ? 185 ARG R HE   1 
ATOM 14677 H HH11 . ARG E 5 196 ? 124.857 119.954 162.169 1.00 71.99  ? 185 ARG R HH11 1 
ATOM 14678 H HH12 . ARG E 5 196 ? 124.289 118.611 162.467 1.00 72.39  ? 185 ARG R HH12 1 
ATOM 14679 H HH21 . ARG E 5 196 ? 125.984 116.915 160.215 1.00 71.47  ? 185 ARG R HH21 1 
ATOM 14680 H HH22 . ARG E 5 196 ? 124.965 116.782 161.293 1.00 72.84  ? 185 ARG R HH22 1 
ATOM 14681 N N    . VAL E 5 197 ? 128.314 125.687 159.491 1.00 42.93  ? 186 VAL R N    1 
ATOM 14682 C CA   . VAL E 5 197 ? 127.903 127.007 159.024 1.00 38.13  ? 186 VAL R CA   1 
ATOM 14683 C C    . VAL E 5 197 ? 128.999 127.608 158.160 1.00 36.91  ? 186 VAL R C    1 
ATOM 14684 O O    . VAL E 5 197 ? 128.861 127.717 156.934 1.00 36.29  ? 186 VAL R O    1 
ATOM 14685 C CB   . VAL E 5 197 ? 127.572 127.921 160.217 1.00 34.70  ? 186 VAL R CB   1 
ATOM 14686 C CG1  . VAL E 5 197 ? 127.512 129.377 159.780 1.00 36.05  ? 186 VAL R CG1  1 
ATOM 14687 C CG2  . VAL E 5 197 ? 126.267 127.500 160.864 1.00 44.00  ? 186 VAL R CG2  1 
ATOM 14688 H H    . VAL E 5 197 ? 128.207 125.556 160.334 1.00 45.21  ? 186 VAL R H    1 
ATOM 14689 H HA   . VAL E 5 197 ? 127.104 126.919 158.481 1.00 40.20  ? 186 VAL R HA   1 
ATOM 14690 H HB   . VAL E 5 197 ? 128.275 127.839 160.881 1.00 40.54  ? 186 VAL R HB   1 
ATOM 14691 H HG11 . VAL E 5 197 ? 127.036 129.887 160.455 1.00 35.66  ? 186 VAL R HG11 1 
ATOM 14692 H HG12 . VAL E 5 197 ? 128.414 129.722 159.686 1.00 35.84  ? 186 VAL R HG12 1 
ATOM 14693 H HG13 . VAL E 5 197 ? 127.042 129.434 158.934 1.00 36.29  ? 186 VAL R HG13 1 
ATOM 14694 H HG21 . VAL E 5 197 ? 125.551 127.588 160.216 1.00 43.63  ? 186 VAL R HG21 1 
ATOM 14695 H HG22 . VAL E 5 197 ? 126.094 128.072 161.629 1.00 40.15  ? 186 VAL R HG22 1 
ATOM 14696 H HG23 . VAL E 5 197 ? 126.342 126.577 161.152 1.00 45.86  ? 186 VAL R HG23 1 
ATOM 14697 N N    . PHE E 5 198 ? 130.157 127.880 158.763 1.00 38.31  ? 187 PHE R N    1 
ATOM 14698 C CA   . PHE E 5 198 ? 131.176 128.635 158.041 1.00 36.38  ? 187 PHE R CA   1 
ATOM 14699 C C    . PHE E 5 198 ? 131.640 127.885 156.798 1.00 34.30  ? 187 PHE R C    1 
ATOM 14700 O O    . PHE E 5 198 ? 131.369 128.307 155.666 1.00 34.26  ? 187 PHE R O    1 
ATOM 14701 C CB   . PHE E 5 198 ? 132.351 128.956 158.965 1.00 44.30  ? 187 PHE R CB   1 
ATOM 14702 C CG   . PHE E 5 198 ? 132.062 130.060 159.941 1.00 48.39  ? 187 PHE R CG   1 
ATOM 14703 C CD1  . PHE E 5 198 ? 131.711 131.322 159.492 1.00 45.34  ? 187 PHE R CD1  1 
ATOM 14704 C CD2  . PHE E 5 198 ? 132.134 129.838 161.304 1.00 53.58  ? 187 PHE R CD2  1 
ATOM 14705 C CE1  . PHE E 5 198 ? 131.441 132.340 160.383 1.00 52.65  ? 187 PHE R CE1  1 
ATOM 14706 C CE2  . PHE E 5 198 ? 131.864 130.854 162.200 1.00 55.23  ? 187 PHE R CE2  1 
ATOM 14707 C CZ   . PHE E 5 198 ? 131.518 132.106 161.737 1.00 55.65  ? 187 PHE R CZ   1 
ATOM 14708 H H    . PHE E 5 198 ? 130.371 127.649 159.564 1.00 42.26  ? 187 PHE R H    1 
ATOM 14709 H HA   . PHE E 5 198 ? 130.788 129.473 157.746 1.00 38.44  ? 187 PHE R HA   1 
ATOM 14710 H HB2  . PHE E 5 198 ? 132.579 128.162 159.473 1.00 45.10  ? 187 PHE R HB2  1 
ATOM 14711 H HB3  . PHE E 5 198 ? 133.108 129.230 158.424 1.00 43.14  ? 187 PHE R HB3  1 
ATOM 14712 H HD1  . PHE E 5 198 ? 131.658 131.486 158.578 1.00 44.96  ? 187 PHE R HD1  1 
ATOM 14713 H HD2  . PHE E 5 198 ? 132.367 128.996 161.622 1.00 51.19  ? 187 PHE R HD2  1 
ATOM 14714 H HE1  . PHE E 5 198 ? 131.208 133.183 160.068 1.00 51.30  ? 187 PHE R HE1  1 
ATOM 14715 H HE2  . PHE E 5 198 ? 131.916 130.695 163.114 1.00 55.83  ? 187 PHE R HE2  1 
ATOM 14716 H HZ   . PHE E 5 198 ? 131.336 132.791 162.339 1.00 53.58  ? 187 PHE R HZ   1 
ATOM 14717 N N    . VAL E 5 199 ? 132.296 126.737 156.985 1.00 36.06  ? 188 VAL R N    1 
ATOM 14718 C CA   . VAL E 5 199 ? 132.990 126.110 155.866 1.00 30.96  ? 188 VAL R CA   1 
ATOM 14719 C C    . VAL E 5 199 ? 132.001 125.633 154.809 1.00 31.36  ? 188 VAL R C    1 
ATOM 14720 O O    . VAL E 5 199 ? 132.232 125.814 153.608 1.00 39.10  ? 188 VAL R O    1 
ATOM 14721 C CB   . VAL E 5 199 ? 133.884 124.961 156.366 1.00 34.62  ? 188 VAL R CB   1 
ATOM 14722 C CG1  . VAL E 5 199 ? 134.540 124.254 155.192 1.00 35.63  ? 188 VAL R CG1  1 
ATOM 14723 C CG2  . VAL E 5 199 ? 134.938 125.492 157.321 1.00 36.18  ? 188 VAL R CG2  1 
ATOM 14724 H H    . VAL E 5 199 ? 132.353 126.313 157.731 1.00 39.03  ? 188 VAL R H    1 
ATOM 14725 H HA   . VAL E 5 199 ? 133.567 126.770 155.451 1.00 33.23  ? 188 VAL R HA   1 
ATOM 14726 H HB   . VAL E 5 199 ? 133.339 124.316 156.843 1.00 39.88  ? 188 VAL R HB   1 
ATOM 14727 H HG11 . VAL E 5 199 ? 133.888 123.683 154.757 1.00 38.16  ? 188 VAL R HG11 1 
ATOM 14728 H HG12 . VAL E 5 199 ? 135.280 123.719 155.520 1.00 38.50  ? 188 VAL R HG12 1 
ATOM 14729 H HG13 . VAL E 5 199 ? 134.867 124.920 154.568 1.00 35.71  ? 188 VAL R HG13 1 
ATOM 14730 H HG21 . VAL E 5 199 ? 135.519 124.762 157.587 1.00 38.51  ? 188 VAL R HG21 1 
ATOM 14731 H HG22 . VAL E 5 199 ? 135.454 126.178 156.870 1.00 35.14  ? 188 VAL R HG22 1 
ATOM 14732 H HG23 . VAL E 5 199 ? 134.499 125.866 158.101 1.00 40.36  ? 188 VAL R HG23 1 
ATOM 14733 N N    . GLY E 5 200 ? 130.900 125.005 155.218 1.00 27.38  ? 189 GLY R N    1 
ATOM 14734 C CA   . GLY E 5 200 ? 129.976 124.444 154.266 1.00 26.25  ? 189 GLY R CA   1 
ATOM 14735 C C    . GLY E 5 200 ? 128.935 125.387 153.713 1.00 36.46  ? 189 GLY R C    1 
ATOM 14736 O O    . GLY E 5 200 ? 128.156 124.957 152.857 1.00 42.65  ? 189 GLY R O    1 
ATOM 14737 H H    . GLY E 5 200 ? 130.675 124.895 156.041 1.00 33.51  ? 189 GLY R H    1 
ATOM 14738 H HA2  . GLY E 5 200 ? 130.478 124.088 153.517 1.00 28.88  ? 189 GLY R HA2  1 
ATOM 14739 H HA3  . GLY E 5 200 ? 129.509 123.705 154.687 1.00 30.20  ? 189 GLY R HA3  1 
ATOM 14740 N N    . PHE E 5 201 ? 128.866 126.648 154.155 1.00 33.34  ? 190 PHE R N    1 
ATOM 14741 C CA   . PHE E 5 201 ? 127.954 127.592 153.524 1.00 28.93  ? 190 PHE R CA   1 
ATOM 14742 C C    . PHE E 5 201 ? 128.665 128.787 152.911 1.00 24.49  ? 190 PHE R C    1 
ATOM 14743 O O    . PHE E 5 201 ? 128.434 129.096 151.737 1.00 27.66  ? 190 PHE R O    1 
ATOM 14744 C CB   . PHE E 5 201 ? 126.907 128.073 154.542 1.00 33.97  ? 190 PHE R CB   1 
ATOM 14745 C CG   . PHE E 5 201 ? 125.867 128.987 153.956 1.00 35.97  ? 190 PHE R CG   1 
ATOM 14746 C CD1  . PHE E 5 201 ? 125.261 128.684 152.751 1.00 34.09  ? 190 PHE R CD1  1 
ATOM 14747 C CD2  . PHE E 5 201 ? 125.493 130.145 154.612 1.00 37.02  ? 190 PHE R CD2  1 
ATOM 14748 C CE1  . PHE E 5 201 ? 124.309 129.519 152.211 1.00 26.66  ? 190 PHE R CE1  1 
ATOM 14749 C CE2  . PHE E 5 201 ? 124.541 130.982 154.075 1.00 31.13  ? 190 PHE R CE2  1 
ATOM 14750 C CZ   . PHE E 5 201 ? 123.948 130.668 152.874 1.00 28.24  ? 190 PHE R CZ   1 
ATOM 14751 H H    . PHE E 5 201 ? 129.328 126.971 154.804 1.00 33.82  ? 190 PHE R H    1 
ATOM 14752 H HA   . PHE E 5 201 ? 127.481 127.142 152.808 1.00 29.85  ? 190 PHE R HA   1 
ATOM 14753 H HB2  . PHE E 5 201 ? 126.450 127.299 154.909 1.00 33.36  ? 190 PHE R HB2  1 
ATOM 14754 H HB3  . PHE E 5 201 ? 127.359 128.555 155.251 1.00 34.69  ? 190 PHE R HB3  1 
ATOM 14755 H HD1  . PHE E 5 201 ? 125.502 127.909 152.297 1.00 33.23  ? 190 PHE R HD1  1 
ATOM 14756 H HD2  . PHE E 5 201 ? 125.891 130.362 155.424 1.00 36.47  ? 190 PHE R HD2  1 
ATOM 14757 H HE1  . PHE E 5 201 ? 123.910 129.305 151.399 1.00 27.51  ? 190 PHE R HE1  1 
ATOM 14758 H HE2  . PHE E 5 201 ? 124.297 131.759 154.524 1.00 32.43  ? 190 PHE R HE2  1 
ATOM 14759 H HZ   . PHE E 5 201 ? 123.305 131.232 152.511 1.00 30.30  ? 190 PHE R HZ   1 
ATOM 14760 N N    . LEU E 5 202 ? 129.527 129.476 153.663 1.00 22.94  ? 191 LEU R N    1 
ATOM 14761 C CA   . LEU E 5 202 ? 129.981 130.789 153.212 1.00 24.66  ? 191 LEU R CA   1 
ATOM 14762 C C    . LEU E 5 202 ? 130.980 130.683 152.065 1.00 31.82  ? 191 LEU R C    1 
ATOM 14763 O O    . LEU E 5 202 ? 130.903 131.451 151.100 1.00 37.03  ? 191 LEU R O    1 
ATOM 14764 C CB   . LEU E 5 202 ? 130.589 131.562 154.381 1.00 29.51  ? 191 LEU R CB   1 
ATOM 14765 C CG   . LEU E 5 202 ? 129.621 132.432 155.188 1.00 29.12  ? 191 LEU R CG   1 
ATOM 14766 C CD1  . LEU E 5 202 ? 129.038 133.550 154.338 1.00 26.23  ? 191 LEU R CD1  1 
ATOM 14767 C CD2  . LEU E 5 202 ? 128.516 131.580 155.780 1.00 31.34  ? 191 LEU R CD2  1 
ATOM 14768 H H    . LEU E 5 202 ? 129.854 129.214 154.414 1.00 29.15  ? 191 LEU R H    1 
ATOM 14769 H HA   . LEU E 5 202 ? 129.214 131.286 152.888 1.00 27.12  ? 191 LEU R HA   1 
ATOM 14770 H HB2  . LEU E 5 202 ? 130.986 130.925 154.996 1.00 31.55  ? 191 LEU R HB2  1 
ATOM 14771 H HB3  . LEU E 5 202 ? 131.280 132.147 154.033 1.00 29.63  ? 191 LEU R HB3  1 
ATOM 14772 H HG   . LEU E 5 202 ? 130.106 132.840 155.922 1.00 30.44  ? 191 LEU R HG   1 
ATOM 14773 H HD11 . LEU E 5 202 ? 129.754 133.976 153.841 1.00 25.79  ? 191 LEU R HD11 1 
ATOM 14774 H HD12 . LEU E 5 202 ? 128.608 134.197 154.919 1.00 27.53  ? 191 LEU R HD12 1 
ATOM 14775 H HD13 . LEU E 5 202 ? 128.388 133.175 153.724 1.00 27.10  ? 191 LEU R HD13 1 
ATOM 14776 H HD21 . LEU E 5 202 ? 128.019 131.164 155.060 1.00 30.15  ? 191 LEU R HD21 1 
ATOM 14777 H HD22 . LEU E 5 202 ? 127.927 132.146 156.305 1.00 30.12  ? 191 LEU R HD22 1 
ATOM 14778 H HD23 . LEU E 5 202 ? 128.912 130.899 156.346 1.00 33.24  ? 191 LEU R HD23 1 
ATOM 14779 N N    . PHE E 5 203 ? 131.927 129.751 152.151 1.00 23.61  ? 192 PHE R N    1 
ATOM 14780 C CA   . PHE E 5 203 ? 132.997 129.695 151.156 1.00 25.94  ? 192 PHE R CA   1 
ATOM 14781 C C    . PHE E 5 203 ? 132.479 129.394 149.753 1.00 26.83  ? 192 PHE R C    1 
ATOM 14782 O O    . PHE E 5 203 ? 132.793 130.160 148.821 1.00 34.03  ? 192 PHE R O    1 
ATOM 14783 C CB   . PHE E 5 203 ? 134.044 128.674 151.618 1.00 32.28  ? 192 PHE R CB   1 
ATOM 14784 C CG   . PHE E 5 203 ? 135.339 128.739 150.865 1.00 43.71  ? 192 PHE R CG   1 
ATOM 14785 C CD1  . PHE E 5 203 ? 136.204 129.804 151.041 1.00 47.84  ? 192 PHE R CD1  1 
ATOM 14786 C CD2  . PHE E 5 203 ? 135.704 127.722 150.000 1.00 49.79  ? 192 PHE R CD2  1 
ATOM 14787 C CE1  . PHE E 5 203 ? 137.398 129.862 150.355 1.00 54.35  ? 192 PHE R CE1  1 
ATOM 14788 C CE2  . PHE E 5 203 ? 136.897 127.776 149.313 1.00 54.81  ? 192 PHE R CE2  1 
ATOM 14789 C CZ   . PHE E 5 203 ? 137.745 128.847 149.492 1.00 58.04  ? 192 PHE R CZ   1 
ATOM 14790 H H    . PHE E 5 203 ? 131.974 129.150 152.764 1.00 27.64  ? 192 PHE R H    1 
ATOM 14791 H HA   . PHE E 5 203 ? 133.431 130.562 151.124 1.00 31.85  ? 192 PHE R HA   1 
ATOM 14792 H HB2  . PHE E 5 203 ? 134.242 128.839 152.553 1.00 33.70  ? 192 PHE R HB2  1 
ATOM 14793 H HB3  . PHE E 5 203 ? 133.699 127.778 151.514 1.00 34.54  ? 192 PHE R HB3  1 
ATOM 14794 H HD1  . PHE E 5 203 ? 135.973 130.492 151.621 1.00 46.34  ? 192 PHE R HD1  1 
ATOM 14795 H HD2  . PHE E 5 203 ? 135.134 126.998 149.876 1.00 48.13  ? 192 PHE R HD2  1 
ATOM 14796 H HE1  . PHE E 5 203 ? 137.969 130.585 150.477 1.00 54.49  ? 192 PHE R HE1  1 
ATOM 14797 H HE2  . PHE E 5 203 ? 137.130 127.089 148.731 1.00 55.24  ? 192 PHE R HE2  1 
ATOM 14798 H HZ   . PHE E 5 203 ? 138.551 128.885 149.030 1.00 58.38  ? 192 PHE R HZ   1 
ATOM 14799 N N    . PRO E 5 204 ? 131.691 128.337 149.525 1.00 19.28  ? 193 PRO R N    1 
ATOM 14800 C CA   . PRO E 5 204 ? 131.196 128.094 148.159 1.00 20.48  ? 193 PRO R CA   1 
ATOM 14801 C C    . PRO E 5 204 ? 130.346 129.232 147.627 1.00 23.71  ? 193 PRO R C    1 
ATOM 14802 O O    . PRO E 5 204 ? 130.380 129.528 146.426 1.00 29.98  ? 193 PRO R O    1 
ATOM 14803 C CB   . PRO E 5 204 ? 130.385 126.797 148.303 1.00 20.68  ? 193 PRO R CB   1 
ATOM 14804 C CG   . PRO E 5 204 ? 130.785 126.207 149.605 1.00 16.80  ? 193 PRO R CG   1 
ATOM 14805 C CD   . PRO E 5 204 ? 131.173 127.342 150.479 1.00 17.70  ? 193 PRO R CD   1 
ATOM 14806 H HA   . PRO E 5 204 ? 131.940 127.937 147.556 1.00 22.85  ? 193 PRO R HA   1 
ATOM 14807 H HB2  . PRO E 5 204 ? 129.438 127.007 148.301 1.00 21.76  ? 193 PRO R HB2  1 
ATOM 14808 H HB3  . PRO E 5 204 ? 130.603 126.194 147.575 1.00 19.66  ? 193 PRO R HB3  1 
ATOM 14809 H HG2  . PRO E 5 204 ? 130.032 125.728 149.985 1.00 19.93  ? 193 PRO R HG2  1 
ATOM 14810 H HG3  . PRO E 5 204 ? 131.536 125.609 149.472 1.00 20.23  ? 193 PRO R HG3  1 
ATOM 14811 H HD2  . PRO E 5 204 ? 130.398 127.694 150.944 1.00 23.20  ? 193 PRO R HD2  1 
ATOM 14812 H HD3  . PRO E 5 204 ? 131.856 127.056 151.100 1.00 22.61  ? 193 PRO R HD3  1 
ATOM 14813 N N    . TRP E 5 205 ? 129.575 129.879 148.500 1.00 17.10  ? 194 TRP R N    1 
ATOM 14814 C CA   . TRP E 5 205 ? 128.729 130.989 148.076 1.00 19.03  ? 194 TRP R CA   1 
ATOM 14815 C C    . TRP E 5 205 ? 129.572 132.148 147.557 1.00 22.57  ? 194 TRP R C    1 
ATOM 14816 O O    . TRP E 5 205 ? 129.277 132.730 146.503 1.00 28.53  ? 194 TRP R O    1 
ATOM 14817 C CB   . TRP E 5 205 ? 127.854 131.430 149.249 1.00 20.56  ? 194 TRP R CB   1 
ATOM 14818 C CG   . TRP E 5 205 ? 127.414 132.852 149.178 1.00 25.15  ? 194 TRP R CG   1 
ATOM 14819 C CD1  . TRP E 5 205 ? 128.035 133.931 149.736 1.00 28.69  ? 194 TRP R CD1  1 
ATOM 14820 C CD2  . TRP E 5 205 ? 126.247 133.353 148.525 1.00 17.85  ? 194 TRP R CD2  1 
ATOM 14821 N NE1  . TRP E 5 205 ? 127.330 135.076 149.462 1.00 25.00  ? 194 TRP R NE1  1 
ATOM 14822 C CE2  . TRP E 5 205 ? 126.227 134.748 148.721 1.00 23.22  ? 194 TRP R CE2  1 
ATOM 14823 C CE3  . TRP E 5 205 ? 125.218 132.759 147.792 1.00 14.66  ? 194 TRP R CE3  1 
ATOM 14824 C CZ2  . TRP E 5 205 ? 125.223 135.556 148.206 1.00 23.82  ? 194 TRP R CZ2  1 
ATOM 14825 C CZ3  . TRP E 5 205 ? 124.223 133.561 147.286 1.00 25.53  ? 194 TRP R CZ3  1 
ATOM 14826 C CH2  . TRP E 5 205 ? 124.229 134.946 147.497 1.00 29.73  ? 194 TRP R CH2  1 
ATOM 14827 H H    . TRP E 5 205 ? 129.525 129.696 149.339 1.00 21.22  ? 194 TRP R H    1 
ATOM 14828 H HA   . TRP E 5 205 ? 128.148 130.692 147.358 1.00 21.70  ? 194 TRP R HA   1 
ATOM 14829 H HB2  . TRP E 5 205 ? 127.060 130.874 149.270 1.00 22.24  ? 194 TRP R HB2  1 
ATOM 14830 H HB3  . TRP E 5 205 ? 128.355 131.317 150.071 1.00 23.51  ? 194 TRP R HB3  1 
ATOM 14831 H HD1  . TRP E 5 205 ? 128.825 133.897 150.225 1.00 25.02  ? 194 TRP R HD1  1 
ATOM 14832 H HE1  . TRP E 5 205 ? 127.545 135.869 149.715 1.00 23.65  ? 194 TRP R HE1  1 
ATOM 14833 H HE3  . TRP E 5 205 ? 125.206 131.841 147.646 1.00 16.45  ? 194 TRP R HE3  1 
ATOM 14834 H HZ2  . TRP E 5 205 ? 125.223 136.475 148.348 1.00 23.00  ? 194 TRP R HZ2  1 
ATOM 14835 H HZ3  . TRP E 5 205 ? 123.532 133.176 146.795 1.00 23.93  ? 194 TRP R HZ3  1 
ATOM 14836 H HH2  . TRP E 5 205 ? 123.542 135.462 147.142 1.00 26.60  ? 194 TRP R HH2  1 
ATOM 14837 N N    . ALA E 5 206 ? 130.634 132.495 148.286 1.00 18.26  ? 195 ALA R N    1 
ATOM 14838 C CA   . ALA E 5 206 ? 131.522 133.558 147.835 1.00 22.25  ? 195 ALA R CA   1 
ATOM 14839 C C    . ALA E 5 206 ? 132.192 133.184 146.521 1.00 24.28  ? 195 ALA R C    1 
ATOM 14840 O O    . ALA E 5 206 ? 132.340 134.029 145.626 1.00 24.46  ? 195 ALA R O    1 
ATOM 14841 C CB   . ALA E 5 206 ? 132.569 133.856 148.906 1.00 28.46  ? 195 ALA R CB   1 
ATOM 14842 H H    . ALA E 5 206 ? 130.857 132.134 149.033 1.00 22.04  ? 195 ALA R H    1 
ATOM 14843 H HA   . ALA E 5 206 ? 131.003 134.365 147.689 1.00 22.08  ? 195 ALA R HA   1 
ATOM 14844 H HB1  . ALA E 5 206 ? 132.117 134.130 149.720 1.00 27.40  ? 195 ALA R HB1  1 
ATOM 14845 H HB2  . ALA E 5 206 ? 133.146 134.570 148.592 1.00 29.86  ? 195 ALA R HB2  1 
ATOM 14846 H HB3  . ALA E 5 206 ? 133.091 133.056 149.071 1.00 25.94  ? 195 ALA R HB3  1 
ATOM 14847 N N    . LEU E 5 207 ? 132.609 131.923 146.384 1.00 18.17  ? 196 LEU R N    1 
ATOM 14848 C CA   . LEU E 5 207 ? 133.219 131.502 145.126 1.00 17.75  ? 196 LEU R CA   1 
ATOM 14849 C C    . LEU E 5 207 ? 132.246 131.661 143.963 1.00 17.97  ? 196 LEU R C    1 
ATOM 14850 O O    . LEU E 5 207 ? 132.622 132.147 142.889 1.00 21.84  ? 196 LEU R O    1 
ATOM 14851 C CB   . LEU E 5 207 ? 133.698 130.056 145.234 1.00 23.39  ? 196 LEU R CB   1 
ATOM 14852 C CG   . LEU E 5 207 ? 135.215 129.874 145.277 1.00 34.19  ? 196 LEU R CG   1 
ATOM 14853 C CD1  . LEU E 5 207 ? 135.819 130.665 146.425 1.00 38.83  ? 196 LEU R CD1  1 
ATOM 14854 C CD2  . LEU E 5 207 ? 135.570 128.405 145.396 1.00 32.00  ? 196 LEU R CD2  1 
ATOM 14855 H H    . LEU E 5 207 ? 132.551 131.312 146.986 1.00 22.02  ? 196 LEU R H    1 
ATOM 14856 H HA   . LEU E 5 207 ? 133.989 132.063 144.945 1.00 21.10  ? 196 LEU R HA   1 
ATOM 14857 H HB2  . LEU E 5 207 ? 133.334 129.664 146.042 1.00 24.77  ? 196 LEU R HB2  1 
ATOM 14858 H HB3  . LEU E 5 207 ? 133.371 129.568 144.462 1.00 22.72  ? 196 LEU R HB3  1 
ATOM 14859 H HG   . LEU E 5 207 ? 135.597 130.208 144.450 1.00 29.66  ? 196 LEU R HG   1 
ATOM 14860 H HD11 . LEU E 5 207 ? 136.751 130.413 146.526 1.00 38.82  ? 196 LEU R HD11 1 
ATOM 14861 H HD12 . LEU E 5 207 ? 135.754 131.613 146.229 1.00 33.24  ? 196 LEU R HD12 1 
ATOM 14862 H HD13 . LEU E 5 207 ? 135.332 130.460 147.238 1.00 34.01  ? 196 LEU R HD13 1 
ATOM 14863 H HD21 . LEU E 5 207 ? 136.527 128.321 145.534 1.00 33.82  ? 196 LEU R HD21 1 
ATOM 14864 H HD22 . LEU E 5 207 ? 135.092 128.025 146.150 1.00 30.43  ? 196 LEU R HD22 1 
ATOM 14865 H HD23 . LEU E 5 207 ? 135.313 127.952 144.578 1.00 28.62  ? 196 LEU R HD23 1 
ATOM 14866 N N    . MET E 5 208 ? 130.987 131.265 144.162 1.00 14.73  ? 197 MET R N    1 
ATOM 14867 C CA   . MET E 5 208 ? 129.977 131.416 143.115 1.00 18.88  ? 197 MET R CA   1 
ATOM 14868 C C    . MET E 5 208 ? 129.792 132.881 142.739 1.00 17.08  ? 197 MET R C    1 
ATOM 14869 O O    . MET E 5 208 ? 129.730 133.237 141.552 1.00 14.26  ? 197 MET R O    1 
ATOM 14870 C CB   . MET E 5 208 ? 128.652 130.823 143.594 1.00 18.80  ? 197 MET R CB   1 
ATOM 14871 C CG   . MET E 5 208 ? 128.268 129.512 142.945 1.00 24.29  ? 197 MET R CG   1 
ATOM 14872 S SD   . MET E 5 208 ? 126.803 128.797 143.711 1.00 43.13  ? 197 MET R SD   1 
ATOM 14873 C CE   . MET E 5 208 ? 125.503 129.624 142.805 1.00 22.43  ? 197 MET R CE   1 
ATOM 14874 H H    . MET E 5 208 ? 130.698 130.906 144.888 1.00 18.87  ? 197 MET R H    1 
ATOM 14875 H HA   . MET E 5 208 ? 130.261 130.922 142.331 1.00 19.72  ? 197 MET R HA   1 
ATOM 14876 H HB2  . MET E 5 208 ? 128.704 130.670 144.551 1.00 20.04  ? 197 MET R HB2  1 
ATOM 14877 H HB3  . MET E 5 208 ? 127.944 131.459 143.405 1.00 18.86  ? 197 MET R HB3  1 
ATOM 14878 H HG2  . MET E 5 208 ? 128.078 129.664 142.006 1.00 20.92  ? 197 MET R HG2  1 
ATOM 14879 H HG3  . MET E 5 208 ? 128.999 128.882 143.042 1.00 19.39  ? 197 MET R HG3  1 
ATOM 14880 H HE1  . MET E 5 208 ? 125.585 130.581 142.941 1.00 24.02  ? 197 MET R HE1  1 
ATOM 14881 H HE2  . MET E 5 208 ? 124.645 129.315 143.134 1.00 22.97  ? 197 MET R HE2  1 
ATOM 14882 H HE3  . MET E 5 208 ? 125.592 129.415 141.862 1.00 22.37  ? 197 MET R HE3  1 
ATOM 14883 N N    . LEU E 5 209 ? 129.690 133.748 143.749 1.00 17.34  ? 198 LEU R N    1 
ATOM 14884 C CA   . LEU E 5 209 ? 129.485 135.169 143.491 1.00 16.40  ? 198 LEU R CA   1 
ATOM 14885 C C    . LEU E 5 209 ? 130.634 135.743 142.670 1.00 15.76  ? 198 LEU R C    1 
ATOM 14886 O O    . LEU E 5 209 ? 130.414 136.447 141.676 1.00 23.90  ? 198 LEU R O    1 
ATOM 14887 C CB   . LEU E 5 209 ? 129.340 135.912 144.818 1.00 21.07  ? 198 LEU R CB   1 
ATOM 14888 C CG   . LEU E 5 209 ? 129.010 137.403 144.771 1.00 23.74  ? 198 LEU R CG   1 
ATOM 14889 C CD1  . LEU E 5 209 ? 127.627 137.631 144.195 1.00 25.01  ? 198 LEU R CD1  1 
ATOM 14890 C CD2  . LEU E 5 209 ? 129.119 138.000 146.161 1.00 27.12  ? 198 LEU R CD2  1 
ATOM 14891 H H    . LEU E 5 209 ? 129.735 133.539 144.581 1.00 19.48  ? 198 LEU R H    1 
ATOM 14892 H HA   . LEU E 5 209 ? 128.665 135.286 142.987 1.00 18.22  ? 198 LEU R HA   1 
ATOM 14893 H HB2  . LEU E 5 209 ? 128.633 135.483 145.326 1.00 20.77  ? 198 LEU R HB2  1 
ATOM 14894 H HB3  . LEU E 5 209 ? 130.175 135.823 145.303 1.00 20.89  ? 198 LEU R HB3  1 
ATOM 14895 H HG   . LEU E 5 209 ? 129.653 137.853 144.200 1.00 23.35  ? 198 LEU R HG   1 
ATOM 14896 H HD11 . LEU E 5 209 ? 126.980 137.142 144.726 1.00 22.13  ? 198 LEU R HD11 1 
ATOM 14897 H HD12 . LEU E 5 209 ? 127.426 138.580 144.221 1.00 24.37  ? 198 LEU R HD12 1 
ATOM 14898 H HD13 . LEU E 5 209 ? 127.610 137.314 143.278 1.00 24.21  ? 198 LEU R HD13 1 
ATOM 14899 H HD21 . LEU E 5 209 ? 128.915 138.947 146.115 1.00 27.24  ? 198 LEU R HD21 1 
ATOM 14900 H HD22 . LEU E 5 209 ? 128.488 137.553 146.746 1.00 24.59  ? 198 LEU R HD22 1 
ATOM 14901 H HD23 . LEU E 5 209 ? 130.022 137.871 146.490 1.00 26.27  ? 198 LEU R HD23 1 
ATOM 14902 N N    . LEU E 5 210 ? 131.872 135.428 143.060 1.00 15.17  ? 199 LEU R N    1 
ATOM 14903 C CA   . LEU E 5 210 ? 133.027 135.942 142.330 1.00 18.32  ? 199 LEU R CA   1 
ATOM 14904 C C    . LEU E 5 210 ? 133.065 135.406 140.902 1.00 16.43  ? 199 LEU R C    1 
ATOM 14905 O O    . LEU E 5 210 ? 133.371 136.147 139.958 1.00 15.93  ? 199 LEU R O    1 
ATOM 14906 C CB   . LEU E 5 210 ? 134.314 135.582 143.070 1.00 15.82  ? 199 LEU R CB   1 
ATOM 14907 C CG   . LEU E 5 210 ? 134.478 136.162 144.476 1.00 19.35  ? 199 LEU R CG   1 
ATOM 14908 C CD1  . LEU E 5 210 ? 135.793 135.706 145.081 1.00 20.17  ? 199 LEU R CD1  1 
ATOM 14909 C CD2  . LEU E 5 210 ? 134.394 137.677 144.465 1.00 24.38  ? 199 LEU R CD2  1 
ATOM 14910 H H    . LEU E 5 210 ? 132.065 134.930 143.733 1.00 17.72  ? 199 LEU R H    1 
ATOM 14911 H HA   . LEU E 5 210 ? 132.966 136.909 142.281 1.00 18.35  ? 199 LEU R HA   1 
ATOM 14912 H HB2  . LEU E 5 210 ? 134.357 134.617 143.151 1.00 17.35  ? 199 LEU R HB2  1 
ATOM 14913 H HB3  . LEU E 5 210 ? 135.066 135.893 142.541 1.00 16.89  ? 199 LEU R HB3  1 
ATOM 14914 H HG   . LEU E 5 210 ? 133.761 135.832 145.039 1.00 19.97  ? 199 LEU R HG   1 
ATOM 14915 H HD11 . LEU E 5 210 ? 135.881 136.087 145.969 1.00 18.90  ? 199 LEU R HD11 1 
ATOM 14916 H HD12 . LEU E 5 210 ? 135.797 134.738 145.133 1.00 22.27  ? 199 LEU R HD12 1 
ATOM 14917 H HD13 . LEU E 5 210 ? 136.521 136.011 144.517 1.00 19.37  ? 199 LEU R HD13 1 
ATOM 14918 H HD21 . LEU E 5 210 ? 134.651 138.012 145.339 1.00 23.46  ? 199 LEU R HD21 1 
ATOM 14919 H HD22 . LEU E 5 210 ? 133.483 137.943 144.265 1.00 21.31  ? 199 LEU R HD22 1 
ATOM 14920 H HD23 . LEU E 5 210 ? 134.998 138.021 143.790 1.00 22.16  ? 199 LEU R HD23 1 
ATOM 14921 N N    . SER E 5 211 ? 132.758 134.119 140.721 1.00 9.35   ? 200 SER R N    1 
ATOM 14922 C CA   . SER E 5 211 ? 132.810 133.536 139.385 1.00 7.11   ? 200 SER R CA   1 
ATOM 14923 C C    . SER E 5 211 ? 131.810 134.200 138.449 1.00 12.95  ? 200 SER R C    1 
ATOM 14924 O O    . SER E 5 211 ? 132.142 134.521 137.300 1.00 18.39  ? 200 SER R O    1 
ATOM 14925 C CB   . SER E 5 211 ? 132.553 132.035 139.463 1.00 8.70   ? 200 SER R CB   1 
ATOM 14926 O OG   . SER E 5 211 ? 133.502 131.401 140.300 1.00 19.62  ? 200 SER R OG   1 
ATOM 14927 H H    . SER E 5 211 ? 132.522 133.575 141.343 1.00 13.44  ? 200 SER R H    1 
ATOM 14928 H HA   . SER E 5 211 ? 133.698 133.669 139.017 1.00 9.95   ? 200 SER R HA   1 
ATOM 14929 H HB2  . SER E 5 211 ? 131.669 131.895 139.830 1.00 11.76  ? 200 SER R HB2  1 
ATOM 14930 H HB3  . SER E 5 211 ? 132.610 131.654 138.573 1.00 9.44   ? 200 SER R HB3  1 
ATOM 14931 H HG   . SER E 5 211 ? 134.276 131.514 139.994 1.00 14.19  ? 200 SER R HG   1 
ATOM 14932 N N    . TYR E 5 212 ? 130.579 134.423 138.915 1.00 14.20  ? 201 TYR R N    1 
ATOM 14933 C CA   . TYR E 5 212 ? 129.597 135.029 138.019 1.00 7.69   ? 201 TYR R CA   1 
ATOM 14934 C C    . TYR E 5 212 ? 129.874 136.513 137.804 1.00 8.54   ? 201 TYR R C    1 
ATOM 14935 O O    . TYR E 5 212 ? 129.613 137.040 136.712 1.00 10.38  ? 201 TYR R O    1 
ATOM 14936 C CB   . TYR E 5 212 ? 128.183 134.792 138.547 1.00 7.39   ? 201 TYR R CB   1 
ATOM 14937 C CG   . TYR E 5 212 ? 127.677 133.407 138.212 1.00 10.37  ? 201 TYR R CG   1 
ATOM 14938 C CD1  . TYR E 5 212 ? 127.609 132.977 136.895 1.00 9.89   ? 201 TYR R CD1  1 
ATOM 14939 C CD2  . TYR E 5 212 ? 127.289 132.524 139.206 1.00 11.61  ? 201 TYR R CD2  1 
ATOM 14940 C CE1  . TYR E 5 212 ? 127.164 131.716 136.578 1.00 9.31   ? 201 TYR R CE1  1 
ATOM 14941 C CE2  . TYR E 5 212 ? 126.839 131.259 138.897 1.00 9.89   ? 201 TYR R CE2  1 
ATOM 14942 C CZ   . TYR E 5 212 ? 126.780 130.860 137.580 1.00 7.77   ? 201 TYR R CZ   1 
ATOM 14943 O OH   . TYR E 5 212 ? 126.335 129.601 137.256 1.00 10.54  ? 201 TYR R OH   1 
ATOM 14944 H H    . TYR E 5 212 ? 130.298 134.241 139.707 1.00 13.47  ? 201 TYR R H    1 
ATOM 14945 H HA   . TYR E 5 212 ? 129.670 134.600 137.153 1.00 9.55   ? 201 TYR R HA   1 
ATOM 14946 H HB2  . TYR E 5 212 ? 128.181 134.888 139.513 1.00 10.26  ? 201 TYR R HB2  1 
ATOM 14947 H HB3  . TYR E 5 212 ? 127.581 135.438 138.146 1.00 8.30   ? 201 TYR R HB3  1 
ATOM 14948 H HD1  . TYR E 5 212 ? 127.870 133.553 136.214 1.00 9.47   ? 201 TYR R HD1  1 
ATOM 14949 H HD2  . TYR E 5 212 ? 127.330 132.791 140.096 1.00 11.96  ? 201 TYR R HD2  1 
ATOM 14950 H HE1  . TYR E 5 212 ? 127.122 131.446 135.689 1.00 9.34   ? 201 TYR R HE1  1 
ATOM 14951 H HE2  . TYR E 5 212 ? 126.579 130.677 139.574 1.00 11.55  ? 201 TYR R HE2  1 
ATOM 14952 H HH   . TYR E 5 212 ? 126.153 129.172 137.955 1.00 10.54  ? 201 TYR R HH   1 
ATOM 14953 N N    . ARG E 5 213 ? 130.436 137.195 138.805 1.00 11.89  ? 202 ARG R N    1 
ATOM 14954 C CA   . ARG E 5 213 ? 130.910 138.556 138.582 1.00 14.49  ? 202 ARG R CA   1 
ATOM 14955 C C    . ARG E 5 213 ? 131.926 138.593 137.446 1.00 18.76  ? 202 ARG R C    1 
ATOM 14956 O O    . ARG E 5 213 ? 131.834 139.429 136.536 1.00 19.14  ? 202 ARG R O    1 
ATOM 14957 C CB   . ARG E 5 213 ? 131.521 139.104 139.872 1.00 20.83  ? 202 ARG R CB   1 
ATOM 14958 C CG   . ARG E 5 213 ? 131.338 140.593 140.071 1.00 36.18  ? 202 ARG R CG   1 
ATOM 14959 C CD   . ARG E 5 213 ? 132.077 141.070 141.307 1.00 45.28  ? 202 ARG R CD   1 
ATOM 14960 N NE   . ARG E 5 213 ? 133.524 141.069 141.116 1.00 57.54  ? 202 ARG R NE   1 
ATOM 14961 C CZ   . ARG E 5 213 ? 134.265 142.148 140.898 1.00 59.06  ? 202 ARG R CZ   1 
ATOM 14962 N NH1  . ARG E 5 213 ? 133.730 143.356 140.820 1.00 57.73  ? 202 ARG R NH1  1 
ATOM 14963 N NH2  . ARG E 5 213 ? 135.580 142.012 140.754 1.00 58.29  ? 202 ARG R NH2  1 
ATOM 14964 H H    . ARG E 5 213 ? 130.551 136.897 139.603 1.00 13.95  ? 202 ARG R H    1 
ATOM 14965 H HA   . ARG E 5 213 ? 130.160 139.120 138.338 1.00 15.87  ? 202 ARG R HA   1 
ATOM 14966 H HB2  . ARG E 5 213 ? 131.110 138.656 140.628 1.00 20.74  ? 202 ARG R HB2  1 
ATOM 14967 H HB3  . ARG E 5 213 ? 132.474 138.925 139.865 1.00 22.40  ? 202 ARG R HB3  1 
ATOM 14968 H HG2  . ARG E 5 213 ? 131.693 141.065 139.302 1.00 35.57  ? 202 ARG R HG2  1 
ATOM 14969 H HG3  . ARG E 5 213 ? 130.394 140.791 140.182 1.00 33.87  ? 202 ARG R HG3  1 
ATOM 14970 H HD2  . ARG E 5 213 ? 131.784 141.966 141.531 1.00 46.53  ? 202 ARG R HD2  1 
ATOM 14971 H HD3  . ARG E 5 213 ? 131.877 140.468 142.041 1.00 38.83  ? 202 ARG R HD3  1 
ATOM 14972 H HE   . ARG E 5 213 ? 133.926 140.308 141.135 1.00 48.77  ? 202 ARG R HE   1 
ATOM 14973 H HH11 . ARG E 5 213 ? 132.882 143.465 140.910 1.00 55.83  ? 202 ARG R HH11 1 
ATOM 14974 H HH12 . ARG E 5 213 ? 134.234 144.037 140.677 1.00 57.75  ? 202 ARG R HH12 1 
ATOM 14975 H HH21 . ARG E 5 213 ? 135.940 141.233 140.802 1.00 59.48  ? 202 ARG R HH21 1 
ATOM 14976 H HH22 . ARG E 5 213 ? 136.071 142.704 140.611 1.00 57.35  ? 202 ARG R HH22 1 
ATOM 14977 N N    . GLY E 5 214 ? 132.902 137.682 137.482 1.00 19.79  ? 203 GLY R N    1 
ATOM 14978 C CA   . GLY E 5 214 ? 133.895 137.630 136.420 1.00 12.71  ? 203 GLY R CA   1 
ATOM 14979 C C    . GLY E 5 214 ? 133.289 137.308 135.067 1.00 12.03  ? 203 GLY R C    1 
ATOM 14980 O O    . GLY E 5 214 ? 133.707 137.854 134.042 1.00 20.88  ? 203 GLY R O    1 
ATOM 14981 H H    . GLY E 5 214 ? 133.006 137.095 138.101 1.00 17.04  ? 203 GLY R H    1 
ATOM 14982 H HA2  . GLY E 5 214 ? 134.345 138.487 136.358 1.00 14.09  ? 203 GLY R HA2  1 
ATOM 14983 H HA3  . GLY E 5 214 ? 134.555 136.951 136.629 1.00 12.43  ? 203 GLY R HA3  1 
ATOM 14984 N N    . ILE E 5 215 ? 132.303 136.410 135.043 1.00 11.12  ? 204 ILE R N    1 
ATOM 14985 C CA   . ILE E 5 215 ? 131.614 136.096 133.792 1.00 8.97   ? 204 ILE R CA   1 
ATOM 14986 C C    . ILE E 5 215 ? 131.006 137.358 133.189 1.00 12.11  ? 204 ILE R C    1 
ATOM 14987 O O    . ILE E 5 215 ? 131.157 137.630 131.992 1.00 12.57  ? 204 ILE R O    1 
ATOM 14988 C CB   . ILE E 5 215 ? 130.540 135.019 134.025 1.00 9.41   ? 204 ILE R CB   1 
ATOM 14989 C CG1  . ILE E 5 215 ? 131.189 133.652 134.247 1.00 6.63   ? 204 ILE R CG1  1 
ATOM 14990 C CG2  . ILE E 5 215 ? 129.551 134.991 132.861 1.00 7.78   ? 204 ILE R CG2  1 
ATOM 14991 C CD1  . ILE E 5 215 ? 131.339 132.843 132.997 1.00 8.30   ? 204 ILE R CD1  1 
ATOM 14992 H H    . ILE E 5 215 ? 132.020 135.972 135.727 1.00 12.44  ? 204 ILE R H    1 
ATOM 14993 H HA   . ILE E 5 215 ? 132.257 135.744 133.157 1.00 9.29   ? 204 ILE R HA   1 
ATOM 14994 H HB   . ILE E 5 215 ? 130.050 135.252 134.830 1.00 11.91  ? 204 ILE R HB   1 
ATOM 14995 H HG12 . ILE E 5 215 ? 132.074 133.783 134.623 1.00 8.25   ? 204 ILE R HG12 1 
ATOM 14996 H HG13 . ILE E 5 215 ? 130.642 133.143 134.865 1.00 7.61   ? 204 ILE R HG13 1 
ATOM 14997 H HG21 . ILE E 5 215 ? 130.041 135.029 132.025 1.00 7.10   ? 204 ILE R HG21 1 
ATOM 14998 H HG22 . ILE E 5 215 ? 129.030 134.175 132.904 1.00 8.11   ? 204 ILE R HG22 1 
ATOM 14999 H HG23 . ILE E 5 215 ? 128.957 135.756 132.930 1.00 8.56   ? 204 ILE R HG23 1 
ATOM 15000 H HD11 . ILE E 5 215 ? 130.473 132.494 132.736 1.00 6.96   ? 204 ILE R HD11 1 
ATOM 15001 H HD12 . ILE E 5 215 ? 131.946 132.108 133.167 1.00 7.01   ? 204 ILE R HD12 1 
ATOM 15002 H HD13 . ILE E 5 215 ? 131.696 133.411 132.297 1.00 7.48   ? 204 ILE R HD13 1 
ATOM 15003 N N    . LEU E 5 216 ? 130.287 138.135 134.003 1.00 17.47  ? 205 LEU R N    1 
ATOM 15004 C CA   . LEU E 5 216 ? 129.656 139.346 133.480 1.00 15.36  ? 205 LEU R CA   1 
ATOM 15005 C C    . LEU E 5 216 ? 130.697 140.356 133.005 1.00 21.79  ? 205 LEU R C    1 
ATOM 15006 O O    . LEU E 5 216 ? 130.535 140.980 131.944 1.00 27.18  ? 205 LEU R O    1 
ATOM 15007 C CB   . LEU E 5 216 ? 128.748 139.972 134.539 1.00 15.23  ? 205 LEU R CB   1 
ATOM 15008 C CG   . LEU E 5 216 ? 127.528 139.157 134.972 1.00 14.00  ? 205 LEU R CG   1 
ATOM 15009 C CD1  . LEU E 5 216 ? 126.661 139.971 135.915 1.00 13.91  ? 205 LEU R CD1  1 
ATOM 15010 C CD2  . LEU E 5 216 ? 126.719 138.693 133.775 1.00 15.99  ? 205 LEU R CD2  1 
ATOM 15011 H H    . LEU E 5 216 ? 130.151 137.988 134.839 1.00 15.46  ? 205 LEU R H    1 
ATOM 15012 H HA   . LEU E 5 216 ? 129.111 139.111 132.713 1.00 14.23  ? 205 LEU R HA   1 
ATOM 15013 H HB2  . LEU E 5 216 ? 129.279 140.137 135.333 1.00 14.75  ? 205 LEU R HB2  1 
ATOM 15014 H HB3  . LEU E 5 216 ? 128.419 140.818 134.194 1.00 16.02  ? 205 LEU R HB3  1 
ATOM 15015 H HG   . LEU E 5 216 ? 127.830 138.369 135.450 1.00 13.79  ? 205 LEU R HG   1 
ATOM 15016 H HD11 . LEU E 5 216 ? 125.896 139.437 136.181 1.00 13.11  ? 205 LEU R HD11 1 
ATOM 15017 H HD12 . LEU E 5 216 ? 126.361 140.771 135.455 1.00 14.60  ? 205 LEU R HD12 1 
ATOM 15018 H HD13 . LEU E 5 216 ? 127.184 140.214 136.694 1.00 13.76  ? 205 LEU R HD13 1 
ATOM 15019 H HD21 . LEU E 5 216 ? 126.564 139.450 133.189 1.00 16.93  ? 205 LEU R HD21 1 
ATOM 15020 H HD22 . LEU E 5 216 ? 125.872 138.337 134.086 1.00 14.65  ? 205 LEU R HD22 1 
ATOM 15021 H HD23 . LEU E 5 216 ? 127.215 138.006 133.305 1.00 14.52  ? 205 LEU R HD23 1 
ATOM 15022 N N    . ARG E 5 217 ? 131.776 140.533 133.775 1.00 25.95  ? 206 ARG R N    1 
ATOM 15023 C CA   . ARG E 5 217 ? 132.818 141.464 133.350 1.00 25.35  ? 206 ARG R CA   1 
ATOM 15024 C C    . ARG E 5 217 ? 133.393 141.057 132.002 1.00 24.66  ? 206 ARG R C    1 
ATOM 15025 O O    . ARG E 5 217 ? 133.614 141.906 131.132 1.00 28.42  ? 206 ARG R O    1 
ATOM 15026 C CB   . ARG E 5 217 ? 133.932 141.546 134.394 1.00 30.75  ? 206 ARG R CB   1 
ATOM 15027 C CG   . ARG E 5 217 ? 133.463 141.906 135.793 1.00 50.50  ? 206 ARG R CG   1 
ATOM 15028 C CD   . ARG E 5 217 ? 134.470 142.778 136.527 1.00 59.92  ? 206 ARG R CD   1 
ATOM 15029 N NE   . ARG E 5 217 ? 134.022 144.162 136.624 1.00 70.83  ? 206 ARG R NE   1 
ATOM 15030 C CZ   . ARG E 5 217 ? 134.827 145.212 136.714 1.00 81.31  ? 206 ARG R CZ   1 
ATOM 15031 N NH1  . ARG E 5 217 ? 136.144 145.077 136.733 1.00 84.30  ? 206 ARG R NH1  1 
ATOM 15032 N NH2  . ARG E 5 217 ? 134.298 146.430 136.788 1.00 76.37  ? 206 ARG R NH2  1 
ATOM 15033 H H    . ARG E 5 217 ? 131.922 140.138 134.525 1.00 22.75  ? 206 ARG R H    1 
ATOM 15034 H HA   . ARG E 5 217 ? 132.431 142.348 133.255 1.00 26.39  ? 206 ARG R HA   1 
ATOM 15035 H HB2  . ARG E 5 217 ? 134.373 140.683 134.446 1.00 27.81  ? 206 ARG R HB2  1 
ATOM 15036 H HB3  . ARG E 5 217 ? 134.568 142.219 134.107 1.00 34.14  ? 206 ARG R HB3  1 
ATOM 15037 H HG2  . ARG E 5 217 ? 132.623 142.388 135.738 1.00 43.41  ? 206 ARG R HG2  1 
ATOM 15038 H HG3  . ARG E 5 217 ? 133.354 141.095 136.308 1.00 39.51  ? 206 ARG R HG3  1 
ATOM 15039 H HD2  . ARG E 5 217 ? 134.586 142.436 137.427 1.00 54.50  ? 206 ARG R HD2  1 
ATOM 15040 H HD3  . ARG E 5 217 ? 135.316 142.759 136.054 1.00 56.01  ? 206 ARG R HD3  1 
ATOM 15041 H HE   . ARG E 5 217 ? 133.174 144.307 136.638 1.00 65.06  ? 206 ARG R HE   1 
ATOM 15042 H HH11 . ARG E 5 217 ? 136.501 144.297 136.685 1.00 78.67  ? 206 ARG R HH11 1 
ATOM 15043 H HH12 . ARG E 5 217 ? 136.645 145.774 136.792 1.00 82.62  ? 206 ARG R HH12 1 
ATOM 15044 H HH21 . ARG E 5 217 ? 133.444 146.529 136.777 1.00 75.47  ? 206 ARG R HH21 1 
ATOM 15045 H HH22 . ARG E 5 217 ? 134.810 147.119 136.848 1.00 78.27  ? 206 ARG R HH22 1 
ATOM 15046 N N    . ALA E 5 218 ? 133.646 139.761 131.810 1.00 23.43  ? 207 ALA R N    1 
ATOM 15047 C CA   . ALA E 5 218 ? 134.181 139.297 130.534 1.00 17.35  ? 207 ALA R CA   1 
ATOM 15048 C C    . ALA E 5 218 ? 133.183 139.514 129.404 1.00 15.29  ? 207 ALA R C    1 
ATOM 15049 O O    . ALA E 5 218 ? 133.552 139.968 128.316 1.00 16.80  ? 207 ALA R O    1 
ATOM 15050 C CB   . ALA E 5 218 ? 134.564 137.822 130.634 1.00 15.79  ? 207 ALA R CB   1 
ATOM 15051 H H    . ALA E 5 218 ? 133.520 139.142 132.392 1.00 21.89  ? 207 ALA R H    1 
ATOM 15052 H HA   . ALA E 5 218 ? 134.983 139.802 130.325 1.00 19.43  ? 207 ALA R HA   1 
ATOM 15053 H HB1  . ALA E 5 218 ? 133.775 137.306 130.862 1.00 15.03  ? 207 ALA R HB1  1 
ATOM 15054 H HB2  . ALA E 5 218 ? 135.237 137.718 131.324 1.00 15.08  ? 207 ALA R HB2  1 
ATOM 15055 H HB3  . ALA E 5 218 ? 134.917 137.529 129.780 1.00 14.36  ? 207 ALA R HB3  1 
ATOM 15056 N N    . VAL E 5 219 ? 131.909 139.195 129.643 1.00 22.14  ? 208 VAL R N    1 
ATOM 15057 C CA   . VAL E 5 219 ? 130.923 139.245 128.566 1.00 24.71  ? 208 VAL R CA   1 
ATOM 15058 C C    . VAL E 5 219 ? 130.641 140.680 128.141 1.00 26.76  ? 208 VAL R C    1 
ATOM 15059 O O    . VAL E 5 219 ? 130.228 140.923 127.002 1.00 25.22  ? 208 VAL R O    1 
ATOM 15060 C CB   . VAL E 5 219 ? 129.634 138.519 128.994 1.00 27.87  ? 208 VAL R CB   1 
ATOM 15061 C CG1  . VAL E 5 219 ? 128.416 139.095 128.281 1.00 20.42  ? 208 VAL R CG1  1 
ATOM 15062 C CG2  . VAL E 5 219 ? 129.759 137.037 128.717 1.00 32.82  ? 208 VAL R CG2  1 
ATOM 15063 H H    . VAL E 5 219 ? 131.597 138.948 130.405 1.00 21.39  ? 208 VAL R H    1 
ATOM 15064 H HA   . VAL E 5 219 ? 131.282 138.776 127.796 1.00 22.28  ? 208 VAL R HA   1 
ATOM 15065 H HB   . VAL E 5 219 ? 129.506 138.638 129.948 1.00 24.57  ? 208 VAL R HB   1 
ATOM 15066 H HG11 . VAL E 5 219 ? 127.677 138.475 128.385 1.00 21.16  ? 208 VAL R HG11 1 
ATOM 15067 H HG12 . VAL E 5 219 ? 128.181 139.947 128.678 1.00 22.42  ? 208 VAL R HG12 1 
ATOM 15068 H HG13 . VAL E 5 219 ? 128.615 139.203 127.338 1.00 21.00  ? 208 VAL R HG13 1 
ATOM 15069 H HG21 . VAL E 5 219 ? 129.889 136.907 127.765 1.00 26.51  ? 208 VAL R HG21 1 
ATOM 15070 H HG22 . VAL E 5 219 ? 128.945 136.594 129.004 1.00 29.46  ? 208 VAL R HG22 1 
ATOM 15071 H HG23 . VAL E 5 219 ? 130.519 136.687 129.207 1.00 25.69  ? 208 VAL R HG23 1 
ATOM 15072 N N    . ARG E 5 220 ? 130.855 141.654 129.028 1.00 36.47  ? 209 ARG R N    1 
ATOM 15073 C CA   . ARG E 5 220 ? 130.580 143.036 128.641 1.00 38.27  ? 209 ARG R CA   1 
ATOM 15074 C C    . ARG E 5 220 ? 131.356 143.469 127.401 1.00 40.50  ? 209 ARG R C    1 
ATOM 15075 O O    . ARG E 5 220 ? 130.900 144.366 126.685 1.00 37.82  ? 209 ARG R O    1 
ATOM 15076 C CB   . ARG E 5 220 ? 130.897 143.993 129.793 1.00 40.86  ? 209 ARG R CB   1 
ATOM 15077 C CG   . ARG E 5 220 ? 129.665 144.518 130.512 1.00 49.45  ? 209 ARG R CG   1 
ATOM 15078 C CD   . ARG E 5 220 ? 129.983 145.742 131.358 1.00 55.18  ? 209 ARG R CD   1 
ATOM 15079 N NE   . ARG E 5 220 ? 130.657 145.394 132.603 1.00 55.51  ? 209 ARG R NE   1 
ATOM 15080 C CZ   . ARG E 5 220 ? 130.063 144.822 133.641 1.00 52.20  ? 209 ARG R CZ   1 
ATOM 15081 N NH1  . ARG E 5 220 ? 128.777 144.513 133.618 1.00 45.33  ? 209 ARG R NH1  1 
ATOM 15082 N NH2  . ARG E 5 220 ? 130.776 144.556 134.731 1.00 50.30  ? 209 ARG R NH2  1 
ATOM 15083 H H    . ARG E 5 220 ? 131.146 141.547 129.830 1.00 31.50  ? 209 ARG R H    1 
ATOM 15084 H HA   . ARG E 5 220 ? 129.635 143.118 128.439 1.00 35.04  ? 209 ARG R HA   1 
ATOM 15085 H HB2  . ARG E 5 220 ? 131.448 143.531 130.444 1.00 36.93  ? 209 ARG R HB2  1 
ATOM 15086 H HB3  . ARG E 5 220 ? 131.380 144.755 129.437 1.00 39.19  ? 209 ARG R HB3  1 
ATOM 15087 H HG2  . ARG E 5 220 ? 128.993 144.769 129.858 1.00 44.07  ? 209 ARG R HG2  1 
ATOM 15088 H HG3  . ARG E 5 220 ? 129.319 143.826 131.098 1.00 45.34  ? 209 ARG R HG3  1 
ATOM 15089 H HD2  . ARG E 5 220 ? 130.564 146.335 130.856 1.00 52.32  ? 209 ARG R HD2  1 
ATOM 15090 H HD3  . ARG E 5 220 ? 129.156 146.198 131.581 1.00 52.45  ? 209 ARG R HD3  1 
ATOM 15091 H HE   . ARG E 5 220 ? 131.496 145.575 132.669 1.00 50.76  ? 209 ARG R HE   1 
ATOM 15092 H HH11 . ARG E 5 220 ? 128.304 144.682 132.919 1.00 45.71  ? 209 ARG R HH11 1 
ATOM 15093 H HH12 . ARG E 5 220 ? 128.412 144.144 134.304 1.00 43.72  ? 209 ARG R HH12 1 
ATOM 15094 H HH21 . ARG E 5 220 ? 131.613 144.753 134.757 1.00 49.21  ? 209 ARG R HH21 1 
ATOM 15095 H HH22 . ARG E 5 220 ? 130.401 144.185 135.410 1.00 48.93  ? 209 ARG R HH22 1 
ATOM 15096 N N    . GLY E 5 221 ? 132.507 142.860 127.126 1.00 44.79  ? 210 GLY R N    1 
ATOM 15097 C CA   . GLY E 5 221 ? 133.362 143.276 126.033 1.00 38.21  ? 210 GLY R CA   1 
ATOM 15098 C C    . GLY E 5 221 ? 133.120 142.613 124.694 1.00 41.03  ? 210 GLY R C    1 
ATOM 15099 O O    . GLY E 5 221 ? 133.879 142.860 123.753 1.00 45.74  ? 210 GLY R O    1 
ATOM 15100 H H    . GLY E 5 221 ? 132.816 142.192 127.571 1.00 37.66  ? 210 GLY R H    1 
ATOM 15101 H HA2  . GLY E 5 221 ? 133.262 144.233 125.909 1.00 37.73  ? 210 GLY R HA2  1 
ATOM 15102 H HA3  . GLY E 5 221 ? 134.284 143.106 126.281 1.00 36.61  ? 210 GLY R HA3  1 
ATOM 15103 N N    . SER E 5 222 ? 132.090 141.781 124.568 1.00 36.02  ? 211 SER R N    1 
ATOM 15104 C CA   . SER E 5 222 ? 131.831 141.097 123.308 1.00 32.15  ? 211 SER R CA   1 
ATOM 15105 C C    . SER E 5 222 ? 131.357 142.080 122.242 1.00 32.66  ? 211 SER R C    1 
ATOM 15106 O O    . SER E 5 222 ? 130.577 142.995 122.518 1.00 36.13  ? 211 SER R O    1 
ATOM 15107 C CB   . SER E 5 222 ? 130.786 140.000 123.510 1.00 25.59  ? 211 SER R CB   1 
ATOM 15108 O OG   . SER E 5 222 ? 131.009 138.911 122.633 1.00 23.55  ? 211 SER R OG   1 
ATOM 15109 H H    . SER E 5 222 ? 131.530 141.597 125.193 1.00 34.03  ? 211 SER R H    1 
ATOM 15110 H HA   . SER E 5 222 ? 132.650 140.683 122.995 1.00 34.17  ? 211 SER R HA   1 
ATOM 15111 H HB2  . SER E 5 222 ? 130.839 139.681 124.425 1.00 29.37  ? 211 SER R HB2  1 
ATOM 15112 H HB3  . SER E 5 222 ? 129.906 140.368 123.338 1.00 26.90  ? 211 SER R HB3  1 
ATOM 15113 H HG   . SER E 5 222 ? 130.423 138.321 122.753 1.00 23.52  ? 211 SER R HG   1 
ATOM 15114 N N    . VAL E 5 223 ? 131.836 141.882 121.013 1.00 35.59  ? 212 VAL R N    1 
ATOM 15115 C CA   . VAL E 5 223 ? 131.422 142.704 119.880 1.00 31.84  ? 212 VAL R CA   1 
ATOM 15116 C C    . VAL E 5 223 ? 130.323 142.045 119.050 1.00 29.93  ? 212 VAL R C    1 
ATOM 15117 O O    . VAL E 5 223 ? 129.556 142.757 118.385 1.00 25.29  ? 212 VAL R O    1 
ATOM 15118 C CB   . VAL E 5 223 ? 132.626 143.038 118.975 1.00 28.52  ? 212 VAL R CB   1 
ATOM 15119 C CG1  . VAL E 5 223 ? 132.256 144.121 117.975 1.00 25.32  ? 212 VAL R CG1  1 
ATOM 15120 C CG2  . VAL E 5 223 ? 133.820 143.466 119.810 1.00 37.70  ? 212 VAL R CG2  1 
ATOM 15121 H H    . VAL E 5 223 ? 132.408 141.273 120.809 1.00 34.62  ? 212 VAL R H    1 
ATOM 15122 H HA   . VAL E 5 223 ? 131.069 143.542 120.217 1.00 31.18  ? 212 VAL R HA   1 
ATOM 15123 H HB   . VAL E 5 223 ? 132.877 142.244 118.477 1.00 29.91  ? 212 VAL R HB   1 
ATOM 15124 H HG11 . VAL E 5 223 ? 133.056 144.393 117.497 1.00 26.75  ? 212 VAL R HG11 1 
ATOM 15125 H HG12 . VAL E 5 223 ? 131.603 143.769 117.351 1.00 27.35  ? 212 VAL R HG12 1 
ATOM 15126 H HG13 . VAL E 5 223 ? 131.885 144.879 118.453 1.00 27.40  ? 212 VAL R HG13 1 
ATOM 15127 H HG21 . VAL E 5 223 ? 133.536 144.149 120.438 1.00 35.19  ? 212 VAL R HG21 1 
ATOM 15128 H HG22 . VAL E 5 223 ? 134.504 143.823 119.222 1.00 35.99  ? 212 VAL R HG22 1 
ATOM 15129 H HG23 . VAL E 5 223 ? 134.164 142.697 120.290 1.00 35.44  ? 212 VAL R HG23 1 
ATOM 15130 N N    . SER E 5 224 ? 130.223 140.719 119.068 1.00 22.59  ? 213 SER R N    1 
ATOM 15131 C CA   . SER E 5 224 ? 129.235 139.992 118.286 1.00 15.82  ? 213 SER R CA   1 
ATOM 15132 C C    . SER E 5 224 ? 127.925 139.772 119.031 1.00 24.39  ? 213 SER R C    1 
ATOM 15133 O O    . SER E 5 224 ? 127.020 139.138 118.480 1.00 29.02  ? 213 SER R O    1 
ATOM 15134 C CB   . SER E 5 224 ? 129.807 138.640 117.855 1.00 16.38  ? 213 SER R CB   1 
ATOM 15135 O OG   . SER E 5 224 ? 128.774 137.755 117.466 1.00 24.70  ? 213 SER R OG   1 
ATOM 15136 H H    . SER E 5 224 ? 130.730 140.207 119.539 1.00 24.70  ? 213 SER R H    1 
ATOM 15137 H HA   . SER E 5 224 ? 129.036 140.499 117.483 1.00 21.09  ? 213 SER R HA   1 
ATOM 15138 H HB2  . SER E 5 224 ? 130.404 138.775 117.103 1.00 20.76  ? 213 SER R HB2  1 
ATOM 15139 H HB3  . SER E 5 224 ? 130.294 138.250 118.598 1.00 18.29  ? 213 SER R HB3  1 
ATOM 15140 H HG   . SER E 5 224 ? 129.099 137.009 117.259 1.00 23.03  ? 213 SER R HG   1 
ATOM 15141 N N    . THR E 5 225 ? 127.799 140.275 120.256 1.00 33.23  ? 214 THR R N    1 
ATOM 15142 C CA   . THR E 5 225 ? 126.621 140.064 121.086 1.00 34.20  ? 214 THR R CA   1 
ATOM 15143 C C    . THR E 5 225 ? 125.823 141.356 121.198 1.00 40.47  ? 214 THR R C    1 
ATOM 15144 O O    . THR E 5 225 ? 126.395 142.441 121.339 1.00 40.27  ? 214 THR R O    1 
ATOM 15145 C CB   . THR E 5 225 ? 127.015 139.575 122.485 1.00 33.68  ? 214 THR R CB   1 
ATOM 15146 O OG1  . THR E 5 225 ? 127.898 138.452 122.373 1.00 33.84  ? 214 THR R OG1  1 
ATOM 15147 C CG2  . THR E 5 225 ? 125.786 139.169 123.281 1.00 28.92  ? 214 THR R CG2  1 
ATOM 15148 H H    . THR E 5 225 ? 128.400 140.757 120.638 1.00 30.19  ? 214 THR R H    1 
ATOM 15149 H HA   . THR E 5 225 ? 126.054 139.390 120.678 1.00 31.87  ? 214 THR R HA   1 
ATOM 15150 H HB   . THR E 5 225 ? 127.464 140.292 122.960 1.00 32.69  ? 214 THR R HB   1 
ATOM 15151 H HG1  . THR E 5 225 ? 128.596 138.674 121.962 1.00 32.31  ? 214 THR R HG1  1 
ATOM 15152 H HG21 . THR E 5 225 ? 125.233 139.945 123.458 1.00 32.29  ? 214 THR R HG21 1 
ATOM 15153 H HG22 . THR E 5 225 ? 125.268 138.519 122.781 1.00 31.86  ? 214 THR R HG22 1 
ATOM 15154 H HG23 . THR E 5 225 ? 126.054 138.776 124.126 1.00 24.38  ? 214 THR R HG23 1 
ATOM 15155 N N    . GLU E 5 226 ? 124.501 141.232 121.131 1.00 45.24  ? 215 GLU R N    1 
ATOM 15156 C CA   . GLU E 5 226 ? 123.603 142.370 121.233 1.00 42.34  ? 215 GLU R CA   1 
ATOM 15157 C C    . GLU E 5 226 ? 123.277 142.667 122.696 1.00 55.90  ? 215 GLU R C    1 
ATOM 15158 O O    . GLU E 5 226 ? 123.570 141.883 123.599 1.00 67.06  ? 215 GLU R O    1 
ATOM 15159 C CB   . GLU E 5 226 ? 122.320 142.106 120.445 1.00 53.99  ? 215 GLU R CB   1 
ATOM 15160 C CG   . GLU E 5 226 ? 122.529 141.973 118.944 1.00 70.69  ? 215 GLU R CG   1 
ATOM 15161 C CD   . GLU E 5 226 ? 121.686 142.945 118.142 1.00 86.31  ? 215 GLU R CD   1 
ATOM 15162 O OE1  . GLU E 5 226 ? 120.542 143.231 118.558 1.00 86.39  ? 215 GLU R OE1  1 
ATOM 15163 O OE2  . GLU E 5 226 ? 122.164 143.419 117.090 1.00 92.00  ? 215 GLU R OE2  1 
ATOM 15164 H H    . GLU E 5 226 ? 124.095 140.481 121.027 1.00 44.12  ? 215 GLU R H    1 
ATOM 15165 H HA   . GLU E 5 226 ? 124.035 143.152 120.854 1.00 44.36  ? 215 GLU R HA   1 
ATOM 15166 H HB2  . GLU E 5 226 ? 121.928 141.277 120.760 1.00 57.27  ? 215 GLU R HB2  1 
ATOM 15167 H HB3  . GLU E 5 226 ? 121.705 142.839 120.599 1.00 59.32  ? 215 GLU R HB3  1 
ATOM 15168 H HG2  . GLU E 5 226 ? 123.461 142.148 118.739 1.00 65.73  ? 215 GLU R HG2  1 
ATOM 15169 H HG3  . GLU E 5 226 ? 122.293 141.073 118.670 1.00 70.49  ? 215 GLU R HG3  1 
ATOM 15170 N N    . ARG E 5 227 ? 122.652 143.825 122.920 1.00 52.71  ? 216 ARG R N    1 
ATOM 15171 C CA   . ARG E 5 227 ? 122.367 144.263 124.286 1.00 54.69  ? 216 ARG R CA   1 
ATOM 15172 C C    . ARG E 5 227 ? 121.298 143.399 124.950 1.00 54.15  ? 216 ARG R C    1 
ATOM 15173 O O    . ARG E 5 227 ? 121.351 143.174 126.167 1.00 51.15  ? 216 ARG R O    1 
ATOM 15174 C CB   . ARG E 5 227 ? 121.940 145.735 124.300 1.00 59.88  ? 216 ARG R CB   1 
ATOM 15175 C CG   . ARG E 5 227 ? 121.235 146.230 123.037 1.00 72.95  ? 216 ARG R CG   1 
ATOM 15176 C CD   . ARG E 5 227 ? 120.738 147.661 123.176 1.00 82.49  ? 216 ARG R CD   1 
ATOM 15177 N NE   . ARG E 5 227 ? 119.923 147.857 124.369 1.00 90.82  ? 216 ARG R NE   1 
ATOM 15178 C CZ   . ARG E 5 227 ? 120.357 148.392 125.503 1.00 94.93  ? 216 ARG R CZ   1 
ATOM 15179 N NH1  . ARG E 5 227 ? 121.612 148.790 125.649 1.00 94.86  ? 216 ARG R NH1  1 
ATOM 15180 N NH2  . ARG E 5 227 ? 119.511 148.532 126.519 1.00 94.88  ? 216 ARG R NH2  1 
ATOM 15181 H H    . ARG E 5 227 ? 122.393 144.351 122.298 1.00 56.29  ? 216 ARG R H    1 
ATOM 15182 H HA   . ARG E 5 227 ? 123.178 144.187 124.812 1.00 58.96  ? 216 ARG R HA   1 
ATOM 15183 H HB2  . ARG E 5 227 ? 121.334 145.866 125.045 1.00 65.60  ? 216 ARG R HB2  1 
ATOM 15184 H HB3  . ARG E 5 227 ? 122.731 146.283 124.426 1.00 63.73  ? 216 ARG R HB3  1 
ATOM 15185 H HG2  . ARG E 5 227 ? 121.858 146.215 122.294 1.00 69.35  ? 216 ARG R HG2  1 
ATOM 15186 H HG3  . ARG E 5 227 ? 120.474 145.660 122.850 1.00 71.20  ? 216 ARG R HG3  1 
ATOM 15187 H HD2  . ARG E 5 227 ? 121.497 148.262 123.208 1.00 81.85  ? 216 ARG R HD2  1 
ATOM 15188 H HD3  . ARG E 5 227 ? 120.187 147.873 122.406 1.00 80.31  ? 216 ARG R HD3  1 
ATOM 15189 H HE   . ARG E 5 227 ? 119.086 147.667 124.314 1.00 87.05  ? 216 ARG R HE   1 
ATOM 15190 H HH11 . ARG E 5 227 ? 122.173 148.708 125.004 1.00 90.13  ? 216 ARG R HH11 1 
ATOM 15191 H HH12 . ARG E 5 227 ? 121.866 149.134 126.395 1.00 93.33  ? 216 ARG R HH12 1 
ATOM 15192 H HH21 . ARG E 5 227 ? 118.694 148.277 126.436 1.00 91.88  ? 216 ARG R HH21 1 
ATOM 15193 H HH22 . ARG E 5 227 ? 119.781 148.878 127.259 1.00 94.01  ? 216 ARG R HH22 1 
ATOM 15194 N N    . GLN E 5 228 ? 120.331 142.904 124.175 1.00 49.80  ? 217 GLN R N    1 
ATOM 15195 C CA   . GLN E 5 228 ? 119.270 142.079 124.745 1.00 54.81  ? 217 GLN R CA   1 
ATOM 15196 C C    . GLN E 5 228 ? 119.833 140.805 125.364 1.00 50.89  ? 217 GLN R C    1 
ATOM 15197 O O    . GLN E 5 228 ? 119.419 140.394 126.457 1.00 51.95  ? 217 GLN R O    1 
ATOM 15198 C CB   . GLN E 5 228 ? 118.247 141.734 123.665 1.00 59.62  ? 217 GLN R CB   1 
ATOM 15199 C CG   . GLN E 5 228 ? 117.491 142.933 123.115 1.00 66.86  ? 217 GLN R CG   1 
ATOM 15200 C CD   . GLN E 5 228 ? 116.855 142.649 121.766 1.00 87.79  ? 217 GLN R CD   1 
ATOM 15201 O OE1  . GLN E 5 228 ? 117.067 141.589 121.177 1.00 87.14  ? 217 GLN R OE1  1 
ATOM 15202 N NE2  . GLN E 5 228 ? 116.077 143.602 121.267 1.00 95.05  ? 217 GLN R NE2  1 
ATOM 15203 H H    . GLN E 5 228 ? 120.267 143.031 123.327 1.00 55.78  ? 217 GLN R H    1 
ATOM 15204 H HA   . GLN E 5 228 ? 118.817 142.579 125.443 1.00 57.89  ? 217 GLN R HA   1 
ATOM 15205 H HB2  . GLN E 5 228 ? 118.708 141.308 122.926 1.00 61.60  ? 217 GLN R HB2  1 
ATOM 15206 H HB3  . GLN E 5 228 ? 117.593 141.123 124.040 1.00 61.89  ? 217 GLN R HB3  1 
ATOM 15207 H HG2  . GLN E 5 228 ? 116.787 143.177 123.735 1.00 67.14  ? 217 GLN R HG2  1 
ATOM 15208 H HG3  . GLN E 5 228 ? 118.108 143.673 123.004 1.00 65.70  ? 217 GLN R HG3  1 
ATOM 15209 H HE21 . GLN E 5 228 ? 115.954 144.331 121.707 1.00 90.12  ? 217 GLN R HE21 1 
ATOM 15210 H HE22 . GLN E 5 228 ? 115.694 143.491 120.505 1.00 93.41  ? 217 GLN R HE22 1 
ATOM 15211 N N    . GLU E 5 229 ? 120.779 140.163 124.678 1.00 42.07  ? 218 GLU R N    1 
ATOM 15212 C CA   . GLU E 5 229 ? 121.346 138.918 125.185 1.00 47.88  ? 218 GLU R CA   1 
ATOM 15213 C C    . GLU E 5 229 ? 122.182 139.161 126.437 1.00 35.28  ? 218 GLU R C    1 
ATOM 15214 O O    . GLU E 5 229 ? 122.167 138.348 127.371 1.00 30.75  ? 218 GLU R O    1 
ATOM 15215 C CB   . GLU E 5 229 ? 122.171 138.252 124.085 1.00 44.73  ? 218 GLU R CB   1 
ATOM 15216 C CG   . GLU E 5 229 ? 121.336 137.861 122.873 1.00 49.46  ? 218 GLU R CG   1 
ATOM 15217 C CD   . GLU E 5 229 ? 122.172 137.378 121.706 1.00 67.79  ? 218 GLU R CD   1 
ATOM 15218 O OE1  . GLU E 5 229 ? 122.996 138.165 121.197 1.00 67.06  ? 218 GLU R OE1  1 
ATOM 15219 O OE2  . GLU E 5 229 ? 121.999 136.213 121.292 1.00 72.64  ? 218 GLU R OE2  1 
ATOM 15220 H H    . GLU E 5 229 ? 121.105 140.424 123.927 1.00 45.99  ? 218 GLU R H    1 
ATOM 15221 H HA   . GLU E 5 229 ? 120.623 138.316 125.421 1.00 50.87  ? 218 GLU R HA   1 
ATOM 15222 H HB2  . GLU E 5 229 ? 122.857 138.871 123.787 1.00 46.62  ? 218 GLU R HB2  1 
ATOM 15223 H HB3  . GLU E 5 229 ? 122.581 137.448 124.439 1.00 46.97  ? 218 GLU R HB3  1 
ATOM 15224 H HG2  . GLU E 5 229 ? 120.732 137.145 123.124 1.00 50.84  ? 218 GLU R HG2  1 
ATOM 15225 H HG3  . GLU E 5 229 ? 120.828 138.632 122.576 1.00 51.29  ? 218 GLU R HG3  1 
ATOM 15226 N N    . LYS E 5 230 ? 122.906 140.281 126.483 1.00 25.09  ? 219 LYS R N    1 
ATOM 15227 C CA   . LYS E 5 230 ? 123.635 140.636 127.696 1.00 29.19  ? 219 LYS R CA   1 
ATOM 15228 C C    . LYS E 5 230 ? 122.677 140.858 128.859 1.00 38.75  ? 219 LYS R C    1 
ATOM 15229 O O    . LYS E 5 230 ? 122.953 140.441 129.993 1.00 42.08  ? 219 LYS R O    1 
ATOM 15230 C CB   . LYS E 5 230 ? 124.485 141.881 127.449 1.00 25.14  ? 219 LYS R CB   1 
ATOM 15231 C CG   . LYS E 5 230 ? 125.529 141.699 126.363 1.00 25.60  ? 219 LYS R CG   1 
ATOM 15232 C CD   . LYS E 5 230 ? 126.384 142.937 126.190 1.00 26.62  ? 219 LYS R CD   1 
ATOM 15233 C CE   . LYS E 5 230 ? 127.170 142.888 124.893 1.00 31.64  ? 219 LYS R CE   1 
ATOM 15234 N NZ   . LYS E 5 230 ? 128.056 144.071 124.743 1.00 38.39  ? 219 LYS R NZ   1 
ATOM 15235 H H    . LYS E 5 230 ? 122.990 140.841 125.836 1.00 34.33  ? 219 LYS R H    1 
ATOM 15236 H HA   . LYS E 5 230 ? 124.231 139.908 127.932 1.00 33.74  ? 219 LYS R HA   1 
ATOM 15237 H HB2  . LYS E 5 230 ? 123.902 142.610 127.181 1.00 32.91  ? 219 LYS R HB2  1 
ATOM 15238 H HB3  . LYS E 5 230 ? 124.947 142.114 128.269 1.00 28.17  ? 219 LYS R HB3  1 
ATOM 15239 H HG2  . LYS E 5 230 ? 126.109 140.958 126.598 1.00 29.23  ? 219 LYS R HG2  1 
ATOM 15240 H HG3  . LYS E 5 230 ? 125.083 141.520 125.520 1.00 32.51  ? 219 LYS R HG3  1 
ATOM 15241 H HD2  . LYS E 5 230 ? 125.815 143.723 126.171 1.00 32.64  ? 219 LYS R HD2  1 
ATOM 15242 H HD3  . LYS E 5 230 ? 127.015 142.997 126.924 1.00 29.11  ? 219 LYS R HD3  1 
ATOM 15243 H HE2  . LYS E 5 230 ? 127.722 142.091 124.883 1.00 31.80  ? 219 LYS R HE2  1 
ATOM 15244 H HE3  . LYS E 5 230 ? 126.551 142.876 124.146 1.00 36.37  ? 219 LYS R HE3  1 
ATOM 15245 H HZ1  . LYS E 5 230 ? 127.570 144.816 124.730 1.00 37.47  ? 219 LYS R HZ1  1 
ATOM 15246 H HZ2  . LYS E 5 230 ? 128.626 144.110 125.425 1.00 36.52  ? 219 LYS R HZ2  1 
ATOM 15247 H HZ3  . LYS E 5 230 ? 128.517 144.012 123.983 1.00 35.20  ? 219 LYS R HZ3  1 
ATOM 15248 N N    . ALA E 5 231 ? 121.540 141.507 128.598 1.00 34.54  ? 220 ALA R N    1 
ATOM 15249 C CA   . ALA E 5 231 ? 120.536 141.680 129.644 1.00 28.60  ? 220 ALA R CA   1 
ATOM 15250 C C    . ALA E 5 231 ? 120.012 140.334 130.136 1.00 29.37  ? 220 ALA R C    1 
ATOM 15251 O O    . ALA E 5 231 ? 119.840 140.128 131.345 1.00 34.39  ? 220 ALA R O    1 
ATOM 15252 C CB   . ALA E 5 231 ? 119.390 142.546 129.126 1.00 33.94  ? 220 ALA R CB   1 
ATOM 15253 H H    . ALA E 5 231 ? 121.330 141.848 127.837 1.00 37.27  ? 220 ALA R H    1 
ATOM 15254 H HA   . ALA E 5 231 ? 120.941 142.137 130.398 1.00 30.03  ? 220 ALA R HA   1 
ATOM 15255 H HB1  . ALA E 5 231 ? 119.744 143.411 128.865 1.00 37.39  ? 220 ALA R HB1  1 
ATOM 15256 H HB2  . ALA E 5 231 ? 118.733 142.655 129.830 1.00 35.99  ? 220 ALA R HB2  1 
ATOM 15257 H HB3  . ALA E 5 231 ? 118.987 142.109 128.359 1.00 36.04  ? 220 ALA R HB3  1 
ATOM 15258 N N    . LYS E 5 232 ? 119.745 139.407 129.213 1.00 23.91  ? 221 LYS R N    1 
ATOM 15259 C CA   . LYS E 5 232 ? 119.268 138.087 129.618 1.00 27.85  ? 221 LYS R CA   1 
ATOM 15260 C C    . LYS E 5 232 ? 120.293 137.374 130.496 1.00 32.34  ? 221 LYS R C    1 
ATOM 15261 O O    . LYS E 5 232 ? 119.939 136.759 131.513 1.00 33.99  ? 221 LYS R O    1 
ATOM 15262 C CB   . LYS E 5 232 ? 118.951 137.240 128.386 1.00 27.32  ? 221 LYS R CB   1 
ATOM 15263 C CG   . LYS E 5 232 ? 117.771 137.732 127.574 1.00 34.75  ? 221 LYS R CG   1 
ATOM 15264 C CD   . LYS E 5 232 ? 117.591 136.910 126.306 1.00 48.05  ? 221 LYS R CD   1 
ATOM 15265 C CE   . LYS E 5 232 ? 116.966 137.730 125.186 1.00 55.42  ? 221 LYS R CE   1 
ATOM 15266 N NZ   . LYS E 5 232 ? 117.154 137.090 123.855 1.00 55.62  ? 221 LYS R NZ   1 
ATOM 15267 H H    . LYS E 5 232 ? 119.829 139.516 128.364 1.00 30.70  ? 221 LYS R H    1 
ATOM 15268 H HA   . LYS E 5 232 ? 118.451 138.188 130.132 1.00 30.67  ? 221 LYS R HA   1 
ATOM 15269 H HB2  . LYS E 5 232 ? 119.728 137.235 127.805 1.00 33.30  ? 221 LYS R HB2  1 
ATOM 15270 H HB3  . LYS E 5 232 ? 118.752 136.335 128.674 1.00 29.38  ? 221 LYS R HB3  1 
ATOM 15271 H HG2  . LYS E 5 232 ? 116.963 137.655 128.103 1.00 35.26  ? 221 LYS R HG2  1 
ATOM 15272 H HG3  . LYS E 5 232 ? 117.921 138.656 127.322 1.00 37.35  ? 221 LYS R HG3  1 
ATOM 15273 H HD2  . LYS E 5 232 ? 118.455 136.592 126.002 1.00 45.12  ? 221 LYS R HD2  1 
ATOM 15274 H HD3  . LYS E 5 232 ? 117.005 136.159 126.493 1.00 44.69  ? 221 LYS R HD3  1 
ATOM 15275 H HE2  . LYS E 5 232 ? 116.014 137.818 125.349 1.00 51.74  ? 221 LYS R HE2  1 
ATOM 15276 H HE3  . LYS E 5 232 ? 117.383 138.605 125.159 1.00 51.06  ? 221 LYS R HE3  1 
ATOM 15277 H HZ1  . LYS E 5 232 ? 116.779 137.590 123.221 1.00 54.20  ? 221 LYS R HZ1  1 
ATOM 15278 H HZ2  . LYS E 5 232 ? 118.022 137.003 123.679 1.00 52.15  ? 221 LYS R HZ2  1 
ATOM 15279 H HZ3  . LYS E 5 232 ? 116.775 136.284 123.849 1.00 56.49  ? 221 LYS R HZ3  1 
ATOM 15280 N N    . ILE E 5 233 ? 121.570 137.441 130.114 1.00 21.31  ? 222 ILE R N    1 
ATOM 15281 C CA   . ILE E 5 233 ? 122.614 136.790 130.901 1.00 22.00  ? 222 ILE R CA   1 
ATOM 15282 C C    . ILE E 5 233 ? 122.683 137.402 132.296 1.00 24.04  ? 222 ILE R C    1 
ATOM 15283 O O    . ILE E 5 233 ? 122.819 136.690 133.306 1.00 27.65  ? 222 ILE R O    1 
ATOM 15284 C CB   . ILE E 5 233 ? 123.964 136.887 130.167 1.00 21.90  ? 222 ILE R CB   1 
ATOM 15285 C CG1  . ILE E 5 233 ? 124.022 135.872 129.024 1.00 23.41  ? 222 ILE R CG1  1 
ATOM 15286 C CG2  . ILE E 5 233 ? 125.120 136.651 131.125 1.00 22.04  ? 222 ILE R CG2  1 
ATOM 15287 C CD1  . ILE E 5 233 ? 124.962 136.267 127.906 1.00 16.48  ? 222 ILE R CD1  1 
ATOM 15288 H H    . ILE E 5 233 ? 121.853 137.850 129.412 1.00 25.83  ? 222 ILE R H    1 
ATOM 15289 H HA   . ILE E 5 233 ? 122.395 135.849 130.998 1.00 25.13  ? 222 ILE R HA   1 
ATOM 15290 H HB   . ILE E 5 233 ? 124.049 137.778 129.793 1.00 24.41  ? 222 ILE R HB   1 
ATOM 15291 H HG12 . ILE E 5 233 ? 124.320 135.019 129.376 1.00 23.26  ? 222 ILE R HG12 1 
ATOM 15292 H HG13 . ILE E 5 233 ? 123.134 135.778 128.645 1.00 25.46  ? 222 ILE R HG13 1 
ATOM 15293 H HG21 . ILE E 5 233 ? 125.916 136.442 130.612 1.00 22.04  ? 222 ILE R HG21 1 
ATOM 15294 H HG22 . ILE E 5 233 ? 124.900 135.909 131.709 1.00 21.13  ? 222 ILE R HG22 1 
ATOM 15295 H HG23 . ILE E 5 233 ? 125.268 137.454 131.649 1.00 23.51  ? 222 ILE R HG23 1 
ATOM 15296 H HD11 . ILE E 5 233 ? 124.674 137.117 127.538 1.00 22.02  ? 222 ILE R HD11 1 
ATOM 15297 H HD12 . ILE E 5 233 ? 124.940 135.583 127.218 1.00 18.60  ? 222 ILE R HD12 1 
ATOM 15298 H HD13 . ILE E 5 233 ? 125.860 136.348 128.263 1.00 18.89  ? 222 ILE R HD13 1 
ATOM 15299 N N    . LYS E 5 234 ? 122.603 138.733 132.373 1.00 18.84  ? 223 LYS R N    1 
ATOM 15300 C CA   . LYS E 5 234 ? 122.651 139.398 133.669 1.00 19.63  ? 223 LYS R CA   1 
ATOM 15301 C C    . LYS E 5 234 ? 121.476 138.979 134.541 1.00 20.67  ? 223 LYS R C    1 
ATOM 15302 O O    . LYS E 5 234 ? 121.623 138.816 135.757 1.00 25.77  ? 223 LYS R O    1 
ATOM 15303 C CB   . LYS E 5 234 ? 122.668 140.913 133.482 1.00 30.05  ? 223 LYS R CB   1 
ATOM 15304 C CG   . LYS E 5 234 ? 123.235 141.671 134.672 1.00 33.35  ? 223 LYS R CG   1 
ATOM 15305 C CD   . LYS E 5 234 ? 122.345 142.832 135.077 1.00 40.64  ? 223 LYS R CD   1 
ATOM 15306 C CE   . LYS E 5 234 ? 122.446 143.980 134.089 1.00 47.34  ? 223 LYS R CE   1 
ATOM 15307 N NZ   . LYS E 5 234 ? 121.379 144.993 134.303 1.00 56.89  ? 223 LYS R NZ   1 
ATOM 15308 H H    . LYS E 5 234 ? 122.523 139.262 131.700 1.00 24.09  ? 223 LYS R H    1 
ATOM 15309 H HA   . LYS E 5 234 ? 123.469 139.143 134.124 1.00 23.97  ? 223 LYS R HA   1 
ATOM 15310 H HB2  . LYS E 5 234 ? 123.212 141.128 132.708 1.00 29.75  ? 223 LYS R HB2  1 
ATOM 15311 H HB3  . LYS E 5 234 ? 121.760 141.220 133.339 1.00 31.46  ? 223 LYS R HB3  1 
ATOM 15312 H HG2  . LYS E 5 234 ? 123.312 141.069 135.428 1.00 28.22  ? 223 LYS R HG2  1 
ATOM 15313 H HG3  . LYS E 5 234 ? 124.106 142.027 134.437 1.00 32.74  ? 223 LYS R HG3  1 
ATOM 15314 H HD2  . LYS E 5 234 ? 121.421 142.536 135.109 1.00 38.20  ? 223 LYS R HD2  1 
ATOM 15315 H HD3  . LYS E 5 234 ? 122.623 143.157 135.947 1.00 38.01  ? 223 LYS R HD3  1 
ATOM 15316 H HE2  . LYS E 5 234 ? 123.305 144.417 134.197 1.00 45.94  ? 223 LYS R HE2  1 
ATOM 15317 H HE3  . LYS E 5 234 ? 122.358 143.634 133.187 1.00 41.57  ? 223 LYS R HE3  1 
ATOM 15318 H HZ1  . LYS E 5 234 ? 121.468 145.657 133.716 1.00 54.01  ? 223 LYS R HZ1  1 
ATOM 15319 H HZ2  . LYS E 5 234 ? 121.435 145.325 135.127 1.00 55.30  ? 223 LYS R HZ2  1 
ATOM 15320 H HZ3  . LYS E 5 234 ? 120.579 144.618 134.196 1.00 52.74  ? 223 LYS R HZ3  1 
ATOM 15321 N N    . ARG E 5 235 ? 120.296 138.810 133.942 1.00 20.88  ? 224 ARG R N    1 
ATOM 15322 C CA   . ARG E 5 235 ? 119.149 138.334 134.711 1.00 21.48  ? 224 ARG R CA   1 
ATOM 15323 C C    . ARG E 5 235 ? 119.391 136.928 135.250 1.00 21.44  ? 224 ARG R C    1 
ATOM 15324 O O    . ARG E 5 235 ? 119.120 136.644 136.427 1.00 28.08  ? 224 ARG R O    1 
ATOM 15325 C CB   . ARG E 5 235 ? 117.892 138.354 133.841 1.00 23.35  ? 224 ARG R CB   1 
ATOM 15326 C CG   . ARG E 5 235 ? 116.982 139.545 134.077 1.00 27.76  ? 224 ARG R CG   1 
ATOM 15327 C CD   . ARG E 5 235 ? 115.643 139.369 133.375 1.00 36.62  ? 224 ARG R CD   1 
ATOM 15328 N NE   . ARG E 5 235 ? 115.584 140.096 132.110 1.00 41.78  ? 224 ARG R NE   1 
ATOM 15329 C CZ   . ARG E 5 235 ? 115.395 139.544 130.917 1.00 42.84  ? 224 ARG R CZ   1 
ATOM 15330 N NH1  . ARG E 5 235 ? 115.240 138.238 130.768 1.00 42.35  ? 224 ARG R NH1  1 
ATOM 15331 N NH2  . ARG E 5 235 ? 115.360 140.325 129.842 1.00 36.09  ? 224 ARG R NH2  1 
ATOM 15332 H H    . ARG E 5 235 ? 120.138 138.961 133.111 1.00 25.18  ? 224 ARG R H    1 
ATOM 15333 H HA   . ARG E 5 235 ? 119.003 138.926 135.465 1.00 23.26  ? 224 ARG R HA   1 
ATOM 15334 H HB2  . ARG E 5 235 ? 118.156 138.366 132.908 1.00 26.40  ? 224 ARG R HB2  1 
ATOM 15335 H HB3  . ARG E 5 235 ? 117.379 137.551 134.024 1.00 25.91  ? 224 ARG R HB3  1 
ATOM 15336 H HG2  . ARG E 5 235 ? 116.817 139.640 135.028 1.00 28.06  ? 224 ARG R HG2  1 
ATOM 15337 H HG3  . ARG E 5 235 ? 117.405 140.344 133.726 1.00 28.71  ? 224 ARG R HG3  1 
ATOM 15338 H HD2  . ARG E 5 235 ? 115.488 138.427 133.218 1.00 34.18  ? 224 ARG R HD2  1 
ATOM 15339 H HD3  . ARG E 5 235 ? 114.945 139.724 133.948 1.00 35.99  ? 224 ARG R HD3  1 
ATOM 15340 H HE   . ARG E 5 235 ? 115.675 140.950 132.140 1.00 38.55  ? 224 ARG R HE   1 
ATOM 15341 H HH11 . ARG E 5 235 ? 115.259 137.713 131.447 1.00 38.84  ? 224 ARG R HH11 1 
ATOM 15342 H HH12 . ARG E 5 235 ? 115.119 137.911 129.982 1.00 38.67  ? 224 ARG R HH12 1 
ATOM 15343 H HH21 . ARG E 5 235 ? 115.459 141.175 129.924 1.00 36.28  ? 224 ARG R HH21 1 
ATOM 15344 H HH22 . ARG E 5 235 ? 115.238 139.979 129.064 1.00 36.78  ? 224 ARG R HH22 1 
ATOM 15345 N N    . LEU E 5 236 ? 119.903 136.034 134.399 1.00 16.90  ? 225 LEU R N    1 
ATOM 15346 C CA   . LEU E 5 236 ? 120.075 134.641 134.806 1.00 18.98  ? 225 LEU R CA   1 
ATOM 15347 C C    . LEU E 5 236 ? 121.063 134.512 135.962 1.00 19.69  ? 225 LEU R C    1 
ATOM 15348 O O    . LEU E 5 236 ? 120.818 133.763 136.920 1.00 19.88  ? 225 LEU R O    1 
ATOM 15349 C CB   . LEU E 5 236 ? 120.534 133.801 133.615 1.00 22.51  ? 225 LEU R CB   1 
ATOM 15350 C CG   . LEU E 5 236 ? 120.664 132.294 133.856 1.00 23.71  ? 225 LEU R CG   1 
ATOM 15351 C CD1  . LEU E 5 236 ? 119.326 131.677 134.232 1.00 17.67  ? 225 LEU R CD1  1 
ATOM 15352 C CD2  . LEU E 5 236 ? 121.243 131.611 132.629 1.00 21.82  ? 225 LEU R CD2  1 
ATOM 15353 H H    . LEU E 5 236 ? 120.154 136.206 133.594 1.00 20.76  ? 225 LEU R H    1 
ATOM 15354 H HA   . LEU E 5 236 ? 119.219 134.295 135.104 1.00 19.89  ? 225 LEU R HA   1 
ATOM 15355 H HB2  . LEU E 5 236 ? 119.899 133.924 132.892 1.00 22.42  ? 225 LEU R HB2  1 
ATOM 15356 H HB3  . LEU E 5 236 ? 121.405 134.123 133.334 1.00 21.92  ? 225 LEU R HB3  1 
ATOM 15357 H HG   . LEU E 5 236 ? 121.276 132.146 134.594 1.00 23.33  ? 225 LEU R HG   1 
ATOM 15358 H HD11 . LEU E 5 236 ? 119.428 130.715 134.292 1.00 17.00  ? 225 LEU R HD11 1 
ATOM 15359 H HD12 . LEU E 5 236 ? 119.043 132.034 135.088 1.00 18.26  ? 225 LEU R HD12 1 
ATOM 15360 H HD13 . LEU E 5 236 ? 118.674 131.899 133.548 1.00 18.43  ? 225 LEU R HD13 1 
ATOM 15361 H HD21 . LEU E 5 236 ? 120.655 131.767 131.874 1.00 22.46  ? 225 LEU R HD21 1 
ATOM 15362 H HD22 . LEU E 5 236 ? 122.121 131.981 132.447 1.00 20.37  ? 225 LEU R HD22 1 
ATOM 15363 H HD23 . LEU E 5 236 ? 121.315 130.659 132.803 1.00 22.67  ? 225 LEU R HD23 1 
ATOM 15364 N N    . ALA E 5 237 ? 122.189 135.227 135.892 1.00 18.97  ? 226 ALA R N    1 
ATOM 15365 C CA   . ALA E 5 237 ? 123.183 135.112 136.960 1.00 13.56  ? 226 ALA R CA   1 
ATOM 15366 C C    . ALA E 5 237 ? 122.610 135.557 138.304 1.00 17.48  ? 226 ALA R C    1 
ATOM 15367 O O    . ALA E 5 237 ? 122.794 134.883 139.332 1.00 26.44  ? 226 ALA R O    1 
ATOM 15368 C CB   . ALA E 5 237 ? 124.423 135.931 136.612 1.00 13.13  ? 226 ALA R CB   1 
ATOM 15369 H H    . ALA E 5 237 ? 122.396 135.770 135.258 1.00 20.54  ? 226 ALA R H    1 
ATOM 15370 H HA   . ALA E 5 237 ? 123.451 134.183 137.043 1.00 15.36  ? 226 ALA R HA   1 
ATOM 15371 H HB1  . ALA E 5 237 ? 124.798 135.599 135.782 1.00 16.19  ? 226 ALA R HB1  1 
ATOM 15372 H HB2  . ALA E 5 237 ? 125.072 135.841 137.328 1.00 13.94  ? 226 ALA R HB2  1 
ATOM 15373 H HB3  . ALA E 5 237 ? 124.169 136.862 136.512 1.00 14.83  ? 226 ALA R HB3  1 
ATOM 15374 N N    . LEU E 5 238 ? 121.909 136.693 138.313 1.00 20.02  ? 227 LEU R N    1 
ATOM 15375 C CA   . LEU E 5 238 ? 121.327 137.192 139.553 1.00 21.62  ? 227 LEU R CA   1 
ATOM 15376 C C    . LEU E 5 238 ? 120.303 136.215 140.106 1.00 18.82  ? 227 LEU R C    1 
ATOM 15377 O O    . LEU E 5 238 ? 120.239 135.995 141.322 1.00 18.91  ? 227 LEU R O    1 
ATOM 15378 C CB   . LEU E 5 238 ? 120.691 138.563 139.323 1.00 19.95  ? 227 LEU R CB   1 
ATOM 15379 C CG   . LEU E 5 238 ? 121.624 139.684 138.861 1.00 30.56  ? 227 LEU R CG   1 
ATOM 15380 C CD1  . LEU E 5 238 ? 120.838 140.963 138.622 1.00 36.31  ? 227 LEU R CD1  1 
ATOM 15381 C CD2  . LEU E 5 238 ? 122.735 139.922 139.869 1.00 30.97  ? 227 LEU R CD2  1 
ATOM 15382 H H    . LEU E 5 238 ? 121.761 137.186 137.624 1.00 20.34  ? 227 LEU R H    1 
ATOM 15383 H HA   . LEU E 5 238 ? 122.030 137.292 140.214 1.00 21.77  ? 227 LEU R HA   1 
ATOM 15384 H HB2  . LEU E 5 238 ? 119.999 138.468 138.649 1.00 21.48  ? 227 LEU R HB2  1 
ATOM 15385 H HB3  . LEU E 5 238 ? 120.288 138.852 140.156 1.00 21.29  ? 227 LEU R HB3  1 
ATOM 15386 H HG   . LEU E 5 238 ? 122.036 139.426 138.023 1.00 26.89  ? 227 LEU R HG   1 
ATOM 15387 H HD11 . LEU E 5 238 ? 120.164 140.797 137.945 1.00 32.82  ? 227 LEU R HD11 1 
ATOM 15388 H HD12 . LEU E 5 238 ? 121.447 141.655 138.321 1.00 34.44  ? 227 LEU R HD12 1 
ATOM 15389 H HD13 . LEU E 5 238 ? 120.415 141.232 139.452 1.00 30.52  ? 227 LEU R HD13 1 
ATOM 15390 H HD21 . LEU E 5 238 ? 122.341 140.068 140.743 1.00 27.53  ? 227 LEU R HD21 1 
ATOM 15391 H HD22 . LEU E 5 238 ? 123.243 140.704 139.600 1.00 31.19  ? 227 LEU R HD22 1 
ATOM 15392 H HD23 . LEU E 5 238 ? 123.314 139.144 139.892 1.00 27.27  ? 227 LEU R HD23 1 
ATOM 15393 N N    . SER E 5 239 ? 119.483 135.621 139.235 1.00 14.66  ? 228 SER R N    1 
ATOM 15394 C CA   . SER E 5 239 ? 118.521 134.635 139.718 1.00 14.38  ? 228 SER R CA   1 
ATOM 15395 C C    . SER E 5 239 ? 119.231 133.456 140.375 1.00 18.44  ? 228 SER R C    1 
ATOM 15396 O O    . SER E 5 239 ? 118.828 132.995 141.455 1.00 24.59  ? 228 SER R O    1 
ATOM 15397 C CB   . SER E 5 239 ? 117.640 134.155 138.567 1.00 16.53  ? 228 SER R CB   1 
ATOM 15398 O OG   . SER E 5 239 ? 118.238 133.061 137.898 1.00 19.73  ? 228 SER R OG   1 
ATOM 15399 H H    . SER E 5 239 ? 119.465 135.764 138.387 1.00 18.48  ? 228 SER R H    1 
ATOM 15400 H HA   . SER E 5 239 ? 117.948 135.049 140.382 1.00 18.03  ? 228 SER R HA   1 
ATOM 15401 H HB2  . SER E 5 239 ? 116.781 133.878 138.921 1.00 18.19  ? 228 SER R HB2  1 
ATOM 15402 H HB3  . SER E 5 239 ? 117.521 134.882 137.936 1.00 17.65  ? 228 SER R HB3  1 
ATOM 15403 H HG   . SER E 5 239 ? 118.988 133.285 137.593 1.00 19.83  ? 228 SER R HG   1 
ATOM 15404 N N    . LEU E 5 240 ? 120.302 132.965 139.742 1.00 23.50  ? 229 LEU R N    1 
ATOM 15405 C CA   . LEU E 5 240 ? 121.025 131.818 140.288 1.00 19.33  ? 229 LEU R CA   1 
ATOM 15406 C C    . LEU E 5 240 ? 121.587 132.121 141.671 1.00 21.16  ? 229 LEU R C    1 
ATOM 15407 O O    . LEU E 5 240 ? 121.570 131.262 142.559 1.00 21.69  ? 229 LEU R O    1 
ATOM 15408 C CB   . LEU E 5 240 ? 122.153 131.402 139.343 1.00 13.72  ? 229 LEU R CB   1 
ATOM 15409 C CG   . LEU E 5 240 ? 121.750 130.743 138.024 1.00 15.54  ? 229 LEU R CG   1 
ATOM 15410 C CD1  . LEU E 5 240 ? 122.978 130.451 137.180 1.00 12.87  ? 229 LEU R CD1  1 
ATOM 15411 C CD2  . LEU E 5 240 ? 120.960 129.472 138.274 1.00 19.67  ? 229 LEU R CD2  1 
ATOM 15412 H H    . LEU E 5 240 ? 120.623 133.273 139.006 1.00 20.63  ? 229 LEU R H    1 
ATOM 15413 H HA   . LEU E 5 240 ? 120.410 131.072 140.375 1.00 18.45  ? 229 LEU R HA   1 
ATOM 15414 H HB2  . LEU E 5 240 ? 122.668 132.193 139.121 1.00 16.38  ? 229 LEU R HB2  1 
ATOM 15415 H HB3  . LEU E 5 240 ? 122.722 130.772 139.813 1.00 14.93  ? 229 LEU R HB3  1 
ATOM 15416 H HG   . LEU E 5 240 ? 121.184 131.354 137.527 1.00 17.32  ? 229 LEU R HG   1 
ATOM 15417 H HD11 . LEU E 5 240 ? 122.697 130.042 136.346 1.00 12.85  ? 229 LEU R HD11 1 
ATOM 15418 H HD12 . LEU E 5 240 ? 123.444 131.282 137.001 1.00 14.00  ? 229 LEU R HD12 1 
ATOM 15419 H HD13 . LEU E 5 240 ? 123.557 129.844 137.667 1.00 14.50  ? 229 LEU R HD13 1 
ATOM 15420 H HD21 . LEU E 5 240 ? 121.428 128.933 138.930 1.00 19.38  ? 229 LEU R HD21 1 
ATOM 15421 H HD22 . LEU E 5 240 ? 120.079 129.707 138.607 1.00 18.15  ? 229 LEU R HD22 1 
ATOM 15422 H HD23 . LEU E 5 240 ? 120.877 128.983 137.441 1.00 18.95  ? 229 LEU R HD23 1 
ATOM 15423 N N    . ILE E 5 241 ? 122.118 133.327 141.868 1.00 22.71  ? 230 ILE R N    1 
ATOM 15424 C CA   . ILE E 5 241 ? 122.683 133.678 143.173 1.00 22.05  ? 230 ILE R CA   1 
ATOM 15425 C C    . ILE E 5 241 ? 121.575 133.841 144.217 1.00 33.13  ? 230 ILE R C    1 
ATOM 15426 O O    . ILE E 5 241 ? 121.663 133.331 145.353 1.00 33.89  ? 230 ILE R O    1 
ATOM 15427 C CB   . ILE E 5 241 ? 123.531 134.956 143.039 1.00 22.25  ? 230 ILE R CB   1 
ATOM 15428 C CG1  . ILE E 5 241 ? 124.685 134.731 142.057 1.00 21.95  ? 230 ILE R CG1  1 
ATOM 15429 C CG2  . ILE E 5 241 ? 124.066 135.398 144.382 1.00 29.11  ? 230 ILE R CG2  1 
ATOM 15430 C CD1  . ILE E 5 241 ? 125.779 133.831 142.575 1.00 29.12  ? 230 ILE R CD1  1 
ATOM 15431 H H    . ILE E 5 241 ? 122.165 133.949 141.275 1.00 22.57  ? 230 ILE R H    1 
ATOM 15432 H HA   . ILE E 5 241 ? 123.264 132.960 143.469 1.00 21.84  ? 230 ILE R HA   1 
ATOM 15433 H HB   . ILE E 5 241 ? 122.965 135.661 142.689 1.00 22.77  ? 230 ILE R HB   1 
ATOM 15434 H HG12 . ILE E 5 241 ? 124.336 134.333 141.244 1.00 20.83  ? 230 ILE R HG12 1 
ATOM 15435 H HG13 . ILE E 5 241 ? 125.085 135.590 141.850 1.00 21.65  ? 230 ILE R HG13 1 
ATOM 15436 H HG21 . ILE E 5 241 ? 124.698 136.121 144.244 1.00 26.48  ? 230 ILE R HG21 1 
ATOM 15437 H HG22 . ILE E 5 241 ? 124.511 134.648 144.803 1.00 27.63  ? 230 ILE R HG22 1 
ATOM 15438 H HG23 . ILE E 5 241 ? 123.331 135.705 144.935 1.00 27.89  ? 230 ILE R HG23 1 
ATOM 15439 H HD11 . ILE E 5 241 ? 126.384 133.626 141.845 1.00 23.40  ? 230 ILE R HD11 1 
ATOM 15440 H HD12 . ILE E 5 241 ? 126.261 134.289 143.282 1.00 25.53  ? 230 ILE R HD12 1 
ATOM 15441 H HD13 . ILE E 5 241 ? 125.387 133.012 142.915 1.00 25.38  ? 230 ILE R HD13 1 
ATOM 15442 N N    . ALA E 5 242 ? 120.507 134.552 143.843 1.00 29.81  ? 231 ALA R N    1 
ATOM 15443 C CA   . ALA E 5 242 ? 119.466 134.902 144.799 1.00 21.47  ? 231 ALA R CA   1 
ATOM 15444 C C    . ALA E 5 242 ? 118.727 133.672 145.301 1.00 26.29  ? 231 ALA R C    1 
ATOM 15445 O O    . ALA E 5 242 ? 118.343 133.615 146.475 1.00 34.96  ? 231 ALA R O    1 
ATOM 15446 C CB   . ALA E 5 242 ? 118.487 135.888 144.164 1.00 27.01  ? 231 ALA R CB   1 
ATOM 15447 H H    . ALA E 5 242 ? 120.368 134.840 143.045 1.00 25.68  ? 231 ALA R H    1 
ATOM 15448 H HA   . ALA E 5 242 ? 119.874 135.338 145.563 1.00 23.41  ? 231 ALA R HA   1 
ATOM 15449 H HB1  . ALA E 5 242 ? 118.971 136.687 143.902 1.00 24.91  ? 231 ALA R HB1  1 
ATOM 15450 H HB2  . ALA E 5 242 ? 117.801 136.114 144.811 1.00 28.06  ? 231 ALA R HB2  1 
ATOM 15451 H HB3  . ALA E 5 242 ? 118.084 135.475 143.384 1.00 25.69  ? 231 ALA R HB3  1 
ATOM 15452 N N    . ILE E 5 243 ? 118.492 132.684 144.433 1.00 24.16  ? 232 ILE R N    1 
ATOM 15453 C CA   . ILE E 5 243 ? 117.749 131.506 144.875 1.00 27.09  ? 232 ILE R CA   1 
ATOM 15454 C C    . ILE E 5 243 ? 118.492 130.813 146.014 1.00 31.14  ? 232 ILE R C    1 
ATOM 15455 O O    . ILE E 5 243 ? 117.898 130.453 147.038 1.00 38.00  ? 232 ILE R O    1 
ATOM 15456 C CB   . ILE E 5 243 ? 117.491 130.549 143.696 1.00 30.57  ? 232 ILE R CB   1 
ATOM 15457 C CG1  . ILE E 5 243 ? 116.607 129.379 144.136 1.00 35.55  ? 232 ILE R CG1  1 
ATOM 15458 C CG2  . ILE E 5 243 ? 118.791 130.019 143.135 1.00 32.07  ? 232 ILE R CG2  1 
ATOM 15459 C CD1  . ILE E 5 243 ? 115.187 129.776 144.465 1.00 41.11  ? 232 ILE R CD1  1 
ATOM 15460 H H    . ILE E 5 243 ? 118.743 132.673 143.610 1.00 25.23  ? 232 ILE R H    1 
ATOM 15461 H HA   . ILE E 5 243 ? 116.890 131.795 145.217 1.00 29.04  ? 232 ILE R HA   1 
ATOM 15462 H HB   . ILE E 5 243 ? 117.030 131.038 142.997 1.00 29.35  ? 232 ILE R HB   1 
ATOM 15463 H HG12 . ILE E 5 243 ? 116.570 128.732 143.413 1.00 33.68  ? 232 ILE R HG12 1 
ATOM 15464 H HG13 . ILE E 5 243 ? 116.990 128.963 144.923 1.00 33.14  ? 232 ILE R HG13 1 
ATOM 15465 H HG21 . ILE E 5 243 ? 118.615 129.588 142.285 1.00 30.86  ? 232 ILE R HG21 1 
ATOM 15466 H HG22 . ILE E 5 243 ? 119.397 130.762 143.009 1.00 28.10  ? 232 ILE R HG22 1 
ATOM 15467 H HG23 . ILE E 5 243 ? 119.170 129.380 143.758 1.00 30.54  ? 232 ILE R HG23 1 
ATOM 15468 H HD11 . ILE E 5 243 ? 114.665 128.974 144.623 1.00 37.66  ? 232 ILE R HD11 1 
ATOM 15469 H HD12 . ILE E 5 243 ? 115.190 130.329 145.262 1.00 36.17  ? 232 ILE R HD12 1 
ATOM 15470 H HD13 . ILE E 5 243 ? 114.816 130.271 143.718 1.00 39.06  ? 232 ILE R HD13 1 
ATOM 15471 N N    . VAL E 5 244 ? 119.805 130.630 145.858 1.00 33.37  ? 233 VAL R N    1 
ATOM 15472 C CA   . VAL E 5 244 ? 120.590 129.956 146.889 1.00 29.43  ? 233 VAL R CA   1 
ATOM 15473 C C    . VAL E 5 244 ? 120.553 130.752 148.186 1.00 28.64  ? 233 VAL R C    1 
ATOM 15474 O O    . VAL E 5 244 ? 120.321 130.196 149.272 1.00 25.80  ? 233 VAL R O    1 
ATOM 15475 C CB   . VAL E 5 244 ? 122.035 129.733 146.404 1.00 25.59  ? 233 VAL R CB   1 
ATOM 15476 C CG1  . VAL E 5 244 ? 122.939 129.356 147.564 1.00 21.38  ? 233 VAL R CG1  1 
ATOM 15477 C CG2  . VAL E 5 244 ? 122.069 128.654 145.339 1.00 32.13  ? 233 VAL R CG2  1 
ATOM 15478 H H    . VAL E 5 244 ? 120.258 130.881 145.172 1.00 30.69  ? 233 VAL R H    1 
ATOM 15479 H HA   . VAL E 5 244 ? 120.198 129.085 147.063 1.00 28.37  ? 233 VAL R HA   1 
ATOM 15480 H HB   . VAL E 5 244 ? 122.370 130.555 146.013 1.00 26.76  ? 233 VAL R HB   1 
ATOM 15481 H HG11 . VAL E 5 244 ? 122.426 128.866 148.225 1.00 23.91  ? 233 VAL R HG11 1 
ATOM 15482 H HG12 . VAL E 5 244 ? 123.661 128.799 147.231 1.00 22.11  ? 233 VAL R HG12 1 
ATOM 15483 H HG13 . VAL E 5 244 ? 123.305 130.165 147.956 1.00 24.06  ? 233 VAL R HG13 1 
ATOM 15484 H HG21 . VAL E 5 244 ? 122.981 128.549 145.022 1.00 28.55  ? 233 VAL R HG21 1 
ATOM 15485 H HG22 . VAL E 5 244 ? 121.756 127.822 145.725 1.00 29.32  ? 233 VAL R HG22 1 
ATOM 15486 H HG23 . VAL E 5 244 ? 121.492 128.917 144.605 1.00 30.89  ? 233 VAL R HG23 1 
ATOM 15487 N N    . LEU E 5 245 ? 120.787 132.068 148.101 1.00 33.81  ? 234 LEU R N    1 
ATOM 15488 C CA   . LEU E 5 245 ? 120.760 132.860 149.330 1.00 31.48  ? 234 LEU R CA   1 
ATOM 15489 C C    . LEU E 5 245 ? 119.420 132.720 150.044 1.00 36.25  ? 234 LEU R C    1 
ATOM 15490 O O    . LEU E 5 245 ? 119.366 132.433 151.249 1.00 42.38  ? 234 LEU R O    1 
ATOM 15491 C CB   . LEU E 5 245 ? 121.042 134.332 149.041 1.00 35.17  ? 234 LEU R CB   1 
ATOM 15492 C CG   . LEU E 5 245 ? 121.433 135.106 150.305 1.00 38.02  ? 234 LEU R CG   1 
ATOM 15493 C CD1  . LEU E 5 245 ? 122.933 135.094 150.545 1.00 32.14  ? 234 LEU R CD1  1 
ATOM 15494 C CD2  . LEU E 5 245 ? 120.908 136.531 150.242 1.00 45.64  ? 234 LEU R CD2  1 
ATOM 15495 H H    . LEU E 5 245 ? 120.954 132.505 147.380 1.00 32.03  ? 234 LEU R H    1 
ATOM 15496 H HA   . LEU E 5 245 ? 121.451 132.535 149.928 1.00 30.50  ? 234 LEU R HA   1 
ATOM 15497 H HB2  . LEU E 5 245 ? 121.769 134.400 148.406 1.00 32.13  ? 234 LEU R HB2  1 
ATOM 15498 H HB3  . LEU E 5 245 ? 120.241 134.740 148.676 1.00 35.06  ? 234 LEU R HB3  1 
ATOM 15499 H HG   . LEU E 5 245 ? 121.019 134.677 151.071 1.00 35.63  ? 234 LEU R HG   1 
ATOM 15500 H HD11 . LEU E 5 245 ? 123.101 135.249 151.487 1.00 32.88  ? 234 LEU R HD11 1 
ATOM 15501 H HD12 . LEU E 5 245 ? 123.293 134.233 150.281 1.00 30.18  ? 234 LEU R HD12 1 
ATOM 15502 H HD13 . LEU E 5 245 ? 123.338 135.801 150.023 1.00 30.47  ? 234 LEU R HD13 1 
ATOM 15503 H HD21 . LEU E 5 245 ? 121.165 136.996 151.054 1.00 44.73  ? 234 LEU R HD21 1 
ATOM 15504 H HD22 . LEU E 5 245 ? 121.291 136.973 149.469 1.00 39.78  ? 234 LEU R HD22 1 
ATOM 15505 H HD23 . LEU E 5 245 ? 119.940 136.510 150.167 1.00 42.46  ? 234 LEU R HD23 1 
ATOM 15506 N N    . VAL E 5 246 ? 118.322 132.914 149.310 1.00 37.11  ? 235 VAL R N    1 
ATOM 15507 C CA   . VAL E 5 246 ? 117.000 132.896 149.927 1.00 38.92  ? 235 VAL R CA   1 
ATOM 15508 C C    . VAL E 5 246 ? 116.729 131.539 150.556 1.00 39.23  ? 235 VAL R C    1 
ATOM 15509 O O    . VAL E 5 246 ? 116.182 131.449 151.662 1.00 44.79  ? 235 VAL R O    1 
ATOM 15510 C CB   . VAL E 5 246 ? 115.922 133.264 148.888 1.00 37.57  ? 235 VAL R CB   1 
ATOM 15511 C CG1  . VAL E 5 246 ? 114.560 132.726 149.305 1.00 36.38  ? 235 VAL R CG1  1 
ATOM 15512 C CG2  . VAL E 5 246 ? 115.865 134.771 148.694 1.00 37.83  ? 235 VAL R CG2  1 
ATOM 15513 H H    . VAL E 5 246 ? 118.319 133.058 148.462 1.00 35.22  ? 235 VAL R H    1 
ATOM 15514 H HA   . VAL E 5 246 ? 116.974 133.560 150.633 1.00 37.68  ? 235 VAL R HA   1 
ATOM 15515 H HB   . VAL E 5 246 ? 116.154 132.863 148.037 1.00 36.40  ? 235 VAL R HB   1 
ATOM 15516 H HG11 . VAL E 5 246 ? 114.525 131.772 149.133 1.00 34.44  ? 235 VAL R HG11 1 
ATOM 15517 H HG12 . VAL E 5 246 ? 113.875 133.176 148.787 1.00 38.84  ? 235 VAL R HG12 1 
ATOM 15518 H HG13 . VAL E 5 246 ? 114.425 132.902 150.249 1.00 37.13  ? 235 VAL R HG13 1 
ATOM 15519 H HG21 . VAL E 5 246 ? 116.635 135.176 149.121 1.00 37.80  ? 235 VAL R HG21 1 
ATOM 15520 H HG22 . VAL E 5 246 ? 115.873 134.966 147.744 1.00 35.22  ? 235 VAL R HG22 1 
ATOM 15521 H HG23 . VAL E 5 246 ? 115.048 135.110 149.093 1.00 38.66  ? 235 VAL R HG23 1 
ATOM 15522 N N    . CYS E 5 247 ? 117.100 130.460 149.865 1.00 40.09  ? 236 CYS R N    1 
ATOM 15523 C CA   . CYS E 5 247 ? 116.805 129.130 150.383 1.00 42.67  ? 236 CYS R CA   1 
ATOM 15524 C C    . CYS E 5 247 ? 117.585 128.835 151.660 1.00 45.86  ? 236 CYS R C    1 
ATOM 15525 O O    . CYS E 5 247 ? 117.041 128.227 152.589 1.00 47.20  ? 236 CYS R O    1 
ATOM 15526 C CB   . CYS E 5 247 ? 117.105 128.074 149.320 1.00 41.81  ? 236 CYS R CB   1 
ATOM 15527 S SG   . CYS E 5 247 ? 115.710 127.705 148.239 1.00 59.41  ? 236 CYS R SG   1 
ATOM 15528 H H    . CYS E 5 247 ? 117.513 130.472 149.111 1.00 39.52  ? 236 CYS R H    1 
ATOM 15529 H HA   . CYS E 5 247 ? 115.860 129.079 150.594 1.00 42.28  ? 236 CYS R HA   1 
ATOM 15530 H HB2  . CYS E 5 247 ? 117.835 128.387 148.765 1.00 41.79  ? 236 CYS R HB2  1 
ATOM 15531 H HB3  . CYS E 5 247 ? 117.360 127.250 149.763 1.00 40.26  ? 236 CYS R HB3  1 
ATOM 15532 H HG   . CYS E 5 247 ? 115.357 128.718 147.700 1.00 49.28  ? 236 CYS R HG   1 
ATOM 15533 N N    . PHE E 5 248 ? 118.854 129.253 151.737 1.00 43.65  ? 237 PHE R N    1 
ATOM 15534 C CA   . PHE E 5 248 ? 119.723 128.715 152.781 1.00 33.81  ? 237 PHE R CA   1 
ATOM 15535 C C    . PHE E 5 248 ? 120.024 129.661 153.942 1.00 32.50  ? 237 PHE R C    1 
ATOM 15536 O O    . PHE E 5 248 ? 120.454 129.179 154.994 1.00 31.31  ? 237 PHE R O    1 
ATOM 15537 C CB   . PHE E 5 248 ? 121.053 128.253 152.171 1.00 37.48  ? 237 PHE R CB   1 
ATOM 15538 C CG   . PHE E 5 248 ? 120.969 126.925 151.467 1.00 36.19  ? 237 PHE R CG   1 
ATOM 15539 C CD1  . PHE E 5 248 ? 120.426 125.822 152.099 1.00 39.86  ? 237 PHE R CD1  1 
ATOM 15540 C CD2  . PHE E 5 248 ? 121.435 126.781 150.173 1.00 34.42  ? 237 PHE R CD2  1 
ATOM 15541 C CE1  . PHE E 5 248 ? 120.348 124.607 151.456 1.00 37.08  ? 237 PHE R CE1  1 
ATOM 15542 C CE2  . PHE E 5 248 ? 121.358 125.565 149.527 1.00 33.98  ? 237 PHE R CE2  1 
ATOM 15543 C CZ   . PHE E 5 248 ? 120.814 124.478 150.170 1.00 36.13  ? 237 PHE R CZ   1 
ATOM 15544 H H    . PHE E 5 248 ? 119.223 129.827 151.214 1.00 40.11  ? 237 PHE R H    1 
ATOM 15545 H HA   . PHE E 5 248 ? 119.290 127.939 153.166 1.00 34.76  ? 237 PHE R HA   1 
ATOM 15546 H HB2  . PHE E 5 248 ? 121.347 128.914 151.525 1.00 36.03  ? 237 PHE R HB2  1 
ATOM 15547 H HB3  . PHE E 5 248 ? 121.710 128.171 152.880 1.00 36.43  ? 237 PHE R HB3  1 
ATOM 15548 H HD1  . PHE E 5 248 ? 120.108 125.901 152.969 1.00 39.35  ? 237 PHE R HD1  1 
ATOM 15549 H HD2  . PHE E 5 248 ? 121.803 127.512 149.733 1.00 34.10  ? 237 PHE R HD2  1 
ATOM 15550 H HE1  . PHE E 5 248 ? 119.980 123.873 151.893 1.00 36.06  ? 237 PHE R HE1  1 
ATOM 15551 H HE2  . PHE E 5 248 ? 121.673 125.479 148.657 1.00 34.03  ? 237 PHE R HE2  1 
ATOM 15552 H HZ   . PHE E 5 248 ? 120.762 123.658 149.735 1.00 34.76  ? 237 PHE R HZ   1 
ATOM 15553 N N    . ALA E 5 249 ? 119.826 130.974 153.809 1.00 35.13  ? 238 ALA R N    1 
ATOM 15554 C CA   . ALA E 5 249 ? 120.294 131.877 154.863 1.00 40.79  ? 238 ALA R CA   1 
ATOM 15555 C C    . ALA E 5 249 ? 119.605 131.671 156.212 1.00 45.96  ? 238 ALA R C    1 
ATOM 15556 O O    . ALA E 5 249 ? 120.311 131.589 157.238 1.00 52.34  ? 238 ALA R O    1 
ATOM 15557 C CB   . ALA E 5 249 ? 120.145 133.325 154.390 1.00 51.46  ? 238 ALA R CB   1 
ATOM 15558 H H    . ALA E 5 249 ? 119.438 131.357 153.144 1.00 37.99  ? 238 ALA R H    1 
ATOM 15559 H HA   . ALA E 5 249 ? 121.241 131.716 155.000 1.00 39.71  ? 238 ALA R HA   1 
ATOM 15560 H HB1  . ALA E 5 249 ? 119.215 133.502 154.179 1.00 48.00  ? 238 ALA R HB1  1 
ATOM 15561 H HB2  . ALA E 5 249 ? 120.691 133.454 153.598 1.00 43.21  ? 238 ALA R HB2  1 
ATOM 15562 H HB3  . ALA E 5 249 ? 120.443 133.920 155.095 1.00 49.49  ? 238 ALA R HB3  1 
ATOM 15563 N N    . PRO E 5 250 ? 118.270 131.591 156.298 1.00 51.68  ? 239 PRO R N    1 
ATOM 15564 C CA   . PRO E 5 250 ? 117.621 131.636 157.627 1.00 53.03  ? 239 PRO R CA   1 
ATOM 15565 C C    . PRO E 5 250 ? 118.006 130.490 158.552 1.00 52.47  ? 239 PRO R C    1 
ATOM 15566 O O    . PRO E 5 250 ? 118.290 130.713 159.742 1.00 58.01  ? 239 PRO R O    1 
ATOM 15567 C CB   . PRO E 5 250 ? 116.126 131.606 157.278 1.00 49.86  ? 239 PRO R CB   1 
ATOM 15568 C CG   . PRO E 5 250 ? 116.042 132.078 155.871 1.00 46.38  ? 239 PRO R CG   1 
ATOM 15569 C CD   . PRO E 5 250 ? 117.283 131.582 155.206 1.00 46.09  ? 239 PRO R CD   1 
ATOM 15570 H HA   . PRO E 5 250 ? 117.813 132.480 158.061 1.00 51.71  ? 239 PRO R HA   1 
ATOM 15571 H HB2  . PRO E 5 250 ? 115.790 130.700 157.357 1.00 48.80  ? 239 PRO R HB2  1 
ATOM 15572 H HB3  . PRO E 5 250 ? 115.642 132.205 157.868 1.00 49.74  ? 239 PRO R HB3  1 
ATOM 15573 H HG2  . PRO E 5 250 ? 115.255 131.701 155.449 1.00 46.76  ? 239 PRO R HG2  1 
ATOM 15574 H HG3  . PRO E 5 250 ? 116.009 133.047 155.854 1.00 45.74  ? 239 PRO R HG3  1 
ATOM 15575 H HD2  . PRO E 5 250 ? 117.156 130.680 154.874 1.00 46.23  ? 239 PRO R HD2  1 
ATOM 15576 H HD3  . PRO E 5 250 ? 117.548 132.187 154.498 1.00 43.39  ? 239 PRO R HD3  1 
ATOM 15577 N N    . TYR E 5 251 ? 117.997 129.257 158.045 1.00 47.06  ? 240 TYR R N    1 
ATOM 15578 C CA   . TYR E 5 251 ? 118.318 128.118 158.896 1.00 47.21  ? 240 TYR R CA   1 
ATOM 15579 C C    . TYR E 5 251 ? 119.718 128.250 159.471 1.00 45.63  ? 240 TYR R C    1 
ATOM 15580 O O    . TYR E 5 251 ? 119.943 127.959 160.650 1.00 58.59  ? 240 TYR R O    1 
ATOM 15581 C CB   . TYR E 5 251 ? 118.185 126.816 158.108 1.00 43.34  ? 240 TYR R CB   1 
ATOM 15582 C CG   . TYR E 5 251 ? 118.795 125.624 158.808 1.00 41.53  ? 240 TYR R CG   1 
ATOM 15583 C CD1  . TYR E 5 251 ? 118.420 125.288 160.101 1.00 45.01  ? 240 TYR R CD1  1 
ATOM 15584 C CD2  . TYR E 5 251 ? 119.748 124.837 158.178 1.00 40.82  ? 240 TYR R CD2  1 
ATOM 15585 C CE1  . TYR E 5 251 ? 118.976 124.201 160.746 1.00 50.63  ? 240 TYR R CE1  1 
ATOM 15586 C CE2  . TYR E 5 251 ? 120.310 123.749 158.816 1.00 42.99  ? 240 TYR R CE2  1 
ATOM 15587 C CZ   . TYR E 5 251 ? 119.920 123.435 160.099 1.00 49.70  ? 240 TYR R CZ   1 
ATOM 15588 O OH   . TYR E 5 251 ? 120.475 122.352 160.740 1.00 50.22  ? 240 TYR R OH   1 
ATOM 15589 H H    . TYR E 5 251 ? 117.813 129.058 157.229 1.00 46.83  ? 240 TYR R H    1 
ATOM 15590 H HA   . TYR E 5 251 ? 117.697 128.086 159.640 1.00 48.65  ? 240 TYR R HA   1 
ATOM 15591 H HB2  . TYR E 5 251 ? 117.243 126.629 157.968 1.00 46.48  ? 240 TYR R HB2  1 
ATOM 15592 H HB3  . TYR E 5 251 ? 118.631 126.920 157.253 1.00 43.08  ? 240 TYR R HB3  1 
ATOM 15593 H HD1  . TYR E 5 251 ? 117.783 125.803 160.541 1.00 43.61  ? 240 TYR R HD1  1 
ATOM 15594 H HD2  . TYR E 5 251 ? 120.013 125.047 157.312 1.00 41.42  ? 240 TYR R HD2  1 
ATOM 15595 H HE1  . TYR E 5 251 ? 118.715 123.987 161.613 1.00 47.97  ? 240 TYR R HE1  1 
ATOM 15596 H HE2  . TYR E 5 251 ? 120.947 123.230 158.381 1.00 43.09  ? 240 TYR R HE2  1 
ATOM 15597 H HH   . TYR E 5 251 ? 121.055 121.994 160.249 1.00 48.02  ? 240 TYR R HH   1 
ATOM 15598 N N    . HIS E 5 252 ? 120.670 128.701 158.657 1.00 40.52  ? 241 HIS R N    1 
ATOM 15599 C CA   . HIS E 5 252 ? 122.044 128.783 159.128 1.00 39.85  ? 241 HIS R CA   1 
ATOM 15600 C C    . HIS E 5 252 ? 122.223 129.914 160.131 1.00 45.49  ? 241 HIS R C    1 
ATOM 15601 O O    . HIS E 5 252 ? 122.981 129.771 161.097 1.00 57.17  ? 241 HIS R O    1 
ATOM 15602 C CB   . HIS E 5 252 ? 122.993 128.939 157.944 1.00 40.36  ? 241 HIS R CB   1 
ATOM 15603 C CG   . HIS E 5 252 ? 123.282 127.649 157.243 1.00 34.93  ? 241 HIS R CG   1 
ATOM 15604 N ND1  . HIS E 5 252 ? 122.560 127.216 156.153 1.00 36.67  ? 241 HIS R ND1  1 
ATOM 15605 C CD2  . HIS E 5 252 ? 124.200 126.686 157.492 1.00 31.36  ? 241 HIS R CD2  1 
ATOM 15606 C CE1  . HIS E 5 252 ? 123.028 126.047 155.753 1.00 43.94  ? 241 HIS R CE1  1 
ATOM 15607 N NE2  . HIS E 5 252 ? 124.024 125.704 156.549 1.00 44.23  ? 241 HIS R NE2  1 
ATOM 15608 H H    . HIS E 5 252 ? 120.548 128.959 157.847 1.00 43.43  ? 241 HIS R H    1 
ATOM 15609 H HA   . HIS E 5 252 ? 122.269 127.954 159.578 1.00 41.64  ? 241 HIS R HA   1 
ATOM 15610 H HB2  . HIS E 5 252 ? 122.593 129.544 157.299 1.00 40.21  ? 241 HIS R HB2  1 
ATOM 15611 H HB3  . HIS E 5 252 ? 123.835 129.302 158.260 1.00 40.64  ? 241 HIS R HB3  1 
ATOM 15612 H HD1  . HIS E 5 252 ? 121.909 127.642 155.787 1.00 38.26  ? 241 HIS R HD1  1 
ATOM 15613 H HD2  . HIS E 5 252 ? 124.836 126.692 158.171 1.00 35.36  ? 241 HIS R HD2  1 
ATOM 15614 H HE1  . HIS E 5 252 ? 122.711 125.551 155.033 1.00 41.93  ? 241 HIS R HE1  1 
ATOM 15615 N N    . VAL E 5 253 ? 121.531 131.043 159.944 1.00 48.00  ? 242 VAL R N    1 
ATOM 15616 C CA   . VAL E 5 253 ? 121.638 132.095 160.956 1.00 58.31  ? 242 VAL R CA   1 
ATOM 15617 C C    . VAL E 5 253 ? 121.059 131.611 162.283 1.00 60.67  ? 242 VAL R C    1 
ATOM 15618 O O    . VAL E 5 253 ? 121.637 131.848 163.354 1.00 62.95  ? 242 VAL R O    1 
ATOM 15619 C CB   . VAL E 5 253 ? 120.971 133.403 160.484 1.00 55.48  ? 242 VAL R CB   1 
ATOM 15620 C CG1  . VAL E 5 253 ? 121.790 134.041 159.374 1.00 55.40  ? 242 VAL R CG1  1 
ATOM 15621 C CG2  . VAL E 5 253 ? 119.551 133.174 160.034 1.00 53.79  ? 242 VAL R CG2  1 
ATOM 15622 H H    . VAL E 5 253 ? 121.024 131.216 159.273 1.00 49.51  ? 242 VAL R H    1 
ATOM 15623 H HA   . VAL E 5 253 ? 122.577 132.286 161.102 1.00 56.56  ? 242 VAL R HA   1 
ATOM 15624 H HB   . VAL E 5 253 ? 120.948 134.026 161.227 1.00 55.22  ? 242 VAL R HB   1 
ATOM 15625 H HG11 . VAL E 5 253 ? 122.678 134.238 159.711 1.00 53.79  ? 242 VAL R HG11 1 
ATOM 15626 H HG12 . VAL E 5 253 ? 121.354 134.861 159.092 1.00 54.53  ? 242 VAL R HG12 1 
ATOM 15627 H HG13 . VAL E 5 253 ? 121.847 133.422 158.630 1.00 54.50  ? 242 VAL R HG13 1 
ATOM 15628 H HG21 . VAL E 5 253 ? 119.568 132.614 159.248 1.00 52.68  ? 242 VAL R HG21 1 
ATOM 15629 H HG22 . VAL E 5 253 ? 119.149 134.030 159.819 1.00 53.94  ? 242 VAL R HG22 1 
ATOM 15630 H HG23 . VAL E 5 253 ? 119.053 132.747 160.746 1.00 53.14  ? 242 VAL R HG23 1 
ATOM 15631 N N    . LEU E 5 254 ? 119.921 130.910 162.237 1.00 59.19  ? 243 LEU R N    1 
ATOM 15632 C CA   . LEU E 5 254 ? 119.348 130.378 163.473 1.00 65.54  ? 243 LEU R CA   1 
ATOM 15633 C C    . LEU E 5 254 ? 120.287 129.371 164.131 1.00 67.71  ? 243 LEU R C    1 
ATOM 15634 O O    . LEU E 5 254 ? 120.459 129.378 165.358 1.00 70.19  ? 243 LEU R O    1 
ATOM 15635 C CB   . LEU E 5 254 ? 117.991 129.732 163.189 1.00 64.51  ? 243 LEU R CB   1 
ATOM 15636 C CG   . LEU E 5 254 ? 116.776 130.661 163.140 1.00 66.58  ? 243 LEU R CG   1 
ATOM 15637 C CD1  . LEU E 5 254 ? 115.520 129.864 162.835 1.00 65.22  ? 243 LEU R CD1  1 
ATOM 15638 C CD2  . LEU E 5 254 ? 116.613 131.426 164.444 1.00 66.79  ? 243 LEU R CD2  1 
ATOM 15639 H H    . LEU E 5 254 ? 119.473 130.735 161.524 1.00 57.07  ? 243 LEU R H    1 
ATOM 15640 H HA   . LEU E 5 254 ? 119.217 131.108 164.096 1.00 63.70  ? 243 LEU R HA   1 
ATOM 15641 H HB2  . LEU E 5 254 ? 118.044 129.283 162.331 1.00 59.70  ? 243 LEU R HB2  1 
ATOM 15642 H HB3  . LEU E 5 254 ? 117.820 129.076 163.883 1.00 63.31  ? 243 LEU R HB3  1 
ATOM 15643 H HG   . LEU E 5 254 ? 116.901 131.307 162.427 1.00 63.66  ? 243 LEU R HG   1 
ATOM 15644 H HD11 . LEU E 5 254 ? 115.662 129.350 162.025 1.00 61.09  ? 243 LEU R HD11 1 
ATOM 15645 H HD12 . LEU E 5 254 ? 114.779 130.477 162.715 1.00 66.48  ? 243 LEU R HD12 1 
ATOM 15646 H HD13 . LEU E 5 254 ? 115.340 129.267 163.579 1.00 65.32  ? 243 LEU R HD13 1 
ATOM 15647 H HD21 . LEU E 5 254 ? 117.269 132.139 164.478 1.00 65.60  ? 243 LEU R HD21 1 
ATOM 15648 H HD22 . LEU E 5 254 ? 115.719 131.798 164.480 1.00 66.81  ? 243 LEU R HD22 1 
ATOM 15649 H HD23 . LEU E 5 254 ? 116.746 130.815 165.186 1.00 65.43  ? 243 LEU R HD23 1 
ATOM 15650 N N    . LEU E 5 255 ? 120.893 128.491 163.332 1.00 70.10  ? 244 LEU R N    1 
ATOM 15651 C CA   . LEU E 5 255 ? 121.823 127.503 163.870 1.00 61.40  ? 244 LEU R CA   1 
ATOM 15652 C C    . LEU E 5 255 ? 123.017 128.174 164.536 1.00 63.78  ? 244 LEU R C    1 
ATOM 15653 O O    . LEU E 5 255 ? 123.430 127.784 165.638 1.00 71.01  ? 244 LEU R O    1 
ATOM 15654 C CB   . LEU E 5 255 ? 122.286 126.580 162.743 1.00 53.17  ? 244 LEU R CB   1 
ATOM 15655 C CG   . LEU E 5 255 ? 123.034 125.304 163.119 1.00 51.74  ? 244 LEU R CG   1 
ATOM 15656 C CD1  . LEU E 5 255 ? 122.095 124.306 163.769 1.00 58.11  ? 244 LEU R CD1  1 
ATOM 15657 C CD2  . LEU E 5 255 ? 123.684 124.707 161.883 1.00 48.55  ? 244 LEU R CD2  1 
ATOM 15658 H H    . LEU E 5 255 ? 120.782 128.445 162.480 1.00 63.38  ? 244 LEU R H    1 
ATOM 15659 H HA   . LEU E 5 255 ? 121.367 126.964 164.536 1.00 60.61  ? 244 LEU R HA   1 
ATOM 15660 H HB2  . LEU E 5 255 ? 121.502 126.308 162.240 1.00 54.33  ? 244 LEU R HB2  1 
ATOM 15661 H HB3  . LEU E 5 255 ? 122.873 127.090 162.163 1.00 53.50  ? 244 LEU R HB3  1 
ATOM 15662 H HG   . LEU E 5 255 ? 123.734 125.520 163.754 1.00 56.08  ? 244 LEU R HG   1 
ATOM 15663 H HD11 . LEU E 5 255 ? 121.751 124.686 164.592 1.00 56.74  ? 244 LEU R HD11 1 
ATOM 15664 H HD12 . LEU E 5 255 ? 122.585 123.491 163.959 1.00 59.02  ? 244 LEU R HD12 1 
ATOM 15665 H HD13 . LEU E 5 255 ? 121.364 124.118 163.159 1.00 53.94  ? 244 LEU R HD13 1 
ATOM 15666 H HD21 . LEU E 5 255 ? 124.145 123.891 162.132 1.00 52.15  ? 244 LEU R HD21 1 
ATOM 15667 H HD22 . LEU E 5 255 ? 124.315 125.346 161.517 1.00 49.12  ? 244 LEU R HD22 1 
ATOM 15668 H HD23 . LEU E 5 255 ? 122.995 124.511 161.228 1.00 49.30  ? 244 LEU R HD23 1 
ATOM 15669 N N    . LEU E 5 256 ? 123.587 129.188 163.881 1.00 64.55  ? 245 LEU R N    1 
ATOM 15670 C CA   . LEU E 5 256 ? 124.723 129.897 164.457 1.00 64.69  ? 245 LEU R CA   1 
ATOM 15671 C C    . LEU E 5 256 ? 124.339 130.572 165.766 1.00 68.88  ? 245 LEU R C    1 
ATOM 15672 O O    . LEU E 5 256 ? 125.102 130.532 166.740 1.00 71.75  ? 245 LEU R O    1 
ATOM 15673 C CB   . LEU E 5 256 ? 125.256 130.923 163.457 1.00 59.04  ? 245 LEU R CB   1 
ATOM 15674 C CG   . LEU E 5 256 ? 126.363 131.854 163.956 1.00 64.21  ? 245 LEU R CG   1 
ATOM 15675 C CD1  . LEU E 5 256 ? 127.590 131.056 164.366 1.00 62.98  ? 245 LEU R CD1  1 
ATOM 15676 C CD2  . LEU E 5 256 ? 126.717 132.869 162.885 1.00 69.62  ? 245 LEU R CD2  1 
ATOM 15677 H H    . LEU E 5 256 ? 123.336 129.478 163.111 1.00 61.97  ? 245 LEU R H    1 
ATOM 15678 H HA   . LEU E 5 256 ? 125.431 129.261 164.643 1.00 63.24  ? 245 LEU R HA   1 
ATOM 15679 H HB2  . LEU E 5 256 ? 125.608 130.445 162.690 1.00 57.75  ? 245 LEU R HB2  1 
ATOM 15680 H HB3  . LEU E 5 256 ? 124.517 131.483 163.174 1.00 59.39  ? 245 LEU R HB3  1 
ATOM 15681 H HG   . LEU E 5 256 ? 126.047 132.341 164.733 1.00 64.21  ? 245 LEU R HG   1 
ATOM 15682 H HD11 . LEU E 5 256 ? 127.361 130.490 165.119 1.00 63.84  ? 245 LEU R HD11 1 
ATOM 15683 H HD12 . LEU E 5 256 ? 127.876 130.511 163.617 1.00 61.14  ? 245 LEU R HD12 1 
ATOM 15684 H HD13 . LEU E 5 256 ? 128.296 131.671 164.618 1.00 63.03  ? 245 LEU R HD13 1 
ATOM 15685 H HD21 . LEU E 5 256 ? 125.928 133.391 162.671 1.00 68.08  ? 245 LEU R HD21 1 
ATOM 15686 H HD22 . LEU E 5 256 ? 127.418 133.450 163.221 1.00 68.88  ? 245 LEU R HD22 1 
ATOM 15687 H HD23 . LEU E 5 256 ? 127.027 132.399 162.095 1.00 65.04  ? 245 LEU R HD23 1 
ATOM 15688 N N    . SER E 5 257 ? 123.163 131.205 165.810 1.00 70.80  ? 246 SER R N    1 
ATOM 15689 C CA   . SER E 5 257 ? 122.728 131.840 167.048 1.00 76.38  ? 246 SER R CA   1 
ATOM 15690 C C    . SER E 5 257 ? 122.552 130.826 168.172 1.00 81.73  ? 246 SER R C    1 
ATOM 15691 O O    . SER E 5 257 ? 122.985 131.078 169.304 1.00 86.62  ? 246 SER R O    1 
ATOM 15692 C CB   . SER E 5 257 ? 121.421 132.600 166.821 1.00 74.01  ? 246 SER R CB   1 
ATOM 15693 O OG   . SER E 5 257 ? 120.314 131.719 166.823 1.00 79.88  ? 246 SER R OG   1 
ATOM 15694 H H    . SER E 5 257 ? 122.613 131.276 165.153 1.00 68.27  ? 246 SER R H    1 
ATOM 15695 H HA   . SER E 5 257 ? 123.402 132.480 167.327 1.00 74.99  ? 246 SER R HA   1 
ATOM 15696 H HB2  . SER E 5 257 ? 121.308 133.251 167.532 1.00 74.82  ? 246 SER R HB2  1 
ATOM 15697 H HB3  . SER E 5 257 ? 121.464 133.051 165.963 1.00 72.34  ? 246 SER R HB3  1 
ATOM 15698 H HG   . SER E 5 257 ? 119.602 132.152 166.711 1.00 75.65  ? 246 SER R HG   1 
ATOM 15699 N N    . ARG E 5 258 ? 121.932 129.681 167.878 1.00 83.06  ? 247 ARG R N    1 
ATOM 15700 C CA   . ARG E 5 258 ? 121.769 128.646 168.895 1.00 80.32  ? 247 ARG R CA   1 
ATOM 15701 C C    . ARG E 5 258 ? 123.120 128.188 169.425 1.00 82.47  ? 247 ARG R C    1 
ATOM 15702 O O    . ARG E 5 258 ? 123.321 128.079 170.641 1.00 80.68  ? 247 ARG R O    1 
ATOM 15703 C CB   . ARG E 5 258 ? 120.998 127.459 168.317 1.00 76.48  ? 247 ARG R CB   1 
ATOM 15704 C CG   . ARG E 5 258 ? 119.538 127.737 168.032 1.00 80.55  ? 247 ARG R CG   1 
ATOM 15705 C CD   . ARG E 5 258 ? 118.684 126.520 168.336 1.00 88.43  ? 247 ARG R CD   1 
ATOM 15706 N NE   . ARG E 5 258 ? 119.159 125.333 167.634 1.00 87.96  ? 247 ARG R NE   1 
ATOM 15707 C CZ   . ARG E 5 258 ? 119.569 124.212 168.215 1.00 90.69  ? 247 ARG R CZ   1 
ATOM 15708 N NH1  . ARG E 5 258 ? 119.588 124.075 169.532 1.00 93.63  ? 247 ARG R NH1  1 
ATOM 15709 N NH2  . ARG E 5 258 ? 119.972 123.198 167.454 1.00 81.25  ? 247 ARG R NH2  1 
ATOM 15710 H H    . ARG E 5 258 ? 121.601 129.483 167.109 1.00 77.58  ? 247 ARG R H    1 
ATOM 15711 H HA   . ARG E 5 258 ? 121.258 129.005 169.637 1.00 79.40  ? 247 ARG R HA   1 
ATOM 15712 H HB2  . ARG E 5 258 ? 121.417 127.192 167.484 1.00 76.35  ? 247 ARG R HB2  1 
ATOM 15713 H HB3  . ARG E 5 258 ? 121.039 126.726 168.952 1.00 80.22  ? 247 ARG R HB3  1 
ATOM 15714 H HG2  . ARG E 5 258 ? 119.235 128.471 168.587 1.00 81.78  ? 247 ARG R HG2  1 
ATOM 15715 H HG3  . ARG E 5 258 ? 119.431 127.957 167.093 1.00 78.12  ? 247 ARG R HG3  1 
ATOM 15716 H HD2  . ARG E 5 258 ? 118.696 126.362 169.291 1.00 87.40  ? 247 ARG R HD2  1 
ATOM 15717 H HD3  . ARG E 5 258 ? 117.776 126.695 168.043 1.00 88.62  ? 247 ARG R HD3  1 
ATOM 15718 H HE   . ARG E 5 258 ? 119.183 125.364 166.775 1.00 84.13  ? 247 ARG R HE   1 
ATOM 15719 H HH11 . ARG E 5 258 ? 119.332 124.714 170.043 1.00 90.88  ? 247 ARG R HH11 1 
ATOM 15720 H HH12 . ARG E 5 258 ? 119.859 123.336 169.879 1.00 92.78  ? 247 ARG R HH12 1 
ATOM 15721 H HH21 . ARG E 5 258 ? 119.965 123.274 166.598 1.00 82.48  ? 247 ARG R HH21 1 
ATOM 15722 H HH22 . ARG E 5 258 ? 120.240 122.467 167.819 1.00 82.17  ? 247 ARG R HH22 1 
ATOM 15723 N N    . SER E 5 259 ? 124.062 127.909 168.521 1.00 86.06  ? 248 SER R N    1 
ATOM 15724 C CA   . SER E 5 259 ? 125.370 127.428 168.952 1.00 82.94  ? 248 SER R CA   1 
ATOM 15725 C C    . SER E 5 259 ? 126.089 128.467 169.804 1.00 89.40  ? 248 SER R C    1 
ATOM 15726 O O    . SER E 5 259 ? 126.680 128.132 170.838 1.00 96.49  ? 248 SER R O    1 
ATOM 15727 C CB   . SER E 5 259 ? 126.214 127.051 167.736 1.00 77.97  ? 248 SER R CB   1 
ATOM 15728 O OG   . SER E 5 259 ? 125.520 126.142 166.901 1.00 67.60  ? 248 SER R OG   1 
ATOM 15729 H H    . SER E 5 259 ? 123.970 127.989 167.670 1.00 80.72  ? 248 SER R H    1 
ATOM 15730 H HA   . SER E 5 259 ? 125.252 126.632 169.493 1.00 80.99  ? 248 SER R HA   1 
ATOM 15731 H HB2  . SER E 5 259 ? 126.413 127.854 167.230 1.00 76.49  ? 248 SER R HB2  1 
ATOM 15732 H HB3  . SER E 5 259 ? 127.038 126.637 168.038 1.00 75.76  ? 248 SER R HB3  1 
ATOM 15733 H HG   . SER E 5 259 ? 124.802 126.487 166.634 1.00 70.99  ? 248 SER R HG   1 
ATOM 15734 N N    . ALA E 5 260 ? 126.051 129.735 169.388 1.00 90.77  ? 249 ALA R N    1 
ATOM 15735 C CA   . ALA E 5 260 ? 126.723 130.777 170.156 1.00 89.47  ? 249 ALA R CA   1 
ATOM 15736 C C    . ALA E 5 260 ? 126.116 130.903 171.547 1.00 98.79  ? 249 ALA R C    1 
ATOM 15737 O O    . ALA E 5 260 ? 126.837 130.985 172.550 1.00 104.00 ? 249 ALA R O    1 
ATOM 15738 C CB   . ALA E 5 260 ? 126.646 132.108 169.411 1.00 82.76  ? 249 ALA R CB   1 
ATOM 15739 H H    . ALA E 5 260 ? 125.651 130.011 168.679 1.00 85.19  ? 249 ALA R H    1 
ATOM 15740 H HA   . ALA E 5 260 ? 127.659 130.542 170.258 1.00 89.03  ? 249 ALA R HA   1 
ATOM 15741 H HB1  . ALA E 5 260 ? 127.076 132.011 168.547 1.00 81.97  ? 249 ALA R HB1  1 
ATOM 15742 H HB2  . ALA E 5 260 ? 127.101 132.789 169.933 1.00 85.79  ? 249 ALA R HB2  1 
ATOM 15743 H HB3  . ALA E 5 260 ? 125.714 132.350 169.292 1.00 84.36  ? 249 ALA R HB3  1 
ATOM 15744 N N    . ILE E 5 261 ? 124.784 130.905 171.630 1.00 100.78 ? 250 ILE R N    1 
ATOM 15745 C CA   . ILE E 5 261 ? 124.136 131.018 172.932 1.00 101.63 ? 250 ILE R CA   1 
ATOM 15746 C C    . ILE E 5 261 ? 124.498 129.826 173.808 1.00 102.67 ? 250 ILE R C    1 
ATOM 15747 O O    . ILE E 5 261 ? 124.701 129.970 175.020 1.00 104.69 ? 250 ILE R O    1 
ATOM 15748 C CB   . ILE E 5 261 ? 122.613 131.166 172.764 1.00 101.24 ? 250 ILE R CB   1 
ATOM 15749 C CG1  . ILE E 5 261 ? 122.280 132.587 172.308 1.00 102.55 ? 250 ILE R CG1  1 
ATOM 15750 C CG2  . ILE E 5 261 ? 121.895 130.848 174.069 1.00 99.44  ? 250 ILE R CG2  1 
ATOM 15751 C CD1  . ILE E 5 261 ? 120.927 132.720 171.657 1.00 103.17 ? 250 ILE R CD1  1 
ATOM 15752 H H    . ILE E 5 261 ? 124.246 130.843 170.962 1.00 94.70  ? 250 ILE R H    1 
ATOM 15753 H HA   . ILE E 5 261 ? 124.463 131.818 173.373 1.00 99.85  ? 250 ILE R HA   1 
ATOM 15754 H HB   . ILE E 5 261 ? 122.313 130.542 172.084 1.00 98.01  ? 250 ILE R HB   1 
ATOM 15755 H HG12 . ILE E 5 261 ? 122.296 133.174 173.081 1.00 101.27 ? 250 ILE R HG12 1 
ATOM 15756 H HG13 . ILE E 5 261 ? 122.948 132.873 171.665 1.00 98.96  ? 250 ILE R HG13 1 
ATOM 15757 H HG21 . ILE E 5 261 ? 120.996 131.210 174.030 1.00 99.54  ? 250 ILE R HG21 1 
ATOM 15758 H HG22 . ILE E 5 261 ? 122.382 131.252 174.804 1.00 99.57  ? 250 ILE R HG22 1 
ATOM 15759 H HG23 . ILE E 5 261 ? 121.858 129.885 174.187 1.00 99.81  ? 250 ILE R HG23 1 
ATOM 15760 H HD11 . ILE E 5 261 ? 120.857 133.598 171.252 1.00 98.87  ? 250 ILE R HD11 1 
ATOM 15761 H HD12 . ILE E 5 261 ? 120.836 132.033 170.978 1.00 97.89  ? 250 ILE R HD12 1 
ATOM 15762 H HD13 . ILE E 5 261 ? 120.242 132.611 172.334 1.00 102.59 ? 250 ILE R HD13 1 
ATOM 15763 N N    . TYR E 5 262 ? 124.586 128.632 173.217 1.00 101.71 ? 251 TYR R N    1 
ATOM 15764 C CA   . TYR E 5 262 ? 124.985 127.465 173.999 1.00 105.40 ? 251 TYR R CA   1 
ATOM 15765 C C    . TYR E 5 262 ? 126.391 127.640 174.557 1.00 107.08 ? 251 TYR R C    1 
ATOM 15766 O O    . TYR E 5 262 ? 126.621 127.456 175.758 1.00 106.62 ? 251 TYR R O    1 
ATOM 15767 C CB   . TYR E 5 262 ? 124.911 126.196 173.153 1.00 101.21 ? 251 TYR R CB   1 
ATOM 15768 C CG   . TYR E 5 262 ? 125.548 125.006 173.838 1.00 100.85 ? 251 TYR R CG   1 
ATOM 15769 C CD1  . TYR E 5 262 ? 125.218 124.679 175.145 1.00 105.77 ? 251 TYR R CD1  1 
ATOM 15770 C CD2  . TYR E 5 262 ? 126.491 124.226 173.188 1.00 103.99 ? 251 TYR R CD2  1 
ATOM 15771 C CE1  . TYR E 5 262 ? 125.798 123.601 175.781 1.00 109.44 ? 251 TYR R CE1  1 
ATOM 15772 C CE2  . TYR E 5 262 ? 127.079 123.143 173.817 1.00 105.87 ? 251 TYR R CE2  1 
ATOM 15773 C CZ   . TYR E 5 262 ? 126.728 122.836 175.113 1.00 108.19 ? 251 TYR R CZ   1 
ATOM 15774 O OH   . TYR E 5 262 ? 127.309 121.762 175.747 1.00 99.87  ? 251 TYR R OH   1 
ATOM 15775 H H    . TYR E 5 262 ? 124.426 128.475 172.387 1.00 97.78  ? 251 TYR R H    1 
ATOM 15776 H HA   . TYR E 5 262 ? 124.375 127.364 174.747 1.00 103.72 ? 251 TYR R HA   1 
ATOM 15777 H HB2  . TYR E 5 262 ? 123.981 125.982 172.983 1.00 99.55  ? 251 TYR R HB2  1 
ATOM 15778 H HB3  . TYR E 5 262 ? 125.378 126.346 172.316 1.00 98.83  ? 251 TYR R HB3  1 
ATOM 15779 H HD1  . TYR E 5 262 ? 124.589 125.192 175.599 1.00 105.79 ? 251 TYR R HD1  1 
ATOM 15780 H HD2  . TYR E 5 262 ? 126.728 124.431 172.313 1.00 98.54  ? 251 TYR R HD2  1 
ATOM 15781 H HE1  . TYR E 5 262 ? 125.563 123.392 176.657 1.00 106.59 ? 251 TYR R HE1  1 
ATOM 15782 H HE2  . TYR E 5 262 ? 127.708 122.626 173.367 1.00 97.74  ? 251 TYR R HE2  1 
ATOM 15783 H HH   . TYR E 5 262 ? 127.890 121.414 175.250 1.00 97.99  ? 251 TYR R HH   1 
ATOM 15784 N N    . LEU E 5 263 ? 127.351 127.994 173.698 1.00 108.24 ? 252 LEU R N    1 
ATOM 15785 C CA   . LEU E 5 263 ? 128.705 128.234 174.193 1.00 110.06 ? 252 LEU R CA   1 
ATOM 15786 C C    . LEU E 5 263 ? 128.714 129.292 175.286 1.00 111.55 ? 252 LEU R C    1 
ATOM 15787 O O    . LEU E 5 263 ? 129.559 129.244 176.187 1.00 111.95 ? 252 LEU R O    1 
ATOM 15788 C CB   . LEU E 5 263 ? 129.649 128.652 173.061 1.00 111.28 ? 252 LEU R CB   1 
ATOM 15789 C CG   . LEU E 5 263 ? 130.249 127.590 172.127 1.00 110.80 ? 252 LEU R CG   1 
ATOM 15790 C CD1  . LEU E 5 263 ? 130.738 126.371 172.904 1.00 107.36 ? 252 LEU R CD1  1 
ATOM 15791 C CD2  . LEU E 5 263 ? 129.288 127.181 171.033 1.00 103.61 ? 252 LEU R CD2  1 
ATOM 15792 H H    . LEU E 5 263 ? 127.248 128.098 172.850 1.00 104.50 ? 252 LEU R H    1 
ATOM 15793 H HA   . LEU E 5 263 ? 129.040 127.414 174.585 1.00 107.85 ? 252 LEU R HA   1 
ATOM 15794 H HB2  . LEU E 5 263 ? 129.167 129.274 172.495 1.00 105.70 ? 252 LEU R HB2  1 
ATOM 15795 H HB3  . LEU E 5 263 ? 130.398 129.117 173.465 1.00 110.80 ? 252 LEU R HB3  1 
ATOM 15796 H HG   . LEU E 5 263 ? 131.024 127.978 171.692 1.00 106.84 ? 252 LEU R HG   1 
ATOM 15797 H HD11 . LEU E 5 263 ? 131.238 125.795 172.306 1.00 102.64 ? 252 LEU R HD11 1 
ATOM 15798 H HD12 . LEU E 5 263 ? 131.307 126.667 173.632 1.00 107.14 ? 252 LEU R HD12 1 
ATOM 15799 H HD13 . LEU E 5 263 ? 129.971 125.892 173.257 1.00 106.38 ? 252 LEU R HD13 1 
ATOM 15800 H HD21 . LEU E 5 263 ? 128.538 126.708 171.426 1.00 100.98 ? 252 LEU R HD21 1 
ATOM 15801 H HD22 . LEU E 5 263 ? 129.757 126.604 170.410 1.00 94.67  ? 252 LEU R HD22 1 
ATOM 15802 H HD23 . LEU E 5 263 ? 128.984 127.978 170.573 1.00 98.97  ? 252 LEU R HD23 1 
ATOM 15803 N N    . GLY E 5 264 ? 127.793 130.250 175.229 1.00 114.15 ? 253 GLY R N    1 
ATOM 15804 C CA   . GLY E 5 264 ? 127.712 131.254 176.271 1.00 119.04 ? 253 GLY R CA   1 
ATOM 15805 C C    . GLY E 5 264 ? 127.379 130.667 177.629 1.00 125.99 ? 253 GLY R C    1 
ATOM 15806 O O    . GLY E 5 264 ? 128.215 130.674 178.538 1.00 126.53 ? 253 GLY R O    1 
ATOM 15807 H H    . GLY E 5 264 ? 127.210 130.335 174.603 1.00 110.15 ? 253 GLY R H    1 
ATOM 15808 H HA2  . GLY E 5 264 ? 128.562 131.716 176.338 1.00 116.51 ? 253 GLY R HA2  1 
ATOM 15809 H HA3  . GLY E 5 264 ? 127.029 131.902 176.042 1.00 114.47 ? 253 GLY R HA3  1 
ATOM 15810 N N    . ARG E 5 265 ? 126.160 130.153 177.777 1.00 126.25 ? 254 ARG R N    1 
ATOM 15811 C CA   . ARG E 5 265 ? 125.684 129.577 179.035 1.00 123.53 ? 254 ARG R CA   1 
ATOM 15812 C C    . ARG E 5 265 ? 125.194 128.157 178.778 1.00 124.23 ? 254 ARG R C    1 
ATOM 15813 O O    . ARG E 5 265 ? 124.048 127.967 178.333 1.00 121.42 ? 254 ARG R O    1 
ATOM 15814 C CB   . ARG E 5 265 ? 124.578 130.432 179.642 1.00 122.11 ? 254 ARG R CB   1 
ATOM 15815 C CG   . ARG E 5 265 ? 125.058 131.782 180.165 1.00 126.98 ? 254 ARG R CG   1 
ATOM 15816 C CD   . ARG E 5 265 ? 125.053 132.869 179.094 1.00 129.00 ? 254 ARG R CD   1 
ATOM 15817 N NE   . ARG E 5 265 ? 123.779 132.966 178.393 1.00 132.05 ? 254 ARG R NE   1 
ATOM 15818 C CZ   . ARG E 5 265 ? 122.668 133.466 178.918 1.00 132.79 ? 254 ARG R CZ   1 
ATOM 15819 N NH1  . ARG E 5 265 ? 122.634 133.922 180.160 1.00 131.03 ? 254 ARG R NH1  1 
ATOM 15820 N NH2  . ARG E 5 265 ? 121.563 133.507 178.179 1.00 132.34 ? 254 ARG R NH2  1 
ATOM 15821 H H    . ARG E 5 265 ? 125.575 130.126 177.148 1.00 119.69 ? 254 ARG R H    1 
ATOM 15822 H HA   . ARG E 5 265 ? 126.413 129.549 179.672 1.00 121.68 ? 254 ARG R HA   1 
ATOM 15823 H HB2  . ARG E 5 265 ? 123.899 130.586 178.968 1.00 123.53 ? 254 ARG R HB2  1 
ATOM 15824 H HB3  . ARG E 5 265 ? 124.191 129.949 180.389 1.00 121.01 ? 254 ARG R HB3  1 
ATOM 15825 H HG2  . ARG E 5 265 ? 124.473 132.067 180.884 1.00 126.83 ? 254 ARG R HG2  1 
ATOM 15826 H HG3  . ARG E 5 265 ? 125.966 131.689 180.493 1.00 125.40 ? 254 ARG R HG3  1 
ATOM 15827 H HD2  . ARG E 5 265 ? 125.229 133.725 179.514 1.00 128.12 ? 254 ARG R HD2  1 
ATOM 15828 H HD3  . ARG E 5 265 ? 125.741 132.674 178.440 1.00 126.33 ? 254 ARG R HD3  1 
ATOM 15829 H HE   . ARG E 5 265 ? 123.731 132.631 177.603 1.00 127.31 ? 254 ARG R HE   1 
ATOM 15830 H HH11 . ARG E 5 265 ? 123.341 133.901 180.648 1.00 129.85 ? 254 ARG R HH11 1 
ATOM 15831 H HH12 . ARG E 5 265 ? 121.902 134.241 180.479 1.00 129.66 ? 254 ARG R HH12 1 
ATOM 15832 H HH21 . ARG E 5 265 ? 121.576 133.213 177.371 1.00 130.19 ? 254 ARG R HH21 1 
ATOM 15833 H HH22 . ARG E 5 265 ? 120.837 133.828 178.509 1.00 131.21 ? 254 ARG R HH22 1 
ATOM 15834 N N    . PRO E 5 266 ? 126.020 127.138 179.037 1.00 126.83 ? 255 PRO R N    1 
ATOM 15835 C CA   . PRO E 5 266 ? 125.593 125.764 178.715 1.00 125.67 ? 255 PRO R CA   1 
ATOM 15836 C C    . PRO E 5 266 ? 124.304 125.343 179.400 1.00 127.84 ? 255 PRO R C    1 
ATOM 15837 O O    . PRO E 5 266 ? 123.486 124.643 178.791 1.00 123.92 ? 255 PRO R O    1 
ATOM 15838 C CB   . PRO E 5 266 ? 126.783 124.913 179.181 1.00 121.73 ? 255 PRO R CB   1 
ATOM 15839 C CG   . PRO E 5 266 ? 127.945 125.838 179.188 1.00 120.18 ? 255 PRO R CG   1 
ATOM 15840 C CD   . PRO E 5 266 ? 127.399 127.182 179.551 1.00 121.66 ? 255 PRO R CD   1 
ATOM 15841 H HA   . PRO E 5 266 ? 125.490 125.665 177.756 1.00 119.54 ? 255 PRO R HA   1 
ATOM 15842 H HB2  . PRO E 5 266 ? 126.611 124.572 180.073 1.00 121.87 ? 255 PRO R HB2  1 
ATOM 15843 H HB3  . PRO E 5 266 ? 126.928 124.184 178.558 1.00 117.99 ? 255 PRO R HB3  1 
ATOM 15844 H HG2  . PRO E 5 266 ? 128.590 125.543 179.849 1.00 119.49 ? 255 PRO R HG2  1 
ATOM 15845 H HG3  . PRO E 5 266 ? 128.346 125.861 178.305 1.00 118.53 ? 255 PRO R HG3  1 
ATOM 15846 H HD2  . PRO E 5 266 ? 127.400 127.302 180.514 1.00 121.94 ? 255 PRO R HD2  1 
ATOM 15847 H HD3  . PRO E 5 266 ? 127.904 127.879 179.105 1.00 120.20 ? 255 PRO R HD3  1 
ATOM 15848 N N    . TRP E 5 267 ? 124.096 125.750 180.653 1.00 134.52 ? 256 TRP R N    1 
ATOM 15849 C CA   . TRP E 5 267 ? 122.953 125.270 181.422 1.00 134.80 ? 256 TRP R CA   1 
ATOM 15850 C C    . TRP E 5 267 ? 121.646 125.957 181.049 1.00 139.23 ? 256 TRP R C    1 
ATOM 15851 O O    . TRP E 5 267 ? 120.575 125.390 181.294 1.00 140.84 ? 256 TRP R O    1 
ATOM 15852 C CB   . TRP E 5 267 ? 123.212 125.459 182.918 1.00 128.02 ? 256 TRP R CB   1 
ATOM 15853 C CG   . TRP E 5 267 ? 123.466 126.884 183.302 1.00 134.32 ? 256 TRP R CG   1 
ATOM 15854 C CD1  . TRP E 5 267 ? 122.532 127.835 183.587 1.00 134.63 ? 256 TRP R CD1  1 
ATOM 15855 C CD2  . TRP E 5 267 ? 124.742 127.519 183.443 1.00 135.39 ? 256 TRP R CD2  1 
ATOM 15856 N NE1  . TRP E 5 267 ? 123.146 129.024 183.896 1.00 134.65 ? 256 TRP R NE1  1 
ATOM 15857 C CE2  . TRP E 5 267 ? 124.503 128.856 183.815 1.00 138.13 ? 256 TRP R CE2  1 
ATOM 15858 C CE3  . TRP E 5 267 ? 126.063 127.087 183.290 1.00 130.87 ? 256 TRP R CE3  1 
ATOM 15859 C CZ2  . TRP E 5 267 ? 125.535 129.764 184.037 1.00 139.31 ? 256 TRP R CZ2  1 
ATOM 15860 C CZ3  . TRP E 5 267 ? 127.086 127.990 183.511 1.00 136.96 ? 256 TRP R CZ3  1 
ATOM 15861 C CH2  . TRP E 5 267 ? 126.816 129.313 183.880 1.00 140.89 ? 256 TRP R CH2  1 
ATOM 15862 H H    . TRP E 5 267 ? 124.604 126.300 181.076 1.00 130.95 ? 256 TRP R H    1 
ATOM 15863 H HA   . TRP E 5 267 ? 122.845 124.320 181.258 1.00 134.66 ? 256 TRP R HA   1 
ATOM 15864 H HB2  . TRP E 5 267 ? 122.436 125.152 183.412 1.00 132.50 ? 256 TRP R HB2  1 
ATOM 15865 H HB3  . TRP E 5 267 ? 123.991 124.939 183.170 1.00 129.53 ? 256 TRP R HB3  1 
ATOM 15866 H HD1  . TRP E 5 267 ? 121.612 127.698 183.573 1.00 132.96 ? 256 TRP R HD1  1 
ATOM 15867 H HE1  . TRP E 5 267 ? 122.744 129.754 184.107 1.00 133.71 ? 256 TRP R HE1  1 
ATOM 15868 H HE3  . TRP E 5 267 ? 126.250 126.209 183.045 1.00 129.30 ? 256 TRP R HE3  1 
ATOM 15869 H HZ2  . TRP E 5 267 ? 125.359 130.644 184.283 1.00 136.85 ? 256 TRP R HZ2  1 
ATOM 15870 H HZ3  . TRP E 5 267 ? 127.968 127.714 183.412 1.00 134.24 ? 256 TRP R HZ3  1 
ATOM 15871 H HH2  . TRP E 5 267 ? 127.525 129.899 184.022 1.00 138.57 ? 256 TRP R HH2  1 
ATOM 15872 N N    . ASP E 5 268 ? 121.701 127.155 180.472 1.00 138.78 ? 257 ASP R N    1 
ATOM 15873 C CA   . ASP E 5 268 ? 120.495 127.926 180.186 1.00 137.91 ? 257 ASP R CA   1 
ATOM 15874 C C    . ASP E 5 268 ? 119.822 127.373 178.936 1.00 136.53 ? 257 ASP R C    1 
ATOM 15875 O O    . ASP E 5 268 ? 120.399 127.403 177.845 1.00 134.89 ? 257 ASP R O    1 
ATOM 15876 C CB   . ASP E 5 268 ? 120.838 129.403 180.012 1.00 138.02 ? 257 ASP R CB   1 
ATOM 15877 C CG   . ASP E 5 268 ? 119.605 130.274 179.868 1.00 140.76 ? 257 ASP R CG   1 
ATOM 15878 O OD1  . ASP E 5 268 ? 118.481 129.739 179.970 1.00 140.09 ? 257 ASP R OD1  1 
ATOM 15879 O OD2  . ASP E 5 268 ? 119.760 131.494 179.651 1.00 137.87 ? 257 ASP R OD2  1 
ATOM 15880 H H    . ASP E 5 268 ? 122.430 127.545 180.234 1.00 134.22 ? 257 ASP R H    1 
ATOM 15881 H HA   . ASP E 5 268 ? 119.877 127.842 180.929 1.00 136.85 ? 257 ASP R HA   1 
ATOM 15882 H HB2  . ASP E 5 268 ? 121.331 129.707 180.789 1.00 135.96 ? 257 ASP R HB2  1 
ATOM 15883 H HB3  . ASP E 5 268 ? 121.377 129.511 179.213 1.00 134.96 ? 257 ASP R HB3  1 
ATOM 15884 N N    . CYS E 5 269 ? 118.600 126.866 179.094 1.00 132.86 ? 258 CYS R N    1 
ATOM 15885 C CA   . CYS E 5 269 ? 117.781 126.414 177.978 1.00 133.27 ? 258 CYS R CA   1 
ATOM 15886 C C    . CYS E 5 269 ? 116.653 127.388 177.655 1.00 129.47 ? 258 CYS R C    1 
ATOM 15887 O O    . CYS E 5 269 ? 115.810 127.084 176.806 1.00 126.28 ? 258 CYS R O    1 
ATOM 15888 C CB   . CYS E 5 269 ? 117.205 125.023 178.280 1.00 135.28 ? 258 CYS R CB   1 
ATOM 15889 S SG   . CYS E 5 269 ? 116.118 124.338 176.997 1.00 154.19 ? 258 CYS R SG   1 
ATOM 15890 H H    . CYS E 5 269 ? 118.217 126.772 179.859 1.00 134.27 ? 258 CYS R H    1 
ATOM 15891 H HA   . CYS E 5 269 ? 118.339 126.337 177.188 1.00 135.15 ? 258 CYS R HA   1 
ATOM 15892 H HB2  . CYS E 5 269 ? 117.942 124.403 178.398 1.00 134.10 ? 258 CYS R HB2  1 
ATOM 15893 H HB3  . CYS E 5 269 ? 116.690 125.074 179.101 1.00 134.41 ? 258 CYS R HB3  1 
ATOM 15894 N N    . GLY E 5 270 ? 116.626 128.557 178.297 1.00 126.82 ? 259 GLY R N    1 
ATOM 15895 C CA   . GLY E 5 270 ? 115.526 129.482 178.079 1.00 121.68 ? 259 GLY R CA   1 
ATOM 15896 C C    . GLY E 5 270 ? 115.367 129.878 176.624 1.00 122.80 ? 259 GLY R C    1 
ATOM 15897 O O    . GLY E 5 270 ? 114.258 129.866 176.085 1.00 120.20 ? 259 GLY R O    1 
ATOM 15898 H H    . GLY E 5 270 ? 117.222 128.831 178.853 1.00 130.72 ? 259 GLY R H    1 
ATOM 15899 H HA2  . GLY E 5 270 ? 114.698 129.072 178.376 1.00 122.53 ? 259 GLY R HA2  1 
ATOM 15900 H HA3  . GLY E 5 270 ? 115.674 130.286 178.601 1.00 124.58 ? 259 GLY R HA3  1 
ATOM 15901 N N    . PHE E 5 271 ? 116.473 130.232 175.965 1.00 120.64 ? 260 PHE R N    1 
ATOM 15902 C CA   . PHE E 5 271 ? 116.392 130.637 174.565 1.00 110.19 ? 260 PHE R CA   1 
ATOM 15903 C C    . PHE E 5 271 ? 115.931 129.484 173.683 1.00 110.30 ? 260 PHE R C    1 
ATOM 15904 O O    . PHE E 5 271 ? 115.130 129.680 172.761 1.00 110.12 ? 260 PHE R O    1 
ATOM 15905 C CB   . PHE E 5 271 ? 117.743 131.163 174.087 1.00 102.89 ? 260 PHE R CB   1 
ATOM 15906 C CG   . PHE E 5 271 ? 117.793 131.437 172.611 1.00 105.63 ? 260 PHE R CG   1 
ATOM 15907 C CD1  . PHE E 5 271 ? 117.288 132.618 172.096 1.00 105.99 ? 260 PHE R CD1  1 
ATOM 15908 C CD2  . PHE E 5 271 ? 118.341 130.514 171.739 1.00 105.97 ? 260 PHE R CD2  1 
ATOM 15909 C CE1  . PHE E 5 271 ? 117.330 132.873 170.740 1.00 96.02  ? 260 PHE R CE1  1 
ATOM 15910 C CE2  . PHE E 5 271 ? 118.385 130.764 170.382 1.00 98.29  ? 260 PHE R CE2  1 
ATOM 15911 C CZ   . PHE E 5 271 ? 117.879 131.945 169.883 1.00 87.02  ? 260 PHE R CZ   1 
ATOM 15912 H H    . PHE E 5 271 ? 117.265 130.246 176.299 1.00 120.65 ? 260 PHE R H    1 
ATOM 15913 H HA   . PHE E 5 271 ? 115.745 131.355 174.482 1.00 110.77 ? 260 PHE R HA   1 
ATOM 15914 H HB2  . PHE E 5 271 ? 117.939 131.993 174.550 1.00 105.04 ? 260 PHE R HB2  1 
ATOM 15915 H HB3  . PHE E 5 271 ? 118.426 130.504 174.289 1.00 105.71 ? 260 PHE R HB3  1 
ATOM 15916 H HD1  . PHE E 5 271 ? 116.916 133.248 172.671 1.00 104.36 ? 260 PHE R HD1  1 
ATOM 15917 H HD2  . PHE E 5 271 ? 118.684 129.716 172.071 1.00 102.11 ? 260 PHE R HD2  1 
ATOM 15918 H HE1  . PHE E 5 271 ? 116.988 133.670 170.405 1.00 96.54  ? 260 PHE R HE1  1 
ATOM 15919 H HE2  . PHE E 5 271 ? 118.757 130.137 169.805 1.00 94.16  ? 260 PHE R HE2  1 
ATOM 15920 H HZ   . PHE E 5 271 ? 117.909 132.115 168.969 1.00 87.29  ? 260 PHE R HZ   1 
ATOM 15921 N N    . GLU E 5 272 ? 116.427 128.273 173.947 1.00 115.44 ? 261 GLU R N    1 
ATOM 15922 C CA   . GLU E 5 272 ? 116.032 127.124 173.141 1.00 110.92 ? 261 GLU R CA   1 
ATOM 15923 C C    . GLU E 5 272 ? 114.526 126.908 173.186 1.00 110.33 ? 261 GLU R C    1 
ATOM 15924 O O    . GLU E 5 272 ? 113.939 126.412 172.218 1.00 103.43 ? 261 GLU R O    1 
ATOM 15925 C CB   . GLU E 5 272 ? 116.759 125.866 173.621 1.00 109.32 ? 261 GLU R CB   1 
ATOM 15926 C CG   . GLU E 5 272 ? 118.277 125.997 173.711 1.00 113.13 ? 261 GLU R CG   1 
ATOM 15927 C CD   . GLU E 5 272 ? 118.972 125.717 172.393 1.00 112.56 ? 261 GLU R CD   1 
ATOM 15928 O OE1  . GLU E 5 272 ? 118.558 124.774 171.687 1.00 104.94 ? 261 GLU R OE1  1 
ATOM 15929 O OE2  . GLU E 5 272 ? 119.938 126.438 172.065 1.00 110.55 ? 261 GLU R OE2  1 
ATOM 15930 H H    . GLU E 5 272 ? 116.981 128.097 174.580 1.00 116.39 ? 261 GLU R H    1 
ATOM 15931 H HA   . GLU E 5 272 ? 116.285 127.283 172.218 1.00 110.10 ? 261 GLU R HA   1 
ATOM 15932 H HB2  . GLU E 5 272 ? 116.433 125.643 174.507 1.00 114.22 ? 261 GLU R HB2  1 
ATOM 15933 H HB3  . GLU E 5 272 ? 116.560 125.140 173.010 1.00 109.51 ? 261 GLU R HB3  1 
ATOM 15934 H HG2  . GLU E 5 272 ? 118.512 126.897 173.984 1.00 114.78 ? 261 GLU R HG2  1 
ATOM 15935 H HG3  . GLU E 5 272 ? 118.608 125.360 174.363 1.00 114.63 ? 261 GLU R HG3  1 
ATOM 15936 N N    . GLU E 5 273 ? 113.887 127.272 174.299 1.00 117.66 ? 262 GLU R N    1 
ATOM 15937 C CA   . GLU E 5 273 ? 112.447 127.093 174.440 1.00 117.26 ? 262 GLU R CA   1 
ATOM 15938 C C    . GLU E 5 273 ? 111.649 128.064 173.582 1.00 109.86 ? 262 GLU R C    1 
ATOM 15939 O O    . GLU E 5 273 ? 110.484 127.788 173.278 1.00 108.30 ? 262 GLU R O    1 
ATOM 15940 C CB   . GLU E 5 273 ? 112.041 127.264 175.904 1.00 117.76 ? 262 GLU R CB   1 
ATOM 15941 C CG   . GLU E 5 273 ? 111.412 126.034 176.517 1.00 118.91 ? 262 GLU R CG   1 
ATOM 15942 C CD   . GLU E 5 273 ? 110.920 126.273 177.930 1.00 122.66 ? 262 GLU R CD   1 
ATOM 15943 O OE1  . GLU E 5 273 ? 111.759 126.316 178.854 1.00 126.23 ? 262 GLU R OE1  1 
ATOM 15944 O OE2  . GLU E 5 273 ? 109.694 126.418 178.117 1.00 121.37 ? 262 GLU R OE2  1 
ATOM 15945 H H    . GLU E 5 273 ? 114.268 127.626 174.984 1.00 117.40 ? 262 GLU R H    1 
ATOM 15946 H HA   . GLU E 5 273 ? 112.215 126.191 174.167 1.00 115.40 ? 262 GLU R HA   1 
ATOM 15947 H HB2  . GLU E 5 273 ? 112.828 127.483 176.427 1.00 118.81 ? 262 GLU R HB2  1 
ATOM 15948 H HB3  . GLU E 5 273 ? 111.396 127.986 175.965 1.00 117.49 ? 262 GLU R HB3  1 
ATOM 15949 H HG2  . GLU E 5 273 ? 110.654 125.761 175.975 1.00 118.63 ? 262 GLU R HG2  1 
ATOM 15950 H HG3  . GLU E 5 273 ? 112.074 125.326 176.545 1.00 119.86 ? 262 GLU R HG3  1 
ATOM 15951 N N    . ARG E 5 274 ? 112.243 129.188 173.187 1.00 106.31 ? 263 ARG R N    1 
ATOM 15952 C CA   . ARG E 5 274 ? 111.495 130.262 172.546 1.00 106.32 ? 263 ARG R CA   1 
ATOM 15953 C C    . ARG E 5 274 ? 111.484 130.160 171.026 1.00 107.32 ? 263 ARG R C    1 
ATOM 15954 O O    . ARG E 5 274 ? 110.538 130.641 170.392 1.00 107.02 ? 263 ARG R O    1 
ATOM 15955 C CB   . ARG E 5 274 ? 112.080 131.614 172.969 1.00 112.91 ? 263 ARG R CB   1 
ATOM 15956 C CG   . ARG E 5 274 ? 111.643 132.802 172.115 1.00 119.76 ? 263 ARG R CG   1 
ATOM 15957 C CD   . ARG E 5 274 ? 111.490 134.074 172.943 1.00 124.99 ? 263 ARG R CD   1 
ATOM 15958 N NE   . ARG E 5 274 ? 112.642 134.960 172.808 1.00 126.90 ? 263 ARG R NE   1 
ATOM 15959 C CZ   . ARG E 5 274 ? 113.540 135.194 173.758 1.00 125.14 ? 263 ARG R CZ   1 
ATOM 15960 N NH1  . ARG E 5 274 ? 113.467 134.611 174.944 1.00 123.90 ? 263 ARG R NH1  1 
ATOM 15961 N NH2  . ARG E 5 274 ? 114.540 136.035 173.510 1.00 120.03 ? 263 ARG R NH2  1 
ATOM 15962 H H    . ARG E 5 274 ? 113.082 129.352 173.278 1.00 110.74 ? 263 ARG R H    1 
ATOM 15963 H HA   . ARG E 5 274 ? 110.575 130.228 172.851 1.00 108.37 ? 263 ARG R HA   1 
ATOM 15964 H HB2  . ARG E 5 274 ? 111.813 131.784 173.885 1.00 113.40 ? 263 ARG R HB2  1 
ATOM 15965 H HB3  . ARG E 5 274 ? 113.047 131.560 172.918 1.00 113.25 ? 263 ARG R HB3  1 
ATOM 15966 H HG2  . ARG E 5 274 ? 112.307 132.966 171.427 1.00 118.81 ? 263 ARG R HG2  1 
ATOM 15967 H HG3  . ARG E 5 274 ? 110.782 132.612 171.713 1.00 117.15 ? 263 ARG R HG3  1 
ATOM 15968 H HD2  . ARG E 5 274 ? 110.715 134.559 172.617 1.00 121.29 ? 263 ARG R HD2  1 
ATOM 15969 H HD3  . ARG E 5 274 ? 111.361 133.851 173.876 1.00 123.93 ? 263 ARG R HD3  1 
ATOM 15970 H HE   . ARG E 5 274 ? 112.751 135.357 172.053 1.00 125.02 ? 263 ARG R HE   1 
ATOM 15971 H HH11 . ARG E 5 274 ? 112.831 134.064 175.125 1.00 123.07 ? 263 ARG R HH11 1 
ATOM 15972 H HH12 . ARG E 5 274 ? 114.064 134.781 175.540 1.00 122.27 ? 263 ARG R HH12 1 
ATOM 15973 H HH21 . ARG E 5 274 ? 114.598 136.420 172.743 1.00 118.92 ? 263 ARG R HH21 1 
ATOM 15974 H HH22 . ARG E 5 274 ? 115.128 136.194 174.117 1.00 120.13 ? 263 ARG R HH22 1 
ATOM 15975 N N    . VAL E 5 275 ? 112.496 129.540 170.427 1.00 102.13 ? 264 VAL R N    1 
ATOM 15976 C CA   . VAL E 5 275 ? 112.650 129.527 168.979 1.00 95.12  ? 264 VAL R CA   1 
ATOM 15977 C C    . VAL E 5 275 ? 112.516 128.115 168.410 1.00 94.26  ? 264 VAL R C    1 
ATOM 15978 O O    . VAL E 5 275 ? 112.992 127.849 167.314 1.00 98.20  ? 264 VAL R O    1 
ATOM 15979 C CB   . VAL E 5 275 ? 113.987 130.163 168.562 1.00 94.32  ? 264 VAL R CB   1 
ATOM 15980 C CG1  . VAL E 5 275 ? 114.149 131.527 169.210 1.00 100.35 ? 264 VAL R CG1  1 
ATOM 15981 C CG2  . VAL E 5 275 ? 115.147 129.251 168.932 1.00 96.40  ? 264 VAL R CG2  1 
ATOM 15982 H H    . VAL E 5 275 ? 113.114 129.112 170.845 1.00 103.92 ? 264 VAL R H    1 
ATOM 15983 H HA   . VAL E 5 275 ? 111.944 130.063 168.587 1.00 98.96  ? 264 VAL R HA   1 
ATOM 15984 H HB   . VAL E 5 275 ? 113.993 130.284 167.600 1.00 95.15  ? 264 VAL R HB   1 
ATOM 15985 H HG11 . VAL E 5 275 ? 114.933 131.962 168.838 1.00 99.84  ? 264 VAL R HG11 1 
ATOM 15986 H HG12 . VAL E 5 275 ? 113.358 132.059 169.028 1.00 101.94 ? 264 VAL R HG12 1 
ATOM 15987 H HG13 . VAL E 5 275 ? 114.258 131.413 170.167 1.00 102.40 ? 264 VAL R HG13 1 
ATOM 15988 H HG21 . VAL E 5 275 ? 115.010 128.915 169.832 1.00 99.99  ? 264 VAL R HG21 1 
ATOM 15989 H HG22 . VAL E 5 275 ? 115.973 129.759 168.892 1.00 96.35  ? 264 VAL R HG22 1 
ATOM 15990 H HG23 . VAL E 5 275 ? 115.184 128.512 168.306 1.00 97.18  ? 264 VAL R HG23 1 
ATOM 15991 N N    . PHE E 5 276 ? 111.861 127.205 169.131 1.00 93.43  ? 265 PHE R N    1 
ATOM 15992 C CA   . PHE E 5 276 ? 111.757 125.827 168.660 1.00 89.91  ? 265 PHE R CA   1 
ATOM 15993 C C    . PHE E 5 276 ? 110.993 125.747 167.341 1.00 85.70  ? 265 PHE R C    1 
ATOM 15994 O O    . PHE E 5 276 ? 111.470 125.151 166.364 1.00 87.45  ? 265 PHE R O    1 
ATOM 15995 C CB   . PHE E 5 276 ? 111.083 124.969 169.732 1.00 89.58  ? 265 PHE R CB   1 
ATOM 15996 C CG   . PHE E 5 276 ? 111.016 123.510 169.389 1.00 87.60  ? 265 PHE R CG   1 
ATOM 15997 C CD1  . PHE E 5 276 ? 112.129 122.701 169.523 1.00 91.42  ? 265 PHE R CD1  1 
ATOM 15998 C CD2  . PHE E 5 276 ? 109.837 122.946 168.941 1.00 94.17  ? 265 PHE R CD2  1 
ATOM 15999 C CE1  . PHE E 5 276 ? 112.066 121.359 169.210 1.00 94.24  ? 265 PHE R CE1  1 
ATOM 16000 C CE2  . PHE E 5 276 ? 109.770 121.604 168.627 1.00 93.67  ? 265 PHE R CE2  1 
ATOM 16001 C CZ   . PHE E 5 276 ? 110.886 120.811 168.762 1.00 90.17  ? 265 PHE R CZ   1 
ATOM 16002 H H    . PHE E 5 276 ? 111.474 127.357 169.884 1.00 96.69  ? 265 PHE R H    1 
ATOM 16003 H HA   . PHE E 5 276 ? 112.649 125.476 168.512 1.00 91.65  ? 265 PHE R HA   1 
ATOM 16004 H HB2  . PHE E 5 276 ? 111.580 125.057 170.560 1.00 94.22  ? 265 PHE R HB2  1 
ATOM 16005 H HB3  . PHE E 5 276 ? 110.175 125.286 169.859 1.00 92.47  ? 265 PHE R HB3  1 
ATOM 16006 H HD1  . PHE E 5 276 ? 112.929 123.066 169.825 1.00 94.66  ? 265 PHE R HD1  1 
ATOM 16007 H HD2  . PHE E 5 276 ? 109.080 123.478 168.847 1.00 96.70  ? 265 PHE R HD2  1 
ATOM 16008 H HE1  . PHE E 5 276 ? 112.821 120.825 169.302 1.00 97.29  ? 265 PHE R HE1  1 
ATOM 16009 H HE2  . PHE E 5 276 ? 108.972 121.236 168.324 1.00 97.49  ? 265 PHE R HE2  1 
ATOM 16010 H HZ   . PHE E 5 276 ? 110.842 119.906 168.551 1.00 93.30  ? 265 PHE R HZ   1 
ATOM 16011 N N    . SER E 5 277 ? 109.797 126.339 167.298 1.00 85.38  ? 266 SER R N    1 
ATOM 16012 C CA   . SER E 5 277 ? 108.980 126.272 166.090 1.00 85.94  ? 266 SER R CA   1 
ATOM 16013 C C    . SER E 5 277 ? 109.652 126.995 164.932 1.00 84.73  ? 266 SER R C    1 
ATOM 16014 O O    . SER E 5 277 ? 109.619 126.518 163.791 1.00 79.03  ? 266 SER R O    1 
ATOM 16015 C CB   . SER E 5 277 ? 107.597 126.863 166.359 1.00 89.62  ? 266 SER R CB   1 
ATOM 16016 O OG   . SER E 5 277 ? 106.925 126.145 167.378 1.00 97.75  ? 266 SER R OG   1 
ATOM 16017 H H    . SER E 5 277 ? 109.442 126.779 167.946 1.00 89.79  ? 266 SER R H    1 
ATOM 16018 H HA   . SER E 5 277 ? 108.866 125.343 165.837 1.00 87.45  ? 266 SER R HA   1 
ATOM 16019 H HB2  . SER E 5 277 ? 107.698 127.787 166.638 1.00 91.77  ? 266 SER R HB2  1 
ATOM 16020 H HB3  . SER E 5 277 ? 107.072 126.819 165.545 1.00 92.58  ? 266 SER R HB3  1 
ATOM 16021 H HG   . SER E 5 277 ? 107.369 126.175 168.091 1.00 97.99  ? 266 SER R HG   1 
ATOM 16022 N N    . ALA E 5 278 ? 110.257 128.154 165.202 1.00 82.24  ? 267 ALA R N    1 
ATOM 16023 C CA   . ALA E 5 278 ? 110.961 128.877 164.150 1.00 72.52  ? 267 ALA R CA   1 
ATOM 16024 C C    . ALA E 5 278 ? 112.112 128.050 163.597 1.00 77.94  ? 267 ALA R C    1 
ATOM 16025 O O    . ALA E 5 278 ? 112.309 127.984 162.378 1.00 74.55  ? 267 ALA R O    1 
ATOM 16026 C CB   . ALA E 5 278 ? 111.471 130.214 164.685 1.00 72.91  ? 267 ALA R CB   1 
ATOM 16027 H H    . ALA E 5 278 ? 110.272 128.535 165.973 1.00 83.49  ? 267 ALA R H    1 
ATOM 16028 H HA   . ALA E 5 278 ? 110.345 129.059 163.423 1.00 75.58  ? 267 ALA R HA   1 
ATOM 16029 H HB1  . ALA E 5 278 ? 110.715 130.740 164.990 1.00 78.09  ? 267 ALA R HB1  1 
ATOM 16030 H HB2  . ALA E 5 278 ? 112.079 130.048 165.422 1.00 78.59  ? 267 ALA R HB2  1 
ATOM 16031 H HB3  . ALA E 5 278 ? 111.934 130.682 163.973 1.00 73.66  ? 267 ALA R HB3  1 
ATOM 16032 N N    . TYR E 5 279 ? 112.879 127.403 164.477 1.00 83.27  ? 268 TYR R N    1 
ATOM 16033 C CA   . TYR E 5 279 ? 113.990 126.571 164.034 1.00 73.38  ? 268 TYR R CA   1 
ATOM 16034 C C    . TYR E 5 279 ? 113.498 125.430 163.157 1.00 66.36  ? 268 TYR R C    1 
ATOM 16035 O O    . TYR E 5 279 ? 114.068 125.157 162.094 1.00 63.78  ? 268 TYR R O    1 
ATOM 16036 C CB   . TYR E 5 279 ? 114.744 126.035 165.252 1.00 77.95  ? 268 TYR R CB   1 
ATOM 16037 C CG   . TYR E 5 279 ? 115.872 125.084 164.922 1.00 84.03  ? 268 TYR R CG   1 
ATOM 16038 C CD1  . TYR E 5 279 ? 117.122 125.559 164.554 1.00 78.74  ? 268 TYR R CD1  1 
ATOM 16039 C CD2  . TYR E 5 279 ? 115.686 123.710 164.985 1.00 87.41  ? 268 TYR R CD2  1 
ATOM 16040 C CE1  . TYR E 5 279 ? 118.154 124.692 164.253 1.00 80.10  ? 268 TYR R CE1  1 
ATOM 16041 C CE2  . TYR E 5 279 ? 116.710 122.836 164.685 1.00 78.12  ? 268 TYR R CE2  1 
ATOM 16042 C CZ   . TYR E 5 279 ? 117.942 123.332 164.320 1.00 79.75  ? 268 TYR R CZ   1 
ATOM 16043 O OH   . TYR E 5 279 ? 118.967 122.464 164.022 1.00 85.76  ? 268 TYR R OH   1 
ATOM 16044 H H    . TYR E 5 279 ? 112.774 127.431 165.330 1.00 83.36  ? 268 TYR R H    1 
ATOM 16045 H HA   . TYR E 5 279 ? 114.604 127.111 163.511 1.00 75.84  ? 268 TYR R HA   1 
ATOM 16046 H HB2  . TYR E 5 279 ? 115.125 126.785 165.736 1.00 80.60  ? 268 TYR R HB2  1 
ATOM 16047 H HB3  . TYR E 5 279 ? 114.118 125.562 165.822 1.00 80.07  ? 268 TYR R HB3  1 
ATOM 16048 H HD1  . TYR E 5 279 ? 117.267 126.476 164.507 1.00 75.27  ? 268 TYR R HD1  1 
ATOM 16049 H HD2  . TYR E 5 279 ? 114.855 123.373 165.230 1.00 84.81  ? 268 TYR R HD2  1 
ATOM 16050 H HE1  . TYR E 5 279 ? 118.987 125.024 164.006 1.00 74.24  ? 268 TYR R HE1  1 
ATOM 16051 H HE2  . TYR E 5 279 ? 116.570 121.918 164.730 1.00 80.00  ? 268 TYR R HE2  1 
ATOM 16052 H HH   . TYR E 5 279 ? 119.668 122.895 163.853 1.00 76.62  ? 268 TYR R HH   1 
ATOM 16053 N N    . HIS E 5 280 ? 112.430 124.753 163.581 1.00 71.84  ? 269 HIS R N    1 
ATOM 16054 C CA   . HIS E 5 280 ? 111.938 123.621 162.800 1.00 71.25  ? 269 HIS R CA   1 
ATOM 16055 C C    . HIS E 5 280 ? 111.392 124.072 161.449 1.00 71.06  ? 269 HIS R C    1 
ATOM 16056 O O    . HIS E 5 280 ? 111.644 123.426 160.423 1.00 74.92  ? 269 HIS R O    1 
ATOM 16057 C CB   . HIS E 5 280 ? 110.872 122.860 163.588 1.00 82.62  ? 269 HIS R CB   1 
ATOM 16058 C CG   . HIS E 5 280 ? 111.416 121.711 164.380 1.00 90.56  ? 269 HIS R CG   1 
ATOM 16059 N ND1  . HIS E 5 280 ? 110.625 120.679 164.836 1.00 95.92  ? 269 HIS R ND1  1 
ATOM 16060 C CD2  . HIS E 5 280 ? 112.673 121.436 164.804 1.00 87.97  ? 269 HIS R CD2  1 
ATOM 16061 C CE1  . HIS E 5 280 ? 111.371 119.815 165.501 1.00 94.66  ? 269 HIS R CE1  1 
ATOM 16062 N NE2  . HIS E 5 280 ? 112.618 120.252 165.496 1.00 90.06  ? 269 HIS R NE2  1 
ATOM 16063 H H    . HIS E 5 280 ? 111.986 124.923 164.297 1.00 77.99  ? 269 HIS R H    1 
ATOM 16064 H HA   . HIS E 5 280 ? 112.675 123.016 162.627 1.00 75.17  ? 269 HIS R HA   1 
ATOM 16065 H HB2  . HIS E 5 280 ? 110.442 123.471 164.207 1.00 83.15  ? 269 HIS R HB2  1 
ATOM 16066 H HB3  . HIS E 5 280 ? 110.217 122.507 162.966 1.00 83.72  ? 269 HIS R HB3  1 
ATOM 16067 H HD1  . HIS E 5 280 ? 109.778 120.607 164.705 1.00 94.83  ? 269 HIS R HD1  1 
ATOM 16068 H HD2  . HIS E 5 280 ? 113.431 121.952 164.651 1.00 85.78  ? 269 HIS R HD2  1 
ATOM 16069 H HE1  . HIS E 5 280 ? 111.070 119.034 165.905 1.00 95.12  ? 269 HIS R HE1  1 
ATOM 16070 H HE2  . HIS E 5 280 ? 113.287 119.858 165.867 1.00 92.43  ? 269 HIS R HE2  1 
ATOM 16071 N N    . SER E 5 281 ? 110.647 125.181 161.422 1.00 71.15  ? 270 SER R N    1 
ATOM 16072 C CA   . SER E 5 281 ? 110.120 125.679 160.156 1.00 68.43  ? 270 SER R CA   1 
ATOM 16073 C C    . SER E 5 281 ? 111.245 126.089 159.215 1.00 63.57  ? 270 SER R C    1 
ATOM 16074 O O    . SER E 5 281 ? 111.210 125.781 158.016 1.00 56.81  ? 270 SER R O    1 
ATOM 16075 C CB   . SER E 5 281 ? 109.178 126.855 160.409 1.00 62.97  ? 270 SER R CB   1 
ATOM 16076 O OG   . SER E 5 281 ? 108.120 126.481 161.271 1.00 69.83  ? 270 SER R OG   1 
ATOM 16077 H H    . SER E 5 281 ? 110.439 125.653 162.110 1.00 72.90  ? 270 SER R H    1 
ATOM 16078 H HA   . SER E 5 281 ? 109.611 124.973 159.726 1.00 70.63  ? 270 SER R HA   1 
ATOM 16079 H HB2  . SER E 5 281 ? 109.679 127.577 160.819 1.00 68.25  ? 270 SER R HB2  1 
ATOM 16080 H HB3  . SER E 5 281 ? 108.806 127.148 159.562 1.00 67.77  ? 270 SER R HB3  1 
ATOM 16081 H HG   . SER E 5 281 ? 108.427 126.235 162.013 1.00 72.50  ? 270 SER R HG   1 
ATOM 16082 N N    . SER E 5 282 ? 112.259 126.781 159.740 1.00 60.06  ? 271 SER R N    1 
ATOM 16083 C CA   . SER E 5 282 ? 113.381 127.187 158.905 1.00 53.64  ? 271 SER R CA   1 
ATOM 16084 C C    . SER E 5 282 ? 114.130 125.974 158.370 1.00 55.31  ? 271 SER R C    1 
ATOM 16085 O O    . SER E 5 282 ? 114.541 125.953 157.204 1.00 56.06  ? 271 SER R O    1 
ATOM 16086 C CB   . SER E 5 282 ? 114.316 128.096 159.700 1.00 58.29  ? 271 SER R CB   1 
ATOM 16087 O OG   . SER E 5 282 ? 115.477 128.405 158.955 1.00 63.98  ? 271 SER R OG   1 
ATOM 16088 H H    . SER E 5 282 ? 112.316 127.024 160.563 1.00 64.70  ? 271 SER R H    1 
ATOM 16089 H HA   . SER E 5 282 ? 113.046 127.691 158.147 1.00 57.40  ? 271 SER R HA   1 
ATOM 16090 H HB2  . SER E 5 282 ? 113.850 128.920 159.913 1.00 60.62  ? 271 SER R HB2  1 
ATOM 16091 H HB3  . SER E 5 282 ? 114.577 127.643 160.517 1.00 59.77  ? 271 SER R HB3  1 
ATOM 16092 H HG   . SER E 5 282 ? 115.881 129.050 159.310 1.00 57.39  ? 271 SER R HG   1 
ATOM 16093 N N    . LEU E 5 283 ? 114.314 124.948 159.206 1.00 58.03  ? 272 LEU R N    1 
ATOM 16094 C CA   . LEU E 5 283 ? 114.955 123.725 158.737 1.00 57.90  ? 272 LEU R CA   1 
ATOM 16095 C C    . LEU E 5 283 ? 114.153 123.089 157.610 1.00 50.08  ? 272 LEU R C    1 
ATOM 16096 O O    . LEU E 5 283 ? 114.723 122.634 156.613 1.00 45.90  ? 272 LEU R O    1 
ATOM 16097 C CB   . LEU E 5 283 ? 115.120 122.743 159.899 1.00 64.57  ? 272 LEU R CB   1 
ATOM 16098 C CG   . LEU E 5 283 ? 115.356 121.270 159.548 1.00 61.34  ? 272 LEU R CG   1 
ATOM 16099 C CD1  . LEU E 5 283 ? 116.628 121.099 158.732 1.00 51.37  ? 272 LEU R CD1  1 
ATOM 16100 C CD2  . LEU E 5 283 ? 115.410 120.425 160.809 1.00 61.68  ? 272 LEU R CD2  1 
ATOM 16101 H H    . LEU E 5 283 ? 114.080 124.938 160.033 1.00 60.15  ? 272 LEU R H    1 
ATOM 16102 H HA   . LEU E 5 283 ? 115.837 123.939 158.396 1.00 55.65  ? 272 LEU R HA   1 
ATOM 16103 H HB2  . LEU E 5 283 ? 115.876 123.033 160.433 1.00 61.10  ? 272 LEU R HB2  1 
ATOM 16104 H HB3  . LEU E 5 283 ? 114.315 122.780 160.440 1.00 64.66  ? 272 LEU R HB3  1 
ATOM 16105 H HG   . LEU E 5 283 ? 114.614 120.944 159.015 1.00 60.04  ? 272 LEU R HG   1 
ATOM 16106 H HD11 . LEU E 5 283 ? 116.541 121.593 157.901 1.00 51.81  ? 272 LEU R HD11 1 
ATOM 16107 H HD12 . LEU E 5 283 ? 116.757 120.157 158.543 1.00 53.48  ? 272 LEU R HD12 1 
ATOM 16108 H HD13 . LEU E 5 283 ? 117.378 121.441 159.243 1.00 51.25  ? 272 LEU R HD13 1 
ATOM 16109 H HD21 . LEU E 5 283 ? 114.563 120.500 161.276 1.00 64.94  ? 272 LEU R HD21 1 
ATOM 16110 H HD22 . LEU E 5 283 ? 115.571 119.501 160.562 1.00 61.07  ? 272 LEU R HD22 1 
ATOM 16111 H HD23 . LEU E 5 283 ? 116.130 120.746 161.374 1.00 63.13  ? 272 LEU R HD23 1 
ATOM 16112 N N    . ALA E 5 284 ? 112.827 123.045 157.753 1.00 58.52  ? 273 ALA R N    1 
ATOM 16113 C CA   . ALA E 5 284 ? 111.997 122.477 156.696 1.00 62.00  ? 273 ALA R CA   1 
ATOM 16114 C C    . ALA E 5 284 ? 112.067 123.306 155.420 1.00 59.38  ? 273 ALA R C    1 
ATOM 16115 O O    . ALA E 5 284 ? 111.941 122.763 154.317 1.00 50.02  ? 273 ALA R O    1 
ATOM 16116 C CB   . ALA E 5 284 ? 110.550 122.361 157.171 1.00 69.89  ? 273 ALA R CB   1 
ATOM 16117 H H    . ALA E 5 284 ? 112.393 123.334 158.437 1.00 61.17  ? 273 ALA R H    1 
ATOM 16118 H HA   . ALA E 5 284 ? 112.318 121.585 156.490 1.00 59.93  ? 273 ALA R HA   1 
ATOM 16119 H HB1  . ALA E 5 284 ? 110.519 121.784 157.950 1.00 68.63  ? 273 ALA R HB1  1 
ATOM 16120 H HB2  . ALA E 5 284 ? 110.013 121.982 156.457 1.00 69.74  ? 273 ALA R HB2  1 
ATOM 16121 H HB3  . ALA E 5 284 ? 110.221 123.244 157.400 1.00 67.72  ? 273 ALA R HB3  1 
ATOM 16122 N N    . PHE E 5 285 ? 112.267 124.619 155.550 1.00 59.79  ? 274 PHE R N    1 
ATOM 16123 C CA   . PHE E 5 285 ? 112.258 125.498 154.386 1.00 54.44  ? 274 PHE R CA   1 
ATOM 16124 C C    . PHE E 5 285 ? 113.423 125.249 153.434 1.00 52.29  ? 274 PHE R C    1 
ATOM 16125 O O    . PHE E 5 285 ? 113.373 125.708 152.288 1.00 59.67  ? 274 PHE R O    1 
ATOM 16126 C CB   . PHE E 5 285 ? 112.277 126.959 154.841 1.00 58.80  ? 274 PHE R CB   1 
ATOM 16127 C CG   . PHE E 5 285 ? 111.914 127.939 153.762 1.00 67.19  ? 274 PHE R CG   1 
ATOM 16128 C CD1  . PHE E 5 285 ? 110.722 127.822 153.070 1.00 59.57  ? 274 PHE R CD1  1 
ATOM 16129 C CD2  . PHE E 5 285 ? 112.769 128.980 153.440 1.00 64.07  ? 274 PHE R CD2  1 
ATOM 16130 C CE1  . PHE E 5 285 ? 110.390 128.724 152.078 1.00 51.95  ? 274 PHE R CE1  1 
ATOM 16131 C CE2  . PHE E 5 285 ? 112.441 129.883 152.448 1.00 62.27  ? 274 PHE R CE2  1 
ATOM 16132 C CZ   . PHE E 5 285 ? 111.251 129.755 151.768 1.00 53.23  ? 274 PHE R CZ   1 
ATOM 16133 H H    . PHE E 5 285 ? 112.409 125.021 156.297 1.00 58.74  ? 274 PHE R H    1 
ATOM 16134 H HA   . PHE E 5 285 ? 111.437 125.346 153.893 1.00 58.17  ? 274 PHE R HA   1 
ATOM 16135 H HB2  . PHE E 5 285 ? 111.642 127.068 155.566 1.00 60.75  ? 274 PHE R HB2  1 
ATOM 16136 H HB3  . PHE E 5 285 ? 113.170 127.177 155.152 1.00 56.35  ? 274 PHE R HB3  1 
ATOM 16137 H HD1  . PHE E 5 285 ? 110.137 127.129 153.275 1.00 60.86  ? 274 PHE R HD1  1 
ATOM 16138 H HD2  . PHE E 5 285 ? 113.574 129.071 153.896 1.00 56.74  ? 274 PHE R HD2  1 
ATOM 16139 H HE1  . PHE E 5 285 ? 109.586 128.635 151.619 1.00 55.61  ? 274 PHE R HE1  1 
ATOM 16140 H HE2  . PHE E 5 285 ? 113.023 130.578 152.241 1.00 57.70  ? 274 PHE R HE2  1 
ATOM 16141 H HZ   . PHE E 5 285 ? 111.029 130.363 151.100 1.00 53.73  ? 274 PHE R HZ   1 
ATOM 16142 N N    . THR E 5 286 ? 114.465 124.542 153.867 1.00 53.38  ? 275 THR R N    1 
ATOM 16143 C CA   . THR E 5 286 ? 115.672 124.393 153.060 1.00 45.50  ? 275 THR R CA   1 
ATOM 16144 C C    . THR E 5 286 ? 115.550 123.328 151.979 1.00 47.13  ? 275 THR R C    1 
ATOM 16145 O O    . THR E 5 286 ? 116.520 123.105 151.248 1.00 49.79  ? 275 THR R O    1 
ATOM 16146 C CB   . THR E 5 286 ? 116.871 124.059 153.953 1.00 39.08  ? 275 THR R CB   1 
ATOM 16147 O OG1  . THR E 5 286 ? 116.640 122.817 154.628 1.00 45.88  ? 275 THR R OG1  1 
ATOM 16148 C CG2  . THR E 5 286 ? 117.100 125.155 154.980 1.00 48.69  ? 275 THR R CG2  1 
ATOM 16149 H H    . THR E 5 286 ? 114.498 124.138 154.625 1.00 53.71  ? 275 THR R H    1 
ATOM 16150 H HA   . THR E 5 286 ? 115.858 125.238 152.622 1.00 48.61  ? 275 THR R HA   1 
ATOM 16151 H HB   . THR E 5 286 ? 117.668 123.983 153.405 1.00 41.05  ? 275 THR R HB   1 
ATOM 16152 H HG1  . THR E 5 286 ? 115.956 122.875 155.112 1.00 50.22  ? 275 THR R HG1  1 
ATOM 16153 H HG21 . THR E 5 286 ? 117.891 124.957 155.506 1.00 44.73  ? 275 THR R HG21 1 
ATOM 16154 H HG22 . THR E 5 286 ? 117.223 126.007 154.533 1.00 47.96  ? 275 THR R HG22 1 
ATOM 16155 H HG23 . THR E 5 286 ? 116.335 125.218 155.573 1.00 51.00  ? 275 THR R HG23 1 
ATOM 16156 N N    . SER E 5 287 ? 114.402 122.664 151.855 1.00 52.96  ? 276 SER R N    1 
ATOM 16157 C CA   . SER E 5 287 ? 114.245 121.587 150.886 1.00 54.08  ? 276 SER R CA   1 
ATOM 16158 C C    . SER E 5 287 ? 113.773 122.068 149.520 1.00 52.53  ? 276 SER R C    1 
ATOM 16159 O O    . SER E 5 287 ? 113.658 121.248 148.603 1.00 53.41  ? 276 SER R O    1 
ATOM 16160 C CB   . SER E 5 287 ? 113.266 120.541 151.423 1.00 58.01  ? 276 SER R CB   1 
ATOM 16161 O OG   . SER E 5 287 ? 111.960 121.078 151.544 1.00 66.89  ? 276 SER R OG   1 
ATOM 16162 H H    . SER E 5 287 ? 113.698 122.820 152.322 1.00 52.22  ? 276 SER R H    1 
ATOM 16163 H HA   . SER E 5 287 ? 115.103 121.151 150.763 1.00 53.02  ? 276 SER R HA   1 
ATOM 16164 H HB2  . SER E 5 287 ? 113.241 119.789 150.811 1.00 58.06  ? 276 SER R HB2  1 
ATOM 16165 H HB3  . SER E 5 287 ? 113.567 120.246 152.297 1.00 57.25  ? 276 SER R HB3  1 
ATOM 16166 H HG   . SER E 5 287 ? 111.660 121.277 150.786 1.00 61.42  ? 276 SER R HG   1 
ATOM 16167 N N    . LEU E 5 288 ? 113.497 123.363 149.355 1.00 53.50  ? 277 LEU R N    1 
ATOM 16168 C CA   . LEU E 5 288 ? 113.026 123.866 148.070 1.00 54.87  ? 277 LEU R CA   1 
ATOM 16169 C C    . LEU E 5 288 ? 114.123 123.882 147.012 1.00 49.31  ? 277 LEU R C    1 
ATOM 16170 O O    . LEU E 5 288 ? 113.818 124.034 145.824 1.00 50.42  ? 277 LEU R O    1 
ATOM 16171 C CB   . LEU E 5 288 ? 112.452 125.273 148.237 1.00 55.16  ? 277 LEU R CB   1 
ATOM 16172 C CG   . LEU E 5 288 ? 111.158 125.374 149.046 1.00 51.76  ? 277 LEU R CG   1 
ATOM 16173 C CD1  . LEU E 5 288 ? 110.830 126.826 149.351 1.00 49.85  ? 277 LEU R CD1  1 
ATOM 16174 C CD2  . LEU E 5 288 ? 110.012 124.711 148.305 1.00 61.13  ? 277 LEU R CD2  1 
ATOM 16175 H H    . LEU E 5 288 ? 113.574 123.964 149.966 1.00 53.89  ? 277 LEU R H    1 
ATOM 16176 H HA   . LEU E 5 288 ? 112.316 123.289 147.749 1.00 55.87  ? 277 LEU R HA   1 
ATOM 16177 H HB2  . LEU E 5 288 ? 113.116 125.823 148.683 1.00 53.11  ? 277 LEU R HB2  1 
ATOM 16178 H HB3  . LEU E 5 288 ? 112.272 125.637 147.356 1.00 54.82  ? 277 LEU R HB3  1 
ATOM 16179 H HG   . LEU E 5 288 ? 111.277 124.911 149.890 1.00 54.13  ? 277 LEU R HG   1 
ATOM 16180 H HD11 . LEU E 5 288 ? 110.008 126.863 149.864 1.00 53.53  ? 277 LEU R HD11 1 
ATOM 16181 H HD12 . LEU E 5 288 ? 111.558 127.213 149.862 1.00 52.14  ? 277 LEU R HD12 1 
ATOM 16182 H HD13 . LEU E 5 288 ? 110.720 127.307 148.515 1.00 52.30  ? 277 LEU R HD13 1 
ATOM 16183 H HD21 . LEU E 5 288 ? 109.179 124.930 148.751 1.00 62.35  ? 277 LEU R HD21 1 
ATOM 16184 H HD22 . LEU E 5 288 ? 110.147 123.750 148.309 1.00 62.17  ? 277 LEU R HD22 1 
ATOM 16185 H HD23 . LEU E 5 288 ? 109.994 125.040 147.393 1.00 59.09  ? 277 LEU R HD23 1 
ATOM 16186 N N    . ASN E 5 289 ? 115.387 123.736 147.412 1.00 49.50  ? 278 ASN R N    1 
ATOM 16187 C CA   . ASN E 5 289 ? 116.471 123.746 146.437 1.00 47.29  ? 278 ASN R CA   1 
ATOM 16188 C C    . ASN E 5 289 ? 116.431 122.517 145.540 1.00 46.24  ? 278 ASN R C    1 
ATOM 16189 O O    . ASN E 5 289 ? 116.798 122.600 144.364 1.00 48.71  ? 278 ASN R O    1 
ATOM 16190 C CB   . ASN E 5 289 ? 117.818 123.837 147.148 1.00 44.14  ? 278 ASN R CB   1 
ATOM 16191 C CG   . ASN E 5 289 ? 118.819 124.681 146.387 1.00 51.04  ? 278 ASN R CG   1 
ATOM 16192 O OD1  . ASN E 5 289 ? 118.630 125.884 146.215 1.00 50.21  ? 278 ASN R OD1  1 
ATOM 16193 N ND2  . ASN E 5 289 ? 119.891 124.051 145.922 1.00 53.90  ? 278 ASN R ND2  1 
ATOM 16194 H H    . ASN E 5 289 ? 115.639 123.632 148.228 1.00 50.78  ? 278 ASN R H    1 
ATOM 16195 H HA   . ASN E 5 289 ? 116.377 124.530 145.872 1.00 49.46  ? 278 ASN R HA   1 
ATOM 16196 H HB2  . ASN E 5 289 ? 117.691 124.238 148.022 1.00 46.75  ? 278 ASN R HB2  1 
ATOM 16197 H HB3  . ASN E 5 289 ? 118.187 122.945 147.241 1.00 45.33  ? 278 ASN R HB3  1 
ATOM 16198 H HD21 . ASN E 5 289 ? 119.989 123.209 146.062 1.00 47.33  ? 278 ASN R HD21 1 
ATOM 16199 H HD22 . ASN E 5 289 ? 120.489 124.487 145.483 1.00 47.04  ? 278 ASN R HD22 1 
ATOM 16200 N N    . CYS E 5 290 ? 115.994 121.372 146.068 1.00 49.88  ? 279 CYS R N    1 
ATOM 16201 C CA   . CYS E 5 290 ? 115.909 120.168 145.250 1.00 54.38  ? 279 CYS R CA   1 
ATOM 16202 C C    . CYS E 5 290 ? 114.911 120.320 144.111 1.00 59.99  ? 279 CYS R C    1 
ATOM 16203 O O    . CYS E 5 290 ? 114.958 119.543 143.152 1.00 60.58  ? 279 CYS R O    1 
ATOM 16204 C CB   . CYS E 5 290 ? 115.528 118.969 146.118 1.00 53.04  ? 279 CYS R CB   1 
ATOM 16205 S SG   . CYS E 5 290 ? 116.944 118.046 146.750 1.00 78.78  ? 279 CYS R SG   1 
ATOM 16206 H H    . CYS E 5 290 ? 115.746 121.270 146.885 1.00 51.33  ? 279 CYS R H    1 
ATOM 16207 H HA   . CYS E 5 290 ? 116.779 119.990 144.862 1.00 53.80  ? 279 CYS R HA   1 
ATOM 16208 H HB2  . CYS E 5 290 ? 115.013 119.281 146.878 1.00 52.42  ? 279 CYS R HB2  1 
ATOM 16209 H HB3  . CYS E 5 290 ? 114.992 118.358 145.587 1.00 56.93  ? 279 CYS R HB3  1 
ATOM 16210 H HG   . CYS E 5 290 ? 116.546 117.097 147.365 1.00 62.74  ? 279 CYS R HG   1 
ATOM 16211 N N    . VAL E 5 291 ? 114.010 121.294 144.198 1.00 59.52  ? 280 VAL R N    1 
ATOM 16212 C CA   . VAL E 5 291 ? 113.082 121.601 143.119 1.00 57.78  ? 280 VAL R CA   1 
ATOM 16213 C C    . VAL E 5 291 ? 113.561 122.790 142.296 1.00 49.81  ? 280 VAL R C    1 
ATOM 16214 O O    . VAL E 5 291 ? 113.346 122.836 141.085 1.00 50.82  ? 280 VAL R O    1 
ATOM 16215 C CB   . VAL E 5 291 ? 111.669 121.859 143.688 1.00 60.86  ? 280 VAL R CB   1 
ATOM 16216 C CG1  . VAL E 5 291 ? 110.697 122.189 142.564 1.00 56.25  ? 280 VAL R CG1  1 
ATOM 16217 C CG2  . VAL E 5 291 ? 111.183 120.658 144.492 1.00 60.02  ? 280 VAL R CG2  1 
ATOM 16218 H H    . VAL E 5 291 ? 113.915 121.800 144.887 1.00 56.96  ? 280 VAL R H    1 
ATOM 16219 H HA   . VAL E 5 291 ? 113.024 120.836 142.526 1.00 57.99  ? 280 VAL R HA   1 
ATOM 16220 H HB   . VAL E 5 291 ? 111.706 122.623 144.285 1.00 56.20  ? 280 VAL R HB   1 
ATOM 16221 H HG11 . VAL E 5 291 ? 109.827 121.815 142.771 1.00 61.72  ? 280 VAL R HG11 1 
ATOM 16222 H HG12 . VAL E 5 291 ? 111.030 121.813 141.734 1.00 58.96  ? 280 VAL R HG12 1 
ATOM 16223 H HG13 . VAL E 5 291 ? 110.625 123.154 142.486 1.00 53.98  ? 280 VAL R HG13 1 
ATOM 16224 H HG21 . VAL E 5 291 ? 110.757 120.978 145.302 1.00 61.09  ? 280 VAL R HG21 1 
ATOM 16225 H HG22 . VAL E 5 291 ? 111.935 120.091 144.718 1.00 58.46  ? 280 VAL R HG22 1 
ATOM 16226 H HG23 . VAL E 5 291 ? 110.544 120.157 143.962 1.00 65.56  ? 280 VAL R HG23 1 
ATOM 16227 N N    . ALA E 5 292 ? 114.209 123.760 142.944 1.00 42.50  ? 281 ALA R N    1 
ATOM 16228 C CA   . ALA E 5 292 ? 114.715 124.922 142.220 1.00 39.38  ? 281 ALA R CA   1 
ATOM 16229 C C    . ALA E 5 292 ? 115.821 124.536 141.244 1.00 44.04  ? 281 ALA R C    1 
ATOM 16230 O O    . ALA E 5 292 ? 115.849 125.020 140.107 1.00 41.03  ? 281 ALA R O    1 
ATOM 16231 C CB   . ALA E 5 292 ? 115.221 125.973 143.206 1.00 36.43  ? 281 ALA R CB   1 
ATOM 16232 H H    . ALA E 5 292 ? 114.367 123.768 143.790 1.00 47.21  ? 281 ALA R H    1 
ATOM 16233 H HA   . ALA E 5 292 ? 113.990 125.314 141.710 1.00 43.50  ? 281 ALA R HA   1 
ATOM 16234 H HB1  . ALA E 5 292 ? 115.933 125.587 143.739 1.00 41.91  ? 281 ALA R HB1  1 
ATOM 16235 H HB2  . ALA E 5 292 ? 114.489 126.247 143.779 1.00 42.39  ? 281 ALA R HB2  1 
ATOM 16236 H HB3  . ALA E 5 292 ? 115.556 126.735 142.708 1.00 38.58  ? 281 ALA R HB3  1 
ATOM 16237 N N    . ASP E 5 293 ? 116.743 123.670 141.668 1.00 43.51  ? 282 ASP R N    1 
ATOM 16238 C CA   . ASP E 5 293 ? 117.914 123.375 140.844 1.00 30.96  ? 282 ASP R CA   1 
ATOM 16239 C C    . ASP E 5 293 ? 117.550 122.772 139.496 1.00 36.36  ? 282 ASP R C    1 
ATOM 16240 O O    . ASP E 5 293 ? 118.060 123.256 138.470 1.00 31.72  ? 282 ASP R O    1 
ATOM 16241 C CB   . ASP E 5 293 ? 118.864 122.457 141.619 1.00 41.63  ? 282 ASP R CB   1 
ATOM 16242 C CG   . ASP E 5 293 ? 119.632 123.189 142.699 1.00 50.56  ? 282 ASP R CG   1 
ATOM 16243 O OD1  . ASP E 5 293 ? 119.620 124.437 142.701 1.00 47.48  ? 282 ASP R OD1  1 
ATOM 16244 O OD2  . ASP E 5 293 ? 120.247 122.513 143.549 1.00 57.53  ? 282 ASP R OD2  1 
ATOM 16245 H H    . ASP E 5 293 ? 116.714 123.246 142.415 1.00 45.91  ? 282 ASP R H    1 
ATOM 16246 H HA   . ASP E 5 293 ? 118.384 124.205 140.669 1.00 35.19  ? 282 ASP R HA   1 
ATOM 16247 H HB2  . ASP E 5 293 ? 118.353 121.756 142.052 1.00 45.56  ? 282 ASP R HB2  1 
ATOM 16248 H HB3  . ASP E 5 293 ? 119.505 122.070 141.003 1.00 40.37  ? 282 ASP R HB3  1 
ATOM 16249 N N    . PRO E 5 294 ? 116.710 121.735 139.410 1.00 52.03  ? 283 PRO R N    1 
ATOM 16250 C CA   . PRO E 5 294 ? 116.373 121.197 138.080 1.00 48.11  ? 283 PRO R CA   1 
ATOM 16251 C C    . PRO E 5 294 ? 115.831 122.254 137.137 1.00 41.57  ? 283 PRO R C    1 
ATOM 16252 O O    . PRO E 5 294 ? 116.290 122.357 135.994 1.00 36.47  ? 283 PRO R O    1 
ATOM 16253 C CB   . PRO E 5 294 ? 115.332 120.116 138.398 1.00 46.42  ? 283 PRO R CB   1 
ATOM 16254 C CG   . PRO E 5 294 ? 115.617 119.713 139.789 1.00 51.14  ? 283 PRO R CG   1 
ATOM 16255 C CD   . PRO E 5 294 ? 116.094 120.947 140.491 1.00 49.18  ? 283 PRO R CD   1 
ATOM 16256 H HA   . PRO E 5 294 ? 117.153 120.781 137.680 1.00 46.27  ? 283 PRO R HA   1 
ATOM 16257 H HB2  . PRO E 5 294 ? 114.439 120.487 138.324 1.00 48.84  ? 283 PRO R HB2  1 
ATOM 16258 H HB3  . PRO E 5 294 ? 115.443 119.365 137.794 1.00 50.93  ? 283 PRO R HB3  1 
ATOM 16259 H HG2  . PRO E 5 294 ? 114.804 119.380 140.202 1.00 55.97  ? 283 PRO R HG2  1 
ATOM 16260 H HG3  . PRO E 5 294 ? 116.306 119.030 139.795 1.00 51.73  ? 283 PRO R HG3  1 
ATOM 16261 H HD2  . PRO E 5 294 ? 115.349 121.427 140.880 1.00 47.76  ? 283 PRO R HD2  1 
ATOM 16262 H HD3  . PRO E 5 294 ? 116.752 120.709 141.160 1.00 49.12  ? 283 PRO R HD3  1 
ATOM 16263 N N    . ILE E 5 295 ? 114.881 123.068 137.601 1.00 41.58  ? 284 ILE R N    1 
ATOM 16264 C CA   . ILE E 5 295 ? 114.315 124.112 136.751 1.00 41.61  ? 284 ILE R CA   1 
ATOM 16265 C C    . ILE E 5 295 ? 115.424 124.997 136.201 1.00 41.50  ? 284 ILE R C    1 
ATOM 16266 O O    . ILE E 5 295 ? 115.690 125.011 134.994 1.00 43.66  ? 284 ILE R O    1 
ATOM 16267 C CB   . ILE E 5 295 ? 113.278 124.938 137.533 1.00 40.24  ? 284 ILE R CB   1 
ATOM 16268 C CG1  . ILE E 5 295 ? 112.062 124.080 137.885 1.00 44.46  ? 284 ILE R CG1  1 
ATOM 16269 C CG2  . ILE E 5 295 ? 112.848 126.154 136.728 1.00 40.74  ? 284 ILE R CG2  1 
ATOM 16270 C CD1  . ILE E 5 295 ? 111.241 124.631 139.027 1.00 43.87  ? 284 ILE R CD1  1 
ATOM 16271 H H    . ILE E 5 295 ? 114.552 123.037 138.395 1.00 42.61  ? 284 ILE R H    1 
ATOM 16272 H HA   . ILE E 5 295 ? 113.862 123.697 136.000 1.00 42.47  ? 284 ILE R HA   1 
ATOM 16273 H HB   . ILE E 5 295 ? 113.687 125.244 138.357 1.00 40.77  ? 284 ILE R HB   1 
ATOM 16274 H HG12 . ILE E 5 295 ? 111.485 124.023 137.107 1.00 43.53  ? 284 ILE R HG12 1 
ATOM 16275 H HG13 . ILE E 5 295 ? 112.364 123.193 138.136 1.00 44.79  ? 284 ILE R HG13 1 
ATOM 16276 H HG21 . ILE E 5 295 ? 112.719 125.893 135.804 1.00 42.21  ? 284 ILE R HG21 1 
ATOM 16277 H HG22 . ILE E 5 295 ? 113.537 126.834 136.789 1.00 41.21  ? 284 ILE R HG22 1 
ATOM 16278 H HG23 . ILE E 5 295 ? 112.018 126.498 137.095 1.00 40.57  ? 284 ILE R HG23 1 
ATOM 16279 H HD11 . ILE E 5 295 ? 111.814 124.743 139.803 1.00 44.34  ? 284 ILE R HD11 1 
ATOM 16280 H HD12 . ILE E 5 295 ? 110.868 125.486 138.765 1.00 43.16  ? 284 ILE R HD12 1 
ATOM 16281 H HD13 . ILE E 5 295 ? 110.527 124.007 139.230 1.00 45.35  ? 284 ILE R HD13 1 
ATOM 16282 N N    . LEU E 5 296 ? 116.133 125.691 137.094 1.00 33.55  ? 285 LEU R N    1 
ATOM 16283 C CA   . LEU E 5 296 ? 117.065 126.726 136.665 1.00 27.67  ? 285 LEU R CA   1 
ATOM 16284 C C    . LEU E 5 296 ? 118.198 126.155 135.823 1.00 31.75  ? 285 LEU R C    1 
ATOM 16285 O O    . LEU E 5 296 ? 118.678 126.815 134.895 1.00 36.39  ? 285 LEU R O    1 
ATOM 16286 C CB   . LEU E 5 296 ? 117.628 127.457 137.883 1.00 22.29  ? 285 LEU R CB   1 
ATOM 16287 C CG   . LEU E 5 296 ? 116.676 128.430 138.580 1.00 28.48  ? 285 LEU R CG   1 
ATOM 16288 C CD1  . LEU E 5 296 ? 117.218 128.813 139.946 1.00 29.61  ? 285 LEU R CD1  1 
ATOM 16289 C CD2  . LEU E 5 296 ? 116.448 129.666 137.727 1.00 25.70  ? 285 LEU R CD2  1 
ATOM 16290 H H    . LEU E 5 296 ? 116.091 125.580 137.946 1.00 35.18  ? 285 LEU R H    1 
ATOM 16291 H HA   . LEU E 5 296 ? 116.588 127.372 136.121 1.00 30.99  ? 285 LEU R HA   1 
ATOM 16292 H HB2  . LEU E 5 296 ? 117.895 126.795 138.539 1.00 28.74  ? 285 LEU R HB2  1 
ATOM 16293 H HB3  . LEU E 5 296 ? 118.406 127.964 137.602 1.00 24.87  ? 285 LEU R HB3  1 
ATOM 16294 H HG   . LEU E 5 296 ? 115.820 127.994 138.710 1.00 31.82  ? 285 LEU R HG   1 
ATOM 16295 H HD11 . LEU E 5 296 ? 118.083 129.237 139.835 1.00 26.75  ? 285 LEU R HD11 1 
ATOM 16296 H HD12 . LEU E 5 296 ? 117.309 128.012 140.485 1.00 31.90  ? 285 LEU R HD12 1 
ATOM 16297 H HD13 . LEU E 5 296 ? 116.600 129.429 140.370 1.00 29.90  ? 285 LEU R HD13 1 
ATOM 16298 H HD21 . LEU E 5 296 ? 115.909 130.299 138.228 1.00 24.80  ? 285 LEU R HD21 1 
ATOM 16299 H HD22 . LEU E 5 296 ? 115.985 129.409 136.914 1.00 27.79  ? 285 LEU R HD22 1 
ATOM 16300 H HD23 . LEU E 5 296 ? 117.306 130.062 137.510 1.00 24.32  ? 285 LEU R HD23 1 
ATOM 16301 N N    . TYR E 5 297 ? 118.648 124.939 136.126 1.00 38.31  ? 286 TYR R N    1 
ATOM 16302 C CA   . TYR E 5 297 ? 119.835 124.416 135.465 1.00 29.91  ? 286 TYR R CA   1 
ATOM 16303 C C    . TYR E 5 297 ? 119.536 123.529 134.263 1.00 36.56  ? 286 TYR R C    1 
ATOM 16304 O O    . TYR E 5 297 ? 120.473 123.178 133.539 1.00 39.20  ? 286 TYR R O    1 
ATOM 16305 C CB   . TYR E 5 297 ? 120.698 123.644 136.468 1.00 28.94  ? 286 TYR R CB   1 
ATOM 16306 C CG   . TYR E 5 297 ? 121.579 124.546 137.305 1.00 26.60  ? 286 TYR R CG   1 
ATOM 16307 C CD1  . TYR E 5 297 ? 122.819 124.956 136.842 1.00 16.66  ? 286 TYR R CD1  1 
ATOM 16308 C CD2  . TYR E 5 297 ? 121.164 124.997 138.548 1.00 21.84  ? 286 TYR R CD2  1 
ATOM 16309 C CE1  . TYR E 5 297 ? 123.622 125.783 137.594 1.00 13.58  ? 286 TYR R CE1  1 
ATOM 16310 C CE2  . TYR E 5 297 ? 121.960 125.825 139.309 1.00 17.84  ? 286 TYR R CE2  1 
ATOM 16311 C CZ   . TYR E 5 297 ? 123.188 126.215 138.827 1.00 24.47  ? 286 TYR R CZ   1 
ATOM 16312 O OH   . TYR E 5 297 ? 123.989 127.041 139.582 1.00 28.84  ? 286 TYR R OH   1 
ATOM 16313 H H    . TYR E 5 297 ? 118.291 124.408 136.701 1.00 36.29  ? 286 TYR R H    1 
ATOM 16314 H HA   . TYR E 5 297 ? 120.366 125.163 135.147 1.00 29.94  ? 286 TYR R HA   1 
ATOM 16315 H HB2  . TYR E 5 297 ? 120.118 123.152 137.070 1.00 30.89  ? 286 TYR R HB2  1 
ATOM 16316 H HB3  . TYR E 5 297 ? 121.272 123.030 135.984 1.00 27.02  ? 286 TYR R HB3  1 
ATOM 16317 H HD1  . TYR E 5 297 ? 123.114 124.667 136.009 1.00 19.47  ? 286 TYR R HD1  1 
ATOM 16318 H HD2  . TYR E 5 297 ? 120.333 124.735 138.876 1.00 26.66  ? 286 TYR R HD2  1 
ATOM 16319 H HE1  . TYR E 5 297 ? 124.452 126.048 137.271 1.00 14.53  ? 286 TYR R HE1  1 
ATOM 16320 H HE2  . TYR E 5 297 ? 121.669 126.117 140.142 1.00 19.93  ? 286 TYR R HE2  1 
ATOM 16321 H HH   . TYR E 5 297 ? 123.596 127.250 140.294 1.00 21.42  ? 286 TYR R HH   1 
ATOM 16322 N N    . CYS E 5 298 ? 118.280 123.147 134.027 1.00 48.68  ? 287 CYS R N    1 
ATOM 16323 C CA   . CYS E 5 298 ? 117.935 122.392 132.828 1.00 52.70  ? 287 CYS R CA   1 
ATOM 16324 C C    . CYS E 5 298 ? 116.892 123.081 131.962 1.00 48.34  ? 287 CYS R C    1 
ATOM 16325 O O    . CYS E 5 298 ? 117.120 123.273 130.763 1.00 48.95  ? 287 CYS R O    1 
ATOM 16326 C CB   . CYS E 5 298 ? 117.440 120.992 133.224 1.00 49.53  ? 287 CYS R CB   1 
ATOM 16327 S SG   . CYS E 5 298 ? 117.217 119.863 131.831 1.00 72.30  ? 287 CYS R SG   1 
ATOM 16328 H H    . CYS E 5 298 ? 117.614 123.313 134.544 1.00 43.09  ? 287 CYS R H    1 
ATOM 16329 H HA   . CYS E 5 298 ? 118.731 122.277 132.286 1.00 49.36  ? 287 CYS R HA   1 
ATOM 16330 H HB2  . CYS E 5 298 ? 118.086 120.593 133.826 1.00 48.47  ? 287 CYS R HB2  1 
ATOM 16331 H HB3  . CYS E 5 298 ? 116.584 121.080 133.673 1.00 48.18  ? 287 CYS R HB3  1 
ATOM 16332 H HG   . CYS E 5 298 ? 116.424 120.335 131.065 1.00 61.12  ? 287 CYS R HG   1 
ATOM 16333 N N    . LEU E 5 299 ? 115.748 123.463 132.535 1.00 48.82  ? 288 LEU R N    1 
ATOM 16334 C CA   . LEU E 5 299 ? 114.577 123.769 131.720 1.00 50.30  ? 288 LEU R CA   1 
ATOM 16335 C C    . LEU E 5 299 ? 114.661 125.135 131.053 1.00 51.42  ? 288 LEU R C    1 
ATOM 16336 O O    . LEU E 5 299 ? 114.184 125.294 129.924 1.00 62.59  ? 288 LEU R O    1 
ATOM 16337 C CB   . LEU E 5 299 ? 113.313 123.687 132.576 1.00 48.64  ? 288 LEU R CB   1 
ATOM 16338 C CG   . LEU E 5 299 ? 113.083 122.350 133.287 1.00 51.79  ? 288 LEU R CG   1 
ATOM 16339 C CD1  . LEU E 5 299 ? 111.787 122.382 134.080 1.00 47.94  ? 288 LEU R CD1  1 
ATOM 16340 C CD2  . LEU E 5 299 ? 113.077 121.192 132.298 1.00 42.29  ? 288 LEU R CD2  1 
ATOM 16341 H H    . LEU E 5 299 ? 115.628 123.551 133.382 1.00 46.49  ? 288 LEU R H    1 
ATOM 16342 H HA   . LEU E 5 299 ? 114.506 123.105 131.016 1.00 50.13  ? 288 LEU R HA   1 
ATOM 16343 H HB2  . LEU E 5 299 ? 113.359 124.374 133.259 1.00 46.38  ? 288 LEU R HB2  1 
ATOM 16344 H HB3  . LEU E 5 299 ? 112.545 123.848 132.006 1.00 48.91  ? 288 LEU R HB3  1 
ATOM 16345 H HG   . LEU E 5 299 ? 113.808 122.200 133.913 1.00 49.28  ? 288 LEU R HG   1 
ATOM 16346 H HD11 . LEU E 5 299 ? 111.050 122.554 133.473 1.00 47.96  ? 288 LEU R HD11 1 
ATOM 16347 H HD12 . LEU E 5 299 ? 111.663 121.525 134.517 1.00 48.21  ? 288 LEU R HD12 1 
ATOM 16348 H HD13 . LEU E 5 299 ? 111.841 123.087 134.744 1.00 45.11  ? 288 LEU R HD13 1 
ATOM 16349 H HD21 . LEU E 5 299 ? 112.801 120.385 132.759 1.00 42.64  ? 288 LEU R HD21 1 
ATOM 16350 H HD22 . LEU E 5 299 ? 113.971 121.077 131.940 1.00 44.41  ? 288 LEU R HD22 1 
ATOM 16351 H HD23 . LEU E 5 299 ? 112.455 121.393 131.581 1.00 46.87  ? 288 LEU R HD23 1 
ATOM 16352 N N    . VAL E 5 300 ? 115.249 126.128 131.722 1.00 50.15  ? 289 VAL R N    1 
ATOM 16353 C CA   . VAL E 5 300 ? 115.279 127.475 131.158 1.00 47.24  ? 289 VAL R CA   1 
ATOM 16354 C C    . VAL E 5 300 ? 116.031 127.482 129.833 1.00 56.19  ? 289 VAL R C    1 
ATOM 16355 O O    . VAL E 5 300 ? 115.653 128.190 128.892 1.00 58.61  ? 289 VAL R O    1 
ATOM 16356 C CB   . VAL E 5 300 ? 115.888 128.465 132.168 1.00 40.11  ? 289 VAL R CB   1 
ATOM 16357 C CG1  . VAL E 5 300 ? 115.079 128.470 133.453 1.00 38.21  ? 289 VAL R CG1  1 
ATOM 16358 C CG2  . VAL E 5 300 ? 117.344 128.126 132.450 1.00 45.50  ? 289 VAL R CG2  1 
ATOM 16359 H H    . VAL E 5 300 ? 115.631 126.049 132.488 1.00 47.26  ? 289 VAL R H    1 
ATOM 16360 H HA   . VAL E 5 300 ? 114.368 127.758 130.981 1.00 47.38  ? 289 VAL R HA   1 
ATOM 16361 H HB   . VAL E 5 300 ? 115.857 129.358 131.791 1.00 41.82  ? 289 VAL R HB   1 
ATOM 16362 H HG11 . VAL E 5 300 ? 115.414 129.171 134.034 1.00 38.26  ? 289 VAL R HG11 1 
ATOM 16363 H HG12 . VAL E 5 300 ? 114.147 128.636 133.238 1.00 40.67  ? 289 VAL R HG12 1 
ATOM 16364 H HG13 . VAL E 5 300 ? 115.169 127.608 133.888 1.00 39.48  ? 289 VAL R HG13 1 
ATOM 16365 H HG21 . VAL E 5 300 ? 117.657 128.673 133.187 1.00 39.99  ? 289 VAL R HG21 1 
ATOM 16366 H HG22 . VAL E 5 300 ? 117.412 127.187 132.684 1.00 45.48  ? 289 VAL R HG22 1 
ATOM 16367 H HG23 . VAL E 5 300 ? 117.872 128.308 131.657 1.00 44.20  ? 289 VAL R HG23 1 
ATOM 16368 N N    . ASN E 5 301 ? 117.102 126.701 129.736 1.00 62.15  ? 290 ASN R N    1 
ATOM 16369 C CA   . ASN E 5 301 ? 117.841 126.601 128.485 1.00 55.45  ? 290 ASN R CA   1 
ATOM 16370 C C    . ASN E 5 301 ? 117.002 125.886 127.434 1.00 67.22  ? 290 ASN R C    1 
ATOM 16371 O O    . ASN E 5 301 ? 116.329 124.893 127.723 1.00 69.28  ? 290 ASN R O    1 
ATOM 16372 C CB   . ASN E 5 301 ? 119.158 125.858 128.705 1.00 51.69  ? 290 ASN R CB   1 
ATOM 16373 C CG   . ASN E 5 301 ? 119.915 125.621 127.415 1.00 65.04  ? 290 ASN R CG   1 
ATOM 16374 O OD1  . ASN E 5 301 ? 119.947 124.507 126.896 1.00 71.06  ? 290 ASN R OD1  1 
ATOM 16375 N ND2  . ASN E 5 301 ? 120.529 126.673 126.888 1.00 71.44  ? 290 ASN R ND2  1 
ATOM 16376 H H    . ASN E 5 301 ? 117.420 126.222 130.376 1.00 58.34  ? 290 ASN R H    1 
ATOM 16377 H HA   . ASN E 5 301 ? 118.043 127.493 128.160 1.00 57.12  ? 290 ASN R HA   1 
ATOM 16378 H HB2  . ASN E 5 301 ? 119.723 126.381 129.294 1.00 56.42  ? 290 ASN R HB2  1 
ATOM 16379 H HB3  . ASN E 5 301 ? 118.970 124.995 129.105 1.00 53.90  ? 290 ASN R HB3  1 
ATOM 16380 H HD21 . ASN E 5 301 ? 120.485 127.438 127.279 1.00 67.84  ? 290 ASN R HD21 1 
ATOM 16381 H HD22 . ASN E 5 301 ? 120.972 126.590 126.156 1.00 68.49  ? 290 ASN R HD22 1 
ATOM 16382 N N    . GLU E 5 302 ? 117.044 126.400 126.202 1.00 72.09  ? 291 GLU R N    1 
ATOM 16383 C CA   . GLU E 5 302 ? 116.255 125.802 125.129 1.00 68.99  ? 291 GLU R CA   1 
ATOM 16384 C C    . GLU E 5 302 ? 116.865 124.489 124.656 1.00 71.46  ? 291 GLU R C    1 
ATOM 16385 O O    . GLU E 5 302 ? 116.142 123.516 124.412 1.00 74.68  ? 291 GLU R O    1 
ATOM 16386 C CB   . GLU E 5 302 ? 116.130 126.781 123.959 1.00 71.84  ? 291 GLU R CB   1 
ATOM 16387 C CG   . GLU E 5 302 ? 114.727 126.917 123.364 1.00 81.98  ? 291 GLU R CG   1 
ATOM 16388 C CD   . GLU E 5 302 ? 113.635 127.021 124.414 1.00 87.28  ? 291 GLU R CD   1 
ATOM 16389 O OE1  . GLU E 5 302 ? 112.510 126.544 124.156 1.00 88.47  ? 291 GLU R OE1  1 
ATOM 16390 O OE2  . GLU E 5 302 ? 113.902 127.585 125.495 1.00 86.19  ? 291 GLU R OE2  1 
ATOM 16391 H H    . GLU E 5 302 ? 117.515 127.080 125.967 1.00 69.49  ? 291 GLU R H    1 
ATOM 16392 H HA   . GLU E 5 302 ? 115.375 125.597 125.476 1.00 70.43  ? 291 GLU R HA   1 
ATOM 16393 H HB2  . GLU E 5 302 ? 116.402 127.661 124.263 1.00 74.55  ? 291 GLU R HB2  1 
ATOM 16394 H HB3  . GLU E 5 302 ? 116.720 126.487 123.248 1.00 72.44  ? 291 GLU R HB3  1 
ATOM 16395 H HG2  . GLU E 5 302 ? 114.693 127.719 122.819 1.00 80.26  ? 291 GLU R HG2  1 
ATOM 16396 H HG3  . GLU E 5 302 ? 114.541 126.139 122.817 1.00 81.60  ? 291 GLU R HG3  1 
ATOM 16397 N N    . GLY E 5 303 ? 118.190 124.440 124.517 1.00 70.81  ? 292 GLY R N    1 
ATOM 16398 C CA   . GLY E 5 303 ? 118.828 123.216 124.059 1.00 66.71  ? 292 GLY R CA   1 
ATOM 16399 C C    . GLY E 5 303 ? 118.580 122.047 124.992 1.00 71.16  ? 292 GLY R C    1 
ATOM 16400 O O    . GLY E 5 303 ? 118.354 120.920 124.546 1.00 74.55  ? 292 GLY R O    1 
ATOM 16401 H H    . GLY E 5 303 ? 118.730 125.090 124.678 1.00 70.13  ? 292 GLY R H    1 
ATOM 16402 H HA2  . GLY E 5 303 ? 118.489 122.985 123.180 1.00 67.05  ? 292 GLY R HA2  1 
ATOM 16403 H HA3  . GLY E 5 303 ? 119.785 123.357 123.993 1.00 68.27  ? 292 GLY R HA3  1 
ATOM 16404 N N    . ALA E 5 304 ? 118.623 122.298 126.302 1.00 67.87  ? 293 ALA R N    1 
ATOM 16405 C CA   . ALA E 5 304 ? 118.327 121.244 127.264 1.00 62.46  ? 293 ALA R CA   1 
ATOM 16406 C C    . ALA E 5 304 ? 116.836 120.940 127.318 1.00 70.67  ? 293 ALA R C    1 
ATOM 16407 O O    . ALA E 5 304 ? 116.445 119.826 127.684 1.00 73.25  ? 293 ALA R O    1 
ATOM 16408 C CB   . ALA E 5 304 ? 118.839 121.639 128.648 1.00 66.02  ? 293 ALA R CB   1 
ATOM 16409 H H    . ALA E 5 304 ? 118.818 123.059 126.652 1.00 68.14  ? 293 ALA R H    1 
ATOM 16410 H HA   . ALA E 5 304 ? 118.787 120.434 126.996 1.00 65.19  ? 293 ALA R HA   1 
ATOM 16411 H HB1  . ALA E 5 304 ? 118.607 120.942 129.281 1.00 64.00  ? 293 ALA R HB1  1 
ATOM 16412 H HB2  . ALA E 5 304 ? 119.803 121.744 128.609 1.00 66.69  ? 293 ALA R HB2  1 
ATOM 16413 H HB3  . ALA E 5 304 ? 118.426 122.476 128.909 1.00 62.73  ? 293 ALA R HB3  1 
ATOM 16414 N N    . ARG E 5 305 ? 115.992 121.910 126.961 1.00 73.14  ? 294 ARG R N    1 
ATOM 16415 C CA   . ARG E 5 305 ? 114.553 121.685 126.921 1.00 74.69  ? 294 ARG R CA   1 
ATOM 16416 C C    . ARG E 5 305 ? 114.119 120.924 125.677 1.00 78.29  ? 294 ARG R C    1 
ATOM 16417 O O    . ARG E 5 305 ? 112.921 120.671 125.513 1.00 87.70  ? 294 ARG R O    1 
ATOM 16418 C CB   . ARG E 5 305 ? 113.811 123.021 126.999 1.00 72.49  ? 294 ARG R CB   1 
ATOM 16419 C CG   . ARG E 5 305 ? 112.354 122.901 127.428 1.00 75.26  ? 294 ARG R CG   1 
ATOM 16420 C CD   . ARG E 5 305 ? 111.578 124.185 127.179 1.00 81.05  ? 294 ARG R CD   1 
ATOM 16421 N NE   . ARG E 5 305 ? 112.206 125.346 127.799 1.00 75.89  ? 294 ARG R NE   1 
ATOM 16422 C CZ   . ARG E 5 305 ? 112.007 126.601 127.418 1.00 77.53  ? 294 ARG R CZ   1 
ATOM 16423 N NH1  . ARG E 5 305 ? 111.191 126.901 126.421 1.00 81.48  ? 294 ARG R NH1  1 
ATOM 16424 N NH2  . ARG E 5 305 ? 112.641 127.581 128.055 1.00 75.48  ? 294 ARG R NH2  1 
ATOM 16425 H H    . ARG E 5 305 ? 116.230 122.706 126.738 1.00 71.08  ? 294 ARG R H    1 
ATOM 16426 H HA   . ARG E 5 305 ? 114.298 121.158 127.695 1.00 72.95  ? 294 ARG R HA   1 
ATOM 16427 H HB2  . ARG E 5 305 ? 114.260 123.590 127.644 1.00 70.62  ? 294 ARG R HB2  1 
ATOM 16428 H HB3  . ARG E 5 305 ? 113.828 123.439 126.124 1.00 74.48  ? 294 ARG R HB3  1 
ATOM 16429 H HG2  . ARG E 5 305 ? 111.924 122.191 126.928 1.00 78.09  ? 294 ARG R HG2  1 
ATOM 16430 H HG3  . ARG E 5 305 ? 112.319 122.707 128.377 1.00 71.38  ? 294 ARG R HG3  1 
ATOM 16431 H HD2  . ARG E 5 305 ? 111.528 124.342 126.223 1.00 79.78  ? 294 ARG R HD2  1 
ATOM 16432 H HD3  . ARG E 5 305 ? 110.686 124.093 127.549 1.00 81.11  ? 294 ARG R HD3  1 
ATOM 16433 H HE   . ARG E 5 305 ? 112.737 125.209 128.462 1.00 71.96  ? 294 ARG R HE   1 
ATOM 16434 H HH11 . ARG E 5 305 ? 110.774 126.278 126.000 1.00 81.88  ? 294 ARG R HH11 1 
ATOM 16435 H HH12 . ARG E 5 305 ? 111.078 127.722 126.192 1.00 82.47  ? 294 ARG R HH12 1 
ATOM 16436 H HH21 . ARG E 5 305 ? 113.174 127.398 128.705 1.00 70.52  ? 294 ARG R HH21 1 
ATOM 16437 H HH22 . ARG E 5 305 ? 112.519 128.399 127.816 1.00 75.17  ? 294 ARG R HH22 1 
ATOM 16438 N N    . SER E 5 306 ? 115.053 120.550 124.804 1.00 77.72  ? 295 SER R N    1 
ATOM 16439 C CA   . SER E 5 306 ? 114.741 119.816 123.586 1.00 76.45  ? 295 SER R CA   1 
ATOM 16440 C C    . SER E 5 306 ? 114.691 118.309 123.803 1.00 78.06  ? 295 SER R C    1 
ATOM 16441 O O    . SER E 5 306 ? 114.853 117.549 122.840 1.00 80.05  ? 295 SER R O    1 
ATOM 16442 C CB   . SER E 5 306 ? 115.766 120.149 122.498 1.00 81.91  ? 295 SER R CB   1 
ATOM 16443 O OG   . SER E 5 306 ? 115.329 119.700 121.228 1.00 86.47  ? 295 SER R OG   1 
ATOM 16444 H H    . SER E 5 306 ? 115.891 120.715 124.897 1.00 75.94  ? 295 SER R H    1 
ATOM 16445 H HA   . SER E 5 306 ? 113.870 120.099 123.266 1.00 76.98  ? 295 SER R HA   1 
ATOM 16446 H HB2  . SER E 5 306 ? 115.893 121.110 122.466 1.00 78.66  ? 295 SER R HB2  1 
ATOM 16447 H HB3  . SER E 5 306 ? 116.604 119.712 122.713 1.00 79.90  ? 295 SER R HB3  1 
ATOM 16448 H HG   . SER E 5 306 ? 115.891 119.909 120.640 1.00 85.12  ? 295 SER R HG   1 
ATOM 16449 N N    . ASP E 5 307 ? 114.481 117.861 125.036 1.00 82.14  ? 296 ASP R N    1 
ATOM 16450 C CA   . ASP E 5 307 ? 114.362 116.437 125.328 1.00 81.97  ? 296 ASP R CA   1 
ATOM 16451 C C    . ASP E 5 307 ? 112.921 115.972 125.146 1.00 83.25  ? 296 ASP R C    1 
ATOM 16452 O O    . ASP E 5 307 ? 112.183 116.509 124.320 1.00 74.49  ? 296 ASP R O    1 
ATOM 16453 C CB   . ASP E 5 307 ? 114.840 116.137 126.752 1.00 77.27  ? 296 ASP R CB   1 
ATOM 16454 C CG   . ASP E 5 307 ? 114.032 116.869 127.809 1.00 82.44  ? 296 ASP R CG   1 
ATOM 16455 O OD1  . ASP E 5 307 ? 112.802 116.665 127.875 1.00 81.58  ? 296 ASP R OD1  1 
ATOM 16456 O OD2  . ASP E 5 307 ? 114.628 117.652 128.577 1.00 83.78  ? 296 ASP R OD2  1 
ATOM 16457 H H    . ASP E 5 307 ? 114.401 118.365 125.727 1.00 80.24  ? 296 ASP R H    1 
ATOM 16458 H HA   . ASP E 5 307 ? 114.920 115.938 124.712 1.00 80.02  ? 296 ASP R HA   1 
ATOM 16459 H HB2  . ASP E 5 307 ? 114.761 115.185 126.919 1.00 78.19  ? 296 ASP R HB2  1 
ATOM 16460 H HB3  . ASP E 5 307 ? 115.766 116.413 126.838 1.00 76.88  ? 296 ASP R HB3  1 
# 
