data_9ERJ
# 
_entry.id   9ERJ 
# 
_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   9ERJ         pdb_00009erj 10.2210/pdb9erj/pdb 
WWPDB D_1292137521 ?            ?                   
EMDB  EMD-19916    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 'Additional map'  1 0 2025-03-05 1 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 'Primary map'     1 0 2025-03-05 ? 
8 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8 'Structure model' 'Data collection'     
2 8 '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 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 '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 8 'Structure model' '_citation.journal_volume'          
2 8 'Structure model' '_citation.page_first'              
3 8 'Structure model' '_citation.page_last'               
4 8 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 8 'Structure model' '_citation.title'                   
6 8 '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                        9ERJ 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii reduced with low potential Ferredoxin' 
_pdbx_database_related.db_id          EMD-19916 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jan.schuller@synmikro.uni-marburg.de 
_pdbx_contact_author.name_first         Jan 
_pdbx_contact_author.name_last          Schuller 
_pdbx_contact_author.name_mi            Michael 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9121-1764 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar, A.'      1 0000-0002-7237-3119 
'Schuller, J.M.' 2 0000-0002-9121-1764 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2302 
_citation.page_last                 2302 
_citation.title                     'Molecular principles of redox-coupled sodium pumping of the ancient Rnf machinery.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57375-8 
_citation.pdbx_database_id_PubMed   40055346 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar, A.'                1  ? 
primary 'Roth, J.'                 2  ? 
primary 'Kim, H.'                  3  ? 
primary 'Saura, P.'                4  ? 
primary 'Bohn, S.'                 5  ? 
primary 'Reif-Trauttmansdorff, T.' 6  ? 
primary 'Schubert, A.'             7  ? 
primary 'Kaila, V.R.I.'            8  ? 
primary 'Schuller, J.M.'           9  ? 
primary 'Muller, V.'               10 ? 
# 
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     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit A' 20384.445 1  7.2.1.2 ? ? ? 
2  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit B' 34762.801 1  7.2.1.2 ? ? ? 
3  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit C' 47177.758 1  7.2.1.2 ? ? ? 
4  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit D' 33762.004 1  7.2.1.2 ? ? ? 
5  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit E' 20544.832 1  7.2.1.2 ? ? ? 
6  polymer     nat 'Na(+)-translocating ferredoxin:NAD(+) oxidoreductase complex subunit G' 21850.881 1  7.2.1.2 ? ? ? 
7  non-polymer syn 'SODIUM ION'                                                             22.990    3  ?       ? ? ? 
8  non-polymer syn 'FE2/S2 (INORGANIC) CLUSTER'                                             175.820   1  ?       ? ? ? 
9  non-polymer syn 'IRON/SULFUR CLUSTER'                                                    351.640   10 ?       ? ? ? 
10 non-polymer syn 'FLAVIN MONONUCLEOTIDE'                                                  456.344   3  ?       ? ? ? 
11 non-polymer syn RIBOFLAVIN                                                               376.364   1  ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Rnf electron transport complex subunit A' 
2 'Rnf electron transport complex subunit B' 
3 'Rnf electron transport complex subunit C' 
4 'Rnf electron transport complex subunit D' 
5 'Rnf electron transport complex subunit E' 
6 'Rnf electron transport complex subunit G' 
# 
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 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
A ? 
2 'polypeptide(L)' no no 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
B ? 
3 'polypeptide(L)' no no 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
C ? 
4 'polypeptide(L)' no no 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
D ? 
5 'polypeptide(L)' no no 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
E ? 
6 'polypeptide(L)' no no 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'SODIUM ION'                 NA  
8  'FE2/S2 (INORGANIC) CLUSTER' FES 
9  'IRON/SULFUR CLUSTER'        SF4 
10 'FLAVIN MONONUCLEOTIDE'      FMN 
11 RIBOFLAVIN                   RBF 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   LEU n 
1 4   ILE n 
1 5   PHE n 
1 6   ILE n 
1 7   MET n 
1 8   ILE n 
1 9   SER n 
1 10  ALA n 
1 11  ILE n 
1 12  PHE n 
1 13  VAL n 
1 14  ASN n 
1 15  ASN n 
1 16  PHE n 
1 17  VAL n 
1 18  LEU n 
1 19  SER n 
1 20  ARG n 
1 21  PHE n 
1 22  LEU n 
1 23  GLY n 
1 24  ILE n 
1 25  CYS n 
1 26  PRO n 
1 27  PHE n 
1 28  LEU n 
1 29  GLY n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  GLN n 
1 34  VAL n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  VAL n 
1 39  GLY n 
1 40  MET n 
1 41  GLY n 
1 42  VAL n 
1 43  ALA n 
1 44  VAL n 
1 45  THR n 
1 46  PHE n 
1 47  VAL n 
1 48  MET n 
1 49  ALA n 
1 50  LEU n 
1 51  ALA n 
1 52  SER n 
1 53  ALA n 
1 54  ILE n 
1 55  THR n 
1 56  TYR n 
1 57  VAL n 
1 58  VAL n 
1 59  GLN n 
1 60  TYR n 
1 61  ALA n 
1 62  ILE n 
1 63  LEU n 
1 64  ASP n 
1 65  PRO n 
1 66  LEU n 
1 67  SER n 
1 68  LEU n 
1 69  GLY n 
1 70  TYR n 
1 71  LEU n 
1 72  GLN n 
1 73  THR n 
1 74  ILE n 
1 75  ALA n 
1 76  PHE n 
1 77  ILE n 
1 78  LEU n 
1 79  ILE n 
1 80  ILE n 
1 81  ALA n 
1 82  ALA n 
1 83  LEU n 
1 84  VAL n 
1 85  GLN n 
1 86  LEU n 
1 87  VAL n 
1 88  GLU n 
1 89  MET n 
1 90  ILE n 
1 91  ILE n 
1 92  LYS n 
1 93  LYS n 
1 94  SER n 
1 95  SER n 
1 96  PRO n 
1 97  SER n 
1 98  LEU n 
1 99  TYR n 
1 100 GLN n 
1 101 ALA n 
1 102 LEU n 
1 103 GLY n 
1 104 VAL n 
1 105 TYR n 
1 106 LEU n 
1 107 PRO n 
1 108 LEU n 
1 109 ILE n 
1 110 THR n 
1 111 THR n 
1 112 ASN n 
1 113 CYS n 
1 114 ALA n 
1 115 VAL n 
1 116 LEU n 
1 117 GLY n 
1 118 VAL n 
1 119 ALA n 
1 120 LEU n 
1 121 ILE n 
1 122 ASN n 
1 123 ILE n 
1 124 GLN n 
1 125 ASN n 
1 126 GLU n 
1 127 TYR n 
1 128 ASN n 
1 129 PHE n 
1 130 ILE n 
1 131 GLU n 
1 132 THR n 
1 133 ILE n 
1 134 PHE n 
1 135 ASN n 
1 136 GLY n 
1 137 VAL n 
1 138 GLY n 
1 139 ALA n 
1 140 ALA n 
1 141 LEU n 
1 142 GLY n 
1 143 PHE n 
1 144 THR n 
1 145 LEU n 
1 146 ALA n 
1 147 ILE n 
1 148 VAL n 
1 149 LEU n 
1 150 PHE n 
1 151 ALA n 
1 152 GLY n 
1 153 ILE n 
1 154 ARG n 
1 155 GLU n 
1 156 ARG n 
1 157 LEU n 
1 158 GLU n 
1 159 THR n 
1 160 SER n 
1 161 ALA n 
1 162 VAL n 
1 163 PRO n 
1 164 LYS n 
1 165 ALA n 
1 166 LEU n 
1 167 GLU n 
1 168 GLY n 
1 169 PHE n 
1 170 PRO n 
1 171 ILE n 
1 172 ALA n 
1 173 LEU n 
1 174 LEU n 
1 175 THR n 
1 176 ALA n 
1 177 GLY n 
1 178 LEU n 
1 179 MET n 
1 180 ALA n 
1 181 ILE n 
1 182 ALA n 
1 183 PHE n 
1 184 LEU n 
1 185 GLY n 
1 186 PHE n 
1 187 SER n 
1 188 GLY n 
1 189 MET n 
1 190 LYS n 
1 191 LEU n 
2 1   MET n 
2 2   LEU n 
2 3   ASN n 
2 4   ALA n 
2 5   ILE n 
2 6   LEU n 
2 7   VAL n 
2 8   PRO n 
2 9   VAL n 
2 10  GLY n 
2 11  ILE n 
2 12  LEU n 
2 13  GLY n 
2 14  VAL n 
2 15  PHE n 
2 16  GLY n 
2 17  LEU n 
2 18  ILE n 
2 19  PHE n 
2 20  GLY n 
2 21  ILE n 
2 22  GLY n 
2 23  LEU n 
2 24  ALA n 
2 25  ILE n 
2 26  ALA n 
2 27  ALA n 
2 28  LYS n 
2 29  VAL n 
2 30  PHE n 
2 31  GLU n 
2 32  VAL n 
2 33  TYR n 
2 34  GLU n 
2 35  ASP n 
2 36  PRO n 
2 37  ARG n 
2 38  VAL n 
2 39  PRO n 
2 40  LEU n 
2 41  VAL n 
2 42  ARG n 
2 43  ALA n 
2 44  ALA n 
2 45  LEU n 
2 46  PRO n 
2 47  GLY n 
2 48  ALA n 
2 49  ASN n 
2 50  CYS n 
2 51  GLY n 
2 52  GLY n 
2 53  CYS n 
2 54  GLY n 
2 55  LEU n 
2 56  PRO n 
2 57  GLY n 
2 58  CYS n 
2 59  ASP n 
2 60  ALA n 
2 61  LEU n 
2 62  ALA n 
2 63  ALA n 
2 64  ASN n 
2 65  ILE n 
2 66  VAL n 
2 67  GLY n 
2 68  GLY n 
2 69  SER n 
2 70  ALA n 
2 71  ALA n 
2 72  ILE n 
2 73  ASP n 
2 74  ALA n 
2 75  CYS n 
2 76  PRO n 
2 77  VAL n 
2 78  GLY n 
2 79  GLY n 
2 80  ALA n 
2 81  SER n 
2 82  CYS n 
2 83  ALA n 
2 84  ALA n 
2 85  ALA n 
2 86  VAL n 
2 87  ALA n 
2 88  GLU n 
2 89  ILE n 
2 90  MET n 
2 91  GLY n 
2 92  MET n 
2 93  GLU n 
2 94  ALA n 
2 95  GLY n 
2 96  SER n 
2 97  ALA n 
2 98  VAL n 
2 99  LYS n 
2 100 LYS n 
2 101 VAL n 
2 102 ALA n 
2 103 THR n 
2 104 VAL n 
2 105 ILE n 
2 106 CYS n 
2 107 GLN n 
2 108 GLY n 
2 109 THR n 
2 110 CYS n 
2 111 GLU n 
2 112 THR n 
2 113 ALA n 
2 114 PRO n 
2 115 ASN n 
2 116 ARG n 
2 117 ALA n 
2 118 GLU n 
2 119 TYR n 
2 120 TYR n 
2 121 GLY n 
2 122 GLU n 
2 123 MET n 
2 124 ASP n 
2 125 CYS n 
2 126 ARG n 
2 127 GLU n 
2 128 ALA n 
2 129 MET n 
2 130 ILE n 
2 131 ALA n 
2 132 SER n 
2 133 GLY n 
2 134 GLY n 
2 135 SER n 
2 136 LYS n 
2 137 GLY n 
2 138 CYS n 
2 139 ARG n 
2 140 TYR n 
2 141 GLY n 
2 142 CYS n 
2 143 LEU n 
2 144 GLY n 
2 145 TYR n 
2 146 GLY n 
2 147 THR n 
2 148 CYS n 
2 149 LYS n 
2 150 ALA n 
2 151 VAL n 
2 152 CYS n 
2 153 PRO n 
2 154 PHE n 
2 155 ASP n 
2 156 ALA n 
2 157 ILE n 
2 158 VAL n 
2 159 ILE n 
2 160 GLY n 
2 161 GLU n 
2 162 ASP n 
2 163 GLY n 
2 164 LEU n 
2 165 PRO n 
2 166 LYS n 
2 167 VAL n 
2 168 ASP n 
2 169 PRO n 
2 170 GLU n 
2 171 LYS n 
2 172 CYS n 
2 173 THR n 
2 174 SER n 
2 175 CYS n 
2 176 GLY n 
2 177 LYS n 
2 178 CYS n 
2 179 VAL n 
2 180 GLU n 
2 181 ALA n 
2 182 CYS n 
2 183 PRO n 
2 184 LYS n 
2 185 SER n 
2 186 ILE n 
2 187 MET n 
2 188 THR n 
2 189 LEU n 
2 190 VAL n 
2 191 PRO n 
2 192 GLU n 
2 193 ALA n 
2 194 GLN n 
2 195 GLU n 
2 196 VAL n 
2 197 ILE n 
2 198 VAL n 
2 199 LYS n 
2 200 CYS n 
2 201 HIS n 
2 202 ASN n 
2 203 PHE n 
2 204 ASP n 
2 205 LYS n 
2 206 GLY n 
2 207 LYS n 
2 208 ILE n 
2 209 ALA n 
2 210 ARG n 
2 211 LEU n 
2 212 SER n 
2 213 CYS n 
2 214 THR n 
2 215 THR n 
2 216 ALA n 
2 217 CYS n 
2 218 ILE n 
2 219 ALA n 
2 220 CYS n 
2 221 GLY n 
2 222 ALA n 
2 223 CYS n 
2 224 VAL n 
2 225 LYS n 
2 226 ALA n 
2 227 CYS n 
2 228 ARG n 
2 229 PHE n 
2 230 ASP n 
2 231 ALA n 
2 232 ILE n 
2 233 THR n 
2 234 VAL n 
2 235 GLU n 
2 236 ASN n 
2 237 ASN n 
2 238 CYS n 
2 239 ALA n 
2 240 LYS n 
2 241 ILE n 
2 242 ASP n 
2 243 TYR n 
2 244 ASP n 
2 245 LYS n 
2 246 CYS n 
2 247 ARG n 
2 248 GLN n 
2 249 CYS n 
2 250 TYR n 
2 251 GLU n 
2 252 CYS n 
2 253 VAL n 
2 254 ASP n 
2 255 LYS n 
2 256 CYS n 
2 257 PRO n 
2 258 MET n 
2 259 ASN n 
2 260 CYS n 
2 261 ILE n 
2 262 SER n 
2 263 GLY n 
2 264 ASP n 
2 265 VAL n 
2 266 GLU n 
2 267 TYR n 
2 268 GLY n 
2 269 LYS n 
2 270 SER n 
2 271 THR n 
2 272 ALA n 
2 273 TYR n 
2 274 ILE n 
2 275 ILE n 
2 276 GLU n 
2 277 GLU n 
2 278 ASN n 
2 279 CYS n 
2 280 ILE n 
2 281 ALA n 
2 282 CYS n 
2 283 GLY n 
2 284 LEU n 
2 285 CYS n 
2 286 ALA n 
2 287 LYS n 
2 288 ASN n 
2 289 CYS n 
2 290 PRO n 
2 291 VAL n 
2 292 ASN n 
2 293 ALA n 
2 294 ILE n 
2 295 THR n 
2 296 GLY n 
2 297 GLU n 
2 298 ILE n 
2 299 LYS n 
2 300 LYS n 
2 301 PRO n 
2 302 PRO n 
2 303 TYR n 
2 304 VAL n 
2 305 ILE n 
2 306 ASP n 
2 307 HIS n 
2 308 ASP n 
2 309 MET n 
2 310 CYS n 
2 311 ILE n 
2 312 GLY n 
2 313 CYS n 
2 314 GLY n 
2 315 ILE n 
2 316 CYS n 
2 317 PHE n 
2 318 ASP n 
2 319 LYS n 
2 320 CYS n 
2 321 ARG n 
2 322 LYS n 
2 323 SER n 
2 324 ALA n 
2 325 ILE n 
2 326 GLU n 
2 327 MET n 
2 328 ARG n 
2 329 PRO n 
2 330 ASN n 
2 331 LYS n 
2 332 THR n 
2 333 LYS n 
3 1   MET n 
3 2   ASN n 
3 3   VAL n 
3 4   LYS n 
3 5   HIS n 
3 6   GLY n 
3 7   THR n 
3 8   PHE n 
3 9   LYS n 
3 10  GLY n 
3 11  GLY n 
3 12  ILE n 
3 13  HIS n 
3 14  PRO n 
3 15  PRO n 
3 16  TYR n 
3 17  ARG n 
3 18  LYS n 
3 19  GLU n 
3 20  SER n 
3 21  THR n 
3 22  ALA n 
3 23  GLU n 
3 24  VAL n 
3 25  PRO n 
3 26  LEU n 
3 27  GLY n 
3 28  PHE n 
3 29  GLY n 
3 30  LYS n 
3 31  LYS n 
3 32  PRO n 
3 33  GLU n 
3 34  MET n 
3 35  VAL n 
3 36  ILE n 
3 37  ILE n 
3 38  PRO n 
3 39  MET n 
3 40  SER n 
3 41  LEU n 
3 42  HIS n 
3 43  ILE n 
3 44  GLY n 
3 45  ALA n 
3 46  PRO n 
3 47  CYS n 
3 48  THR n 
3 49  PRO n 
3 50  ILE n 
3 51  VAL n 
3 52  LYS n 
3 53  LYS n 
3 54  GLY n 
3 55  ASP n 
3 56  THR n 
3 57  VAL n 
3 58  PHE n 
3 59  LEU n 
3 60  GLY n 
3 61  GLN n 
3 62  ARG n 
3 63  VAL n 
3 64  GLY n 
3 65  GLU n 
3 66  PRO n 
3 67  ASN n 
3 68  GLY n 
3 69  PHE n 
3 70  VAL n 
3 71  SER n 
3 72  VAL n 
3 73  PRO n 
3 74  VAL n 
3 75  HIS n 
3 76  ALA n 
3 77  SER n 
3 78  VAL n 
3 79  SER n 
3 80  GLY n 
3 81  LYS n 
3 82  VAL n 
3 83  ILE n 
3 84  ALA n 
3 85  VAL n 
3 86  GLU n 
3 87  GLU n 
3 88  ARG n 
3 89  PRO n 
3 90  HIS n 
3 91  ALA n 
3 92  SER n 
3 93  GLY n 
3 94  ASP n 
3 95  ARG n 
3 96  VAL n 
3 97  MET n 
3 98  SER n 
3 99  VAL n 
3 100 VAL n 
3 101 ILE n 
3 102 GLU n 
3 103 SER n 
3 104 ASP n 
3 105 GLY n 
3 106 LEU n 
3 107 ASP n 
3 108 THR n 
3 109 ILE n 
3 110 ASP n 
3 111 PRO n 
3 112 SER n 
3 113 ILE n 
3 114 LYS n 
3 115 PRO n 
3 116 TYR n 
3 117 GLY n 
3 118 THR n 
3 119 LEU n 
3 120 GLU n 
3 121 ASP n 
3 122 MET n 
3 123 ASP n 
3 124 ALA n 
3 125 ASP n 
3 126 ALA n 
3 127 ILE n 
3 128 LYS n 
3 129 LYS n 
3 130 MET n 
3 131 VAL n 
3 132 LEU n 
3 133 ASN n 
3 134 ALA n 
3 135 GLY n 
3 136 ILE n 
3 137 VAL n 
3 138 GLY n 
3 139 LEU n 
3 140 GLY n 
3 141 GLY n 
3 142 ALA n 
3 143 THR n 
3 144 PHE n 
3 145 PRO n 
3 146 THR n 
3 147 HIS n 
3 148 VAL n 
3 149 LYS n 
3 150 LEU n 
3 151 ALA n 
3 152 ILE n 
3 153 PRO n 
3 154 PRO n 
3 155 ASP n 
3 156 LYS n 
3 157 LYS n 
3 158 VAL n 
3 159 ASP n 
3 160 CYS n 
3 161 VAL n 
3 162 VAL n 
3 163 LEU n 
3 164 ASN n 
3 165 GLY n 
3 166 ALA n 
3 167 GLU n 
3 168 CYS n 
3 169 GLU n 
3 170 PRO n 
3 171 TYR n 
3 172 LEU n 
3 173 THR n 
3 174 ALA n 
3 175 ASP n 
3 176 HIS n 
3 177 HIS n 
3 178 LEU n 
3 179 MET n 
3 180 THR n 
3 181 SER n 
3 182 GLN n 
3 183 ALA n 
3 184 GLU n 
3 185 LYS n 
3 186 VAL n 
3 187 VAL n 
3 188 MET n 
3 189 GLY n 
3 190 LEU n 
3 191 LYS n 
3 192 LEU n 
3 193 ALA n 
3 194 MET n 
3 195 LYS n 
3 196 SER n 
3 197 VAL n 
3 198 GLY n 
3 199 VAL n 
3 200 GLU n 
3 201 LYS n 
3 202 GLY n 
3 203 PHE n 
3 204 ILE n 
3 205 GLY n 
3 206 VAL n 
3 207 GLU n 
3 208 ASP n 
3 209 ASN n 
3 210 LYS n 
3 211 THR n 
3 212 ASP n 
3 213 ALA n 
3 214 ILE n 
3 215 GLU n 
3 216 ALA n 
3 217 LEU n 
3 218 VAL n 
3 219 LYS n 
3 220 ALA n 
3 221 ILE n 
3 222 GLY n 
3 223 ASN n 
3 224 ASP n 
3 225 SER n 
3 226 ARG n 
3 227 LEU n 
3 228 GLU n 
3 229 VAL n 
3 230 TYR n 
3 231 SER n 
3 232 LEU n 
3 233 HIS n 
3 234 THR n 
3 235 LYS n 
3 236 TYR n 
3 237 PRO n 
3 238 GLN n 
3 239 GLY n 
3 240 ALA n 
3 241 GLU n 
3 242 LYS n 
3 243 GLN n 
3 244 LEU n 
3 245 ILE n 
3 246 ALA n 
3 247 ALA n 
3 248 ILE n 
3 249 THR n 
3 250 GLY n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 PRO n 
3 255 SER n 
3 256 GLY n 
3 257 ALA n 
3 258 LEU n 
3 259 PRO n 
3 260 ALA n 
3 261 ASP n 
3 262 ALA n 
3 263 GLY n 
3 264 VAL n 
3 265 VAL n 
3 266 VAL n 
3 267 MET n 
3 268 ASN n 
3 269 VAL n 
3 270 GLY n 
3 271 THR n 
3 272 ALA n 
3 273 ALA n 
3 274 GLN n 
3 275 ILE n 
3 276 ALA n 
3 277 GLU n 
3 278 SER n 
3 279 MET n 
3 280 ILE n 
3 281 THR n 
3 282 GLY n 
3 283 LEU n 
3 284 PRO n 
3 285 LEU n 
3 286 TYR n 
3 287 LYS n 
3 288 ARG n 
3 289 TYR n 
3 290 LEU n 
3 291 THR n 
3 292 CYS n 
3 293 THR n 
3 294 GLY n 
3 295 ASP n 
3 296 ALA n 
3 297 ILE n 
3 298 LYS n 
3 299 ASN n 
3 300 PRO n 
3 301 GLN n 
3 302 THR n 
3 303 ILE n 
3 304 GLU n 
3 305 ILE n 
3 306 ARG n 
3 307 ILE n 
3 308 GLY n 
3 309 VAL n 
3 310 PRO n 
3 311 PHE n 
3 312 GLN n 
3 313 SER n 
3 314 VAL n 
3 315 ILE n 
3 316 ASP n 
3 317 GLN n 
3 318 CYS n 
3 319 GLY n 
3 320 GLY n 
3 321 PHE n 
3 322 SER n 
3 323 SER n 
3 324 GLU n 
3 325 PRO n 
3 326 GLY n 
3 327 LYS n 
3 328 VAL n 
3 329 ILE n 
3 330 SER n 
3 331 GLY n 
3 332 GLY n 
3 333 PRO n 
3 334 MET n 
3 335 MET n 
3 336 GLY n 
3 337 VAL n 
3 338 THR n 
3 339 GLN n 
3 340 PHE n 
3 341 VAL n 
3 342 THR n 
3 343 ASP n 
3 344 ILE n 
3 345 PRO n 
3 346 VAL n 
3 347 MET n 
3 348 LYS n 
3 349 GLY n 
3 350 THR n 
3 351 SER n 
3 352 GLY n 
3 353 ILE n 
3 354 LEU n 
3 355 CYS n 
3 356 LEU n 
3 357 THR n 
3 358 LYS n 
3 359 GLU n 
3 360 SER n 
3 361 ALA n 
3 362 LYS n 
3 363 ILE n 
3 364 ALA n 
3 365 THR n 
3 366 PRO n 
3 367 SER n 
3 368 ASN n 
3 369 CYS n 
3 370 ILE n 
3 371 HIS n 
3 372 CYS n 
3 373 GLY n 
3 374 LYS n 
3 375 CYS n 
3 376 VAL n 
3 377 GLY n 
3 378 VAL n 
3 379 CYS n 
3 380 PRO n 
3 381 ILE n 
3 382 HIS n 
3 383 LEU n 
3 384 GLN n 
3 385 PRO n 
3 386 LEU n 
3 387 ASN n 
3 388 ILE n 
3 389 ALA n 
3 390 GLU n 
3 391 TYR n 
3 392 SER n 
3 393 GLN n 
3 394 ARG n 
3 395 ASN n 
3 396 MET n 
3 397 TRP n 
3 398 ASP n 
3 399 LYS n 
3 400 CYS n 
3 401 GLU n 
3 402 SER n 
3 403 ASN n 
3 404 ASN n 
3 405 ALA n 
3 406 MET n 
3 407 ASP n 
3 408 CYS n 
3 409 ILE n 
3 410 GLU n 
3 411 CYS n 
3 412 GLY n 
3 413 SER n 
3 414 CYS n 
3 415 SER n 
3 416 TYR n 
3 417 ILE n 
3 418 CYS n 
3 419 PRO n 
3 420 ALA n 
3 421 LYS n 
3 422 ARG n 
3 423 THR n 
3 424 LEU n 
3 425 VAL n 
3 426 SER n 
3 427 SER n 
3 428 ILE n 
3 429 ARG n 
3 430 VAL n 
3 431 ALA n 
3 432 LYS n 
3 433 ARG n 
3 434 GLU n 
3 435 ILE n 
3 436 ILE n 
3 437 ALA n 
3 438 GLN n 
3 439 ARG n 
3 440 ARG n 
3 441 LYS n 
3 442 GLY n 
3 443 ASN n 
4 1   MET n 
4 2   ASN n 
4 3   GLU n 
4 4   LEU n 
4 5   ASN n 
4 6   LEU n 
4 7   THR n 
4 8   VAL n 
4 9   SER n 
4 10  SER n 
4 11  SER n 
4 12  PRO n 
4 13  HIS n 
4 14  ILE n 
4 15  ARG n 
4 16  ALA n 
4 17  LYS n 
4 18  HIS n 
4 19  SER n 
4 20  THR n 
4 21  ALA n 
4 22  SER n 
4 23  ILE n 
4 24  MET n 
4 25  GLN n 
4 26  ASN n 
4 27  VAL n 
4 28  ILE n 
4 29  ILE n 
4 30  ALA n 
4 31  LEU n 
4 32  LEU n 
4 33  PRO n 
4 34  ALA n 
4 35  LEU n 
4 36  ALA n 
4 37  VAL n 
4 38  ALA n 
4 39  GLY n 
4 40  TYR n 
4 41  VAL n 
4 42  PHE n 
4 43  GLY n 
4 44  LEU n 
4 45  TRP n 
4 46  ALA n 
4 47  LEU n 
4 48  ALA n 
4 49  LEU n 
4 50  VAL n 
4 51  ALA n 
4 52  ILE n 
4 53  CYS n 
4 54  VAL n 
4 55  ILE n 
4 56  SER n 
4 57  SER n 
4 58  VAL n 
4 59  ALA n 
4 60  THR n 
4 61  GLU n 
4 62  ALA n 
4 63  VAL n 
4 64  ILE n 
4 65  GLN n 
4 66  LYS n 
4 67  LEU n 
4 68  LEU n 
4 69  LYS n 
4 70  LYS n 
4 71  PRO n 
4 72  ILE n 
4 73  THR n 
4 74  VAL n 
4 75  ASN n 
4 76  ASP n 
4 77  TRP n 
4 78  SER n 
4 79  ALA n 
4 80  VAL n 
4 81  VAL n 
4 82  THR n 
4 83  GLY n 
4 84  VAL n 
4 85  LEU n 
4 86  LEU n 
4 87  ALA n 
4 88  PHE n 
4 89  ASN n 
4 90  LEU n 
4 91  PRO n 
4 92  ILE n 
4 93  ASN n 
4 94  ALA n 
4 95  PRO n 
4 96  TRP n 
4 97  TRP n 
4 98  ILE n 
4 99  GLY n 
4 100 VAL n 
4 101 VAL n 
4 102 GLY n 
4 103 SER n 
4 104 VAL n 
4 105 PHE n 
4 106 ALA n 
4 107 ILE n 
4 108 ALA n 
4 109 ILE n 
4 110 VAL n 
4 111 LYS n 
4 112 GLN n 
4 113 CYS n 
4 114 PHE n 
4 115 GLY n 
4 116 GLY n 
4 117 LEU n 
4 118 GLY n 
4 119 GLN n 
4 120 ASN n 
4 121 PHE n 
4 122 ILE n 
4 123 ASN n 
4 124 PRO n 
4 125 ALA n 
4 126 LEU n 
4 127 ALA n 
4 128 ALA n 
4 129 ARG n 
4 130 ALA n 
4 131 PHE n 
4 132 LEU n 
4 133 LEU n 
4 134 ALA n 
4 135 SER n 
4 136 TRP n 
4 137 PRO n 
4 138 GLY n 
4 139 HIS n 
4 140 MET n 
4 141 THR n 
4 142 SER n 
4 143 THR n 
4 144 ALA n 
4 145 TYR n 
4 146 ILE n 
4 147 PRO n 
4 148 LEU n 
4 149 THR n 
4 150 ASP n 
4 151 THR n 
4 152 VAL n 
4 153 THR n 
4 154 THR n 
4 155 ALA n 
4 156 THR n 
4 157 PRO n 
4 158 LEU n 
4 159 ALA n 
4 160 LEU n 
4 161 LEU n 
4 162 LYS n 
4 163 ALA n 
4 164 GLY n 
4 165 GLU n 
4 166 THR n 
4 167 GLY n 
4 168 SER n 
4 169 MET n 
4 170 PRO n 
4 171 SER n 
4 172 THR n 
4 173 LEU n 
4 174 ASP n 
4 175 LEU n 
4 176 PHE n 
4 177 THR n 
4 178 GLY n 
4 179 LEU n 
4 180 ASN n 
4 181 GLY n 
4 182 VAL n 
4 183 TYR n 
4 184 GLY n 
4 185 CYS n 
4 186 ILE n 
4 187 GLY n 
4 188 GLU n 
4 189 ILE n 
4 190 SER n 
4 191 ALA n 
4 192 LEU n 
4 193 ALA n 
4 194 LEU n 
4 195 LEU n 
4 196 ILE n 
4 197 GLY n 
4 198 GLY n 
4 199 LEU n 
4 200 TYR n 
4 201 LEU n 
4 202 ILE n 
4 203 TYR n 
4 204 LYS n 
4 205 GLY n 
4 206 ILE n 
4 207 ILE n 
4 208 SER n 
4 209 TRP n 
4 210 ARG n 
4 211 ILE n 
4 212 PRO n 
4 213 THR n 
4 214 ILE n 
4 215 TYR n 
4 216 LEU n 
4 217 LEU n 
4 218 THR n 
4 219 ILE n 
4 220 ALA n 
4 221 ILE n 
4 222 PHE n 
4 223 ALA n 
4 224 LEU n 
4 225 LEU n 
4 226 VAL n 
4 227 GLY n 
4 228 GLN n 
4 229 ASP n 
4 230 PRO n 
4 231 ILE n 
4 232 VAL n 
4 233 HIS n 
4 234 MET n 
4 235 VAL n 
4 236 SER n 
4 237 GLY n 
4 238 GLY n 
4 239 VAL n 
4 240 MET n 
4 241 LEU n 
4 242 GLY n 
4 243 ALA n 
4 244 PHE n 
4 245 PHE n 
4 246 MET n 
4 247 ALA n 
4 248 THR n 
4 249 ASP n 
4 250 TYR n 
4 251 ALA n 
4 252 SER n 
4 253 SER n 
4 254 PRO n 
4 255 VAL n 
4 256 THR n 
4 257 ALA n 
4 258 LYS n 
4 259 GLY n 
4 260 GLN n 
4 261 ILE n 
4 262 ILE n 
4 263 TYR n 
4 264 ALA n 
4 265 ILE n 
4 266 GLY n 
4 267 CYS n 
4 268 GLY n 
4 269 LEU n 
4 270 ILE n 
4 271 THR n 
4 272 MET n 
4 273 ILE n 
4 274 ILE n 
4 275 ARG n 
4 276 LEU n 
4 277 TYR n 
4 278 GLY n 
4 279 GLY n 
4 280 TYR n 
4 281 PRO n 
4 282 GLU n 
4 283 GLY n 
4 284 CYS n 
4 285 SER n 
4 286 TYR n 
4 287 SER n 
4 288 ILE n 
4 289 LEU n 
4 290 LEU n 
4 291 MET n 
4 292 ASN n 
4 293 VAL n 
4 294 ALA n 
4 295 THR n 
4 296 PRO n 
4 297 LEU n 
4 298 ILE n 
4 299 GLU n 
4 300 ARG n 
4 301 PHE n 
4 302 THR n 
4 303 LYS n 
4 304 GLU n 
4 305 ARG n 
4 306 ILE n 
4 307 TYR n 
4 308 GLY n 
4 309 VAL n 
4 310 THR n 
4 311 LYS n 
4 312 ILE n 
4 313 LYS n 
4 314 LYS n 
4 315 GLU n 
4 316 ALA n 
4 317 LYS n 
4 318 ALA n 
5 1   MET n 
5 2   ASN n 
5 3   PHE n 
5 4   MET n 
5 5   LYS n 
5 6   ASN n 
5 7   LEU n 
5 8   THR n 
5 9   ARG n 
5 10  GLY n 
5 11  ILE n 
5 12  ILE n 
5 13  ARG n 
5 14  GLU n 
5 15  ASN n 
5 16  PRO n 
5 17  THR n 
5 18  PHE n 
5 19  VAL n 
5 20  LEU n 
5 21  VAL n 
5 22  LEU n 
5 23  GLY n 
5 24  MET n 
5 25  CYS n 
5 26  PRO n 
5 27  THR n 
5 28  LEU n 
5 29  ALA n 
5 30  VAL n 
5 31  THR n 
5 32  THR n 
5 33  SER n 
5 34  ALA n 
5 35  ILE n 
5 36  ASN n 
5 37  GLY n 
5 38  MET n 
5 39  GLY n 
5 40  MET n 
5 41  GLY n 
5 42  LEU n 
5 43  ALA n 
5 44  THR n 
5 45  MET n 
5 46  LEU n 
5 47  VAL n 
5 48  LEU n 
5 49  ILE n 
5 50  GLY n 
5 51  SER n 
5 52  ASN n 
5 53  VAL n 
5 54  ALA n 
5 55  ILE n 
5 56  SER n 
5 57  ALA n 
5 58  LEU n 
5 59  ARG n 
5 60  LYS n 
5 61  VAL n 
5 62  ILE n 
5 63  PRO n 
5 64  ASP n 
5 65  ASN n 
5 66  ILE n 
5 67  ARG n 
5 68  ILE n 
5 69  PRO n 
5 70  ALA n 
5 71  PHE n 
5 72  VAL n 
5 73  VAL n 
5 74  VAL n 
5 75  ILE n 
5 76  ALA n 
5 77  SER n 
5 78  PHE n 
5 79  VAL n 
5 80  THR n 
5 81  ILE n 
5 82  VAL n 
5 83  GLY n 
5 84  MET n 
5 85  LEU n 
5 86  MET n 
5 87  LYS n 
5 88  ALA n 
5 89  TYR n 
5 90  VAL n 
5 91  PRO n 
5 92  ALA n 
5 93  LEU n 
5 94  ASP n 
5 95  ALA n 
5 96  ALA n 
5 97  LEU n 
5 98  GLY n 
5 99  ILE n 
5 100 PHE n 
5 101 ILE n 
5 102 PRO n 
5 103 LEU n 
5 104 ILE n 
5 105 VAL n 
5 106 VAL n 
5 107 ASN n 
5 108 CYS n 
5 109 ILE n 
5 110 ILE n 
5 111 LEU n 
5 112 ALA n 
5 113 ARG n 
5 114 ALA n 
5 115 GLU n 
5 116 ALA n 
5 117 PHE n 
5 118 ALA n 
5 119 PHE n 
5 120 SER n 
5 121 ASN n 
5 122 GLY n 
5 123 ILE n 
5 124 ALA n 
5 125 ASP n 
5 126 SER n 
5 127 PHE n 
5 128 ALA n 
5 129 ASP n 
5 130 ALA n 
5 131 VAL n 
5 132 GLY n 
5 133 MET n 
5 134 GLY n 
5 135 LEU n 
5 136 GLY n 
5 137 PHE n 
5 138 THR n 
5 139 LEU n 
5 140 ALA n 
5 141 LEU n 
5 142 THR n 
5 143 ILE n 
5 144 LEU n 
5 145 GLY n 
5 146 SER n 
5 147 ILE n 
5 148 ARG n 
5 149 GLU n 
5 150 ILE n 
5 151 LEU n 
5 152 GLY n 
5 153 ALA n 
5 154 GLY n 
5 155 SER n 
5 156 ILE n 
5 157 PHE n 
5 158 GLY n 
5 159 PHE n 
5 160 SER n 
5 161 LEU n 
5 162 PHE n 
5 163 GLY n 
5 164 ALA n 
5 165 ALA n 
5 166 TYR n 
5 167 GLU n 
5 168 PRO n 
5 169 VAL n 
5 170 LEU n 
5 171 LEU n 
5 172 MET n 
5 173 ILE n 
5 174 LEU n 
5 175 PRO n 
5 176 PRO n 
5 177 GLY n 
5 178 ALA n 
5 179 PHE n 
5 180 LEU n 
5 181 THR n 
5 182 LEU n 
5 183 GLY n 
5 184 LEU n 
5 185 LEU n 
5 186 ILE n 
5 187 GLY n 
5 188 LEU n 
5 189 ILE n 
5 190 ASN n 
5 191 TRP n 
5 192 LYS n 
5 193 THR n 
5 194 LYS n 
5 195 LYS n 
5 196 ALA n 
6 1   MET n 
6 2   GLU n 
6 3   THR n 
6 4   LYS n 
6 5   GLU n 
6 6   LYS n 
6 7   VAL n 
6 8   GLN n 
6 9   ILE n 
6 10  ASP n 
6 11  TRP n 
6 12  LYS n 
6 13  VAL n 
6 14  VAL n 
6 15  PHE n 
6 16  LYS n 
6 17  LEU n 
6 18  GLY n 
6 19  LEU n 
6 20  ILE n 
6 21  LEU n 
6 22  PHE n 
6 23  VAL n 
6 24  ILE n 
6 25  SER n 
6 26  ALA n 
6 27  VAL n 
6 28  ALA n 
6 29  ALA n 
6 30  CYS n 
6 31  ALA n 
6 32  LEU n 
6 33  ALA n 
6 34  LEU n 
6 35  THR n 
6 36  ASN n 
6 37  TYR n 
6 38  VAL n 
6 39  THR n 
6 40  ALA n 
6 41  GLY n 
6 42  THR n 
6 43  ILE n 
6 44  GLU n 
6 45  GLU n 
6 46  MET n 
6 47  ASN n 
6 48  VAL n 
6 49  GLN n 
6 50  THR n 
6 51  ASN n 
6 52  THR n 
6 53  VAL n 
6 54  ALA n 
6 55  ARG n 
6 56  GLN n 
6 57  GLU n 
6 58  VAL n 
6 59  LEU n 
6 60  PRO n 
6 61  LYS n 
6 62  ALA n 
6 63  ALA n 
6 64  ASP n 
6 65  PHE n 
6 66  GLU n 
6 67  ALA n 
6 68  VAL n 
6 69  PRO n 
6 70  ALA n 
6 71  LYS n 
6 72  ASP n 
6 73  VAL n 
6 74  GLU n 
6 75  LYS n 
6 76  ILE n 
6 77  ALA n 
6 78  SER n 
6 79  GLU n 
6 80  ILE n 
6 81  GLY n 
6 82  MET n 
6 83  GLU n 
6 84  LYS n 
6 85  PRO n 
6 86  GLU n 
6 87  GLU n 
6 88  LEU n 
6 89  LEU n 
6 90  GLU n 
6 91  VAL n 
6 92  TYR n 
6 93  ILE n 
6 94  GLY n 
6 95  LYS n 
6 96  SER n 
6 97  ASN n 
6 98  GLY n 
6 99  GLU n 
6 100 VAL n 
6 101 VAL n 
6 102 GLY n 
6 103 TYR n 
6 104 THR n 
6 105 VAL n 
6 106 LYS n 
6 107 THR n 
6 108 GLY n 
6 109 PRO n 
6 110 THR n 
6 111 SER n 
6 112 GLY n 
6 113 TYR n 
6 114 ALA n 
6 115 GLY n 
6 116 GLU n 
6 117 VAL n 
6 118 GLN n 
6 119 VAL n 
6 120 LEU n 
6 121 THR n 
6 122 GLY n 
6 123 ILE n 
6 124 SER n 
6 125 ALA n 
6 126 ASP n 
6 127 GLY n 
6 128 VAL n 
6 129 ILE n 
6 130 THR n 
6 131 GLY n 
6 132 ILE n 
6 133 THR n 
6 134 ILE n 
6 135 ILE n 
6 136 LYS n 
6 137 SER n 
6 138 ASN n 
6 139 GLU n 
6 140 THR n 
6 141 PRO n 
6 142 GLY n 
6 143 LEU n 
6 144 GLY n 
6 145 ALA n 
6 146 LYS n 
6 147 ALA n 
6 148 SER n 
6 149 GLY n 
6 150 VAL n 
6 151 TRP n 
6 152 ASN n 
6 153 ASP n 
6 154 GLN n 
6 155 PHE n 
6 156 THR n 
6 157 GLY n 
6 158 LYS n 
6 159 SER n 
6 160 ALA n 
6 161 LYS n 
6 162 GLU n 
6 163 GLU n 
6 164 LEU n 
6 165 VAL n 
6 166 VAL n 
6 167 VAL n 
6 168 LYS n 
6 169 GLY n 
6 170 THR n 
6 171 THR n 
6 172 LYS n 
6 173 GLU n 
6 174 GLY n 
6 175 SER n 
6 176 ASN n 
6 177 GLU n 
6 178 ILE n 
6 179 GLN n 
6 180 ALA n 
6 181 ILE n 
6 182 THR n 
6 183 GLY n 
6 184 SER n 
6 185 THR n 
6 186 ILE n 
6 187 THR n 
6 188 SER n 
6 189 LYS n 
6 190 ALA n 
6 191 VAL n 
6 192 THR n 
6 193 SER n 
6 194 GLY n 
6 195 VAL n 
6 196 ASN n 
6 197 MET n 
6 198 SER n 
6 199 ILE n 
6 200 GLN n 
6 201 VAL n 
6 202 TYR n 
6 203 GLN n 
6 204 ASN n 
6 205 LEU n 
6 206 SER n 
6 207 LYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 191 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 333 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 443 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 318 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 196 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 207 ? 'Acetobacterium woodii DSM 1030' 931626 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
FES non-polymer         . 'FE2/S2 (INORGANIC) CLUSTER' ?                          'Fe2 S2'          175.820 
FMN non-polymer         . 'FLAVIN MONONUCLEOTIDE'      'RIBOFLAVIN MONOPHOSPHATE' 'C17 H21 N4 O9 P' 456.344 
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 
NA  non-polymer         . 'SODIUM ION'                 ?                          'Na 1'            22.990  
PHE 'L-peptide linking' y PHENYLALANINE                ?                          'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ?                          'C5 H9 N O2'      115.130 
RBF non-polymer         . RIBOFLAVIN                   'RIBOFLAVINE; VITAMIN B2'  'C17 H20 N4 O6'   376.364 
SER 'L-peptide linking' y SERINE                       ?                          'C3 H7 N O3'      105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'        ?                          'Fe4 S4'          351.640 
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   MET 1   1   1   MET MET A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   MET 7   7   7   MET MET A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   SER 9   9   9   SER SER A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  PHE 12  12  12  PHE PHE A . n 
A 1 13  VAL 13  13  13  VAL VAL A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  ASN 15  15  15  ASN ASN A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  LEU 18  18  18  LEU LEU A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLY 23  23  23  GLY GLY A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  CYS 25  25  25  CYS CYS A . n 
A 1 26  PRO 26  26  26  PRO PRO A . n 
A 1 27  PHE 27  27  27  PHE PHE A . n 
A 1 28  LEU 28  28  28  LEU LEU A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  MET 40  40  40  MET MET A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  PHE 46  46  46  PHE PHE A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  ALA 49  49  49  ALA ALA A . n 
A 1 50  LEU 50  50  50  LEU LEU A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  TYR 56  56  56  TYR TYR A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  VAL 58  58  58  VAL VAL A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  ASP 64  64  64  ASP ASP A . n 
A 1 65  PRO 65  65  65  PRO PRO A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  TYR 70  70  70  TYR TYR A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  PHE 76  76  76  PHE PHE A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  VAL 84  84  84  VAL VAL A . n 
A 1 85  GLN 85  85  85  GLN GLN A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLU 88  88  88  GLU GLU A . n 
A 1 89  MET 89  89  89  MET MET A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  LYS 93  93  93  LYS LYS A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  SER 95  95  95  SER SER A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 TYR 105 105 105 TYR TYR A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 PRO 107 107 107 PRO PRO A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ASN 112 112 112 ASN ASN A . n 
A 1 113 CYS 113 113 113 CYS CYS A . n 
A 1 114 ALA 114 114 114 ALA ALA A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ILE 121 121 121 ILE ILE A . n 
A 1 122 ASN 122 122 122 ASN ASN A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 ASN 125 125 125 ASN ASN A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 TYR 127 127 127 TYR TYR A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ILE 133 133 133 ILE ILE A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 ASN 135 135 135 ASN ASN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 GLY 142 142 142 GLY GLY A . n 
A 1 143 PHE 143 143 143 PHE PHE A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 LYS 164 164 164 LYS LYS A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 GLY 168 168 168 GLY GLY A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 LEU 173 173 173 LEU LEU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 PHE 183 183 183 PHE PHE A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 SER 187 187 187 SER SER A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 MET 189 189 189 MET MET A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   LEU 2   2   2   LEU LEU B . n 
B 2 3   ASN 3   3   3   ASN ASN B . n 
B 2 4   ALA 4   4   4   ALA ALA B . n 
B 2 5   ILE 5   5   5   ILE ILE B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   VAL 7   7   7   VAL VAL B . n 
B 2 8   PRO 8   8   8   PRO PRO B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  GLY 10  10  10  GLY GLY B . n 
B 2 11  ILE 11  11  11  ILE ILE B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  LEU 17  17  17  LEU LEU B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  PHE 19  19  19  PHE PHE B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  ILE 21  21  21  ILE ILE B . n 
B 2 22  GLY 22  22  22  GLY GLY B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  ILE 25  25  25  ILE ILE B . n 
B 2 26  ALA 26  26  26  ALA ALA B . n 
B 2 27  ALA 27  27  27  ALA ALA B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  VAL 29  29  29  VAL VAL B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  VAL 32  32  32  VAL VAL B . n 
B 2 33  TYR 33  33  33  TYR TYR B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  ASP 35  35  35  ASP ASP B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  PRO 39  39  39  PRO PRO B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  ARG 42  42  42  ARG ARG B . n 
B 2 43  ALA 43  43  43  ALA ALA B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  LEU 45  45  45  LEU LEU B . n 
B 2 46  PRO 46  46  46  PRO PRO B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  ALA 48  48  48  ALA ALA B . n 
B 2 49  ASN 49  49  49  ASN ASN B . n 
B 2 50  CYS 50  50  50  CYS CYS B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  GLY 52  52  52  GLY GLY B . n 
B 2 53  CYS 53  53  53  CYS CYS B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  PRO 56  56  56  PRO PRO B . n 
B 2 57  GLY 57  57  57  GLY GLY B . n 
B 2 58  CYS 58  58  58  CYS CYS B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  ALA 60  60  60  ALA ALA B . n 
B 2 61  LEU 61  61  61  LEU LEU B . n 
B 2 62  ALA 62  62  62  ALA ALA B . n 
B 2 63  ALA 63  63  63  ALA ALA B . n 
B 2 64  ASN 64  64  64  ASN ASN B . n 
B 2 65  ILE 65  65  65  ILE ILE B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  ALA 71  71  71  ALA ALA B . n 
B 2 72  ILE 72  72  72  ILE ILE B . n 
B 2 73  ASP 73  73  73  ASP ASP B . n 
B 2 74  ALA 74  74  74  ALA ALA B . n 
B 2 75  CYS 75  75  75  CYS CYS B . n 
B 2 76  PRO 76  76  76  PRO PRO B . n 
B 2 77  VAL 77  77  77  VAL VAL B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  ALA 80  80  80  ALA ALA B . n 
B 2 81  SER 81  81  81  SER SER B . n 
B 2 82  CYS 82  82  82  CYS CYS B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  ALA 84  84  84  ALA ALA B . n 
B 2 85  ALA 85  85  85  ALA ALA B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  ALA 87  87  87  ALA ALA B . n 
B 2 88  GLU 88  88  88  GLU GLU B . n 
B 2 89  ILE 89  89  89  ILE ILE B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  MET 92  92  92  MET MET B . n 
B 2 93  GLU 93  93  93  GLU GLU B . n 
B 2 94  ALA 94  94  94  ALA ALA B . n 
B 2 95  GLY 95  95  95  GLY GLY B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  VAL 98  98  98  VAL VAL B . n 
B 2 99  LYS 99  99  99  LYS LYS B . n 
B 2 100 LYS 100 100 100 LYS LYS B . n 
B 2 101 VAL 101 101 101 VAL VAL B . n 
B 2 102 ALA 102 102 102 ALA ALA B . n 
B 2 103 THR 103 103 103 THR THR B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 ILE 105 105 105 ILE ILE B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 GLN 107 107 107 GLN GLN B . n 
B 2 108 GLY 108 108 108 GLY GLY B . n 
B 2 109 THR 109 109 109 THR THR B . n 
B 2 110 CYS 110 110 110 CYS CYS B . n 
B 2 111 GLU 111 111 111 GLU GLU B . n 
B 2 112 THR 112 112 112 THR THR B . n 
B 2 113 ALA 113 113 113 ALA ALA B . n 
B 2 114 PRO 114 114 114 PRO PRO B . n 
B 2 115 ASN 115 115 115 ASN ASN B . n 
B 2 116 ARG 116 116 116 ARG ARG B . n 
B 2 117 ALA 117 117 117 ALA ALA B . n 
B 2 118 GLU 118 118 118 GLU GLU B . n 
B 2 119 TYR 119 119 119 TYR TYR B . n 
B 2 120 TYR 120 120 120 TYR TYR B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 GLU 122 122 122 GLU GLU B . n 
B 2 123 MET 123 123 123 MET MET B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 CYS 125 125 125 CYS CYS B . n 
B 2 126 ARG 126 126 126 ARG ARG B . n 
B 2 127 GLU 127 127 127 GLU GLU B . n 
B 2 128 ALA 128 128 128 ALA ALA B . n 
B 2 129 MET 129 129 129 MET MET B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 ALA 131 131 131 ALA ALA B . n 
B 2 132 SER 132 132 132 SER SER B . n 
B 2 133 GLY 133 133 133 GLY GLY B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 SER 135 135 135 SER SER B . n 
B 2 136 LYS 136 136 136 LYS LYS B . n 
B 2 137 GLY 137 137 137 GLY GLY B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 ARG 139 139 139 ARG ARG B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 GLY 141 141 141 GLY GLY B . n 
B 2 142 CYS 142 142 142 CYS CYS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 TYR 145 145 145 TYR TYR B . n 
B 2 146 GLY 146 146 146 GLY GLY B . n 
B 2 147 THR 147 147 147 THR THR B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 LYS 149 149 149 LYS LYS B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 CYS 152 152 152 CYS CYS B . n 
B 2 153 PRO 153 153 153 PRO PRO B . n 
B 2 154 PHE 154 154 154 PHE PHE B . n 
B 2 155 ASP 155 155 155 ASP ASP B . n 
B 2 156 ALA 156 156 156 ALA ALA B . n 
B 2 157 ILE 157 157 157 ILE ILE B . n 
B 2 158 VAL 158 158 158 VAL VAL B . n 
B 2 159 ILE 159 159 159 ILE ILE B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 ASP 162 162 162 ASP ASP B . n 
B 2 163 GLY 163 163 163 GLY GLY B . n 
B 2 164 LEU 164 164 164 LEU LEU B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 LYS 166 166 166 LYS LYS B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 ASP 168 168 168 ASP ASP B . n 
B 2 169 PRO 169 169 169 PRO PRO B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 THR 173 173 173 THR THR B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 CYS 175 175 175 CYS CYS B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 LYS 177 177 177 LYS LYS B . n 
B 2 178 CYS 178 178 178 CYS CYS B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 GLU 180 180 180 GLU GLU B . n 
B 2 181 ALA 181 181 181 ALA ALA B . n 
B 2 182 CYS 182 182 182 CYS CYS B . n 
B 2 183 PRO 183 183 183 PRO PRO B . n 
B 2 184 LYS 184 184 184 LYS LYS B . n 
B 2 185 SER 185 185 185 SER SER B . n 
B 2 186 ILE 186 186 186 ILE ILE B . n 
B 2 187 MET 187 187 187 MET MET B . n 
B 2 188 THR 188 188 188 THR THR B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 PRO 191 191 191 PRO PRO B . n 
B 2 192 GLU 192 192 192 GLU GLU B . n 
B 2 193 ALA 193 193 193 ALA ALA B . n 
B 2 194 GLN 194 194 194 GLN GLN B . n 
B 2 195 GLU 195 195 195 GLU GLU B . n 
B 2 196 VAL 196 196 196 VAL VAL B . n 
B 2 197 ILE 197 197 197 ILE ILE B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 LYS 199 199 199 LYS LYS B . n 
B 2 200 CYS 200 200 200 CYS CYS B . n 
B 2 201 HIS 201 201 201 HIS HIS B . n 
B 2 202 ASN 202 202 202 ASN ASN B . n 
B 2 203 PHE 203 203 203 PHE PHE B . n 
B 2 204 ASP 204 204 204 ASP ASP B . n 
B 2 205 LYS 205 205 205 LYS LYS B . n 
B 2 206 GLY 206 206 206 GLY GLY B . n 
B 2 207 LYS 207 207 207 LYS LYS B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 ARG 210 210 210 ARG ARG B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 CYS 213 213 213 CYS CYS B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 ALA 216 216 216 ALA ALA B . n 
B 2 217 CYS 217 217 217 CYS CYS B . n 
B 2 218 ILE 218 218 218 ILE ILE B . n 
B 2 219 ALA 219 219 219 ALA ALA B . n 
B 2 220 CYS 220 220 220 CYS CYS B . n 
B 2 221 GLY 221 221 221 GLY GLY B . n 
B 2 222 ALA 222 222 222 ALA ALA B . n 
B 2 223 CYS 223 223 223 CYS CYS B . n 
B 2 224 VAL 224 224 224 VAL VAL B . n 
B 2 225 LYS 225 225 225 LYS LYS B . n 
B 2 226 ALA 226 226 226 ALA ALA B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 ARG 228 228 228 ARG ARG B . n 
B 2 229 PHE 229 229 229 PHE PHE B . n 
B 2 230 ASP 230 230 230 ASP ASP B . n 
B 2 231 ALA 231 231 231 ALA ALA B . n 
B 2 232 ILE 232 232 232 ILE ILE B . n 
B 2 233 THR 233 233 233 THR THR B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 GLU 235 235 235 GLU GLU B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 ASN 237 237 237 ASN ASN B . n 
B 2 238 CYS 238 238 238 CYS CYS B . n 
B 2 239 ALA 239 239 239 ALA ALA B . n 
B 2 240 LYS 240 240 240 LYS LYS B . n 
B 2 241 ILE 241 241 241 ILE ILE B . n 
B 2 242 ASP 242 242 242 ASP ASP B . n 
B 2 243 TYR 243 243 243 TYR TYR B . n 
B 2 244 ASP 244 244 244 ASP ASP B . n 
B 2 245 LYS 245 245 245 LYS LYS B . n 
B 2 246 CYS 246 246 246 CYS CYS B . n 
B 2 247 ARG 247 247 247 ARG ARG B . n 
B 2 248 GLN 248 248 248 GLN GLN B . n 
B 2 249 CYS 249 249 249 CYS CYS B . n 
B 2 250 TYR 250 250 250 TYR TYR B . n 
B 2 251 GLU 251 251 251 GLU GLU B . n 
B 2 252 CYS 252 252 252 CYS CYS B . n 
B 2 253 VAL 253 253 253 VAL VAL B . n 
B 2 254 ASP 254 254 254 ASP ASP B . n 
B 2 255 LYS 255 255 255 LYS LYS B . n 
B 2 256 CYS 256 256 256 CYS CYS B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 MET 258 258 258 MET MET B . n 
B 2 259 ASN 259 259 259 ASN ASN B . n 
B 2 260 CYS 260 260 260 CYS CYS B . n 
B 2 261 ILE 261 261 261 ILE ILE B . n 
B 2 262 SER 262 262 262 SER SER B . n 
B 2 263 GLY 263 263 263 GLY GLY B . n 
B 2 264 ASP 264 264 264 ASP ASP B . n 
B 2 265 VAL 265 265 265 VAL VAL B . n 
B 2 266 GLU 266 266 266 GLU GLU B . n 
B 2 267 TYR 267 267 267 TYR TYR B . n 
B 2 268 GLY 268 268 268 GLY GLY B . n 
B 2 269 LYS 269 269 269 LYS LYS B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 THR 271 271 271 THR THR B . n 
B 2 272 ALA 272 272 272 ALA ALA B . n 
B 2 273 TYR 273 273 273 TYR TYR B . n 
B 2 274 ILE 274 274 274 ILE ILE B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 GLU 276 276 276 GLU GLU B . n 
B 2 277 GLU 277 277 277 GLU GLU B . n 
B 2 278 ASN 278 278 278 ASN ASN B . n 
B 2 279 CYS 279 279 279 CYS CYS B . n 
B 2 280 ILE 280 280 280 ILE ILE B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 CYS 282 282 282 CYS CYS B . n 
B 2 283 GLY 283 283 283 GLY GLY B . n 
B 2 284 LEU 284 284 284 LEU LEU B . n 
B 2 285 CYS 285 285 285 CYS CYS B . n 
B 2 286 ALA 286 286 286 ALA ALA B . n 
B 2 287 LYS 287 287 287 LYS LYS B . n 
B 2 288 ASN 288 288 288 ASN ASN B . n 
B 2 289 CYS 289 289 289 CYS CYS B . n 
B 2 290 PRO 290 290 290 PRO PRO B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 ASN 292 292 292 ASN ASN B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 ILE 294 294 294 ILE ILE B . n 
B 2 295 THR 295 295 295 THR THR B . n 
B 2 296 GLY 296 296 296 GLY GLY B . n 
B 2 297 GLU 297 297 297 GLU GLU B . n 
B 2 298 ILE 298 298 298 ILE ILE B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 LYS 300 300 300 LYS LYS B . n 
B 2 301 PRO 301 301 301 PRO PRO B . n 
B 2 302 PRO 302 302 302 PRO PRO B . n 
B 2 303 TYR 303 303 303 TYR TYR B . n 
B 2 304 VAL 304 304 304 VAL VAL B . n 
B 2 305 ILE 305 305 305 ILE ILE B . n 
B 2 306 ASP 306 306 306 ASP ASP B . n 
B 2 307 HIS 307 307 307 HIS HIS B . n 
B 2 308 ASP 308 308 308 ASP ASP B . n 
B 2 309 MET 309 309 309 MET MET B . n 
B 2 310 CYS 310 310 310 CYS CYS B . n 
B 2 311 ILE 311 311 311 ILE ILE B . n 
B 2 312 GLY 312 312 312 GLY GLY B . n 
B 2 313 CYS 313 313 313 CYS CYS B . n 
B 2 314 GLY 314 314 314 GLY GLY B . n 
B 2 315 ILE 315 315 315 ILE ILE B . n 
B 2 316 CYS 316 316 316 CYS CYS B . n 
B 2 317 PHE 317 317 317 PHE PHE B . n 
B 2 318 ASP 318 318 318 ASP ASP B . n 
B 2 319 LYS 319 319 319 LYS LYS B . n 
B 2 320 CYS 320 320 320 CYS CYS B . n 
B 2 321 ARG 321 321 321 ARG ARG B . n 
B 2 322 LYS 322 322 322 LYS LYS B . n 
B 2 323 SER 323 323 323 SER SER B . n 
B 2 324 ALA 324 324 324 ALA ALA B . n 
B 2 325 ILE 325 325 325 ILE ILE B . n 
B 2 326 GLU 326 326 326 GLU GLU B . n 
B 2 327 MET 327 327 327 MET MET B . n 
B 2 328 ARG 328 328 328 ARG ARG B . n 
B 2 329 PRO 329 329 329 PRO PRO B . n 
B 2 330 ASN 330 330 330 ASN ASN B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 THR 332 332 332 THR THR B . n 
B 2 333 LYS 333 333 333 LYS LYS B . n 
C 3 1   MET 1   1   1   MET MET C . n 
C 3 2   ASN 2   2   2   ASN ASN C . n 
C 3 3   VAL 3   3   3   VAL VAL C . n 
C 3 4   LYS 4   4   4   LYS LYS C . n 
C 3 5   HIS 5   5   5   HIS HIS C . n 
C 3 6   GLY 6   6   6   GLY GLY C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   PHE 8   8   8   PHE PHE C . n 
C 3 9   LYS 9   9   9   LYS LYS C . n 
C 3 10  GLY 10  10  10  GLY GLY C . n 
C 3 11  GLY 11  11  11  GLY GLY C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  HIS 13  13  13  HIS HIS C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  PRO 15  15  15  PRO PRO C . n 
C 3 16  TYR 16  16  16  TYR TYR C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  LYS 18  18  18  LYS LYS C . n 
C 3 19  GLU 19  19  19  GLU GLU C . n 
C 3 20  SER 20  20  20  SER SER C . n 
C 3 21  THR 21  21  21  THR THR C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  VAL 24  24  24  VAL VAL C . n 
C 3 25  PRO 25  25  25  PRO PRO C . n 
C 3 26  LEU 26  26  26  LEU LEU C . n 
C 3 27  GLY 27  27  27  GLY GLY C . n 
C 3 28  PHE 28  28  28  PHE PHE C . n 
C 3 29  GLY 29  29  29  GLY GLY C . n 
C 3 30  LYS 30  30  30  LYS LYS C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  PRO 32  32  32  PRO PRO C . n 
C 3 33  GLU 33  33  33  GLU GLU C . n 
C 3 34  MET 34  34  34  MET MET C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  ILE 36  36  36  ILE ILE C . n 
C 3 37  ILE 37  37  37  ILE ILE C . n 
C 3 38  PRO 38  38  38  PRO PRO C . n 
C 3 39  MET 39  39  39  MET MET C . n 
C 3 40  SER 40  40  40  SER SER C . n 
C 3 41  LEU 41  41  41  LEU LEU C . n 
C 3 42  HIS 42  42  42  HIS HIS C . n 
C 3 43  ILE 43  43  43  ILE ILE C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  PRO 46  46  46  PRO PRO C . n 
C 3 47  CYS 47  47  47  CYS CYS C . n 
C 3 48  THR 48  48  48  THR THR C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  ILE 50  50  50  ILE ILE C . n 
C 3 51  VAL 51  51  51  VAL VAL C . n 
C 3 52  LYS 52  52  52  LYS LYS C . n 
C 3 53  LYS 53  53  53  LYS LYS C . n 
C 3 54  GLY 54  54  54  GLY GLY C . n 
C 3 55  ASP 55  55  55  ASP ASP C . n 
C 3 56  THR 56  56  56  THR THR C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  PHE 58  58  58  PHE PHE C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  GLN 61  61  61  GLN GLN C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  GLU 65  65  65  GLU GLU C . n 
C 3 66  PRO 66  66  66  PRO PRO C . n 
C 3 67  ASN 67  67  67  ASN ASN C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  PHE 69  69  69  PHE PHE C . n 
C 3 70  VAL 70  70  70  VAL VAL C . n 
C 3 71  SER 71  71  71  SER SER C . n 
C 3 72  VAL 72  72  72  VAL VAL C . n 
C 3 73  PRO 73  73  73  PRO PRO C . n 
C 3 74  VAL 74  74  74  VAL VAL C . n 
C 3 75  HIS 75  75  75  HIS HIS C . n 
C 3 76  ALA 76  76  76  ALA ALA C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  VAL 78  78  78  VAL VAL C . n 
C 3 79  SER 79  79  79  SER SER C . n 
C 3 80  GLY 80  80  80  GLY GLY C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  ILE 83  83  83  ILE ILE C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  VAL 85  85  85  VAL VAL C . n 
C 3 86  GLU 86  86  86  GLU GLU C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  ARG 88  88  88  ARG ARG C . n 
C 3 89  PRO 89  89  89  PRO PRO C . n 
C 3 90  HIS 90  90  90  HIS HIS C . n 
C 3 91  ALA 91  91  91  ALA ALA C . n 
C 3 92  SER 92  92  92  SER SER C . n 
C 3 93  GLY 93  93  93  GLY GLY C . n 
C 3 94  ASP 94  94  94  ASP ASP C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  VAL 96  96  96  VAL VAL C . n 
C 3 97  MET 97  97  97  MET MET C . n 
C 3 98  SER 98  98  98  SER SER C . n 
C 3 99  VAL 99  99  99  VAL VAL C . n 
C 3 100 VAL 100 100 100 VAL VAL C . n 
C 3 101 ILE 101 101 101 ILE ILE C . n 
C 3 102 GLU 102 102 102 GLU GLU C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 GLY 105 105 105 GLY GLY C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 ASP 107 107 107 ASP ASP C . n 
C 3 108 THR 108 108 108 THR THR C . n 
C 3 109 ILE 109 109 109 ILE ILE C . n 
C 3 110 ASP 110 110 110 ASP ASP C . n 
C 3 111 PRO 111 111 111 PRO PRO C . n 
C 3 112 SER 112 112 112 SER SER C . n 
C 3 113 ILE 113 113 113 ILE ILE C . n 
C 3 114 LYS 114 114 114 LYS LYS C . n 
C 3 115 PRO 115 115 115 PRO PRO C . n 
C 3 116 TYR 116 116 116 TYR TYR C . n 
C 3 117 GLY 117 117 117 GLY GLY C . n 
C 3 118 THR 118 118 118 THR THR C . n 
C 3 119 LEU 119 119 119 LEU LEU C . n 
C 3 120 GLU 120 120 120 GLU GLU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 MET 122 122 122 MET MET C . n 
C 3 123 ASP 123 123 123 ASP ASP C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 ASP 125 125 125 ASP ASP C . n 
C 3 126 ALA 126 126 126 ALA ALA C . n 
C 3 127 ILE 127 127 127 ILE ILE C . n 
C 3 128 LYS 128 128 128 LYS LYS C . n 
C 3 129 LYS 129 129 129 LYS LYS C . n 
C 3 130 MET 130 130 130 MET MET C . n 
C 3 131 VAL 131 131 131 VAL VAL C . n 
C 3 132 LEU 132 132 132 LEU LEU C . n 
C 3 133 ASN 133 133 133 ASN ASN C . n 
C 3 134 ALA 134 134 134 ALA ALA C . n 
C 3 135 GLY 135 135 135 GLY GLY C . n 
C 3 136 ILE 136 136 136 ILE ILE C . n 
C 3 137 VAL 137 137 137 VAL VAL C . n 
C 3 138 GLY 138 138 138 GLY GLY C . n 
C 3 139 LEU 139 139 139 LEU LEU C . n 
C 3 140 GLY 140 140 140 GLY GLY C . n 
C 3 141 GLY 141 141 141 GLY GLY C . n 
C 3 142 ALA 142 142 142 ALA ALA C . n 
C 3 143 THR 143 143 143 THR THR C . n 
C 3 144 PHE 144 144 144 PHE PHE C . n 
C 3 145 PRO 145 145 145 PRO PRO C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 HIS 147 147 147 HIS HIS C . n 
C 3 148 VAL 148 148 148 VAL VAL C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 LEU 150 150 150 LEU LEU C . n 
C 3 151 ALA 151 151 151 ALA ALA C . n 
C 3 152 ILE 152 152 152 ILE ILE C . n 
C 3 153 PRO 153 153 153 PRO PRO C . n 
C 3 154 PRO 154 154 154 PRO PRO C . n 
C 3 155 ASP 155 155 155 ASP ASP C . n 
C 3 156 LYS 156 156 156 LYS LYS C . n 
C 3 157 LYS 157 157 157 LYS LYS C . n 
C 3 158 VAL 158 158 158 VAL VAL C . n 
C 3 159 ASP 159 159 159 ASP ASP C . n 
C 3 160 CYS 160 160 160 CYS CYS C . n 
C 3 161 VAL 161 161 161 VAL VAL C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 LEU 163 163 163 LEU LEU C . n 
C 3 164 ASN 164 164 164 ASN ASN C . n 
C 3 165 GLY 165 165 165 GLY GLY C . n 
C 3 166 ALA 166 166 166 ALA ALA C . n 
C 3 167 GLU 167 167 167 GLU GLU C . n 
C 3 168 CYS 168 168 168 CYS CYS C . n 
C 3 169 GLU 169 169 169 GLU GLU C . n 
C 3 170 PRO 170 170 170 PRO PRO C . n 
C 3 171 TYR 171 171 171 TYR TYR C . n 
C 3 172 LEU 172 172 172 LEU LEU C . n 
C 3 173 THR 173 173 173 THR THR C . n 
C 3 174 ALA 174 174 174 ALA ALA C . n 
C 3 175 ASP 175 175 175 ASP ASP C . n 
C 3 176 HIS 176 176 176 HIS HIS C . n 
C 3 177 HIS 177 177 177 HIS HIS C . n 
C 3 178 LEU 178 178 178 LEU LEU C . n 
C 3 179 MET 179 179 179 MET MET C . n 
C 3 180 THR 180 180 180 THR THR C . n 
C 3 181 SER 181 181 181 SER SER C . n 
C 3 182 GLN 182 182 182 GLN GLN C . n 
C 3 183 ALA 183 183 183 ALA ALA C . n 
C 3 184 GLU 184 184 184 GLU GLU C . n 
C 3 185 LYS 185 185 185 LYS LYS C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 VAL 187 187 187 VAL VAL C . n 
C 3 188 MET 188 188 188 MET MET C . n 
C 3 189 GLY 189 189 189 GLY GLY C . n 
C 3 190 LEU 190 190 190 LEU LEU C . n 
C 3 191 LYS 191 191 191 LYS LYS C . n 
C 3 192 LEU 192 192 192 LEU LEU C . n 
C 3 193 ALA 193 193 193 ALA ALA C . n 
C 3 194 MET 194 194 194 MET MET C . n 
C 3 195 LYS 195 195 195 LYS LYS C . n 
C 3 196 SER 196 196 196 SER SER C . n 
C 3 197 VAL 197 197 197 VAL VAL C . n 
C 3 198 GLY 198 198 198 GLY GLY C . n 
C 3 199 VAL 199 199 199 VAL VAL C . n 
C 3 200 GLU 200 200 200 GLU GLU C . n 
C 3 201 LYS 201 201 201 LYS LYS C . n 
C 3 202 GLY 202 202 202 GLY GLY C . n 
C 3 203 PHE 203 203 203 PHE PHE C . n 
C 3 204 ILE 204 204 204 ILE ILE C . n 
C 3 205 GLY 205 205 205 GLY GLY C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 GLU 207 207 207 GLU GLU C . n 
C 3 208 ASP 208 208 208 ASP ASP C . n 
C 3 209 ASN 209 209 209 ASN ASN C . n 
C 3 210 LYS 210 210 210 LYS LYS C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 ASP 212 212 212 ASP ASP C . n 
C 3 213 ALA 213 213 213 ALA ALA C . n 
C 3 214 ILE 214 214 214 ILE ILE C . n 
C 3 215 GLU 215 215 215 GLU GLU C . n 
C 3 216 ALA 216 216 216 ALA ALA C . n 
C 3 217 LEU 217 217 217 LEU LEU C . n 
C 3 218 VAL 218 218 218 VAL VAL C . n 
C 3 219 LYS 219 219 219 LYS LYS C . n 
C 3 220 ALA 220 220 220 ALA ALA C . n 
C 3 221 ILE 221 221 221 ILE ILE C . n 
C 3 222 GLY 222 222 222 GLY GLY C . n 
C 3 223 ASN 223 223 223 ASN ASN C . n 
C 3 224 ASP 224 224 224 ASP ASP C . n 
C 3 225 SER 225 225 225 SER SER C . n 
C 3 226 ARG 226 226 226 ARG ARG C . n 
C 3 227 LEU 227 227 227 LEU LEU C . n 
C 3 228 GLU 228 228 228 GLU GLU C . n 
C 3 229 VAL 229 229 229 VAL VAL C . n 
C 3 230 TYR 230 230 230 TYR TYR C . n 
C 3 231 SER 231 231 231 SER SER C . n 
C 3 232 LEU 232 232 232 LEU LEU C . n 
C 3 233 HIS 233 233 233 HIS HIS C . n 
C 3 234 THR 234 234 234 THR THR C . n 
C 3 235 LYS 235 235 235 LYS LYS C . n 
C 3 236 TYR 236 236 236 TYR TYR C . n 
C 3 237 PRO 237 237 237 PRO PRO C . n 
C 3 238 GLN 238 238 238 GLN GLN C . n 
C 3 239 GLY 239 239 239 GLY GLY C . n 
C 3 240 ALA 240 240 240 ALA ALA C . n 
C 3 241 GLU 241 241 241 GLU GLU C . n 
C 3 242 LYS 242 242 242 LYS LYS C . n 
C 3 243 GLN 243 243 243 GLN GLN C . n 
C 3 244 LEU 244 244 244 LEU LEU C . n 
C 3 245 ILE 245 245 245 ILE ILE C . n 
C 3 246 ALA 246 246 246 ALA ALA C . n 
C 3 247 ALA 247 247 247 ALA ALA C . n 
C 3 248 ILE 248 248 248 ILE ILE C . n 
C 3 249 THR 249 249 249 THR THR C . n 
C 3 250 GLY 250 250 250 GLY GLY C . n 
C 3 251 ARG 251 251 251 ARG ARG C . n 
C 3 252 GLU 252 252 252 GLU GLU C . n 
C 3 253 VAL 253 253 253 VAL VAL C . n 
C 3 254 PRO 254 254 254 PRO PRO C . n 
C 3 255 SER 255 255 255 SER SER C . n 
C 3 256 GLY 256 256 256 GLY GLY C . n 
C 3 257 ALA 257 257 257 ALA ALA C . n 
C 3 258 LEU 258 258 258 LEU LEU C . n 
C 3 259 PRO 259 259 259 PRO PRO C . n 
C 3 260 ALA 260 260 260 ALA ALA C . n 
C 3 261 ASP 261 261 261 ASP ASP C . n 
C 3 262 ALA 262 262 262 ALA ALA C . n 
C 3 263 GLY 263 263 263 GLY GLY C . n 
C 3 264 VAL 264 264 264 VAL VAL C . n 
C 3 265 VAL 265 265 265 VAL VAL C . n 
C 3 266 VAL 266 266 266 VAL VAL C . n 
C 3 267 MET 267 267 267 MET MET C . n 
C 3 268 ASN 268 268 268 ASN ASN C . n 
C 3 269 VAL 269 269 269 VAL VAL C . n 
C 3 270 GLY 270 270 270 GLY GLY C . n 
C 3 271 THR 271 271 271 THR THR C . n 
C 3 272 ALA 272 272 272 ALA ALA C . n 
C 3 273 ALA 273 273 273 ALA ALA C . n 
C 3 274 GLN 274 274 274 GLN GLN C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 ALA 276 276 276 ALA ALA C . n 
C 3 277 GLU 277 277 277 GLU GLU C . n 
C 3 278 SER 278 278 278 SER SER C . n 
C 3 279 MET 279 279 279 MET MET C . n 
C 3 280 ILE 280 280 280 ILE ILE C . n 
C 3 281 THR 281 281 281 THR THR C . n 
C 3 282 GLY 282 282 282 GLY GLY C . n 
C 3 283 LEU 283 283 283 LEU LEU C . n 
C 3 284 PRO 284 284 284 PRO PRO C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 TYR 286 286 286 TYR TYR C . n 
C 3 287 LYS 287 287 287 LYS LYS C . n 
C 3 288 ARG 288 288 288 ARG ARG C . n 
C 3 289 TYR 289 289 289 TYR TYR C . n 
C 3 290 LEU 290 290 290 LEU LEU C . n 
C 3 291 THR 291 291 291 THR THR C . n 
C 3 292 CYS 292 292 292 CYS CYS C . n 
C 3 293 THR 293 293 293 THR THR C . n 
C 3 294 GLY 294 294 294 GLY GLY C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 ALA 296 296 296 ALA ALA C . n 
C 3 297 ILE 297 297 297 ILE ILE C . n 
C 3 298 LYS 298 298 298 LYS LYS C . n 
C 3 299 ASN 299 299 299 ASN ASN C . n 
C 3 300 PRO 300 300 300 PRO PRO C . n 
C 3 301 GLN 301 301 301 GLN GLN C . n 
C 3 302 THR 302 302 302 THR THR C . n 
C 3 303 ILE 303 303 303 ILE ILE C . n 
C 3 304 GLU 304 304 304 GLU GLU C . n 
C 3 305 ILE 305 305 305 ILE ILE C . n 
C 3 306 ARG 306 306 306 ARG ARG C . n 
C 3 307 ILE 307 307 307 ILE ILE C . n 
C 3 308 GLY 308 308 308 GLY GLY C . n 
C 3 309 VAL 309 309 309 VAL VAL C . n 
C 3 310 PRO 310 310 310 PRO PRO C . n 
C 3 311 PHE 311 311 311 PHE PHE C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 SER 313 313 313 SER SER C . n 
C 3 314 VAL 314 314 314 VAL VAL C . n 
C 3 315 ILE 315 315 315 ILE ILE C . n 
C 3 316 ASP 316 316 316 ASP ASP C . n 
C 3 317 GLN 317 317 317 GLN GLN C . n 
C 3 318 CYS 318 318 318 CYS CYS C . n 
C 3 319 GLY 319 319 319 GLY GLY C . n 
C 3 320 GLY 320 320 320 GLY GLY C . n 
C 3 321 PHE 321 321 321 PHE PHE C . n 
C 3 322 SER 322 322 322 SER SER C . n 
C 3 323 SER 323 323 323 SER SER C . n 
C 3 324 GLU 324 324 324 GLU GLU C . n 
C 3 325 PRO 325 325 325 PRO PRO C . n 
C 3 326 GLY 326 326 326 GLY GLY C . n 
C 3 327 LYS 327 327 327 LYS LYS C . n 
C 3 328 VAL 328 328 328 VAL VAL C . n 
C 3 329 ILE 329 329 329 ILE ILE C . n 
C 3 330 SER 330 330 330 SER SER C . n 
C 3 331 GLY 331 331 331 GLY GLY C . n 
C 3 332 GLY 332 332 332 GLY GLY C . n 
C 3 333 PRO 333 333 333 PRO PRO C . n 
C 3 334 MET 334 334 334 MET MET C . n 
C 3 335 MET 335 335 335 MET MET C . n 
C 3 336 GLY 336 336 336 GLY GLY C . n 
C 3 337 VAL 337 337 337 VAL VAL C . n 
C 3 338 THR 338 338 338 THR THR C . n 
C 3 339 GLN 339 339 339 GLN GLN C . n 
C 3 340 PHE 340 340 340 PHE PHE C . n 
C 3 341 VAL 341 341 341 VAL VAL C . n 
C 3 342 THR 342 342 342 THR THR C . n 
C 3 343 ASP 343 343 343 ASP ASP C . n 
C 3 344 ILE 344 344 344 ILE ILE C . n 
C 3 345 PRO 345 345 345 PRO PRO C . n 
C 3 346 VAL 346 346 346 VAL VAL C . n 
C 3 347 MET 347 347 347 MET MET C . n 
C 3 348 LYS 348 348 348 LYS LYS C . n 
C 3 349 GLY 349 349 349 GLY GLY C . n 
C 3 350 THR 350 350 350 THR THR C . n 
C 3 351 SER 351 351 351 SER SER C . n 
C 3 352 GLY 352 352 352 GLY GLY C . n 
C 3 353 ILE 353 353 353 ILE ILE C . n 
C 3 354 LEU 354 354 354 LEU LEU C . n 
C 3 355 CYS 355 355 355 CYS CYS C . n 
C 3 356 LEU 356 356 356 LEU LEU C . n 
C 3 357 THR 357 357 357 THR THR C . n 
C 3 358 LYS 358 358 358 LYS LYS C . n 
C 3 359 GLU 359 359 359 GLU GLU C . n 
C 3 360 SER 360 360 360 SER SER C . n 
C 3 361 ALA 361 361 361 ALA ALA C . n 
C 3 362 LYS 362 362 362 LYS LYS C . n 
C 3 363 ILE 363 363 363 ILE ILE C . n 
C 3 364 ALA 364 364 364 ALA ALA C . n 
C 3 365 THR 365 365 365 THR THR C . n 
C 3 366 PRO 366 366 366 PRO PRO C . n 
C 3 367 SER 367 367 367 SER SER C . n 
C 3 368 ASN 368 368 368 ASN ASN C . n 
C 3 369 CYS 369 369 369 CYS CYS C . n 
C 3 370 ILE 370 370 370 ILE ILE C . n 
C 3 371 HIS 371 371 371 HIS HIS C . n 
C 3 372 CYS 372 372 372 CYS CYS C . n 
C 3 373 GLY 373 373 373 GLY GLY C . n 
C 3 374 LYS 374 374 374 LYS LYS C . n 
C 3 375 CYS 375 375 375 CYS CYS C . n 
C 3 376 VAL 376 376 376 VAL VAL C . n 
C 3 377 GLY 377 377 377 GLY GLY C . n 
C 3 378 VAL 378 378 378 VAL VAL C . n 
C 3 379 CYS 379 379 379 CYS CYS C . n 
C 3 380 PRO 380 380 380 PRO PRO C . n 
C 3 381 ILE 381 381 381 ILE ILE C . n 
C 3 382 HIS 382 382 382 HIS HIS C . n 
C 3 383 LEU 383 383 383 LEU LEU C . n 
C 3 384 GLN 384 384 384 GLN GLN C . n 
C 3 385 PRO 385 385 385 PRO PRO C . n 
C 3 386 LEU 386 386 386 LEU LEU C . n 
C 3 387 ASN 387 387 387 ASN ASN C . n 
C 3 388 ILE 388 388 388 ILE ILE C . n 
C 3 389 ALA 389 389 389 ALA ALA C . n 
C 3 390 GLU 390 390 390 GLU GLU C . n 
C 3 391 TYR 391 391 391 TYR TYR C . n 
C 3 392 SER 392 392 392 SER SER C . n 
C 3 393 GLN 393 393 393 GLN GLN C . n 
C 3 394 ARG 394 394 394 ARG ARG C . n 
C 3 395 ASN 395 395 395 ASN ASN C . n 
C 3 396 MET 396 396 396 MET MET C . n 
C 3 397 TRP 397 397 397 TRP TRP C . n 
C 3 398 ASP 398 398 398 ASP ASP C . n 
C 3 399 LYS 399 399 399 LYS LYS C . n 
C 3 400 CYS 400 400 400 CYS CYS C . n 
C 3 401 GLU 401 401 401 GLU GLU C . n 
C 3 402 SER 402 402 402 SER SER C . n 
C 3 403 ASN 403 403 403 ASN ASN C . n 
C 3 404 ASN 404 404 404 ASN ASN C . n 
C 3 405 ALA 405 405 405 ALA ALA C . n 
C 3 406 MET 406 406 406 MET MET C . n 
C 3 407 ASP 407 407 407 ASP ASP C . n 
C 3 408 CYS 408 408 408 CYS CYS C . n 
C 3 409 ILE 409 409 409 ILE ILE C . n 
C 3 410 GLU 410 410 410 GLU GLU C . n 
C 3 411 CYS 411 411 411 CYS CYS C . n 
C 3 412 GLY 412 412 412 GLY GLY C . n 
C 3 413 SER 413 413 413 SER SER C . n 
C 3 414 CYS 414 414 414 CYS CYS C . n 
C 3 415 SER 415 415 415 SER SER C . n 
C 3 416 TYR 416 416 416 TYR TYR C . n 
C 3 417 ILE 417 417 417 ILE ILE C . n 
C 3 418 CYS 418 418 418 CYS CYS C . n 
C 3 419 PRO 419 419 419 PRO PRO C . n 
C 3 420 ALA 420 420 420 ALA ALA C . n 
C 3 421 LYS 421 421 421 LYS LYS C . n 
C 3 422 ARG 422 422 422 ARG ARG C . n 
C 3 423 THR 423 423 423 THR THR C . n 
C 3 424 LEU 424 424 424 LEU LEU C . n 
C 3 425 VAL 425 425 425 VAL VAL C . n 
C 3 426 SER 426 426 426 SER SER C . n 
C 3 427 SER 427 427 427 SER SER C . n 
C 3 428 ILE 428 428 428 ILE ILE C . n 
C 3 429 ARG 429 429 429 ARG ARG C . n 
C 3 430 VAL 430 430 430 VAL VAL C . n 
C 3 431 ALA 431 431 431 ALA ALA C . n 
C 3 432 LYS 432 432 432 LYS LYS C . n 
C 3 433 ARG 433 433 433 ARG ARG C . n 
C 3 434 GLU 434 434 434 GLU GLU C . n 
C 3 435 ILE 435 435 435 ILE ILE C . n 
C 3 436 ILE 436 436 436 ILE ILE C . n 
C 3 437 ALA 437 437 437 ALA ALA C . n 
C 3 438 GLN 438 438 438 GLN GLN C . n 
C 3 439 ARG 439 439 439 ARG ARG C . n 
C 3 440 ARG 440 440 440 ARG ARG C . n 
C 3 441 LYS 441 441 441 LYS LYS C . n 
C 3 442 GLY 442 442 442 GLY GLY C . n 
C 3 443 ASN 443 443 443 ASN ASN C . n 
D 4 1   MET 1   1   1   MET MET D . n 
D 4 2   ASN 2   2   2   ASN ASN D . n 
D 4 3   GLU 3   3   3   GLU GLU D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   ASN 5   5   5   ASN ASN D . n 
D 4 6   LEU 6   6   6   LEU LEU D . n 
D 4 7   THR 7   7   7   THR THR D . n 
D 4 8   VAL 8   8   8   VAL VAL D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  SER 11  11  11  SER SER D . n 
D 4 12  PRO 12  12  12  PRO PRO D . n 
D 4 13  HIS 13  13  13  HIS HIS D . n 
D 4 14  ILE 14  14  14  ILE ILE D . n 
D 4 15  ARG 15  15  15  ARG ARG D . n 
D 4 16  ALA 16  16  16  ALA ALA D . n 
D 4 17  LYS 17  17  17  LYS LYS D . n 
D 4 18  HIS 18  18  18  HIS HIS D . n 
D 4 19  SER 19  19  19  SER SER D . n 
D 4 20  THR 20  20  20  THR THR D . n 
D 4 21  ALA 21  21  21  ALA ALA D . n 
D 4 22  SER 22  22  22  SER SER D . n 
D 4 23  ILE 23  23  23  ILE ILE D . n 
D 4 24  MET 24  24  24  MET MET D . n 
D 4 25  GLN 25  25  25  GLN GLN D . n 
D 4 26  ASN 26  26  26  ASN ASN D . n 
D 4 27  VAL 27  27  27  VAL VAL D . n 
D 4 28  ILE 28  28  28  ILE ILE D . n 
D 4 29  ILE 29  29  29  ILE ILE D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  LEU 31  31  31  LEU LEU D . n 
D 4 32  LEU 32  32  32  LEU LEU D . n 
D 4 33  PRO 33  33  33  PRO PRO D . n 
D 4 34  ALA 34  34  34  ALA ALA D . n 
D 4 35  LEU 35  35  35  LEU LEU D . n 
D 4 36  ALA 36  36  36  ALA ALA D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  ALA 38  38  38  ALA ALA D . n 
D 4 39  GLY 39  39  39  GLY GLY D . n 
D 4 40  TYR 40  40  40  TYR TYR D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  PHE 42  42  42  PHE PHE D . n 
D 4 43  GLY 43  43  43  GLY GLY D . n 
D 4 44  LEU 44  44  44  LEU LEU D . n 
D 4 45  TRP 45  45  45  TRP TRP D . n 
D 4 46  ALA 46  46  46  ALA ALA D . n 
D 4 47  LEU 47  47  47  LEU LEU D . n 
D 4 48  ALA 48  48  48  ALA ALA D . n 
D 4 49  LEU 49  49  49  LEU LEU D . n 
D 4 50  VAL 50  50  50  VAL VAL D . n 
D 4 51  ALA 51  51  51  ALA ALA D . n 
D 4 52  ILE 52  52  52  ILE ILE D . n 
D 4 53  CYS 53  53  53  CYS CYS D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  ILE 55  55  55  ILE ILE D . n 
D 4 56  SER 56  56  56  SER SER D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  VAL 58  58  58  VAL VAL D . n 
D 4 59  ALA 59  59  59  ALA ALA D . n 
D 4 60  THR 60  60  60  THR THR D . n 
D 4 61  GLU 61  61  61  GLU GLU D . n 
D 4 62  ALA 62  62  62  ALA ALA D . n 
D 4 63  VAL 63  63  63  VAL VAL D . n 
D 4 64  ILE 64  64  64  ILE ILE D . n 
D 4 65  GLN 65  65  65  GLN GLN D . n 
D 4 66  LYS 66  66  66  LYS LYS D . n 
D 4 67  LEU 67  67  67  LEU LEU D . n 
D 4 68  LEU 68  68  68  LEU LEU D . n 
D 4 69  LYS 69  69  69  LYS LYS D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  PRO 71  71  71  PRO PRO D . n 
D 4 72  ILE 72  72  72  ILE ILE D . n 
D 4 73  THR 73  73  73  THR THR D . n 
D 4 74  VAL 74  74  74  VAL VAL D . n 
D 4 75  ASN 75  75  75  ASN ASN D . n 
D 4 76  ASP 76  76  76  ASP ASP D . n 
D 4 77  TRP 77  77  77  TRP TRP D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  ALA 79  79  79  ALA ALA D . n 
D 4 80  VAL 80  80  80  VAL VAL D . n 
D 4 81  VAL 81  81  81  VAL VAL D . n 
D 4 82  THR 82  82  82  THR THR D . n 
D 4 83  GLY 83  83  83  GLY GLY D . n 
D 4 84  VAL 84  84  84  VAL VAL D . n 
D 4 85  LEU 85  85  85  LEU LEU D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  ALA 87  87  87  ALA ALA D . n 
D 4 88  PHE 88  88  88  PHE PHE D . n 
D 4 89  ASN 89  89  89  ASN ASN D . n 
D 4 90  LEU 90  90  90  LEU LEU D . n 
D 4 91  PRO 91  91  91  PRO PRO D . n 
D 4 92  ILE 92  92  92  ILE ILE D . n 
D 4 93  ASN 93  93  93  ASN ASN D . n 
D 4 94  ALA 94  94  94  ALA ALA D . n 
D 4 95  PRO 95  95  95  PRO PRO D . n 
D 4 96  TRP 96  96  96  TRP TRP D . n 
D 4 97  TRP 97  97  97  TRP TRP D . n 
D 4 98  ILE 98  98  98  ILE ILE D . n 
D 4 99  GLY 99  99  99  GLY GLY D . n 
D 4 100 VAL 100 100 100 VAL VAL D . n 
D 4 101 VAL 101 101 101 VAL VAL D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 SER 103 103 103 SER SER D . n 
D 4 104 VAL 104 104 104 VAL VAL D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 ALA 106 106 106 ALA ALA D . n 
D 4 107 ILE 107 107 107 ILE ILE D . n 
D 4 108 ALA 108 108 108 ALA ALA D . n 
D 4 109 ILE 109 109 109 ILE ILE D . n 
D 4 110 VAL 110 110 110 VAL VAL D . n 
D 4 111 LYS 111 111 111 LYS LYS D . n 
D 4 112 GLN 112 112 112 GLN GLN D . n 
D 4 113 CYS 113 113 113 CYS CYS D . n 
D 4 114 PHE 114 114 114 PHE PHE D . n 
D 4 115 GLY 115 115 115 GLY GLY D . n 
D 4 116 GLY 116 116 116 GLY GLY D . n 
D 4 117 LEU 117 117 117 LEU LEU D . n 
D 4 118 GLY 118 118 118 GLY GLY D . n 
D 4 119 GLN 119 119 119 GLN GLN D . n 
D 4 120 ASN 120 120 120 ASN ASN D . n 
D 4 121 PHE 121 121 121 PHE PHE D . n 
D 4 122 ILE 122 122 122 ILE ILE D . n 
D 4 123 ASN 123 123 123 ASN ASN D . n 
D 4 124 PRO 124 124 124 PRO PRO D . n 
D 4 125 ALA 125 125 125 ALA ALA D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 ALA 127 127 127 ALA ALA D . n 
D 4 128 ALA 128 128 128 ALA ALA D . n 
D 4 129 ARG 129 129 129 ARG ARG D . n 
D 4 130 ALA 130 130 130 ALA ALA D . n 
D 4 131 PHE 131 131 131 PHE PHE D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 LEU 133 133 133 LEU LEU D . n 
D 4 134 ALA 134 134 134 ALA ALA D . n 
D 4 135 SER 135 135 135 SER SER D . n 
D 4 136 TRP 136 136 136 TRP TRP D . n 
D 4 137 PRO 137 137 137 PRO PRO D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 HIS 139 139 139 HIS HIS D . n 
D 4 140 MET 140 140 140 MET MET D . n 
D 4 141 THR 141 141 141 THR THR D . n 
D 4 142 SER 142 142 142 SER SER D . n 
D 4 143 THR 143 143 143 THR THR D . n 
D 4 144 ALA 144 144 144 ALA ALA D . n 
D 4 145 TYR 145 145 145 TYR TYR D . n 
D 4 146 ILE 146 146 146 ILE ILE D . n 
D 4 147 PRO 147 147 147 PRO PRO D . n 
D 4 148 LEU 148 148 148 LEU LEU D . n 
D 4 149 THR 149 149 149 THR THR D . n 
D 4 150 ASP 150 150 150 ASP ASP D . n 
D 4 151 THR 151 151 151 THR THR D . n 
D 4 152 VAL 152 152 152 VAL VAL D . n 
D 4 153 THR 153 153 153 THR THR D . n 
D 4 154 THR 154 154 154 THR THR D . n 
D 4 155 ALA 155 155 155 ALA ALA D . n 
D 4 156 THR 156 156 156 THR THR D . n 
D 4 157 PRO 157 157 157 PRO PRO D . n 
D 4 158 LEU 158 158 158 LEU LEU D . n 
D 4 159 ALA 159 159 159 ALA ALA D . n 
D 4 160 LEU 160 160 160 LEU LEU D . n 
D 4 161 LEU 161 161 161 LEU LEU D . n 
D 4 162 LYS 162 162 162 LYS LYS D . n 
D 4 163 ALA 163 163 163 ALA ALA D . n 
D 4 164 GLY 164 164 164 GLY GLY D . n 
D 4 165 GLU 165 165 165 GLU GLU D . n 
D 4 166 THR 166 166 166 THR THR D . n 
D 4 167 GLY 167 167 167 GLY GLY D . n 
D 4 168 SER 168 168 168 SER SER D . n 
D 4 169 MET 169 169 169 MET MET D . n 
D 4 170 PRO 170 170 170 PRO PRO D . n 
D 4 171 SER 171 171 171 SER SER D . n 
D 4 172 THR 172 172 172 THR THR D . n 
D 4 173 LEU 173 173 173 LEU LEU D . n 
D 4 174 ASP 174 174 174 ASP ASP D . n 
D 4 175 LEU 175 175 175 LEU LEU D . n 
D 4 176 PHE 176 176 176 PHE PHE D . n 
D 4 177 THR 177 177 177 THR THR D . n 
D 4 178 GLY 178 178 178 GLY GLY D . n 
D 4 179 LEU 179 179 179 LEU LEU D . n 
D 4 180 ASN 180 180 180 ASN ASN D . n 
D 4 181 GLY 181 181 181 GLY GLY D . n 
D 4 182 VAL 182 182 182 VAL VAL D . n 
D 4 183 TYR 183 183 183 TYR TYR D . n 
D 4 184 GLY 184 184 184 GLY GLY D . n 
D 4 185 CYS 185 185 185 CYS CYS D . n 
D 4 186 ILE 186 186 186 ILE ILE D . n 
D 4 187 GLY 187 187 187 GLY GLY D . n 
D 4 188 GLU 188 188 188 GLU GLU D . n 
D 4 189 ILE 189 189 189 ILE ILE D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 ALA 191 191 191 ALA ALA D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 ALA 193 193 193 ALA ALA D . n 
D 4 194 LEU 194 194 194 LEU LEU D . n 
D 4 195 LEU 195 195 195 LEU LEU D . n 
D 4 196 ILE 196 196 196 ILE ILE D . n 
D 4 197 GLY 197 197 197 GLY GLY D . n 
D 4 198 GLY 198 198 198 GLY GLY D . n 
D 4 199 LEU 199 199 199 LEU LEU D . n 
D 4 200 TYR 200 200 200 TYR TYR D . n 
D 4 201 LEU 201 201 201 LEU LEU D . n 
D 4 202 ILE 202 202 202 ILE ILE D . n 
D 4 203 TYR 203 203 203 TYR TYR D . n 
D 4 204 LYS 204 204 204 LYS LYS D . n 
D 4 205 GLY 205 205 205 GLY GLY D . n 
D 4 206 ILE 206 206 206 ILE ILE D . n 
D 4 207 ILE 207 207 207 ILE ILE D . n 
D 4 208 SER 208 208 208 SER SER D . n 
D 4 209 TRP 209 209 209 TRP TRP D . n 
D 4 210 ARG 210 210 210 ARG ARG D . n 
D 4 211 ILE 211 211 211 ILE ILE D . n 
D 4 212 PRO 212 212 212 PRO PRO D . n 
D 4 213 THR 213 213 213 THR THR D . n 
D 4 214 ILE 214 214 214 ILE ILE D . n 
D 4 215 TYR 215 215 215 TYR TYR D . n 
D 4 216 LEU 216 216 216 LEU LEU D . n 
D 4 217 LEU 217 217 217 LEU LEU D . n 
D 4 218 THR 218 218 218 THR THR D . n 
D 4 219 ILE 219 219 219 ILE ILE D . n 
D 4 220 ALA 220 220 220 ALA ALA D . n 
D 4 221 ILE 221 221 221 ILE ILE D . n 
D 4 222 PHE 222 222 222 PHE PHE D . n 
D 4 223 ALA 223 223 223 ALA ALA D . n 
D 4 224 LEU 224 224 224 LEU LEU D . n 
D 4 225 LEU 225 225 225 LEU LEU D . n 
D 4 226 VAL 226 226 226 VAL VAL D . n 
D 4 227 GLY 227 227 227 GLY GLY D . n 
D 4 228 GLN 228 228 228 GLN GLN D . n 
D 4 229 ASP 229 229 229 ASP ASP D . n 
D 4 230 PRO 230 230 230 PRO PRO D . n 
D 4 231 ILE 231 231 231 ILE ILE D . n 
D 4 232 VAL 232 232 232 VAL VAL D . n 
D 4 233 HIS 233 233 233 HIS HIS D . n 
D 4 234 MET 234 234 234 MET MET D . n 
D 4 235 VAL 235 235 235 VAL VAL D . n 
D 4 236 SER 236 236 236 SER SER D . n 
D 4 237 GLY 237 237 237 GLY GLY D . n 
D 4 238 GLY 238 238 238 GLY GLY D . n 
D 4 239 VAL 239 239 239 VAL VAL D . n 
D 4 240 MET 240 240 240 MET MET D . n 
D 4 241 LEU 241 241 241 LEU LEU D . n 
D 4 242 GLY 242 242 242 GLY GLY D . n 
D 4 243 ALA 243 243 243 ALA ALA D . n 
D 4 244 PHE 244 244 244 PHE PHE D . n 
D 4 245 PHE 245 245 245 PHE PHE D . n 
D 4 246 MET 246 246 246 MET MET D . n 
D 4 247 ALA 247 247 247 ALA ALA D . n 
D 4 248 THR 248 248 248 THR THR D . n 
D 4 249 ASP 249 249 249 ASP ASP D . n 
D 4 250 TYR 250 250 250 TYR TYR D . n 
D 4 251 ALA 251 251 251 ALA ALA D . n 
D 4 252 SER 252 252 252 SER SER D . n 
D 4 253 SER 253 253 253 SER SER D . n 
D 4 254 PRO 254 254 254 PRO PRO D . n 
D 4 255 VAL 255 255 255 VAL VAL D . n 
D 4 256 THR 256 256 256 THR THR D . n 
D 4 257 ALA 257 257 257 ALA ALA D . n 
D 4 258 LYS 258 258 258 LYS LYS D . n 
D 4 259 GLY 259 259 259 GLY GLY D . n 
D 4 260 GLN 260 260 260 GLN GLN D . n 
D 4 261 ILE 261 261 261 ILE ILE D . n 
D 4 262 ILE 262 262 262 ILE ILE D . n 
D 4 263 TYR 263 263 263 TYR TYR D . n 
D 4 264 ALA 264 264 264 ALA ALA D . n 
D 4 265 ILE 265 265 265 ILE ILE D . n 
D 4 266 GLY 266 266 266 GLY GLY D . n 
D 4 267 CYS 267 267 267 CYS CYS D . n 
D 4 268 GLY 268 268 268 GLY GLY D . n 
D 4 269 LEU 269 269 269 LEU LEU D . n 
D 4 270 ILE 270 270 270 ILE ILE D . n 
D 4 271 THR 271 271 271 THR THR D . n 
D 4 272 MET 272 272 272 MET MET D . n 
D 4 273 ILE 273 273 273 ILE ILE D . n 
D 4 274 ILE 274 274 274 ILE ILE D . n 
D 4 275 ARG 275 275 275 ARG ARG D . n 
D 4 276 LEU 276 276 276 LEU LEU D . n 
D 4 277 TYR 277 277 277 TYR TYR D . n 
D 4 278 GLY 278 278 278 GLY GLY D . n 
D 4 279 GLY 279 279 279 GLY GLY D . n 
D 4 280 TYR 280 280 280 TYR TYR D . n 
D 4 281 PRO 281 281 281 PRO PRO D . n 
D 4 282 GLU 282 282 282 GLU GLU D . n 
D 4 283 GLY 283 283 283 GLY GLY D . n 
D 4 284 CYS 284 284 284 CYS CYS D . n 
D 4 285 SER 285 285 285 SER SER D . n 
D 4 286 TYR 286 286 286 TYR TYR D . n 
D 4 287 SER 287 287 287 SER SER D . n 
D 4 288 ILE 288 288 288 ILE ILE D . n 
D 4 289 LEU 289 289 289 LEU LEU D . n 
D 4 290 LEU 290 290 290 LEU LEU D . n 
D 4 291 MET 291 291 291 MET MET D . n 
D 4 292 ASN 292 292 292 ASN ASN D . n 
D 4 293 VAL 293 293 293 VAL VAL D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 THR 295 295 295 THR THR D . n 
D 4 296 PRO 296 296 296 PRO PRO D . n 
D 4 297 LEU 297 297 297 LEU LEU D . n 
D 4 298 ILE 298 298 298 ILE ILE D . n 
D 4 299 GLU 299 299 299 GLU GLU D . n 
D 4 300 ARG 300 300 300 ARG ARG D . n 
D 4 301 PHE 301 301 301 PHE PHE D . n 
D 4 302 THR 302 302 302 THR THR D . n 
D 4 303 LYS 303 303 303 LYS LYS D . n 
D 4 304 GLU 304 304 304 GLU GLU D . n 
D 4 305 ARG 305 305 305 ARG ARG D . n 
D 4 306 ILE 306 306 306 ILE ILE D . n 
D 4 307 TYR 307 307 307 TYR TYR D . n 
D 4 308 GLY 308 308 308 GLY GLY D . n 
D 4 309 VAL 309 309 309 VAL VAL D . n 
D 4 310 THR 310 310 310 THR THR D . n 
D 4 311 LYS 311 311 311 LYS LYS D . n 
D 4 312 ILE 312 312 312 ILE ILE D . n 
D 4 313 LYS 313 313 313 LYS LYS D . n 
D 4 314 LYS 314 314 314 LYS LYS D . n 
D 4 315 GLU 315 315 315 GLU GLU D . n 
D 4 316 ALA 316 316 316 ALA ALA D . n 
D 4 317 LYS 317 317 317 LYS LYS D . n 
D 4 318 ALA 318 318 318 ALA ALA D . n 
E 5 1   MET 1   1   1   MET MET E . n 
E 5 2   ASN 2   2   2   ASN ASN E . n 
E 5 3   PHE 3   3   3   PHE PHE E . n 
E 5 4   MET 4   4   4   MET MET E . n 
E 5 5   LYS 5   5   5   LYS LYS E . n 
E 5 6   ASN 6   6   6   ASN ASN E . n 
E 5 7   LEU 7   7   7   LEU LEU E . n 
E 5 8   THR 8   8   8   THR THR E . n 
E 5 9   ARG 9   9   9   ARG ARG E . n 
E 5 10  GLY 10  10  10  GLY GLY E . n 
E 5 11  ILE 11  11  11  ILE ILE E . n 
E 5 12  ILE 12  12  12  ILE ILE E . n 
E 5 13  ARG 13  13  13  ARG ARG E . n 
E 5 14  GLU 14  14  14  GLU GLU E . n 
E 5 15  ASN 15  15  15  ASN ASN E . n 
E 5 16  PRO 16  16  16  PRO PRO E . n 
E 5 17  THR 17  17  17  THR THR E . n 
E 5 18  PHE 18  18  18  PHE PHE E . n 
E 5 19  VAL 19  19  19  VAL VAL E . n 
E 5 20  LEU 20  20  20  LEU LEU E . n 
E 5 21  VAL 21  21  21  VAL VAL E . n 
E 5 22  LEU 22  22  22  LEU LEU E . n 
E 5 23  GLY 23  23  23  GLY GLY E . n 
E 5 24  MET 24  24  24  MET MET E . n 
E 5 25  CYS 25  25  25  CYS CYS E . n 
E 5 26  PRO 26  26  26  PRO PRO E . n 
E 5 27  THR 27  27  27  THR THR E . n 
E 5 28  LEU 28  28  28  LEU LEU E . n 
E 5 29  ALA 29  29  29  ALA ALA E . n 
E 5 30  VAL 30  30  30  VAL VAL E . n 
E 5 31  THR 31  31  31  THR THR E . n 
E 5 32  THR 32  32  32  THR THR E . n 
E 5 33  SER 33  33  33  SER SER E . n 
E 5 34  ALA 34  34  34  ALA ALA E . n 
E 5 35  ILE 35  35  35  ILE ILE E . n 
E 5 36  ASN 36  36  36  ASN ASN E . n 
E 5 37  GLY 37  37  37  GLY GLY E . n 
E 5 38  MET 38  38  38  MET MET E . n 
E 5 39  GLY 39  39  39  GLY GLY E . n 
E 5 40  MET 40  40  40  MET MET E . n 
E 5 41  GLY 41  41  41  GLY GLY E . n 
E 5 42  LEU 42  42  42  LEU LEU E . n 
E 5 43  ALA 43  43  43  ALA ALA E . n 
E 5 44  THR 44  44  44  THR THR E . n 
E 5 45  MET 45  45  45  MET MET E . n 
E 5 46  LEU 46  46  46  LEU LEU E . n 
E 5 47  VAL 47  47  47  VAL VAL E . n 
E 5 48  LEU 48  48  48  LEU LEU E . n 
E 5 49  ILE 49  49  49  ILE ILE E . n 
E 5 50  GLY 50  50  50  GLY GLY E . n 
E 5 51  SER 51  51  51  SER SER E . n 
E 5 52  ASN 52  52  52  ASN ASN E . n 
E 5 53  VAL 53  53  53  VAL VAL E . n 
E 5 54  ALA 54  54  54  ALA ALA E . n 
E 5 55  ILE 55  55  55  ILE ILE E . n 
E 5 56  SER 56  56  56  SER SER E . n 
E 5 57  ALA 57  57  57  ALA ALA E . n 
E 5 58  LEU 58  58  58  LEU LEU E . n 
E 5 59  ARG 59  59  59  ARG ARG E . n 
E 5 60  LYS 60  60  60  LYS LYS E . n 
E 5 61  VAL 61  61  61  VAL VAL E . n 
E 5 62  ILE 62  62  62  ILE ILE E . n 
E 5 63  PRO 63  63  63  PRO PRO E . n 
E 5 64  ASP 64  64  64  ASP ASP E . n 
E 5 65  ASN 65  65  65  ASN ASN E . n 
E 5 66  ILE 66  66  66  ILE ILE E . n 
E 5 67  ARG 67  67  67  ARG ARG E . n 
E 5 68  ILE 68  68  68  ILE ILE E . n 
E 5 69  PRO 69  69  69  PRO PRO E . n 
E 5 70  ALA 70  70  70  ALA ALA E . n 
E 5 71  PHE 71  71  71  PHE PHE E . n 
E 5 72  VAL 72  72  72  VAL VAL E . n 
E 5 73  VAL 73  73  73  VAL VAL E . n 
E 5 74  VAL 74  74  74  VAL VAL E . n 
E 5 75  ILE 75  75  75  ILE ILE E . n 
E 5 76  ALA 76  76  76  ALA ALA E . n 
E 5 77  SER 77  77  77  SER SER E . n 
E 5 78  PHE 78  78  78  PHE PHE E . n 
E 5 79  VAL 79  79  79  VAL VAL E . n 
E 5 80  THR 80  80  80  THR THR E . n 
E 5 81  ILE 81  81  81  ILE ILE E . n 
E 5 82  VAL 82  82  82  VAL VAL E . n 
E 5 83  GLY 83  83  83  GLY GLY E . n 
E 5 84  MET 84  84  84  MET MET E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  MET 86  86  86  MET MET E . n 
E 5 87  LYS 87  87  87  LYS LYS E . n 
E 5 88  ALA 88  88  88  ALA ALA E . n 
E 5 89  TYR 89  89  89  TYR TYR E . n 
E 5 90  VAL 90  90  90  VAL VAL E . n 
E 5 91  PRO 91  91  91  PRO PRO E . n 
E 5 92  ALA 92  92  92  ALA ALA E . n 
E 5 93  LEU 93  93  93  LEU LEU E . n 
E 5 94  ASP 94  94  94  ASP ASP E . n 
E 5 95  ALA 95  95  95  ALA ALA E . n 
E 5 96  ALA 96  96  96  ALA ALA E . n 
E 5 97  LEU 97  97  97  LEU LEU E . n 
E 5 98  GLY 98  98  98  GLY GLY E . n 
E 5 99  ILE 99  99  99  ILE ILE E . n 
E 5 100 PHE 100 100 100 PHE PHE E . n 
E 5 101 ILE 101 101 101 ILE ILE E . n 
E 5 102 PRO 102 102 102 PRO PRO E . n 
E 5 103 LEU 103 103 103 LEU LEU E . n 
E 5 104 ILE 104 104 104 ILE ILE E . n 
E 5 105 VAL 105 105 105 VAL VAL E . n 
E 5 106 VAL 106 106 106 VAL VAL E . n 
E 5 107 ASN 107 107 107 ASN ASN E . n 
E 5 108 CYS 108 108 108 CYS CYS E . n 
E 5 109 ILE 109 109 109 ILE ILE E . n 
E 5 110 ILE 110 110 110 ILE ILE E . n 
E 5 111 LEU 111 111 111 LEU LEU E . n 
E 5 112 ALA 112 112 112 ALA ALA E . n 
E 5 113 ARG 113 113 113 ARG ARG E . n 
E 5 114 ALA 114 114 114 ALA ALA E . n 
E 5 115 GLU 115 115 115 GLU GLU E . n 
E 5 116 ALA 116 116 116 ALA ALA E . n 
E 5 117 PHE 117 117 117 PHE PHE E . n 
E 5 118 ALA 118 118 118 ALA ALA E . n 
E 5 119 PHE 119 119 119 PHE PHE E . n 
E 5 120 SER 120 120 120 SER SER E . n 
E 5 121 ASN 121 121 121 ASN ASN E . n 
E 5 122 GLY 122 122 122 GLY GLY E . n 
E 5 123 ILE 123 123 123 ILE ILE E . n 
E 5 124 ALA 124 124 124 ALA ALA E . n 
E 5 125 ASP 125 125 125 ASP ASP E . n 
E 5 126 SER 126 126 126 SER SER E . n 
E 5 127 PHE 127 127 127 PHE PHE E . n 
E 5 128 ALA 128 128 128 ALA ALA E . n 
E 5 129 ASP 129 129 129 ASP ASP E . n 
E 5 130 ALA 130 130 130 ALA ALA E . n 
E 5 131 VAL 131 131 131 VAL VAL E . n 
E 5 132 GLY 132 132 132 GLY GLY E . n 
E 5 133 MET 133 133 133 MET MET E . n 
E 5 134 GLY 134 134 134 GLY GLY E . n 
E 5 135 LEU 135 135 135 LEU LEU E . n 
E 5 136 GLY 136 136 136 GLY GLY E . n 
E 5 137 PHE 137 137 137 PHE PHE E . n 
E 5 138 THR 138 138 138 THR THR E . n 
E 5 139 LEU 139 139 139 LEU LEU E . n 
E 5 140 ALA 140 140 140 ALA ALA E . n 
E 5 141 LEU 141 141 141 LEU LEU E . n 
E 5 142 THR 142 142 142 THR THR E . n 
E 5 143 ILE 143 143 143 ILE ILE E . n 
E 5 144 LEU 144 144 144 LEU LEU E . n 
E 5 145 GLY 145 145 145 GLY GLY E . n 
E 5 146 SER 146 146 146 SER SER E . n 
E 5 147 ILE 147 147 147 ILE ILE E . n 
E 5 148 ARG 148 148 148 ARG ARG E . n 
E 5 149 GLU 149 149 149 GLU GLU E . n 
E 5 150 ILE 150 150 150 ILE ILE E . n 
E 5 151 LEU 151 151 151 LEU LEU E . n 
E 5 152 GLY 152 152 152 GLY GLY E . n 
E 5 153 ALA 153 153 153 ALA ALA E . n 
E 5 154 GLY 154 154 154 GLY GLY E . n 
E 5 155 SER 155 155 155 SER SER E . n 
E 5 156 ILE 156 156 156 ILE ILE E . n 
E 5 157 PHE 157 157 157 PHE PHE E . n 
E 5 158 GLY 158 158 158 GLY GLY E . n 
E 5 159 PHE 159 159 159 PHE PHE E . n 
E 5 160 SER 160 160 160 SER SER E . n 
E 5 161 LEU 161 161 161 LEU LEU E . n 
E 5 162 PHE 162 162 162 PHE PHE E . n 
E 5 163 GLY 163 163 163 GLY GLY E . n 
E 5 164 ALA 164 164 164 ALA ALA E . n 
E 5 165 ALA 165 165 165 ALA ALA E . n 
E 5 166 TYR 166 166 166 TYR TYR E . n 
E 5 167 GLU 167 167 167 GLU GLU E . n 
E 5 168 PRO 168 168 168 PRO PRO E . n 
E 5 169 VAL 169 169 169 VAL VAL E . n 
E 5 170 LEU 170 170 170 LEU LEU E . n 
E 5 171 LEU 171 171 171 LEU LEU E . n 
E 5 172 MET 172 172 172 MET MET E . n 
E 5 173 ILE 173 173 173 ILE ILE E . n 
E 5 174 LEU 174 174 174 LEU LEU E . n 
E 5 175 PRO 175 175 175 PRO PRO E . n 
E 5 176 PRO 176 176 176 PRO PRO E . n 
E 5 177 GLY 177 177 177 GLY GLY E . n 
E 5 178 ALA 178 178 178 ALA ALA E . n 
E 5 179 PHE 179 179 179 PHE PHE E . n 
E 5 180 LEU 180 180 180 LEU LEU E . n 
E 5 181 THR 181 181 181 THR THR E . n 
E 5 182 LEU 182 182 182 LEU LEU E . n 
E 5 183 GLY 183 183 183 GLY GLY E . n 
E 5 184 LEU 184 184 184 LEU LEU E . n 
E 5 185 LEU 185 185 185 LEU LEU E . n 
E 5 186 ILE 186 186 186 ILE ILE E . n 
E 5 187 GLY 187 187 187 GLY GLY E . n 
E 5 188 LEU 188 188 188 LEU LEU E . n 
E 5 189 ILE 189 189 189 ILE ILE E . n 
E 5 190 ASN 190 190 190 ASN ASN E . n 
E 5 191 TRP 191 191 191 TRP TRP E . n 
E 5 192 LYS 192 192 192 LYS LYS E . n 
E 5 193 THR 193 193 193 THR THR E . n 
E 5 194 LYS 194 194 194 LYS LYS E . n 
E 5 195 LYS 195 195 195 LYS LYS E . n 
E 5 196 ALA 196 196 196 ALA ALA E . n 
F 6 1   MET 1   1   1   MET MET G . n 
F 6 2   GLU 2   2   2   GLU GLU G . n 
F 6 3   THR 3   3   3   THR THR G . n 
F 6 4   LYS 4   4   4   LYS LYS G . n 
F 6 5   GLU 5   5   5   GLU GLU G . n 
F 6 6   LYS 6   6   6   LYS LYS G . n 
F 6 7   VAL 7   7   7   VAL VAL G . n 
F 6 8   GLN 8   8   8   GLN GLN G . n 
F 6 9   ILE 9   9   9   ILE ILE G . n 
F 6 10  ASP 10  10  10  ASP ASP G . n 
F 6 11  TRP 11  11  11  TRP TRP G . n 
F 6 12  LYS 12  12  12  LYS LYS G . n 
F 6 13  VAL 13  13  13  VAL VAL G . n 
F 6 14  VAL 14  14  14  VAL VAL G . n 
F 6 15  PHE 15  15  15  PHE PHE G . n 
F 6 16  LYS 16  16  16  LYS LYS G . n 
F 6 17  LEU 17  17  17  LEU LEU G . n 
F 6 18  GLY 18  18  18  GLY GLY G . n 
F 6 19  LEU 19  19  19  LEU LEU G . n 
F 6 20  ILE 20  20  20  ILE ILE G . n 
F 6 21  LEU 21  21  21  LEU LEU G . n 
F 6 22  PHE 22  22  22  PHE PHE G . n 
F 6 23  VAL 23  23  23  VAL VAL G . n 
F 6 24  ILE 24  24  24  ILE ILE G . n 
F 6 25  SER 25  25  25  SER SER G . n 
F 6 26  ALA 26  26  26  ALA ALA G . n 
F 6 27  VAL 27  27  27  VAL VAL G . n 
F 6 28  ALA 28  28  28  ALA ALA G . n 
F 6 29  ALA 29  29  29  ALA ALA G . n 
F 6 30  CYS 30  30  30  CYS CYS G . n 
F 6 31  ALA 31  31  31  ALA ALA G . n 
F 6 32  LEU 32  32  32  LEU LEU G . n 
F 6 33  ALA 33  33  33  ALA ALA G . n 
F 6 34  LEU 34  34  34  LEU LEU G . n 
F 6 35  THR 35  35  35  THR THR G . n 
F 6 36  ASN 36  36  36  ASN ASN G . n 
F 6 37  TYR 37  37  37  TYR TYR G . n 
F 6 38  VAL 38  38  38  VAL VAL G . n 
F 6 39  THR 39  39  39  THR THR G . n 
F 6 40  ALA 40  40  40  ALA ALA G . n 
F 6 41  GLY 41  41  41  GLY GLY G . n 
F 6 42  THR 42  42  42  THR THR G . n 
F 6 43  ILE 43  43  43  ILE ILE G . n 
F 6 44  GLU 44  44  44  GLU GLU G . n 
F 6 45  GLU 45  45  45  GLU GLU G . n 
F 6 46  MET 46  46  46  MET MET G . n 
F 6 47  ASN 47  47  47  ASN ASN G . n 
F 6 48  VAL 48  48  48  VAL VAL G . n 
F 6 49  GLN 49  49  49  GLN GLN G . n 
F 6 50  THR 50  50  50  THR THR G . n 
F 6 51  ASN 51  51  51  ASN ASN G . n 
F 6 52  THR 52  52  52  THR THR G . n 
F 6 53  VAL 53  53  53  VAL VAL G . n 
F 6 54  ALA 54  54  54  ALA ALA G . n 
F 6 55  ARG 55  55  55  ARG ARG G . n 
F 6 56  GLN 56  56  56  GLN GLN G . n 
F 6 57  GLU 57  57  57  GLU GLU G . n 
F 6 58  VAL 58  58  58  VAL VAL G . n 
F 6 59  LEU 59  59  59  LEU LEU G . n 
F 6 60  PRO 60  60  60  PRO PRO G . n 
F 6 61  LYS 61  61  61  LYS LYS G . n 
F 6 62  ALA 62  62  62  ALA ALA G . n 
F 6 63  ALA 63  63  63  ALA ALA G . n 
F 6 64  ASP 64  64  64  ASP ASP G . n 
F 6 65  PHE 65  65  65  PHE PHE G . n 
F 6 66  GLU 66  66  66  GLU GLU G . n 
F 6 67  ALA 67  67  67  ALA ALA G . n 
F 6 68  VAL 68  68  68  VAL VAL G . n 
F 6 69  PRO 69  69  69  PRO PRO G . n 
F 6 70  ALA 70  70  70  ALA ALA G . n 
F 6 71  LYS 71  71  71  LYS LYS G . n 
F 6 72  ASP 72  72  72  ASP ASP G . n 
F 6 73  VAL 73  73  73  VAL VAL G . n 
F 6 74  GLU 74  74  74  GLU GLU G . n 
F 6 75  LYS 75  75  75  LYS LYS G . n 
F 6 76  ILE 76  76  76  ILE ILE G . n 
F 6 77  ALA 77  77  77  ALA ALA G . n 
F 6 78  SER 78  78  78  SER SER G . n 
F 6 79  GLU 79  79  79  GLU GLU G . n 
F 6 80  ILE 80  80  80  ILE ILE G . n 
F 6 81  GLY 81  81  81  GLY GLY G . n 
F 6 82  MET 82  82  82  MET MET G . n 
F 6 83  GLU 83  83  83  GLU GLU G . n 
F 6 84  LYS 84  84  84  LYS LYS G . n 
F 6 85  PRO 85  85  85  PRO PRO G . n 
F 6 86  GLU 86  86  86  GLU GLU G . n 
F 6 87  GLU 87  87  87  GLU GLU G . n 
F 6 88  LEU 88  88  88  LEU LEU G . n 
F 6 89  LEU 89  89  89  LEU LEU G . n 
F 6 90  GLU 90  90  90  GLU GLU G . n 
F 6 91  VAL 91  91  91  VAL VAL G . n 
F 6 92  TYR 92  92  92  TYR TYR G . n 
F 6 93  ILE 93  93  93  ILE ILE G . n 
F 6 94  GLY 94  94  94  GLY GLY G . n 
F 6 95  LYS 95  95  95  LYS LYS G . n 
F 6 96  SER 96  96  96  SER SER G . n 
F 6 97  ASN 97  97  97  ASN ASN G . n 
F 6 98  GLY 98  98  98  GLY GLY G . n 
F 6 99  GLU 99  99  99  GLU GLU G . n 
F 6 100 VAL 100 100 100 VAL VAL G . n 
F 6 101 VAL 101 101 101 VAL VAL G . n 
F 6 102 GLY 102 102 102 GLY GLY G . n 
F 6 103 TYR 103 103 103 TYR TYR G . n 
F 6 104 THR 104 104 104 THR THR G . n 
F 6 105 VAL 105 105 105 VAL VAL G . n 
F 6 106 LYS 106 106 106 LYS LYS G . n 
F 6 107 THR 107 107 107 THR THR G . n 
F 6 108 GLY 108 108 108 GLY GLY G . n 
F 6 109 PRO 109 109 109 PRO PRO G . n 
F 6 110 THR 110 110 110 THR THR G . n 
F 6 111 SER 111 111 111 SER SER G . n 
F 6 112 GLY 112 112 112 GLY GLY G . n 
F 6 113 TYR 113 113 113 TYR TYR G . n 
F 6 114 ALA 114 114 114 ALA ALA G . n 
F 6 115 GLY 115 115 115 GLY GLY G . n 
F 6 116 GLU 116 116 116 GLU GLU G . n 
F 6 117 VAL 117 117 117 VAL VAL G . n 
F 6 118 GLN 118 118 118 GLN GLN G . n 
F 6 119 VAL 119 119 119 VAL VAL G . n 
F 6 120 LEU 120 120 120 LEU LEU G . n 
F 6 121 THR 121 121 121 THR THR G . n 
F 6 122 GLY 122 122 122 GLY GLY G . n 
F 6 123 ILE 123 123 123 ILE ILE G . n 
F 6 124 SER 124 124 124 SER SER G . n 
F 6 125 ALA 125 125 125 ALA ALA G . n 
F 6 126 ASP 126 126 126 ASP ASP G . n 
F 6 127 GLY 127 127 127 GLY GLY G . n 
F 6 128 VAL 128 128 128 VAL VAL G . n 
F 6 129 ILE 129 129 129 ILE ILE G . n 
F 6 130 THR 130 130 130 THR THR G . n 
F 6 131 GLY 131 131 131 GLY GLY G . n 
F 6 132 ILE 132 132 132 ILE ILE G . n 
F 6 133 THR 133 133 133 THR THR G . n 
F 6 134 ILE 134 134 134 ILE ILE G . n 
F 6 135 ILE 135 135 135 ILE ILE G . n 
F 6 136 LYS 136 136 136 LYS LYS G . n 
F 6 137 SER 137 137 137 SER SER G . n 
F 6 138 ASN 138 138 138 ASN ASN G . n 
F 6 139 GLU 139 139 139 GLU GLU G . n 
F 6 140 THR 140 140 140 THR THR G . n 
F 6 141 PRO 141 141 141 PRO PRO G . n 
F 6 142 GLY 142 142 142 GLY GLY G . n 
F 6 143 LEU 143 143 143 LEU LEU G . n 
F 6 144 GLY 144 144 144 GLY GLY G . n 
F 6 145 ALA 145 145 145 ALA ALA G . n 
F 6 146 LYS 146 146 146 LYS LYS G . n 
F 6 147 ALA 147 147 147 ALA ALA G . n 
F 6 148 SER 148 148 148 SER SER G . n 
F 6 149 GLY 149 149 149 GLY GLY G . n 
F 6 150 VAL 150 150 150 VAL VAL G . n 
F 6 151 TRP 151 151 151 TRP TRP G . n 
F 6 152 ASN 152 152 152 ASN ASN G . n 
F 6 153 ASP 153 153 153 ASP ASP G . n 
F 6 154 GLN 154 154 154 GLN GLN G . n 
F 6 155 PHE 155 155 155 PHE PHE G . n 
F 6 156 THR 156 156 156 THR THR G . n 
F 6 157 GLY 157 157 157 GLY GLY G . n 
F 6 158 LYS 158 158 158 LYS LYS G . n 
F 6 159 SER 159 159 159 SER SER G . n 
F 6 160 ALA 160 160 160 ALA ALA G . n 
F 6 161 LYS 161 161 161 LYS LYS G . n 
F 6 162 GLU 162 162 162 GLU GLU G . n 
F 6 163 GLU 163 163 163 GLU GLU G . n 
F 6 164 LEU 164 164 164 LEU LEU G . n 
F 6 165 VAL 165 165 165 VAL VAL G . n 
F 6 166 VAL 166 166 166 VAL VAL G . n 
F 6 167 VAL 167 167 167 VAL VAL G . n 
F 6 168 LYS 168 168 168 LYS LYS G . n 
F 6 169 GLY 169 169 169 GLY GLY G . n 
F 6 170 THR 170 170 170 THR THR G . n 
F 6 171 THR 171 171 171 THR THR G . n 
F 6 172 LYS 172 172 172 LYS LYS G . n 
F 6 173 GLU 173 173 173 GLU GLU G . n 
F 6 174 GLY 174 174 174 GLY GLY G . n 
F 6 175 SER 175 175 175 SER SER G . n 
F 6 176 ASN 176 176 176 ASN ASN G . n 
F 6 177 GLU 177 177 177 GLU GLU G . n 
F 6 178 ILE 178 178 178 ILE ILE G . n 
F 6 179 GLN 179 179 179 GLN GLN G . n 
F 6 180 ALA 180 180 180 ALA ALA G . n 
F 6 181 ILE 181 181 181 ILE ILE G . n 
F 6 182 THR 182 182 182 THR THR G . n 
F 6 183 GLY 183 183 183 GLY GLY G . n 
F 6 184 SER 184 184 184 SER SER G . n 
F 6 185 THR 185 185 185 THR THR G . n 
F 6 186 ILE 186 186 186 ILE ILE G . n 
F 6 187 THR 187 187 187 THR THR G . n 
F 6 188 SER 188 188 188 SER SER G . n 
F 6 189 LYS 189 189 189 LYS LYS G . n 
F 6 190 ALA 190 190 190 ALA ALA G . n 
F 6 191 VAL 191 191 191 VAL VAL G . n 
F 6 192 THR 192 192 192 THR THR G . n 
F 6 193 SER 193 193 193 SER SER G . n 
F 6 194 GLY 194 194 194 GLY GLY G . n 
F 6 195 VAL 195 195 195 VAL VAL G . n 
F 6 196 ASN 196 196 196 ASN ASN G . n 
F 6 197 MET 197 197 197 MET MET G . n 
F 6 198 SER 198 198 198 SER SER G . n 
F 6 199 ILE 199 199 199 ILE ILE G . n 
F 6 200 GLN 200 200 200 GLN GLN G . n 
F 6 201 VAL 201 201 201 VAL VAL G . n 
F 6 202 TYR 202 202 202 TYR TYR G . n 
F 6 203 GLN 203 203 203 GLN GLN G . n 
F 6 204 ASN 204 204 204 ASN ASN G . n 
F 6 205 LEU 205 205 205 LEU LEU G . n 
F 6 206 SER 206 206 206 SER SER G . n 
F 6 207 LYS 207 207 207 LYS LYS G . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 FES ? ? FES ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FMN ? ? FMN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NA  ? ? NA  ? ? 'SUBJECT OF INVESTIGATION' ? 
4 RBF ? ? RBF ? ? 'SUBJECT OF INVESTIGATION' ? 
5 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 7  NA  1 201 201  NA  NA  A . 
H 8  FES 1 202 201  FES FES A . 
I 9  SF4 1 401 401  SF4 SF4 B . 
J 9  SF4 1 402 501  SF4 SF4 B . 
K 9  SF4 1 403 601  SF4 SF4 B . 
L 9  SF4 1 404 701  SF4 SF4 B . 
M 9  SF4 1 405 801  SF4 SF4 B . 
N 9  SF4 1 406 901  SF4 SF4 B . 
O 9  SF4 1 407 1001 SF4 SF4 B . 
P 9  SF4 1 408 1101 SF4 SF4 B . 
Q 9  SF4 1 501 470  SF4 SF4 C . 
R 9  SF4 1 502 480  SF4 SF4 C . 
S 10 FMN 1 503 501  FMN FMN C . 
T 10 FMN 1 401 360  FMN FMN D . 
U 11 RBF 1 402 401  RBF RBF D . 
V 7  NA  1 301 301  NA  NA  E . 
W 7  NA  1 302 302  NA  NA  E . 
X 10 FMN 1 301 301  FMN FMN G . 
# 
_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                     9ERJ 
_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                         9ERJ 
_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                   9ERJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ERJ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12922 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.705 ? 17628 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.506 ? 1862  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2140  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 2169  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ERJ 
_struct.title                        
'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii reduced with low potential Ferredoxin' 
_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        9ERJ 
_struct_keywords.text            
'Bioenergetics, anaerobic cryoEM, membrane protein, electron transport, redox-driven sodium pumping' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 9  ? 
K N N 9  ? 
L N N 9  ? 
M N N 9  ? 
N N N 9  ? 
O N N 9  ? 
P N N 9  ? 
Q N N 9  ? 
R N N 9  ? 
S N N 10 ? 
T N N 10 ? 
U N N 11 ? 
V N N 7  ? 
W N N 7  ? 
X N N 10 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP RNFA_ACEWD H6LC28 ? 1 
;MTLIFIMISAIFVNNFVLSRFLGICPFLGVSKQVETAVGMGVAVTFVMALASAITYVVQYAILDPLSLGYLQTIAFILII
AALVQLVEMIIKKSSPSLYQALGVYLPLITTNCAVLGVALINIQNEYNFIETIFNGVGAALGFTLAIVLFAGIRERLETS
AVPKALEGFPIALLTAGLMAIAFLGFSGMKL
;
1 
2 UNP RNFB_ACEWD H6LC27 ? 2 
;MLNAILVPVGILGVFGLIFGIGLAIAAKVFEVYEDPRVPLVRAALPGANCGGCGLPGCDALAANIVGGSAAIDACPVGGA
SCAAAVAEIMGMEAGSAVKKVATVICQGTCETAPNRAEYYGEMDCREAMIASGGSKGCRYGCLGYGTCKAVCPFDAIVIG
EDGLPKVDPEKCTSCGKCVEACPKSIMTLVPEAQEVIVKCHNFDKGKIARLSCTTACIACGACVKACRFDAITVENNCAK
IDYDKCRQCYECVDKCPMNCISGDVEYGKSTAYIIEENCIACGLCAKNCPVNAITGEIKKPPYVIDHDMCIGCGICFDKC
RKSAIEMRPNKTK
;
1 
3 UNP RNFC_ACEWD H6LC32 ? 3 
;MNVKHGTFKGGIHPPYRKESTAEVPLGFGKKPEMVIIPMSLHIGAPCTPIVKKGDTVFLGQRVGEPNGFVSVPVHASVSG
KVIAVEERPHASGDRVMSVVIESDGLDTIDPSIKPYGTLEDMDADAIKKMVLNAGIVGLGGATFPTHVKLAIPPDKKVDC
VVLNGAECEPYLTADHHLMTSQAEKVVMGLKLAMKSVGVEKGFIGVEDNKTDAIEALVKAIGNDSRLEVYSLHTKYPQGA
EKQLIAAITGREVPSGALPADAGVVVMNVGTAAQIAESMITGLPLYKRYLTCTGDAIKNPQTIEIRIGVPFQSVIDQCGG
FSSEPGKVISGGPMMGVTQFVTDIPVMKGTSGILCLTKESAKIATPSNCIHCGKCVGVCPIHLQPLNIAEYSQRNMWDKC
ESNNAMDCIECGSCSYICPAKRTLVSSIRVAKREIIAQRRKGN
;
1 
4 UNP RNFD_ACEWD H6LC31 ? 4 
;MNELNLTVSSSPHIRAKHSTASIMQNVIIALLPALAVAGYVFGLWALALVAICVISSVATEAVIQKLLKKPITVNDWSAV
VTGVLLAFNLPINAPWWIGVVGSVFAIAIVKQCFGGLGQNFINPALAARAFLLASWPGHMTSTAYIPLTDTVTTATPLAL
LKAGETGSMPSTLDLFTGLNGVYGCIGEISALALLIGGLYLIYKGIISWRIPTIYLLTIAIFALLVGQDPIVHMVSGGVM
LGAFFMATDYASSPVTAKGQIIYAIGCGLITMIIRLYGGYPEGCSYSILLMNVATPLIERFTKERIYGVTKIKKEAKA
;
1 
5 UNP RNFE_ACEWD H6LC29 ? 5 
;MNFMKNLTRGIIRENPTFVLVLGMCPTLAVTTSAINGMGMGLATMLVLIGSNVAISALRKVIPDNIRIPAFVVVIASFVT
IVGMLMKAYVPALDAALGIFIPLIVVNCIILARAEAFAFSNGIADSFADAVGMGLGFTLALTILGSIREILGAGSIFGFS
LFGAAYEPVLLMILPPGAFLTLGLLIGLINWKTKKA
;
1 
6 UNP RNFG_ACEWD H6LC30 ? 6 
;METKEKVQIDWKVVFKLGLILFVISAVAACALALTNYVTAGTIEEMNVQTNTVARQEVLPKAADFEAVPAKDVEKIASEI
GMEKPEELLEVYIGKSNGEVVGYTVKTGPTSGYAGEVQVLTGISADGVITGITIIKSNETPGLGAKASGVWNDQFTGKSA
KEELVVVKGTTKEGSNEIQAITGSTITSKAVTSGVNMSIQVYQNLSK
;
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 9ERJ A 1 ? 191 ? H6LC28 1 ? 191 ? 1 191 
2 2 9ERJ B 1 ? 333 ? H6LC27 1 ? 333 ? 1 333 
3 3 9ERJ C 1 ? 443 ? H6LC32 1 ? 443 ? 1 443 
4 4 9ERJ D 1 ? 318 ? H6LC31 1 ? 318 ? 1 318 
5 5 9ERJ E 1 ? 196 ? H6LC29 1 ? 196 ? 1 196 
6 6 9ERJ G 1 ? 207 ? H6LC30 1 ? 207 ? 1 207 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1   ? PHE A 12  ? MET A 1   PHE A 12  1 ? 12 
HELX_P HELX_P2  AA2 ILE A 24  ? SER A 31  ? ILE A 24  SER A 31  1 ? 8  
HELX_P HELX_P3  AA3 GLN A 33  ? ILE A 62  ? GLN A 33  ILE A 62  1 ? 30 
HELX_P HELX_P4  AA4 LEU A 63  ? SER A 67  ? LEU A 63  SER A 67  5 ? 5  
HELX_P HELX_P5  AA5 LEU A 68  ? TYR A 70  ? LEU A 68  TYR A 70  5 ? 3  
HELX_P HELX_P6  AA6 LEU A 71  ? SER A 94  ? LEU A 71  SER A 94  1 ? 24 
HELX_P HELX_P7  AA7 PRO A 96  ? GLN A 100 ? PRO A 96  GLN A 100 5 ? 5  
HELX_P HELX_P8  AA8 CYS A 113 ? ASN A 125 ? CYS A 113 ASN A 125 1 ? 13 
HELX_P HELX_P9  AA9 ASN A 128 ? SER A 160 ? ASN A 128 SER A 160 1 ? 33 
HELX_P HELX_P10 AB1 GLU A 167 ? GLY A 185 ? GLU A 167 GLY A 185 1 ? 19 
HELX_P HELX_P11 AB2 LEU B 2   ? LYS B 28  ? LEU B 2   LYS B 28  1 ? 27 
HELX_P HELX_P12 AB3 GLY B 78  ? GLY B 91  ? GLY B 78  GLY B 91  1 ? 14 
HELX_P HELX_P13 AB4 ASP B 124 ? ALA B 131 ? ASP B 124 ALA B 131 1 ? 8  
HELX_P HELX_P14 AB5 GLY B 146 ? CYS B 152 ? GLY B 146 CYS B 152 1 ? 7  
HELX_P HELX_P15 AB6 LYS B 205 ? CYS B 213 ? LYS B 205 CYS B 213 1 ? 9  
HELX_P HELX_P16 AB7 GLY B 221 ? CYS B 227 ? GLY B 221 CYS B 227 1 ? 7  
HELX_P HELX_P17 AB8 GLU B 251 ? CYS B 256 ? GLU B 251 CYS B 256 1 ? 6  
HELX_P HELX_P18 AB9 GLY B 283 ? ASN B 288 ? GLY B 283 ASN B 288 1 ? 6  
HELX_P HELX_P19 AC1 GLY B 314 ? ASP B 318 ? GLY B 314 ASP B 318 5 ? 5  
HELX_P HELX_P20 AC2 LYS C 18  ? GLU C 23  ? LYS C 18  GLU C 23  1 ? 6  
HELX_P HELX_P21 AC3 THR C 118 ? ALA C 134 ? THR C 118 ALA C 134 1 ? 17 
HELX_P HELX_P22 AC4 PRO C 145 ? LEU C 150 ? PRO C 145 LEU C 150 1 ? 6  
HELX_P HELX_P23 AC5 THR C 173 ? GLN C 182 ? THR C 173 GLN C 182 1 ? 10 
HELX_P HELX_P24 AC6 GLN C 182 ? GLY C 198 ? GLN C 182 GLY C 198 1 ? 17 
HELX_P HELX_P25 AC7 LYS C 210 ? GLY C 222 ? LYS C 210 GLY C 222 1 ? 13 
HELX_P HELX_P26 AC8 LYS C 235 ? ALA C 240 ? LYS C 235 ALA C 240 5 ? 6  
HELX_P HELX_P27 AC9 LYS C 242 ? THR C 249 ? LYS C 242 THR C 249 1 ? 8  
HELX_P HELX_P28 AD1 LEU C 258 ? ALA C 262 ? LEU C 258 ALA C 262 5 ? 5  
HELX_P HELX_P29 AD2 VAL C 269 ? GLY C 282 ? VAL C 269 GLY C 282 1 ? 14 
HELX_P HELX_P30 AD3 PRO C 310 ? CYS C 318 ? PRO C 310 CYS C 318 1 ? 9  
HELX_P HELX_P31 AD4 GLU C 359 ? LYS C 362 ? GLU C 359 LYS C 362 5 ? 4  
HELX_P HELX_P32 AD5 GLY C 373 ? CYS C 379 ? GLY C 373 CYS C 379 1 ? 7  
HELX_P HELX_P33 AD6 GLN C 384 ? GLN C 393 ? GLN C 384 GLN C 393 1 ? 10 
HELX_P HELX_P34 AD7 MET C 396 ? ASN C 403 ? MET C 396 ASN C 403 1 ? 8  
HELX_P HELX_P35 AD8 GLY C 412 ? ILE C 417 ? GLY C 412 ILE C 417 1 ? 6  
HELX_P HELX_P36 AD9 THR C 423 ? ARG C 439 ? THR C 423 ARG C 439 1 ? 17 
HELX_P HELX_P37 AE1 SER D 19  ? GLY D 43  ? SER D 19  GLY D 43  1 ? 25 
HELX_P HELX_P38 AE2 LEU D 44  ? LEU D 68  ? LEU D 44  LEU D 68  1 ? 25 
HELX_P HELX_P39 AE3 THR D 73  ? ASP D 76  ? THR D 73  ASP D 76  5 ? 4  
HELX_P HELX_P40 AE4 TRP D 77  ? PHE D 88  ? TRP D 77  PHE D 88  1 ? 12 
HELX_P HELX_P41 AE5 PRO D 95  ? ILE D 109 ? PRO D 95  ILE D 109 1 ? 15 
HELX_P HELX_P42 AE6 ASN D 123 ? TRP D 136 ? ASN D 123 TRP D 136 1 ? 14 
HELX_P HELX_P43 AE7 PRO D 137 ? MET D 140 ? PRO D 137 MET D 140 5 ? 4  
HELX_P HELX_P44 AE8 SER D 171 ? GLY D 178 ? SER D 171 GLY D 178 1 ? 8  
HELX_P HELX_P45 AE9 LEU D 192 ? GLY D 197 ? LEU D 192 GLY D 197 1 ? 6  
HELX_P HELX_P46 AF1 GLY D 197 ? LYS D 204 ? GLY D 197 LYS D 204 1 ? 8  
HELX_P HELX_P47 AF2 TRP D 209 ? VAL D 226 ? TRP D 209 VAL D 226 1 ? 18 
HELX_P HELX_P48 AF3 VAL D 239 ? PHE D 245 ? VAL D 239 PHE D 245 1 ? 7  
HELX_P HELX_P49 AF4 LYS D 258 ? GLY D 278 ? LYS D 258 GLY D 278 1 ? 21 
HELX_P HELX_P50 AF5 GLY D 283 ? ASN D 292 ? GLY D 283 ASN D 292 1 ? 10 
HELX_P HELX_P51 AF6 ALA D 294 ? GLU D 299 ? ALA D 294 GLU D 299 1 ? 6  
HELX_P HELX_P52 AF7 ASN E 2   ? GLY E 10  ? ASN E 2   GLY E 10  1 ? 9  
HELX_P HELX_P53 AF8 GLY E 23  ? THR E 31  ? GLY E 23  THR E 31  1 ? 9  
HELX_P HELX_P54 AF9 ILE E 35  ? LEU E 58  ? ILE E 35  LEU E 58  1 ? 24 
HELX_P HELX_P55 AG1 ILE E 66  ? VAL E 90  ? ILE E 66  VAL E 90  1 ? 25 
HELX_P HELX_P56 AG2 VAL E 90  ? LEU E 97  ? VAL E 90  LEU E 97  1 ? 8  
HELX_P HELX_P57 AG3 ILE E 101 ? VAL E 106 ? ILE E 101 VAL E 106 5 ? 6  
HELX_P HELX_P58 AG4 ILE E 109 ? ALA E 118 ? ILE E 109 ALA E 118 1 ? 10 
HELX_P HELX_P59 AG5 ILE E 123 ? GLY E 154 ? ILE E 123 GLY E 154 1 ? 32 
HELX_P HELX_P60 AG6 LEU E 174 ? LYS E 195 ? LEU E 174 LYS E 195 1 ? 22 
HELX_P HELX_P61 AG7 GLU F 2   ? LYS F 6   ? GLU G 2   LYS G 6   1 ? 5  
HELX_P HELX_P62 AG8 GLN F 8   ? VAL F 13  ? GLN G 8   VAL G 13  1 ? 6  
HELX_P HELX_P63 AG9 VAL F 13  ? LEU F 59  ? VAL G 13  LEU G 59  1 ? 47 
HELX_P HELX_P64 AH1 ALA F 70  ? GLU F 79  ? ALA G 70  GLU G 79  1 ? 10 
HELX_P HELX_P65 AH2 GLY F 144 ? SER F 148 ? GLY G 144 SER G 148 5 ? 5  
HELX_P HELX_P66 AH3 ASN F 152 ? THR F 156 ? ASN G 152 THR G 156 5 ? 5  
HELX_P HELX_P67 AH4 THR F 185 ? SER F 206 ? THR G 185 SER G 206 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale none ? D THR 156 OG1 ? ? ? 1_555 T FMN .   P   ? ? D THR 156 D FMN 401 1_555 ? ? ? ? ? ? ? 1.604 ? ? 
covale2  covale none ? F THR 185 OG1 ? ? ? 1_555 X FMN .   P   ? ? G THR 185 G FMN 301 1_555 ? ? ? ? ? ? ? 1.603 ? ? 
metalc1  metalc ?    ? A CYS 25  SG  ? ? ? 1_555 H FES .   FE1 ? ? A CYS 25  A FES 202 1_555 ? ? ? ? ? ? ? 2.311 ? ? 
metalc2  metalc ?    ? A TYR 105 OH  ? ? ? 1_555 G NA  .   NA  ? ? A TYR 105 A NA  201 1_555 ? ? ? ? ? ? ? 2.341 ? ? 
metalc3  metalc ?    ? A CYS 113 SG  ? ? ? 1_555 H FES .   FE2 ? ? A CYS 113 A FES 202 1_555 ? ? ? ? ? ? ? 2.314 ? ? 
metalc4  metalc ?    ? H FES .   FE2 ? ? ? 1_555 E CYS 25  SG  ? ? A FES 202 E CYS 25  1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc5  metalc ?    ? H FES .   FE1 ? ? ? 1_555 E CYS 108 SG  ? ? A FES 202 E CYS 108 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc6  metalc ?    ? B CYS 53  SG  ? ? ? 1_555 K SF4 .   FE4 ? ? B CYS 53  B SF4 403 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc7  metalc ?    ? B CYS 58  SG  ? ? ? 1_555 K SF4 .   FE3 ? ? B CYS 58  B SF4 403 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc8  metalc ?    ? B CYS 75  SG  ? ? ? 1_555 K SF4 .   FE1 ? ? B CYS 75  B SF4 403 1_555 ? ? ? ? ? ? ? 2.265 ? ? 
metalc9  metalc ?    ? B CYS 106 SG  ? ? ? 1_555 I SF4 .   FE4 ? ? B CYS 106 B SF4 401 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc10 metalc ?    ? B CYS 125 SG  ? ? ? 1_555 J SF4 .   FE3 ? ? B CYS 125 B SF4 402 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc11 metalc ?    ? B CYS 138 SG  ? ? ? 1_555 I SF4 .   FE2 ? ? B CYS 138 B SF4 401 1_555 ? ? ? ? ? ? ? 2.273 ? ? 
metalc12 metalc ?    ? B CYS 142 SG  ? ? ? 1_555 J SF4 .   FE2 ? ? B CYS 142 B SF4 402 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc13 metalc ?    ? B CYS 148 SG  ? ? ? 1_555 J SF4 .   FE1 ? ? B CYS 148 B SF4 402 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc14 metalc ?    ? B CYS 152 SG  ? ? ? 1_555 L SF4 .   FE1 ? ? B CYS 152 B SF4 404 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc15 metalc ?    ? B CYS 172 SG  ? ? ? 1_555 L SF4 .   FE3 ? ? B CYS 172 B SF4 404 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc16 metalc ?    ? B CYS 175 SG  ? ? ? 1_555 L SF4 .   FE2 ? ? B CYS 175 B SF4 404 1_555 ? ? ? ? ? ? ? 2.257 ? ? 
metalc17 metalc ?    ? B CYS 178 SG  ? ? ? 1_555 L SF4 .   FE4 ? ? B CYS 178 B SF4 404 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc18 metalc ?    ? B CYS 182 SG  ? ? ? 1_555 J SF4 .   FE4 ? ? B CYS 182 B SF4 402 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc19 metalc ?    ? B CYS 200 SG  ? ? ? 1_555 I SF4 .   FE1 ? ? B CYS 200 B SF4 401 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc20 metalc ?    ? B CYS 213 SG  ? ? ? 1_555 I SF4 .   FE3 ? ? B CYS 213 B SF4 401 1_555 ? ? ? ? ? ? ? 2.278 ? ? 
metalc21 metalc ?    ? B CYS 217 SG  ? ? ? 1_555 N SF4 .   FE3 ? ? B CYS 217 B SF4 406 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc22 metalc ?    ? B CYS 220 SG  ? ? ? 1_555 N SF4 .   FE4 ? ? B CYS 220 B SF4 406 1_555 ? ? ? ? ? ? ? 2.264 ? ? 
metalc23 metalc ?    ? B CYS 223 SG  ? ? ? 1_555 N SF4 .   FE1 ? ? B CYS 223 B SF4 406 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc24 metalc ?    ? B CYS 227 SG  ? ? ? 1_555 M SF4 .   FE3 ? ? B CYS 227 B SF4 405 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc25 metalc ?    ? B CYS 246 SG  ? ? ? 1_555 M SF4 .   FE4 ? ? B CYS 246 B SF4 405 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc26 metalc ?    ? B CYS 252 SG  ? ? ? 1_555 M SF4 .   FE1 ? ? B CYS 252 B SF4 405 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc27 metalc ?    ? B CYS 256 SG  ? ? ? 1_555 N SF4 .   FE2 ? ? B CYS 256 B SF4 406 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc28 metalc ?    ? B CYS 279 SG  ? ? ? 1_555 P SF4 .   FE3 ? ? B CYS 279 B SF4 408 1_555 ? ? ? ? ? ? ? 2.283 ? ? 
metalc29 metalc ?    ? B CYS 282 SG  ? ? ? 1_555 P SF4 .   FE3 ? ? B CYS 282 B SF4 408 1_555 ? ? ? ? ? ? ? 2.276 ? ? 
metalc30 metalc ?    ? B CYS 282 SG  ? ? ? 1_555 P SF4 .   FE2 ? ? B CYS 282 B SF4 408 1_555 ? ? ? ? ? ? ? 2.476 ? ? 
metalc31 metalc ?    ? B CYS 285 SG  ? ? ? 1_555 P SF4 .   FE4 ? ? B CYS 285 B SF4 408 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc32 metalc ?    ? B CYS 289 SG  ? ? ? 1_555 O SF4 .   FE3 ? ? B CYS 289 B SF4 407 1_555 ? ? ? ? ? ? ? 2.274 ? ? 
metalc33 metalc ?    ? B CYS 310 SG  ? ? ? 1_555 O SF4 .   FE1 ? ? B CYS 310 B SF4 407 1_555 ? ? ? ? ? ? ? 2.275 ? ? 
metalc34 metalc ?    ? B CYS 313 SG  ? ? ? 1_555 O SF4 .   FE4 ? ? B CYS 313 B SF4 407 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc35 metalc ?    ? B CYS 316 SG  ? ? ? 1_555 O SF4 .   FE2 ? ? B CYS 316 B SF4 407 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
metalc36 metalc ?    ? B CYS 320 SG  ? ? ? 1_555 P SF4 .   FE1 ? ? B CYS 320 B SF4 408 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc37 metalc ?    ? C CYS 369 SG  ? ? ? 1_555 Q SF4 .   FE3 ? ? C CYS 369 C SF4 501 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc38 metalc ?    ? C CYS 372 SG  ? ? ? 1_555 Q SF4 .   FE2 ? ? C CYS 372 C SF4 501 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc39 metalc ?    ? C CYS 375 SG  ? ? ? 1_555 Q SF4 .   FE4 ? ? C CYS 375 C SF4 501 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc40 metalc ?    ? C CYS 379 SG  ? ? ? 1_555 R SF4 .   FE3 ? ? C CYS 379 C SF4 502 1_555 ? ? ? ? ? ? ? 2.268 ? ? 
metalc41 metalc ?    ? C CYS 408 SG  ? ? ? 1_555 R SF4 .   FE4 ? ? C CYS 408 C SF4 502 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc42 metalc ?    ? C CYS 411 SG  ? ? ? 1_555 R SF4 .   FE2 ? ? C CYS 411 C SF4 502 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc43 metalc ?    ? C CYS 414 SG  ? ? ? 1_555 R SF4 .   FE1 ? ? C CYS 414 C SF4 502 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
metalc44 metalc ?    ? C CYS 418 SG  ? ? ? 1_555 Q SF4 .   FE1 ? ? C CYS 418 C SF4 501 1_555 ? ? ? ? ? ? ? 2.260 ? ? 
metalc45 metalc ?    ? E LEU 103 O   ? ? ? 1_555 V NA  .   NA  ? ? E LEU 103 E NA  301 1_555 ? ? ? ? ? ? ? 3.094 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? H FES . ? A FES 202 ? 1_555 S1 ? H FES .   ? A FES 202 ? 1_555 124.9 ? 
2   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? H FES . ? A FES 202 ? 1_555 S2 ? H FES .   ? A FES 202 ? 1_555 109.2 ? 
3   S1 ? H FES .   ? A FES 202 ? 1_555 FE1 ? H FES . ? A FES 202 ? 1_555 S2 ? H FES .   ? A FES 202 ? 1_555 104.1 ? 
4   SG ? A CYS 25  ? A CYS 25  ? 1_555 FE1 ? H FES . ? A FES 202 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 105.7 ? 
5   S1 ? H FES .   ? A FES 202 ? 1_555 FE1 ? H FES . ? A FES 202 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 99.3  ? 
6   S2 ? H FES .   ? A FES 202 ? 1_555 FE1 ? H FES . ? A FES 202 ? 1_555 SG ? E CYS 108 ? E CYS 108 ? 1_555 113.5 ? 
7   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? H FES . ? A FES 202 ? 1_555 S1 ? H FES .   ? A FES 202 ? 1_555 113.8 ? 
8   SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? H FES . ? A FES 202 ? 1_555 S2 ? H FES .   ? A FES 202 ? 1_555 116.7 ? 
9   S1 ? H FES .   ? A FES 202 ? 1_555 FE2 ? H FES . ? A FES 202 ? 1_555 S2 ? H FES .   ? A FES 202 ? 1_555 104.1 ? 
10  SG ? A CYS 113 ? A CYS 113 ? 1_555 FE2 ? H FES . ? A FES 202 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 107.7 ? 
11  S1 ? H FES .   ? A FES 202 ? 1_555 FE2 ? H FES . ? A FES 202 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 107.6 ? 
12  S2 ? H FES .   ? A FES 202 ? 1_555 FE2 ? H FES . ? A FES 202 ? 1_555 SG ? E CYS 25  ? E CYS 25  ? 1_555 106.5 ? 
13  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE4 ? K SF4 . ? B SF4 403 ? 1_555 S1 ? K SF4 .   ? B SF4 403 ? 1_555 126.7 ? 
14  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE4 ? K SF4 . ? B SF4 403 ? 1_555 S2 ? K SF4 .   ? B SF4 403 ? 1_555 125.2 ? 
15  S1 ? K SF4 .   ? B SF4 403 ? 1_555 FE4 ? K SF4 . ? B SF4 403 ? 1_555 S2 ? K SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
16  SG ? B CYS 53  ? B CYS 53  ? 1_555 FE4 ? K SF4 . ? B SF4 403 ? 1_555 S3 ? K SF4 .   ? B SF4 403 ? 1_555 84.2  ? 
17  S1 ? K SF4 .   ? B SF4 403 ? 1_555 FE4 ? K SF4 . ? B SF4 403 ? 1_555 S3 ? K SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
18  S2 ? K SF4 .   ? B SF4 403 ? 1_555 FE4 ? K SF4 . ? B SF4 403 ? 1_555 S3 ? K SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
19  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE3 ? K SF4 . ? B SF4 403 ? 1_555 S1 ? K SF4 .   ? B SF4 403 ? 1_555 111.9 ? 
20  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE3 ? K SF4 . ? B SF4 403 ? 1_555 S2 ? K SF4 .   ? B SF4 403 ? 1_555 119.9 ? 
21  S1 ? K SF4 .   ? B SF4 403 ? 1_555 FE3 ? K SF4 . ? B SF4 403 ? 1_555 S2 ? K SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
22  SG ? B CYS 58  ? B CYS 58  ? 1_555 FE3 ? K SF4 . ? B SF4 403 ? 1_555 S4 ? K SF4 .   ? B SF4 403 ? 1_555 111.3 ? 
23  S1 ? K SF4 .   ? B SF4 403 ? 1_555 FE3 ? K SF4 . ? B SF4 403 ? 1_555 S4 ? K SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
24  S2 ? K SF4 .   ? B SF4 403 ? 1_555 FE3 ? K SF4 . ? B SF4 403 ? 1_555 S4 ? K SF4 .   ? B SF4 403 ? 1_555 104.0 ? 
25  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE1 ? K SF4 . ? B SF4 403 ? 1_555 S2 ? K SF4 .   ? B SF4 403 ? 1_555 113.4 ? 
26  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE1 ? K SF4 . ? B SF4 403 ? 1_555 S3 ? K SF4 .   ? B SF4 403 ? 1_555 102.1 ? 
27  S2 ? K SF4 .   ? B SF4 403 ? 1_555 FE1 ? K SF4 . ? B SF4 403 ? 1_555 S3 ? K SF4 .   ? B SF4 403 ? 1_555 104.2 ? 
28  SG ? B CYS 75  ? B CYS 75  ? 1_555 FE1 ? K SF4 . ? B SF4 403 ? 1_555 S4 ? K SF4 .   ? B SF4 403 ? 1_555 126.5 ? 
29  S2 ? K SF4 .   ? B SF4 403 ? 1_555 FE1 ? K SF4 . ? B SF4 403 ? 1_555 S4 ? K SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
30  S3 ? K SF4 .   ? B SF4 403 ? 1_555 FE1 ? K SF4 . ? B SF4 403 ? 1_555 S4 ? K SF4 .   ? B SF4 403 ? 1_555 104.1 ? 
31  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? I SF4 . ? B SF4 401 ? 1_555 S1 ? I SF4 .   ? B SF4 401 ? 1_555 114.5 ? 
32  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? I SF4 . ? B SF4 401 ? 1_555 S2 ? I SF4 .   ? B SF4 401 ? 1_555 117.1 ? 
33  S1 ? I SF4 .   ? B SF4 401 ? 1_555 FE4 ? I SF4 . ? B SF4 401 ? 1_555 S2 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
34  SG ? B CYS 106 ? B CYS 106 ? 1_555 FE4 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 111.7 ? 
35  S1 ? I SF4 .   ? B SF4 401 ? 1_555 FE4 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
36  S2 ? I SF4 .   ? B SF4 401 ? 1_555 FE4 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
37  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? J SF4 . ? B SF4 402 ? 1_555 S1 ? J SF4 .   ? B SF4 402 ? 1_555 114.3 ? 
38  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? J SF4 . ? B SF4 402 ? 1_555 S2 ? J SF4 .   ? B SF4 402 ? 1_555 117.5 ? 
39  S1 ? J SF4 .   ? B SF4 402 ? 1_555 FE3 ? J SF4 . ? B SF4 402 ? 1_555 S2 ? J SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
40  SG ? B CYS 125 ? B CYS 125 ? 1_555 FE3 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 111.4 ? 
41  S1 ? J SF4 .   ? B SF4 402 ? 1_555 FE3 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
42  S2 ? J SF4 .   ? B SF4 402 ? 1_555 FE3 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
43  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? I SF4 . ? B SF4 401 ? 1_555 S1 ? I SF4 .   ? B SF4 401 ? 1_555 113.7 ? 
44  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 120.5 ? 
45  S1 ? I SF4 .   ? B SF4 401 ? 1_555 FE2 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
46  SG ? B CYS 138 ? B CYS 138 ? 1_555 FE2 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 108.8 ? 
47  S1 ? I SF4 .   ? B SF4 401 ? 1_555 FE2 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
48  S3 ? I SF4 .   ? B SF4 401 ? 1_555 FE2 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
49  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE2 ? J SF4 . ? B SF4 402 ? 1_555 S1 ? J SF4 .   ? B SF4 402 ? 1_555 113.3 ? 
50  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE2 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 119.6 ? 
51  S1 ? J SF4 .   ? B SF4 402 ? 1_555 FE2 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
52  SG ? B CYS 142 ? B CYS 142 ? 1_555 FE2 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 110.0 ? 
53  S1 ? J SF4 .   ? B SF4 402 ? 1_555 FE2 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
54  S3 ? J SF4 .   ? B SF4 402 ? 1_555 FE2 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
55  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE1 ? J SF4 . ? B SF4 402 ? 1_555 S2 ? J SF4 .   ? B SF4 402 ? 1_555 108.8 ? 
56  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE1 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 115.3 ? 
57  S2 ? J SF4 .   ? B SF4 402 ? 1_555 FE1 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
58  SG ? B CYS 148 ? B CYS 148 ? 1_555 FE1 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 118.9 ? 
59  S2 ? J SF4 .   ? B SF4 402 ? 1_555 FE1 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
60  S3 ? J SF4 .   ? B SF4 402 ? 1_555 FE1 ? J SF4 . ? B SF4 402 ? 1_555 S4 ? J SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
61  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? L SF4 . ? B SF4 404 ? 1_555 S2 ? L SF4 .   ? B SF4 404 ? 1_555 117.5 ? 
62  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 106.8 ? 
63  S2 ? L SF4 .   ? B SF4 404 ? 1_555 FE1 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
64  SG ? B CYS 152 ? B CYS 152 ? 1_555 FE1 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 118.6 ? 
65  S2 ? L SF4 .   ? B SF4 404 ? 1_555 FE1 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
66  S3 ? L SF4 .   ? B SF4 404 ? 1_555 FE1 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
67  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? L SF4 . ? B SF4 404 ? 1_555 S1 ? L SF4 .   ? B SF4 404 ? 1_555 100.3 ? 
68  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? L SF4 . ? B SF4 404 ? 1_555 S2 ? L SF4 .   ? B SF4 404 ? 1_555 118.3 ? 
69  S1 ? L SF4 .   ? B SF4 404 ? 1_555 FE3 ? L SF4 . ? B SF4 404 ? 1_555 S2 ? L SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
70  SG ? B CYS 172 ? B CYS 172 ? 1_555 FE3 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 123.3 ? 
71  S1 ? L SF4 .   ? B SF4 404 ? 1_555 FE3 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
72  S2 ? L SF4 .   ? B SF4 404 ? 1_555 FE3 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 104.0 ? 
73  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? L SF4 . ? B SF4 404 ? 1_555 S1 ? L SF4 .   ? B SF4 404 ? 1_555 104.6 ? 
74  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 119.6 ? 
75  S1 ? L SF4 .   ? B SF4 404 ? 1_555 FE2 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
76  SG ? B CYS 175 ? B CYS 175 ? 1_555 FE2 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 118.3 ? 
77  S1 ? L SF4 .   ? B SF4 404 ? 1_555 FE2 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
78  S3 ? L SF4 .   ? B SF4 404 ? 1_555 FE2 ? L SF4 . ? B SF4 404 ? 1_555 S4 ? L SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
79  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? L SF4 . ? B SF4 404 ? 1_555 S1 ? L SF4 .   ? B SF4 404 ? 1_555 112.6 ? 
80  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? L SF4 . ? B SF4 404 ? 1_555 S2 ? L SF4 .   ? B SF4 404 ? 1_555 120.9 ? 
81  S1 ? L SF4 .   ? B SF4 404 ? 1_555 FE4 ? L SF4 . ? B SF4 404 ? 1_555 S2 ? L SF4 .   ? B SF4 404 ? 1_555 103.9 ? 
82  SG ? B CYS 178 ? B CYS 178 ? 1_555 FE4 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 109.6 ? 
83  S1 ? L SF4 .   ? B SF4 404 ? 1_555 FE4 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 104.1 ? 
84  S2 ? L SF4 .   ? B SF4 404 ? 1_555 FE4 ? L SF4 . ? B SF4 404 ? 1_555 S3 ? L SF4 .   ? B SF4 404 ? 1_555 104.2 ? 
85  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? J SF4 . ? B SF4 402 ? 1_555 S1 ? J SF4 .   ? B SF4 402 ? 1_555 121.1 ? 
86  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? J SF4 . ? B SF4 402 ? 1_555 S2 ? J SF4 .   ? B SF4 402 ? 1_555 110.3 ? 
87  S1 ? J SF4 .   ? B SF4 402 ? 1_555 FE4 ? J SF4 . ? B SF4 402 ? 1_555 S2 ? J SF4 .   ? B SF4 402 ? 1_555 104.1 ? 
88  SG ? B CYS 182 ? B CYS 182 ? 1_555 FE4 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 111.5 ? 
89  S1 ? J SF4 .   ? B SF4 402 ? 1_555 FE4 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
90  S2 ? J SF4 .   ? B SF4 402 ? 1_555 FE4 ? J SF4 . ? B SF4 402 ? 1_555 S3 ? J SF4 .   ? B SF4 402 ? 1_555 104.2 ? 
91  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? I SF4 . ? B SF4 401 ? 1_555 S2 ? I SF4 .   ? B SF4 401 ? 1_555 113.2 ? 
92  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 115.8 ? 
93  S2 ? I SF4 .   ? B SF4 401 ? 1_555 FE1 ? I SF4 . ? B SF4 401 ? 1_555 S3 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
94  SG ? B CYS 200 ? B CYS 200 ? 1_555 FE1 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 114.3 ? 
95  S2 ? I SF4 .   ? B SF4 401 ? 1_555 FE1 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
96  S3 ? I SF4 .   ? B SF4 401 ? 1_555 FE1 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
97  SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? I SF4 . ? B SF4 401 ? 1_555 S1 ? I SF4 .   ? B SF4 401 ? 1_555 115.0 ? 
98  SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? I SF4 . ? B SF4 401 ? 1_555 S2 ? I SF4 .   ? B SF4 401 ? 1_555 119.3 ? 
99  S1 ? I SF4 .   ? B SF4 401 ? 1_555 FE3 ? I SF4 . ? B SF4 401 ? 1_555 S2 ? I SF4 .   ? B SF4 401 ? 1_555 104.0 ? 
100 SG ? B CYS 213 ? B CYS 213 ? 1_555 FE3 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 108.8 ? 
101 S1 ? I SF4 .   ? B SF4 401 ? 1_555 FE3 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
102 S2 ? I SF4 .   ? B SF4 401 ? 1_555 FE3 ? I SF4 . ? B SF4 401 ? 1_555 S4 ? I SF4 .   ? B SF4 401 ? 1_555 104.1 ? 
103 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE3 ? N SF4 . ? B SF4 406 ? 1_555 S1 ? N SF4 .   ? B SF4 406 ? 1_555 116.7 ? 
104 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE3 ? N SF4 . ? B SF4 406 ? 1_555 S2 ? N SF4 .   ? B SF4 406 ? 1_555 114.5 ? 
105 S1 ? N SF4 .   ? B SF4 406 ? 1_555 FE3 ? N SF4 . ? B SF4 406 ? 1_555 S2 ? N SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
106 SG ? B CYS 217 ? B CYS 217 ? 1_555 FE3 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 112.0 ? 
107 S1 ? N SF4 .   ? B SF4 406 ? 1_555 FE3 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
108 S2 ? N SF4 .   ? B SF4 406 ? 1_555 FE3 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
109 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE4 ? N SF4 . ? B SF4 406 ? 1_555 S1 ? N SF4 .   ? B SF4 406 ? 1_555 120.0 ? 
110 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE4 ? N SF4 . ? B SF4 406 ? 1_555 S2 ? N SF4 .   ? B SF4 406 ? 1_555 114.8 ? 
111 S1 ? N SF4 .   ? B SF4 406 ? 1_555 FE4 ? N SF4 . ? B SF4 406 ? 1_555 S2 ? N SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
112 SG ? B CYS 220 ? B CYS 220 ? 1_555 FE4 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 108.1 ? 
113 S1 ? N SF4 .   ? B SF4 406 ? 1_555 FE4 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
114 S2 ? N SF4 .   ? B SF4 406 ? 1_555 FE4 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
115 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE1 ? N SF4 . ? B SF4 406 ? 1_555 S2 ? N SF4 .   ? B SF4 406 ? 1_555 112.3 ? 
116 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE1 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 109.8 ? 
117 S2 ? N SF4 .   ? B SF4 406 ? 1_555 FE1 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
118 SG ? B CYS 223 ? B CYS 223 ? 1_555 FE1 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 120.8 ? 
119 S2 ? N SF4 .   ? B SF4 406 ? 1_555 FE1 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
120 S3 ? N SF4 .   ? B SF4 406 ? 1_555 FE1 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
121 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? M SF4 . ? B SF4 405 ? 1_555 S1 ? M SF4 .   ? B SF4 405 ? 1_555 118.4 ? 
122 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? M SF4 . ? B SF4 405 ? 1_555 S2 ? M SF4 .   ? B SF4 405 ? 1_555 117.2 ? 
123 S1 ? M SF4 .   ? B SF4 405 ? 1_555 FE3 ? M SF4 . ? B SF4 405 ? 1_555 S2 ? M SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
124 SG ? B CYS 227 ? B CYS 227 ? 1_555 FE3 ? M SF4 . ? B SF4 405 ? 1_555 S4 ? M SF4 .   ? B SF4 405 ? 1_555 107.3 ? 
125 S1 ? M SF4 .   ? B SF4 405 ? 1_555 FE3 ? M SF4 . ? B SF4 405 ? 1_555 S4 ? M SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
126 S2 ? M SF4 .   ? B SF4 405 ? 1_555 FE3 ? M SF4 . ? B SF4 405 ? 1_555 S4 ? M SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
127 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? M SF4 . ? B SF4 405 ? 1_555 S1 ? M SF4 .   ? B SF4 405 ? 1_555 116.8 ? 
128 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? M SF4 . ? B SF4 405 ? 1_555 S2 ? M SF4 .   ? B SF4 405 ? 1_555 118.0 ? 
129 S1 ? M SF4 .   ? B SF4 405 ? 1_555 FE4 ? M SF4 . ? B SF4 405 ? 1_555 S2 ? M SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
130 SG ? B CYS 246 ? B CYS 246 ? 1_555 FE4 ? M SF4 . ? B SF4 405 ? 1_555 S3 ? M SF4 .   ? B SF4 405 ? 1_555 108.1 ? 
131 S1 ? M SF4 .   ? B SF4 405 ? 1_555 FE4 ? M SF4 . ? B SF4 405 ? 1_555 S3 ? M SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
132 S2 ? M SF4 .   ? B SF4 405 ? 1_555 FE4 ? M SF4 . ? B SF4 405 ? 1_555 S3 ? M SF4 .   ? B SF4 405 ? 1_555 104.2 ? 
133 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? M SF4 . ? B SF4 405 ? 1_555 S2 ? M SF4 .   ? B SF4 405 ? 1_555 113.2 ? 
134 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? M SF4 . ? B SF4 405 ? 1_555 S3 ? M SF4 .   ? B SF4 405 ? 1_555 116.8 ? 
135 S2 ? M SF4 .   ? B SF4 405 ? 1_555 FE1 ? M SF4 . ? B SF4 405 ? 1_555 S3 ? M SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
136 SG ? B CYS 252 ? B CYS 252 ? 1_555 FE1 ? M SF4 . ? B SF4 405 ? 1_555 S4 ? M SF4 .   ? B SF4 405 ? 1_555 113.2 ? 
137 S2 ? M SF4 .   ? B SF4 405 ? 1_555 FE1 ? M SF4 . ? B SF4 405 ? 1_555 S4 ? M SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
138 S3 ? M SF4 .   ? B SF4 405 ? 1_555 FE1 ? M SF4 . ? B SF4 405 ? 1_555 S4 ? M SF4 .   ? B SF4 405 ? 1_555 104.1 ? 
139 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE2 ? N SF4 . ? B SF4 406 ? 1_555 S1 ? N SF4 .   ? B SF4 406 ? 1_555 115.2 ? 
140 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE2 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 111.0 ? 
141 S1 ? N SF4 .   ? B SF4 406 ? 1_555 FE2 ? N SF4 . ? B SF4 406 ? 1_555 S3 ? N SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
142 SG ? B CYS 256 ? B CYS 256 ? 1_555 FE2 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 116.9 ? 
143 S1 ? N SF4 .   ? B SF4 406 ? 1_555 FE2 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 104.2 ? 
144 S3 ? N SF4 .   ? B SF4 406 ? 1_555 FE2 ? N SF4 . ? B SF4 406 ? 1_555 S4 ? N SF4 .   ? B SF4 406 ? 1_555 104.1 ? 
145 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 S1 ? P SF4 .   ? B SF4 408 ? 1_555 120.1 ? 
146 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 S2 ? P SF4 .   ? B SF4 408 ? 1_555 100.2 ? 
147 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 S2 ? P SF4 .   ? B SF4 408 ? 1_555 103.7 ? 
148 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 121.7 ? 
149 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 104.4 ? 
150 S2 ? P SF4 .   ? B SF4 408 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 103.9 ? 
151 SG ? B CYS 279 ? B CYS 279 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 101.3 ? 
152 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 52.4  ? 
153 S2 ? P SF4 .   ? B SF4 408 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 154.0 ? 
154 S4 ? P SF4 .   ? B SF4 408 ? 1_555 FE3 ? P SF4 . ? B SF4 408 ? 1_555 SG ? B CYS 282 ? B CYS 282 ? 1_555 76.6  ? 
155 SG ? B CYS 282 ? B CYS 282 ? 1_555 FE2 ? P SF4 . ? B SF4 408 ? 1_555 S1 ? P SF4 .   ? B SF4 408 ? 1_555 49.8  ? 
156 SG ? B CYS 282 ? B CYS 282 ? 1_555 FE2 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 148.9 ? 
157 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE2 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
158 SG ? B CYS 282 ? B CYS 282 ? 1_555 FE2 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 72.7  ? 
159 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE2 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
160 S3 ? P SF4 .   ? B SF4 408 ? 1_555 FE2 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
161 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? P SF4 . ? B SF4 408 ? 1_555 S1 ? P SF4 .   ? B SF4 408 ? 1_555 114.7 ? 
162 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? P SF4 . ? B SF4 408 ? 1_555 S2 ? P SF4 .   ? B SF4 408 ? 1_555 118.1 ? 
163 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE4 ? P SF4 . ? B SF4 408 ? 1_555 S2 ? P SF4 .   ? B SF4 408 ? 1_555 104.0 ? 
164 SG ? B CYS 285 ? B CYS 285 ? 1_555 FE4 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 110.3 ? 
165 S1 ? P SF4 .   ? B SF4 408 ? 1_555 FE4 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
166 S2 ? P SF4 .   ? B SF4 408 ? 1_555 FE4 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
167 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? O SF4 . ? B SF4 407 ? 1_555 S1 ? O SF4 .   ? B SF4 407 ? 1_555 109.5 ? 
168 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? O SF4 . ? B SF4 407 ? 1_555 S2 ? O SF4 .   ? B SF4 407 ? 1_555 128.0 ? 
169 S1 ? O SF4 .   ? B SF4 407 ? 1_555 FE3 ? O SF4 . ? B SF4 407 ? 1_555 S2 ? O SF4 .   ? B SF4 407 ? 1_555 103.9 ? 
170 SG ? B CYS 289 ? B CYS 289 ? 1_555 FE3 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.7 ? 
171 S1 ? O SF4 .   ? B SF4 407 ? 1_555 FE3 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.3 ? 
172 S2 ? O SF4 .   ? B SF4 407 ? 1_555 FE3 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.1 ? 
173 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE1 ? O SF4 . ? B SF4 407 ? 1_555 S2 ? O SF4 .   ? B SF4 407 ? 1_555 104.9 ? 
174 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE1 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 117.9 ? 
175 S2 ? O SF4 .   ? B SF4 407 ? 1_555 FE1 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
176 SG ? B CYS 310 ? B CYS 310 ? 1_555 FE1 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 119.9 ? 
177 S2 ? O SF4 .   ? B SF4 407 ? 1_555 FE1 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
178 S3 ? O SF4 .   ? B SF4 407 ? 1_555 FE1 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
179 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? O SF4 . ? B SF4 407 ? 1_555 S1 ? O SF4 .   ? B SF4 407 ? 1_555 119.9 ? 
180 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? O SF4 . ? B SF4 407 ? 1_555 S2 ? O SF4 .   ? B SF4 407 ? 1_555 119.8 ? 
181 S1 ? O SF4 .   ? B SF4 407 ? 1_555 FE4 ? O SF4 . ? B SF4 407 ? 1_555 S2 ? O SF4 .   ? B SF4 407 ? 1_555 103.9 ? 
182 SG ? B CYS 313 ? B CYS 313 ? 1_555 FE4 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 102.6 ? 
183 S1 ? O SF4 .   ? B SF4 407 ? 1_555 FE4 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
184 S2 ? O SF4 .   ? B SF4 407 ? 1_555 FE4 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 104.3 ? 
185 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE2 ? O SF4 . ? B SF4 407 ? 1_555 S1 ? O SF4 .   ? B SF4 407 ? 1_555 106.3 ? 
186 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE2 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 116.8 ? 
187 S1 ? O SF4 .   ? B SF4 407 ? 1_555 FE2 ? O SF4 . ? B SF4 407 ? 1_555 S3 ? O SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
188 SG ? B CYS 316 ? B CYS 316 ? 1_555 FE2 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 119.7 ? 
189 S1 ? O SF4 .   ? B SF4 407 ? 1_555 FE2 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.2 ? 
190 S3 ? O SF4 .   ? B SF4 407 ? 1_555 FE2 ? O SF4 . ? B SF4 407 ? 1_555 S4 ? O SF4 .   ? B SF4 407 ? 1_555 104.0 ? 
191 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? P SF4 . ? B SF4 408 ? 1_555 S2 ? P SF4 .   ? B SF4 408 ? 1_555 116.1 ? 
192 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 103.8 ? 
193 S2 ? P SF4 .   ? B SF4 408 ? 1_555 FE1 ? P SF4 . ? B SF4 408 ? 1_555 S3 ? P SF4 .   ? B SF4 408 ? 1_555 104.2 ? 
194 SG ? B CYS 320 ? B CYS 320 ? 1_555 FE1 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 122.5 ? 
195 S2 ? P SF4 .   ? B SF4 408 ? 1_555 FE1 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
196 S3 ? P SF4 .   ? B SF4 408 ? 1_555 FE1 ? P SF4 . ? B SF4 408 ? 1_555 S4 ? P SF4 .   ? B SF4 408 ? 1_555 104.1 ? 
197 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE3 ? Q SF4 . ? C SF4 501 ? 1_555 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 118.5 ? 
198 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE3 ? Q SF4 . ? C SF4 501 ? 1_555 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 115.9 ? 
199 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 FE3 ? Q SF4 . ? C SF4 501 ? 1_555 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
200 SG ? C CYS 369 ? C CYS 369 ? 1_555 FE3 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 108.5 ? 
201 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 FE3 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
202 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 FE3 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
203 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? Q SF4 . ? C SF4 501 ? 1_555 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 119.4 ? 
204 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 104.0 ? 
205 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 FE2 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
206 SG ? C CYS 372 ? C CYS 372 ? 1_555 FE2 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 119.1 ? 
207 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 FE2 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
208 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 FE2 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
209 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE4 ? Q SF4 . ? C SF4 501 ? 1_555 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 113.8 ? 
210 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE4 ? Q SF4 . ? C SF4 501 ? 1_555 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 123.7 ? 
211 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 FE4 ? Q SF4 . ? C SF4 501 ? 1_555 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
212 SG ? C CYS 375 ? C CYS 375 ? 1_555 FE4 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 105.0 ? 
213 S1 ? Q SF4 .   ? C SF4 501 ? 1_555 FE4 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
214 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 FE4 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
215 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? R SF4 . ? C SF4 502 ? 1_555 S1 ? R SF4 .   ? C SF4 502 ? 1_555 114.1 ? 
216 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? R SF4 . ? C SF4 502 ? 1_555 S2 ? R SF4 .   ? C SF4 502 ? 1_555 118.5 ? 
217 S1 ? R SF4 .   ? C SF4 502 ? 1_555 FE3 ? R SF4 . ? C SF4 502 ? 1_555 S2 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
218 SG ? C CYS 379 ? C CYS 379 ? 1_555 FE3 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 110.4 ? 
219 S1 ? R SF4 .   ? C SF4 502 ? 1_555 FE3 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
220 S2 ? R SF4 .   ? C SF4 502 ? 1_555 FE3 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
221 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE4 ? R SF4 . ? C SF4 502 ? 1_555 S1 ? R SF4 .   ? C SF4 502 ? 1_555 114.2 ? 
222 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE4 ? R SF4 . ? C SF4 502 ? 1_555 S2 ? R SF4 .   ? C SF4 502 ? 1_555 117.1 ? 
223 S1 ? R SF4 .   ? C SF4 502 ? 1_555 FE4 ? R SF4 . ? C SF4 502 ? 1_555 S2 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
224 SG ? C CYS 408 ? C CYS 408 ? 1_555 FE4 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 111.7 ? 
225 S1 ? R SF4 .   ? C SF4 502 ? 1_555 FE4 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
226 S2 ? R SF4 .   ? C SF4 502 ? 1_555 FE4 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
227 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE2 ? R SF4 . ? C SF4 502 ? 1_555 S1 ? R SF4 .   ? C SF4 502 ? 1_555 118.6 ? 
228 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE2 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 114.8 ? 
229 S1 ? R SF4 .   ? C SF4 502 ? 1_555 FE2 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
230 SG ? C CYS 411 ? C CYS 411 ? 1_555 FE2 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 109.4 ? 
231 S1 ? R SF4 .   ? C SF4 502 ? 1_555 FE2 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 104.2 ? 
232 S3 ? R SF4 .   ? C SF4 502 ? 1_555 FE2 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
233 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE1 ? R SF4 . ? C SF4 502 ? 1_555 S2 ? R SF4 .   ? C SF4 502 ? 1_555 118.7 ? 
234 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE1 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 110.4 ? 
235 S2 ? R SF4 .   ? C SF4 502 ? 1_555 FE1 ? R SF4 . ? C SF4 502 ? 1_555 S3 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
236 SG ? C CYS 414 ? C CYS 414 ? 1_555 FE1 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 114.0 ? 
237 S2 ? R SF4 .   ? C SF4 502 ? 1_555 FE1 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
238 S3 ? R SF4 .   ? C SF4 502 ? 1_555 FE1 ? R SF4 . ? C SF4 502 ? 1_555 S4 ? R SF4 .   ? C SF4 502 ? 1_555 104.1 ? 
239 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE1 ? Q SF4 . ? C SF4 501 ? 1_555 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 120.3 ? 
240 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE1 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 110.4 ? 
241 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 FE1 ? Q SF4 . ? C SF4 501 ? 1_555 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 104.1 ? 
242 SG ? C CYS 418 ? C CYS 418 ? 1_555 FE1 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 112.2 ? 
243 S2 ? Q SF4 .   ? C SF4 501 ? 1_555 FE1 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
244 S3 ? Q SF4 .   ? C SF4 501 ? 1_555 FE1 ? Q SF4 . ? C SF4 501 ? 1_555 S4 ? Q SF4 .   ? C SF4 501 ? 1_555 104.2 ? 
# 
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 FMN T . ? THR D 156 ? FMN D 401 ? 1_555 THR D 156 ? 1_555 P OG1 THR 2 FMN None Flavin 
2 FMN X . ? THR F 185 ? FMN G 301 ? 1_555 THR G 185 ? 1_555 P OG1 THR 2 FMN None Flavin 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PRO 301 B . ? PRO 301 B PRO 302 B ? PRO 302 B 1 -1.20 
2 SER 11  D . ? SER 11  D PRO 12  D ? PRO 12  D 1 -2.59 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 5 ? 
AB3 ? 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 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? parallel      
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? 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 LYS B 100 ? VAL B 104 ? LYS B 100 VAL B 104 
AA1 2 MET B 187 ? PRO B 191 ? MET B 187 PRO B 191 
AA2 1 GLU B 118 ? TYR B 119 ? GLU B 118 TYR B 119 
AA2 2 THR D 7   ? VAL D 8   ? THR D 7   VAL D 8   
AA3 1 ILE B 157 ? ILE B 159 ? ILE B 157 ILE B 159 
AA3 2 PRO B 165 ? VAL B 167 ? PRO B 165 VAL B 167 
AA4 1 ILE B 232 ? GLU B 235 ? ILE B 232 GLU B 235 
AA4 2 CYS B 238 ? ILE B 241 ? CYS B 238 ILE B 241 
AA5 1 LYS C 4   ? GLY C 6   ? LYS C 4   GLY C 6   
AA5 2 LEU C 227 ? LEU C 232 ? LEU C 227 LEU C 232 
AA5 3 GLY C 202 ? GLU C 207 ? GLY C 202 GLU C 207 
AA5 4 CYS C 160 ? ASN C 164 ? CYS C 160 ASN C 164 
AA5 5 VAL C 264 ? ASN C 268 ? VAL C 264 ASN C 268 
AA6 1 GLY C 27  ? PHE C 28  ? GLY C 27  PHE C 28  
AA6 2 GLN C 301 ? ARG C 306 ? GLN C 301 ARG C 306 
AA6 3 LYS C 287 ? GLY C 294 ? LYS C 287 GLY C 294 
AA6 4 ILE C 353 ? THR C 357 ? ILE C 353 THR C 357 
AA6 5 PRO C 325 ? SER C 330 ? PRO C 325 SER C 330 
AA6 6 VAL C 337 ? THR C 338 ? VAL C 337 THR C 338 
AA7 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA7 2 VAL C 96  ? SER C 103 ? VAL C 96  SER C 103 
AA7 3 GLY C 80  ? ALA C 84  ? GLY C 80  ALA C 84  
AA7 4 THR C 56  ? VAL C 57  ? THR C 56  VAL C 57  
AA8 1 MET C 34  ? PRO C 38  ? MET C 34  PRO C 38  
AA8 2 VAL C 96  ? SER C 103 ? VAL C 96  SER C 103 
AA8 3 GLU C 87  ? ARG C 88  ? GLU C 87  ARG C 88  
AA9 1 THR C 48  ? PRO C 49  ? THR C 48  PRO C 49  
AA9 2 ARG C 62  ? GLU C 65  ? ARG C 62  GLU C 65  
AA9 3 VAL C 74  ? HIS C 75  ? VAL C 74  HIS C 75  
AB1 1 SER E 155 ? ILE E 156 ? SER E 155 ILE E 156 
AB1 2 PHE E 159 ? SER E 160 ? PHE E 159 SER E 160 
AB2 1 ASP F 64  ? ALA F 67  ? ASP G 64  ALA G 67  
AB2 2 LEU F 88  ? SER F 96  ? LEU G 88  SER G 96  
AB2 3 GLU F 99  ? THR F 107 ? GLU G 99  THR G 107 
AB2 4 GLN F 118 ? ILE F 123 ? GLN G 118 ILE G 123 
AB2 5 ILE F 129 ? LYS F 136 ? ILE G 129 LYS G 136 
AB3 1 VAL F 165 ? VAL F 167 ? VAL G 165 VAL G 167 
AB3 2 GLU F 177 ? GLN F 179 ? GLU G 177 GLN G 179 
# 
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 VAL B 101 ? N VAL B 101 O VAL B 190 ? O VAL B 190 
AA2 1 2 N GLU B 118 ? N GLU B 118 O VAL D 8   ? O VAL D 8   
AA3 1 2 N VAL B 158 ? N VAL B 158 O LYS B 166 ? O LYS B 166 
AA4 1 2 N GLU B 235 ? N GLU B 235 O CYS B 238 ? O CYS B 238 
AA5 1 2 N LYS C 4   ? N LYS C 4   O SER C 231 ? O SER C 231 
AA5 2 3 O TYR C 230 ? O TYR C 230 N ILE C 204 ? N ILE C 204 
AA5 3 4 O PHE C 203 ? O PHE C 203 N LEU C 163 ? N LEU C 163 
AA5 4 5 N VAL C 162 ? N VAL C 162 O MET C 267 ? O MET C 267 
AA6 1 2 N GLY C 27  ? N GLY C 27  O THR C 302 ? O THR C 302 
AA6 2 3 O GLN C 301 ? O GLN C 301 N CYS C 292 ? N CYS C 292 
AA6 3 4 N THR C 291 ? N THR C 291 O ILE C 353 ? O ILE C 353 
AA6 4 5 O LEU C 356 ? O LEU C 356 N GLY C 326 ? N GLY C 326 
AA6 5 6 N SER C 330 ? N SER C 330 O VAL C 337 ? O VAL C 337 
AA7 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA7 2 3 O VAL C 100 ? O VAL C 100 N ALA C 84  ? N ALA C 84  
AA7 3 4 O GLY C 80  ? O GLY C 80  N VAL C 57  ? N VAL C 57  
AA8 1 2 N ILE C 37  ? N ILE C 37  O VAL C 99  ? O VAL C 99  
AA8 2 3 O VAL C 96  ? O VAL C 96  N ARG C 88  ? N ARG C 88  
AA9 1 2 N THR C 48  ? N THR C 48  O GLU C 65  ? O GLU C 65  
AA9 2 3 N VAL C 63  ? N VAL C 63  O VAL C 74  ? O VAL C 74  
AB1 1 2 N ILE E 156 ? N ILE E 156 O PHE E 159 ? O PHE E 159 
AB2 1 2 N ASP F 64  ? N ASP G 64  O LYS F 95  ? O LYS G 95  
AB2 2 3 N GLU F 90  ? N GLU G 90  O LYS F 106 ? O LYS G 106 
AB2 3 4 N THR F 107 ? N THR G 107 O VAL F 119 ? O VAL G 119 
AB2 4 5 N GLN F 118 ? N GLN G 118 O ILE F 135 ? O ILE G 135 
AB3 1 2 N VAL F 167 ? N VAL G 167 O ILE F 178 ? O ILE G 178 
# 
_pdbx_entry_details.entry_id                   9ERJ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   SG 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    282 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   S1 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   SF4 
_pdbx_validate_close_contact.auth_seq_id_2    408 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.01 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA B LEU 55 ? ? CB B LEU 55 ? ? CG B LEU 55 ? ? 132.12 115.30 16.82 2.30 N 
2 1 CA G GLU 86 ? ? CB G GLU 86 ? ? CG G GLU 86 ? ? 128.17 113.40 14.77 2.20 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PRO A 65  ? ? -86.86  40.73   
2  1 GLN A 100 ? ? -82.27  48.22   
3  1 VAL A 104 ? ? 103.06  -29.73  
4  1 ASN A 112 ? ? 33.12   63.43   
5  1 PRO A 163 ? ? -62.48  -74.00  
6  1 LYS A 164 ? ? -151.28 -19.47  
7  1 GLU A 167 ? ? 51.19   -121.54 
8  1 VAL B 29  ? ? 59.72   -61.53  
9  1 GLU B 31  ? ? -35.91  124.78  
10 1 TYR B 33  ? ? -69.07  11.44   
11 1 LEU B 55  ? ? 52.10   77.83   
12 1 PRO B 56  ? ? -64.99  77.96   
13 1 LEU B 61  ? ? -85.46  49.67   
14 1 VAL B 66  ? ? 141.14  6.45    
15 1 ASP B 73  ? ? -99.80  35.13   
16 1 MET B 92  ? ? 32.91   -65.49  
17 1 GLU B 93  ? ? -78.21  -165.67 
18 1 SER B 96  ? ? -150.15 -159.61 
19 1 VAL B 98  ? ? 32.26   -145.34 
20 1 CYS B 106 ? ? -172.47 143.00  
21 1 GLN B 107 ? ? -141.21 44.33   
22 1 CYS B 110 ? ? 57.69   1.87    
23 1 SER B 174 ? ? 34.12   47.51   
24 1 PRO B 290 ? ? -28.90  -27.97  
25 1 ASN B 292 ? ? -80.21  -71.78  
26 1 ALA B 293 ? ? 51.41   10.41   
27 1 ILE B 298 ? ? 64.63   -45.20  
28 1 LYS B 299 ? ? 60.62   64.60   
29 1 ASP B 308 ? ? -142.44 20.90   
30 1 CYS B 310 ? ? 74.46   165.04  
31 1 ASN C 67  ? ? -94.37  -60.57  
32 1 PRO C 111 ? ? -82.35  45.97   
33 1 SER C 112 ? ? -142.66 11.22   
34 1 ASP C 123 ? ? 58.56   177.87  
35 1 TYR C 171 ? ? 71.36   -8.12   
36 1 ALA C 240 ? ? -87.74  46.16   
37 1 GLU C 241 ? ? 64.64   -9.24   
38 1 LEU C 258 ? ? 67.92   156.02  
39 1 TYR C 286 ? ? -140.88 14.10   
40 1 CYS C 318 ? ? -101.93 40.69   
41 1 SER C 367 ? ? -126.57 -169.25 
42 1 ASN C 395 ? ? 60.20   60.42   
43 1 THR D 73  ? ? -95.00  59.29   
44 1 SER D 142 ? ? 66.91   -10.52  
45 1 THR D 154 ? ? 63.56   -2.38   
46 1 LYS D 311 ? ? 44.37   -143.11 
47 1 ILE D 312 ? ? -126.31 -52.06  
48 1 ALA D 316 ? ? 56.03   -109.71 
49 1 ARG E 59  ? ? -91.74  45.76   
50 1 CYS E 108 ? ? 70.53   -7.35   
51 1 THR G 3   ? ? 37.90   61.98   
52 1 GLN G 8   ? ? 44.31   -69.44  
53 1 PRO G 69  ? ? -65.24  4.75    
54 1 ALA G 70  ? ? 73.39   -1.98   
55 1 ILE G 80  ? ? 65.66   -10.63  
56 1 GLU G 86  ? ? 42.89   28.03   
57 1 SER G 148 ? ? -91.57  53.73   
58 1 GLU G 173 ? ? 53.75   -110.47 
59 1 ASN G 176 ? ? 38.27   40.18   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 CYS B 289 ? ? PRO B 290 ? ? -125.79 
2 1 ARG E 9   ? ? GLY E 10  ? ? 146.38  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ERJ 
_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                    9ERJ 
_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                  2.9 
_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               260238 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'rhodobacter nitrogen fixation complex from Acetobacterium woodii' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        9ERJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             800 
_em_imaging.nominal_defocus_max             2200 
_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              9ERJ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_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                9ERJ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
FES FE1    FE N N 88  
FES FE2    FE N N 89  
FES S1     S  N N 90  
FES S2     S  N N 91  
FMN N1     N  N N 92  
FMN C2     C  N N 93  
FMN O2     O  N N 94  
FMN N3     N  N N 95  
FMN C4     C  N N 96  
FMN O4     O  N N 97  
FMN C4A    C  N N 98  
FMN N5     N  N N 99  
FMN C5A    C  Y N 100 
FMN C6     C  Y N 101 
FMN C7     C  Y N 102 
FMN C7M    C  N N 103 
FMN C8     C  Y N 104 
FMN C8M    C  N N 105 
FMN C9     C  Y N 106 
FMN C9A    C  Y N 107 
FMN N10    N  N N 108 
FMN C10    C  N N 109 
FMN "C1'"  C  N N 110 
FMN "C2'"  C  N S 111 
FMN "O2'"  O  N N 112 
FMN "C3'"  C  N S 113 
FMN "O3'"  O  N N 114 
FMN "C4'"  C  N R 115 
FMN "O4'"  O  N N 116 
FMN "C5'"  C  N N 117 
FMN "O5'"  O  N N 118 
FMN P      P  N N 119 
FMN O1P    O  N N 120 
FMN O2P    O  N N 121 
FMN O3P    O  N N 122 
FMN HN3    H  N N 123 
FMN H6     H  N N 124 
FMN HM71   H  N N 125 
FMN HM72   H  N N 126 
FMN HM73   H  N N 127 
FMN HM81   H  N N 128 
FMN HM82   H  N N 129 
FMN HM83   H  N N 130 
FMN H9     H  N N 131 
FMN "H1'1" H  N N 132 
FMN "H1'2" H  N N 133 
FMN "H2'"  H  N N 134 
FMN "HO2'" H  N N 135 
FMN "H3'"  H  N N 136 
FMN "HO3'" H  N N 137 
FMN "H4'"  H  N N 138 
FMN "HO4'" H  N N 139 
FMN "H5'1" H  N N 140 
FMN "H5'2" H  N N 141 
FMN HOP2   H  N N 142 
FMN HOP3   H  N N 143 
GLN N      N  N N 144 
GLN CA     C  N S 145 
GLN C      C  N N 146 
GLN O      O  N N 147 
GLN CB     C  N N 148 
GLN CG     C  N N 149 
GLN CD     C  N N 150 
GLN OE1    O  N N 151 
GLN NE2    N  N N 152 
GLN OXT    O  N N 153 
GLN H      H  N N 154 
GLN H2     H  N N 155 
GLN HA     H  N N 156 
GLN HB2    H  N N 157 
GLN HB3    H  N N 158 
GLN HG2    H  N N 159 
GLN HG3    H  N N 160 
GLN HE21   H  N N 161 
GLN HE22   H  N N 162 
GLN HXT    H  N N 163 
GLU N      N  N N 164 
GLU CA     C  N S 165 
GLU C      C  N N 166 
GLU O      O  N N 167 
GLU CB     C  N N 168 
GLU CG     C  N N 169 
GLU CD     C  N N 170 
GLU OE1    O  N N 171 
GLU OE2    O  N N 172 
GLU OXT    O  N N 173 
GLU H      H  N N 174 
GLU H2     H  N N 175 
GLU HA     H  N N 176 
GLU HB2    H  N N 177 
GLU HB3    H  N N 178 
GLU HG2    H  N N 179 
GLU HG3    H  N N 180 
GLU HE2    H  N N 181 
GLU HXT    H  N N 182 
GLY N      N  N N 183 
GLY CA     C  N N 184 
GLY C      C  N N 185 
GLY O      O  N N 186 
GLY OXT    O  N N 187 
GLY H      H  N N 188 
GLY H2     H  N N 189 
GLY HA2    H  N N 190 
GLY HA3    H  N N 191 
GLY HXT    H  N N 192 
HIS N      N  N N 193 
HIS CA     C  N S 194 
HIS C      C  N N 195 
HIS O      O  N N 196 
HIS CB     C  N N 197 
HIS CG     C  Y N 198 
HIS ND1    N  Y N 199 
HIS CD2    C  Y N 200 
HIS CE1    C  Y N 201 
HIS NE2    N  Y N 202 
HIS OXT    O  N N 203 
HIS H      H  N N 204 
HIS H2     H  N N 205 
HIS HA     H  N N 206 
HIS HB2    H  N N 207 
HIS HB3    H  N N 208 
HIS HD1    H  N N 209 
HIS HD2    H  N N 210 
HIS HE1    H  N N 211 
HIS HE2    H  N N 212 
HIS HXT    H  N N 213 
ILE N      N  N N 214 
ILE CA     C  N S 215 
ILE C      C  N N 216 
ILE O      O  N N 217 
ILE CB     C  N S 218 
ILE CG1    C  N N 219 
ILE CG2    C  N N 220 
ILE CD1    C  N N 221 
ILE OXT    O  N N 222 
ILE H      H  N N 223 
ILE H2     H  N N 224 
ILE HA     H  N N 225 
ILE HB     H  N N 226 
ILE HG12   H  N N 227 
ILE HG13   H  N N 228 
ILE HG21   H  N N 229 
ILE HG22   H  N N 230 
ILE HG23   H  N N 231 
ILE HD11   H  N N 232 
ILE HD12   H  N N 233 
ILE HD13   H  N N 234 
ILE HXT    H  N N 235 
LEU N      N  N N 236 
LEU CA     C  N S 237 
LEU C      C  N N 238 
LEU O      O  N N 239 
LEU CB     C  N N 240 
LEU CG     C  N N 241 
LEU CD1    C  N N 242 
LEU CD2    C  N N 243 
LEU OXT    O  N N 244 
LEU H      H  N N 245 
LEU H2     H  N N 246 
LEU HA     H  N N 247 
LEU HB2    H  N N 248 
LEU HB3    H  N N 249 
LEU HG     H  N N 250 
LEU HD11   H  N N 251 
LEU HD12   H  N N 252 
LEU HD13   H  N N 253 
LEU HD21   H  N N 254 
LEU HD22   H  N N 255 
LEU HD23   H  N N 256 
LEU HXT    H  N N 257 
LYS N      N  N N 258 
LYS CA     C  N S 259 
LYS C      C  N N 260 
LYS O      O  N N 261 
LYS CB     C  N N 262 
LYS CG     C  N N 263 
LYS CD     C  N N 264 
LYS CE     C  N N 265 
LYS NZ     N  N N 266 
LYS OXT    O  N N 267 
LYS H      H  N N 268 
LYS H2     H  N N 269 
LYS HA     H  N N 270 
LYS HB2    H  N N 271 
LYS HB3    H  N N 272 
LYS HG2    H  N N 273 
LYS HG3    H  N N 274 
LYS HD2    H  N N 275 
LYS HD3    H  N N 276 
LYS HE2    H  N N 277 
LYS HE3    H  N N 278 
LYS HZ1    H  N N 279 
LYS HZ2    H  N N 280 
LYS HZ3    H  N N 281 
LYS HXT    H  N N 282 
MET N      N  N N 283 
MET CA     C  N S 284 
MET C      C  N N 285 
MET O      O  N N 286 
MET CB     C  N N 287 
MET CG     C  N N 288 
MET SD     S  N N 289 
MET CE     C  N N 290 
MET OXT    O  N N 291 
MET H      H  N N 292 
MET H2     H  N N 293 
MET HA     H  N N 294 
MET HB2    H  N N 295 
MET HB3    H  N N 296 
MET HG2    H  N N 297 
MET HG3    H  N N 298 
MET HE1    H  N N 299 
MET HE2    H  N N 300 
MET HE3    H  N N 301 
MET HXT    H  N N 302 
NA  NA     NA N N 303 
PHE N      N  N N 304 
PHE CA     C  N S 305 
PHE C      C  N N 306 
PHE O      O  N N 307 
PHE CB     C  N N 308 
PHE CG     C  Y N 309 
PHE CD1    C  Y N 310 
PHE CD2    C  Y N 311 
PHE CE1    C  Y N 312 
PHE CE2    C  Y N 313 
PHE CZ     C  Y N 314 
PHE OXT    O  N N 315 
PHE H      H  N N 316 
PHE H2     H  N N 317 
PHE HA     H  N N 318 
PHE HB2    H  N N 319 
PHE HB3    H  N N 320 
PHE HD1    H  N N 321 
PHE HD2    H  N N 322 
PHE HE1    H  N N 323 
PHE HE2    H  N N 324 
PHE HZ     H  N N 325 
PHE HXT    H  N N 326 
PRO N      N  N N 327 
PRO CA     C  N S 328 
PRO C      C  N N 329 
PRO O      O  N N 330 
PRO CB     C  N N 331 
PRO CG     C  N N 332 
PRO CD     C  N N 333 
PRO OXT    O  N N 334 
PRO H      H  N N 335 
PRO HA     H  N N 336 
PRO HB2    H  N N 337 
PRO HB3    H  N N 338 
PRO HG2    H  N N 339 
PRO HG3    H  N N 340 
PRO HD2    H  N N 341 
PRO HD3    H  N N 342 
PRO HXT    H  N N 343 
RBF N1     N  N N 344 
RBF C2     C  N N 345 
RBF O2     O  N N 346 
RBF N3     N  N N 347 
RBF C4     C  N N 348 
RBF O4     O  N N 349 
RBF C4A    C  N N 350 
RBF N5     N  N N 351 
RBF C5A    C  Y N 352 
RBF C6     C  Y N 353 
RBF C7     C  Y N 354 
RBF C7M    C  N N 355 
RBF C8     C  Y N 356 
RBF C8M    C  N N 357 
RBF C9     C  Y N 358 
RBF C9A    C  Y N 359 
RBF N10    N  N N 360 
RBF C10    C  N N 361 
RBF "C1'"  C  N N 362 
RBF "C2'"  C  N S 363 
RBF "O2'"  O  N N 364 
RBF "C3'"  C  N S 365 
RBF "O3'"  O  N N 366 
RBF "C4'"  C  N R 367 
RBF "O4'"  O  N N 368 
RBF "C5'"  C  N N 369 
RBF "O5'"  O  N N 370 
RBF HN3    H  N N 371 
RBF HC6    H  N N 372 
RBF HC71   H  N N 373 
RBF HC72   H  N N 374 
RBF HC73   H  N N 375 
RBF HC81   H  N N 376 
RBF HC82   H  N N 377 
RBF HC83   H  N N 378 
RBF HC9    H  N N 379 
RBF HC11   H  N N 380 
RBF HC12   H  N N 381 
RBF "HC2'" H  N N 382 
RBF "HO2'" H  N N 383 
RBF "HC3'" H  N N 384 
RBF "HO3'" H  N N 385 
RBF "HC4'" H  N N 386 
RBF "HO4'" H  N N 387 
RBF HC51   H  N N 388 
RBF HC52   H  N N 389 
RBF "HO5'" H  N N 390 
SER N      N  N N 391 
SER CA     C  N S 392 
SER C      C  N N 393 
SER O      O  N N 394 
SER CB     C  N N 395 
SER OG     O  N N 396 
SER OXT    O  N N 397 
SER H      H  N N 398 
SER H2     H  N N 399 
SER HA     H  N N 400 
SER HB2    H  N N 401 
SER HB3    H  N N 402 
SER HG     H  N N 403 
SER HXT    H  N N 404 
SF4 FE1    FE N N 405 
SF4 FE2    FE N N 406 
SF4 FE3    FE N N 407 
SF4 FE4    FE N N 408 
SF4 S1     S  N N 409 
SF4 S2     S  N N 410 
SF4 S3     S  N N 411 
SF4 S4     S  N N 412 
THR N      N  N N 413 
THR CA     C  N S 414 
THR C      C  N N 415 
THR O      O  N N 416 
THR CB     C  N R 417 
THR OG1    O  N N 418 
THR CG2    C  N N 419 
THR OXT    O  N N 420 
THR H      H  N N 421 
THR H2     H  N N 422 
THR HA     H  N N 423 
THR HB     H  N N 424 
THR HG1    H  N N 425 
THR HG21   H  N N 426 
THR HG22   H  N N 427 
THR HG23   H  N N 428 
THR HXT    H  N N 429 
TRP N      N  N N 430 
TRP CA     C  N S 431 
TRP C      C  N N 432 
TRP O      O  N N 433 
TRP CB     C  N N 434 
TRP CG     C  Y N 435 
TRP CD1    C  Y N 436 
TRP CD2    C  Y N 437 
TRP NE1    N  Y N 438 
TRP CE2    C  Y N 439 
TRP CE3    C  Y N 440 
TRP CZ2    C  Y N 441 
TRP CZ3    C  Y N 442 
TRP CH2    C  Y N 443 
TRP OXT    O  N N 444 
TRP H      H  N N 445 
TRP H2     H  N N 446 
TRP HA     H  N N 447 
TRP HB2    H  N N 448 
TRP HB3    H  N N 449 
TRP HD1    H  N N 450 
TRP HE1    H  N N 451 
TRP HE3    H  N N 452 
TRP HZ2    H  N N 453 
TRP HZ3    H  N N 454 
TRP HH2    H  N N 455 
TRP HXT    H  N N 456 
TYR N      N  N N 457 
TYR CA     C  N S 458 
TYR C      C  N N 459 
TYR O      O  N N 460 
TYR CB     C  N N 461 
TYR CG     C  Y N 462 
TYR CD1    C  Y N 463 
TYR CD2    C  Y N 464 
TYR CE1    C  Y N 465 
TYR CE2    C  Y N 466 
TYR CZ     C  Y N 467 
TYR OH     O  N N 468 
TYR OXT    O  N N 469 
TYR H      H  N N 470 
TYR H2     H  N N 471 
TYR HA     H  N N 472 
TYR HB2    H  N N 473 
TYR HB3    H  N N 474 
TYR HD1    H  N N 475 
TYR HD2    H  N N 476 
TYR HE1    H  N N 477 
TYR HE2    H  N N 478 
TYR HH     H  N N 479 
TYR HXT    H  N N 480 
VAL N      N  N N 481 
VAL CA     C  N S 482 
VAL C      C  N N 483 
VAL O      O  N N 484 
VAL CB     C  N N 485 
VAL CG1    C  N N 486 
VAL CG2    C  N N 487 
VAL OXT    O  N N 488 
VAL H      H  N N 489 
VAL H2     H  N N 490 
VAL HA     H  N N 491 
VAL HB     H  N N 492 
VAL HG11   H  N N 493 
VAL HG12   H  N N 494 
VAL HG13   H  N N 495 
VAL HG21   H  N N 496 
VAL HG22   H  N N 497 
VAL HG23   H  N N 498 
VAL HXT    H  N N 499 
# 
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  
FES FE1   S1     sing N N 83  
FES FE1   S2     sing N N 84  
FES FE2   S1     sing N N 85  
FES FE2   S2     sing N N 86  
FMN N1    C2     sing N N 87  
FMN N1    C10    doub N N 88  
FMN C2    O2     doub N N 89  
FMN C2    N3     sing N N 90  
FMN N3    C4     sing N N 91  
FMN N3    HN3    sing N N 92  
FMN C4    O4     doub N N 93  
FMN C4    C4A    sing N N 94  
FMN C4A   N5     doub N N 95  
FMN C4A   C10    sing N N 96  
FMN N5    C5A    sing N N 97  
FMN C5A   C6     doub Y N 98  
FMN C5A   C9A    sing Y N 99  
FMN C6    C7     sing Y N 100 
FMN C6    H6     sing N N 101 
FMN C7    C7M    sing N N 102 
FMN C7    C8     doub Y N 103 
FMN C7M   HM71   sing N N 104 
FMN C7M   HM72   sing N N 105 
FMN C7M   HM73   sing N N 106 
FMN C8    C8M    sing N N 107 
FMN C8    C9     sing Y N 108 
FMN C8M   HM81   sing N N 109 
FMN C8M   HM82   sing N N 110 
FMN C8M   HM83   sing N N 111 
FMN C9    C9A    doub Y N 112 
FMN C9    H9     sing N N 113 
FMN C9A   N10    sing N N 114 
FMN N10   C10    sing N N 115 
FMN N10   "C1'"  sing N N 116 
FMN "C1'" "C2'"  sing N N 117 
FMN "C1'" "H1'1" sing N N 118 
FMN "C1'" "H1'2" sing N N 119 
FMN "C2'" "O2'"  sing N N 120 
FMN "C2'" "C3'"  sing N N 121 
FMN "C2'" "H2'"  sing N N 122 
FMN "O2'" "HO2'" sing N N 123 
FMN "C3'" "O3'"  sing N N 124 
FMN "C3'" "C4'"  sing N N 125 
FMN "C3'" "H3'"  sing N N 126 
FMN "O3'" "HO3'" sing N N 127 
FMN "C4'" "O4'"  sing N N 128 
FMN "C4'" "C5'"  sing N N 129 
FMN "C4'" "H4'"  sing N N 130 
FMN "O4'" "HO4'" sing N N 131 
FMN "C5'" "O5'"  sing N N 132 
FMN "C5'" "H5'1" sing N N 133 
FMN "C5'" "H5'2" sing N N 134 
FMN "O5'" P      sing N N 135 
FMN P     O1P    doub N N 136 
FMN P     O2P    sing N N 137 
FMN P     O3P    sing N N 138 
FMN O2P   HOP2   sing N N 139 
FMN O3P   HOP3   sing N N 140 
GLN N     CA     sing N N 141 
GLN N     H      sing N N 142 
GLN N     H2     sing N N 143 
GLN CA    C      sing N N 144 
GLN CA    CB     sing N N 145 
GLN CA    HA     sing N N 146 
GLN C     O      doub N N 147 
GLN C     OXT    sing N N 148 
GLN CB    CG     sing N N 149 
GLN CB    HB2    sing N N 150 
GLN CB    HB3    sing N N 151 
GLN CG    CD     sing N N 152 
GLN CG    HG2    sing N N 153 
GLN CG    HG3    sing N N 154 
GLN CD    OE1    doub N N 155 
GLN CD    NE2    sing N N 156 
GLN NE2   HE21   sing N N 157 
GLN NE2   HE22   sing N N 158 
GLN OXT   HXT    sing N N 159 
GLU N     CA     sing N N 160 
GLU N     H      sing N N 161 
GLU N     H2     sing N N 162 
GLU CA    C      sing N N 163 
GLU CA    CB     sing N N 164 
GLU CA    HA     sing N N 165 
GLU C     O      doub N N 166 
GLU C     OXT    sing N N 167 
GLU CB    CG     sing N N 168 
GLU CB    HB2    sing N N 169 
GLU CB    HB3    sing N N 170 
GLU CG    CD     sing N N 171 
GLU CG    HG2    sing N N 172 
GLU CG    HG3    sing N N 173 
GLU CD    OE1    doub N N 174 
GLU CD    OE2    sing N N 175 
GLU OE2   HE2    sing N N 176 
GLU OXT   HXT    sing N N 177 
GLY N     CA     sing N N 178 
GLY N     H      sing N N 179 
GLY N     H2     sing N N 180 
GLY CA    C      sing N N 181 
GLY CA    HA2    sing N N 182 
GLY CA    HA3    sing N N 183 
GLY C     O      doub N N 184 
GLY C     OXT    sing N N 185 
GLY OXT   HXT    sing N N 186 
HIS N     CA     sing N N 187 
HIS N     H      sing N N 188 
HIS N     H2     sing N N 189 
HIS CA    C      sing N N 190 
HIS CA    CB     sing N N 191 
HIS CA    HA     sing N N 192 
HIS C     O      doub N N 193 
HIS C     OXT    sing N N 194 
HIS CB    CG     sing N N 195 
HIS CB    HB2    sing N N 196 
HIS CB    HB3    sing N N 197 
HIS CG    ND1    sing Y N 198 
HIS CG    CD2    doub Y N 199 
HIS ND1   CE1    doub Y N 200 
HIS ND1   HD1    sing N N 201 
HIS CD2   NE2    sing Y N 202 
HIS CD2   HD2    sing N N 203 
HIS CE1   NE2    sing Y N 204 
HIS CE1   HE1    sing N N 205 
HIS NE2   HE2    sing N N 206 
HIS OXT   HXT    sing N N 207 
ILE N     CA     sing N N 208 
ILE N     H      sing N N 209 
ILE N     H2     sing N N 210 
ILE CA    C      sing N N 211 
ILE CA    CB     sing N N 212 
ILE CA    HA     sing N N 213 
ILE C     O      doub N N 214 
ILE C     OXT    sing N N 215 
ILE CB    CG1    sing N N 216 
ILE CB    CG2    sing N N 217 
ILE CB    HB     sing N N 218 
ILE CG1   CD1    sing N N 219 
ILE CG1   HG12   sing N N 220 
ILE CG1   HG13   sing N N 221 
ILE CG2   HG21   sing N N 222 
ILE CG2   HG22   sing N N 223 
ILE CG2   HG23   sing N N 224 
ILE CD1   HD11   sing N N 225 
ILE CD1   HD12   sing N N 226 
ILE CD1   HD13   sing N N 227 
ILE OXT   HXT    sing N N 228 
LEU N     CA     sing N N 229 
LEU N     H      sing N N 230 
LEU N     H2     sing N N 231 
LEU CA    C      sing N N 232 
LEU CA    CB     sing N N 233 
LEU CA    HA     sing N N 234 
LEU C     O      doub N N 235 
LEU C     OXT    sing N N 236 
LEU CB    CG     sing N N 237 
LEU CB    HB2    sing N N 238 
LEU CB    HB3    sing N N 239 
LEU CG    CD1    sing N N 240 
LEU CG    CD2    sing N N 241 
LEU CG    HG     sing N N 242 
LEU CD1   HD11   sing N N 243 
LEU CD1   HD12   sing N N 244 
LEU CD1   HD13   sing N N 245 
LEU CD2   HD21   sing N N 246 
LEU CD2   HD22   sing N N 247 
LEU CD2   HD23   sing N N 248 
LEU OXT   HXT    sing N N 249 
LYS N     CA     sing N N 250 
LYS N     H      sing N N 251 
LYS N     H2     sing N N 252 
LYS CA    C      sing N N 253 
LYS CA    CB     sing N N 254 
LYS CA    HA     sing N N 255 
LYS C     O      doub N N 256 
LYS C     OXT    sing N N 257 
LYS CB    CG     sing N N 258 
LYS CB    HB2    sing N N 259 
LYS CB    HB3    sing N N 260 
LYS CG    CD     sing N N 261 
LYS CG    HG2    sing N N 262 
LYS CG    HG3    sing N N 263 
LYS CD    CE     sing N N 264 
LYS CD    HD2    sing N N 265 
LYS CD    HD3    sing N N 266 
LYS CE    NZ     sing N N 267 
LYS CE    HE2    sing N N 268 
LYS CE    HE3    sing N N 269 
LYS NZ    HZ1    sing N N 270 
LYS NZ    HZ2    sing N N 271 
LYS NZ    HZ3    sing N N 272 
LYS OXT   HXT    sing N N 273 
MET N     CA     sing N N 274 
MET N     H      sing N N 275 
MET N     H2     sing N N 276 
MET CA    C      sing N N 277 
MET CA    CB     sing N N 278 
MET CA    HA     sing N N 279 
MET C     O      doub N N 280 
MET C     OXT    sing N N 281 
MET CB    CG     sing N N 282 
MET CB    HB2    sing N N 283 
MET CB    HB3    sing N N 284 
MET CG    SD     sing N N 285 
MET CG    HG2    sing N N 286 
MET CG    HG3    sing N N 287 
MET SD    CE     sing N N 288 
MET CE    HE1    sing N N 289 
MET CE    HE2    sing N N 290 
MET CE    HE3    sing N N 291 
MET OXT   HXT    sing N N 292 
PHE N     CA     sing N N 293 
PHE N     H      sing N N 294 
PHE N     H2     sing N N 295 
PHE CA    C      sing N N 296 
PHE CA    CB     sing N N 297 
PHE CA    HA     sing N N 298 
PHE C     O      doub N N 299 
PHE C     OXT    sing N N 300 
PHE CB    CG     sing N N 301 
PHE CB    HB2    sing N N 302 
PHE CB    HB3    sing N N 303 
PHE CG    CD1    doub Y N 304 
PHE CG    CD2    sing Y N 305 
PHE CD1   CE1    sing Y N 306 
PHE CD1   HD1    sing N N 307 
PHE CD2   CE2    doub Y N 308 
PHE CD2   HD2    sing N N 309 
PHE CE1   CZ     doub Y N 310 
PHE CE1   HE1    sing N N 311 
PHE CE2   CZ     sing Y N 312 
PHE CE2   HE2    sing N N 313 
PHE CZ    HZ     sing N N 314 
PHE OXT   HXT    sing N N 315 
PRO N     CA     sing N N 316 
PRO N     CD     sing N N 317 
PRO N     H      sing N N 318 
PRO CA    C      sing N N 319 
PRO CA    CB     sing N N 320 
PRO CA    HA     sing N N 321 
PRO C     O      doub N N 322 
PRO C     OXT    sing N N 323 
PRO CB    CG     sing N N 324 
PRO CB    HB2    sing N N 325 
PRO CB    HB3    sing N N 326 
PRO CG    CD     sing N N 327 
PRO CG    HG2    sing N N 328 
PRO CG    HG3    sing N N 329 
PRO CD    HD2    sing N N 330 
PRO CD    HD3    sing N N 331 
PRO OXT   HXT    sing N N 332 
RBF N1    C2     sing N N 333 
RBF N1    C10    doub N N 334 
RBF C2    O2     doub N N 335 
RBF C2    N3     sing N N 336 
RBF N3    C4     sing N N 337 
RBF N3    HN3    sing N N 338 
RBF C4    O4     doub N N 339 
RBF C4    C4A    sing N N 340 
RBF C4A   N5     doub N N 341 
RBF C4A   C10    sing N N 342 
RBF N5    C5A    sing N N 343 
RBF C5A   C6     doub Y N 344 
RBF C5A   C9A    sing Y N 345 
RBF C6    C7     sing Y N 346 
RBF C6    HC6    sing N N 347 
RBF C7    C7M    sing N N 348 
RBF C7    C8     doub Y N 349 
RBF C7M   HC71   sing N N 350 
RBF C7M   HC72   sing N N 351 
RBF C7M   HC73   sing N N 352 
RBF C8    C8M    sing N N 353 
RBF C8    C9     sing Y N 354 
RBF C8M   HC81   sing N N 355 
RBF C8M   HC82   sing N N 356 
RBF C8M   HC83   sing N N 357 
RBF C9    C9A    doub Y N 358 
RBF C9    HC9    sing N N 359 
RBF C9A   N10    sing N N 360 
RBF N10   C10    sing N N 361 
RBF N10   "C1'"  sing N N 362 
RBF "C1'" "C2'"  sing N N 363 
RBF "C1'" HC11   sing N N 364 
RBF "C1'" HC12   sing N N 365 
RBF "C2'" "O2'"  sing N N 366 
RBF "C2'" "C3'"  sing N N 367 
RBF "C2'" "HC2'" sing N N 368 
RBF "O2'" "HO2'" sing N N 369 
RBF "C3'" "O3'"  sing N N 370 
RBF "C3'" "C4'"  sing N N 371 
RBF "C3'" "HC3'" sing N N 372 
RBF "O3'" "HO3'" sing N N 373 
RBF "C4'" "O4'"  sing N N 374 
RBF "C4'" "C5'"  sing N N 375 
RBF "C4'" "HC4'" sing N N 376 
RBF "O4'" "HO4'" sing N N 377 
RBF "C5'" "O5'"  sing N N 378 
RBF "C5'" HC51   sing N N 379 
RBF "C5'" HC52   sing N N 380 
RBF "O5'" "HO5'" sing N N 381 
SER N     CA     sing N N 382 
SER N     H      sing N N 383 
SER N     H2     sing N N 384 
SER CA    C      sing N N 385 
SER CA    CB     sing N N 386 
SER CA    HA     sing N N 387 
SER C     O      doub N N 388 
SER C     OXT    sing N N 389 
SER CB    OG     sing N N 390 
SER CB    HB2    sing N N 391 
SER CB    HB3    sing N N 392 
SER OG    HG     sing N N 393 
SER OXT   HXT    sing N N 394 
SF4 FE1   S2     sing N N 395 
SF4 FE1   S3     sing N N 396 
SF4 FE1   S4     sing N N 397 
SF4 FE2   S1     sing N N 398 
SF4 FE2   S3     sing N N 399 
SF4 FE2   S4     sing N N 400 
SF4 FE3   S1     sing N N 401 
SF4 FE3   S2     sing N N 402 
SF4 FE3   S4     sing N N 403 
SF4 FE4   S1     sing N N 404 
SF4 FE4   S2     sing N N 405 
SF4 FE4   S3     sing N N 406 
THR N     CA     sing N N 407 
THR N     H      sing N N 408 
THR N     H2     sing N N 409 
THR CA    C      sing N N 410 
THR CA    CB     sing N N 411 
THR CA    HA     sing N N 412 
THR C     O      doub N N 413 
THR C     OXT    sing N N 414 
THR CB    OG1    sing N N 415 
THR CB    CG2    sing N N 416 
THR CB    HB     sing N N 417 
THR OG1   HG1    sing N N 418 
THR CG2   HG21   sing N N 419 
THR CG2   HG22   sing N N 420 
THR CG2   HG23   sing N N 421 
THR OXT   HXT    sing N N 422 
TRP N     CA     sing N N 423 
TRP N     H      sing N N 424 
TRP N     H2     sing N N 425 
TRP CA    C      sing N N 426 
TRP CA    CB     sing N N 427 
TRP CA    HA     sing N N 428 
TRP C     O      doub N N 429 
TRP C     OXT    sing N N 430 
TRP CB    CG     sing N N 431 
TRP CB    HB2    sing N N 432 
TRP CB    HB3    sing N N 433 
TRP CG    CD1    doub Y N 434 
TRP CG    CD2    sing Y N 435 
TRP CD1   NE1    sing Y N 436 
TRP CD1   HD1    sing N N 437 
TRP CD2   CE2    doub Y N 438 
TRP CD2   CE3    sing Y N 439 
TRP NE1   CE2    sing Y N 440 
TRP NE1   HE1    sing N N 441 
TRP CE2   CZ2    sing Y N 442 
TRP CE3   CZ3    doub Y N 443 
TRP CE3   HE3    sing N N 444 
TRP CZ2   CH2    doub Y N 445 
TRP CZ2   HZ2    sing N N 446 
TRP CZ3   CH2    sing Y N 447 
TRP CZ3   HZ3    sing N N 448 
TRP CH2   HH2    sing N N 449 
TRP OXT   HXT    sing N N 450 
TYR N     CA     sing N N 451 
TYR N     H      sing N N 452 
TYR N     H2     sing N N 453 
TYR CA    C      sing N N 454 
TYR CA    CB     sing N N 455 
TYR CA    HA     sing N N 456 
TYR C     O      doub N N 457 
TYR C     OXT    sing N N 458 
TYR CB    CG     sing N N 459 
TYR CB    HB2    sing N N 460 
TYR CB    HB3    sing N N 461 
TYR CG    CD1    doub Y N 462 
TYR CG    CD2    sing Y N 463 
TYR CD1   CE1    sing Y N 464 
TYR CD1   HD1    sing N N 465 
TYR CD2   CE2    doub Y N 466 
TYR CD2   HD2    sing N N 467 
TYR CE1   CZ     doub Y N 468 
TYR CE1   HE1    sing N N 469 
TYR CE2   CZ     sing Y N 470 
TYR CE2   HE2    sing N N 471 
TYR CZ    OH     sing N N 472 
TYR OH    HH     sing N N 473 
TYR OXT   HXT    sing N N 474 
VAL N     CA     sing N N 475 
VAL N     H      sing N N 476 
VAL N     H2     sing N N 477 
VAL CA    C      sing N N 478 
VAL CA    CB     sing N N 479 
VAL CA    HA     sing N N 480 
VAL C     O      doub N N 481 
VAL C     OXT    sing N N 482 
VAL CB    CG1    sing N N 483 
VAL CB    CG2    sing N N 484 
VAL CB    HB     sing N N 485 
VAL CG1   HG11   sing N N 486 
VAL CG1   HG12   sing N N 487 
VAL CG1   HG13   sing N N 488 
VAL CG2   HG21   sing N N 489 
VAL CG2   HG22   sing N N 490 
VAL CG2   HG23   sing N N 491 
VAL OXT   HXT    sing N N 492 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-23 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ERJ 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Cryo-EM structure of sodium pumping Rnf complex from Acetobacterium woodii reduced with low potential Ferredoxin' 
# 
_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    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.16 
# 
_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          931626 
_em_entity_assembly_naturalsource.organism             'Acetobacterium woodii DSM 1030' 
_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_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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                 'The Rnf complex was reduced with low potential ferredoxin.' 
_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 
'German Research Foundation (DFG)' Germany          'SCHU 3364/1-1' 1 
'European Research Council (ERC)'  'European Union' 101075992       2 
# 
_atom_sites.entry_id                    9ERJ 
_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  
FE 
N  
NA 
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A 1  1   ? 124.724 126.815 121.957 1.00 82.45  ? 1   MET A N     1 
ATOM   2     C  CA    . MET A 1  1   ? 125.904 126.331 122.662 1.00 93.93  ? 1   MET A CA    1 
ATOM   3     C  C     . MET A 1  1   ? 127.133 127.156 122.300 1.00 85.77  ? 1   MET A C     1 
ATOM   4     O  O     . MET A 1  1   ? 128.021 127.355 123.128 1.00 90.16  ? 1   MET A O     1 
ATOM   5     C  CB    . MET A 1  1   ? 126.150 124.855 122.348 1.00 104.30 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A 1  1   ? 126.807 124.079 123.478 1.00 98.82  ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A 1  1   ? 125.749 123.937 124.931 1.00 115.96 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A 1  1   ? 126.778 124.706 126.178 1.00 102.91 ? 1   MET A CE    1 
ATOM   9     N  N     . THR A 1  2   ? 127.180 127.631 121.054 1.00 79.50  ? 2   THR A N     1 
ATOM   10    C  CA    . THR A 1  2   ? 128.308 128.446 120.615 1.00 84.86  ? 2   THR A CA    1 
ATOM   11    C  C     . THR A 1  2   ? 128.288 129.821 121.272 1.00 81.02  ? 2   THR A C     1 
ATOM   12    O  O     . THR A 1  2   ? 129.346 130.393 121.557 1.00 80.65  ? 2   THR A O     1 
ATOM   13    C  CB    . THR A 1  2   ? 128.301 128.580 119.093 1.00 91.25  ? 2   THR A CB    1 
ATOM   14    O  OG1   . THR A 1  2   ? 126.995 128.969 118.651 1.00 90.66  ? 2   THR A OG1   1 
ATOM   15    C  CG2   . THR A 1  2   ? 128.678 127.259 118.441 1.00 94.32  ? 2   THR A CG2   1 
ATOM   16    N  N     . LEU A 1  3   ? 127.093 130.369 121.510 1.00 75.40  ? 3   LEU A N     1 
ATOM   17    C  CA    . LEU A 1  3   ? 126.984 131.674 122.156 1.00 72.04  ? 3   LEU A CA    1 
ATOM   18    C  C     . LEU A 1  3   ? 127.506 131.627 123.588 1.00 71.26  ? 3   LEU A C     1 
ATOM   19    O  O     . LEU A 1  3   ? 128.179 132.561 124.044 1.00 69.88  ? 3   LEU A O     1 
ATOM   20    C  CB    . LEU A 1  3   ? 125.531 132.147 122.127 1.00 73.11  ? 3   LEU A CB    1 
ATOM   21    C  CG    . LEU A 1  3   ? 124.831 132.203 120.765 1.00 69.46  ? 3   LEU A CG    1 
ATOM   22    C  CD1   . LEU A 1  3   ? 123.501 132.930 120.879 1.00 58.57  ? 3   LEU A CD1   1 
ATOM   23    C  CD2   . LEU A 1  3   ? 125.714 132.867 119.719 1.00 71.46  ? 3   LEU A CD2   1 
ATOM   24    N  N     . ILE A 1  4   ? 127.202 130.546 124.310 1.00 70.24  ? 4   ILE A N     1 
ATOM   25    C  CA    . ILE A 1  4   ? 127.692 130.384 125.676 1.00 68.39  ? 4   ILE A CA    1 
ATOM   26    C  C     . ILE A 1  4   ? 129.213 130.301 125.690 1.00 65.12  ? 4   ILE A C     1 
ATOM   27    O  O     . ILE A 1  4   ? 129.876 130.907 126.542 1.00 67.47  ? 4   ILE A O     1 
ATOM   28    C  CB    . ILE A 1  4   ? 127.043 129.146 126.326 1.00 67.10  ? 4   ILE A CB    1 
ATOM   29    C  CG1   . ILE A 1  4   ? 125.564 129.410 126.609 1.00 72.41  ? 4   ILE A CG1   1 
ATOM   30    C  CG2   . ILE A 1  4   ? 127.762 128.760 127.608 1.00 67.89  ? 4   ILE A CG2   1 
ATOM   31    C  CD1   . ILE A 1  4   ? 124.680 128.199 126.419 1.00 85.34  ? 4   ILE A CD1   1 
ATOM   32    N  N     . PHE A 1  5   ? 129.789 129.557 124.743 1.00 61.54  ? 5   PHE A N     1 
ATOM   33    C  CA    . PHE A 1  5   ? 131.243 129.455 124.659 1.00 61.71  ? 5   PHE A CA    1 
ATOM   34    C  C     . PHE A 1  5   ? 131.874 130.798 124.311 1.00 58.31  ? 5   PHE A C     1 
ATOM   35    O  O     . PHE A 1  5   ? 132.942 131.141 124.832 1.00 56.13  ? 5   PHE A O     1 
ATOM   36    C  CB    . PHE A 1  5   ? 131.635 128.393 123.634 1.00 67.68  ? 5   PHE A CB    1 
ATOM   37    C  CG    . PHE A 1  5   ? 131.521 126.985 124.146 1.00 74.33  ? 5   PHE A CG    1 
ATOM   38    C  CD1   . PHE A 1  5   ? 131.322 126.736 125.494 1.00 73.26  ? 5   PHE A CD1   1 
ATOM   39    C  CD2   . PHE A 1  5   ? 131.612 125.909 123.279 1.00 79.12  ? 5   PHE A CD2   1 
ATOM   40    C  CE1   . PHE A 1  5   ? 131.216 125.443 125.968 1.00 76.98  ? 5   PHE A CE1   1 
ATOM   41    C  CE2   . PHE A 1  5   ? 131.506 124.613 123.746 1.00 83.62  ? 5   PHE A CE2   1 
ATOM   42    C  CZ    . PHE A 1  5   ? 131.308 124.381 125.093 1.00 86.52  ? 5   PHE A CZ    1 
ATOM   43    N  N     . ILE A 1  6   ? 131.228 131.572 123.433 1.00 64.79  ? 6   ILE A N     1 
ATOM   44    C  CA    . ILE A 1  6   ? 131.732 132.901 123.088 1.00 65.59  ? 6   ILE A CA    1 
ATOM   45    C  C     . ILE A 1  6   ? 131.734 133.803 124.317 1.00 58.85  ? 6   ILE A C     1 
ATOM   46    O  O     . ILE A 1  6   ? 132.714 134.506 124.593 1.00 57.81  ? 6   ILE A O     1 
ATOM   47    C  CB    . ILE A 1  6   ? 130.902 133.507 121.940 1.00 63.48  ? 6   ILE A CB    1 
ATOM   48    C  CG1   . ILE A 1  6   ? 131.293 132.874 120.603 1.00 65.97  ? 6   ILE A CG1   1 
ATOM   49    C  CG2   . ILE A 1  6   ? 131.075 135.019 121.883 1.00 56.63  ? 6   ILE A CG2   1 
ATOM   50    C  CD1   . ILE A 1  6   ? 130.694 133.567 119.397 1.00 62.22  ? 6   ILE A CD1   1 
ATOM   51    N  N     . MET A 1  7   ? 130.640 133.776 125.084 1.00 53.60  ? 7   MET A N     1 
ATOM   52    C  CA    . MET A 1  7   ? 130.561 134.583 126.300 1.00 51.22  ? 7   MET A CA    1 
ATOM   53    C  C     . MET A 1  7   ? 131.621 134.168 127.315 1.00 53.96  ? 7   MET A C     1 
ATOM   54    O  O     . MET A 1  7   ? 132.279 135.023 127.924 1.00 53.82  ? 7   MET A O     1 
ATOM   55    C  CB    . MET A 1  7   ? 129.166 134.464 126.909 1.00 51.56  ? 7   MET A CB    1 
ATOM   56    C  CG    . MET A 1  7   ? 128.548 135.780 127.335 1.00 50.43  ? 7   MET A CG    1 
ATOM   57    S  SD    . MET A 1  7   ? 126.787 135.607 127.666 1.00 66.73  ? 7   MET A SD    1 
ATOM   58    C  CE    . MET A 1  7   ? 126.272 137.318 127.660 1.00 50.03  ? 7   MET A CE    1 
ATOM   59    N  N     . ILE A 1  8   ? 131.808 132.859 127.500 1.00 56.40  ? 8   ILE A N     1 
ATOM   60    C  CA    . ILE A 1  8   ? 132.784 132.364 128.467 1.00 47.15  ? 8   ILE A CA    1 
ATOM   61    C  C     . ILE A 1  8   ? 134.199 132.754 128.053 1.00 40.58  ? 8   ILE A C     1 
ATOM   62    O  O     . ILE A 1  8   ? 135.005 133.187 128.884 1.00 39.13  ? 8   ILE A O     1 
ATOM   63    C  CB    . ILE A 1  8   ? 132.632 130.841 128.638 1.00 50.85  ? 8   ILE A CB    1 
ATOM   64    C  CG1   . ILE A 1  8   ? 131.401 130.522 129.486 1.00 52.70  ? 8   ILE A CG1   1 
ATOM   65    C  CG2   . ILE A 1  8   ? 133.868 130.235 129.279 1.00 49.95  ? 8   ILE A CG2   1 
ATOM   66    C  CD1   . ILE A 1  8   ? 131.148 129.042 129.660 1.00 52.41  ? 8   ILE A CD1   1 
ATOM   67    N  N     . SER A 1  9   ? 134.520 132.623 126.763 1.00 39.80  ? 9   SER A N     1 
ATOM   68    C  CA    . SER A 1  9   ? 135.845 133.006 126.289 1.00 39.96  ? 9   SER A CA    1 
ATOM   69    C  C     . SER A 1  9   ? 136.056 134.511 126.388 1.00 43.59  ? 9   SER A C     1 
ATOM   70    O  O     . SER A 1  9   ? 137.186 134.976 126.575 1.00 41.48  ? 9   SER A O     1 
ATOM   71    C  CB    . SER A 1  9   ? 136.046 132.532 124.851 1.00 41.20  ? 9   SER A CB    1 
ATOM   72    O  OG    . SER A 1  9   ? 137.065 133.279 124.211 1.00 45.19  ? 9   SER A OG    1 
ATOM   73    N  N     . ALA A 1  10  ? 134.981 135.292 126.252 1.00 47.98  ? 10  ALA A N     1 
ATOM   74    C  CA    . ALA A 1  10  ? 135.108 136.740 126.382 1.00 41.78  ? 10  ALA A CA    1 
ATOM   75    C  C     . ALA A 1  10  ? 135.344 137.153 127.830 1.00 40.50  ? 10  ALA A C     1 
ATOM   76    O  O     . ALA A 1  10  ? 136.103 138.093 128.094 1.00 42.67  ? 10  ALA A O     1 
ATOM   77    C  CB    . ALA A 1  10  ? 133.864 137.428 125.824 1.00 43.40  ? 10  ALA A CB    1 
ATOM   78    N  N     . ILE A 1  11  ? 134.708 136.470 128.781 1.00 38.39  ? 11  ILE A N     1 
ATOM   79    C  CA    . ILE A 1  11  ? 134.794 136.893 130.178 1.00 32.68  ? 11  ILE A CA    1 
ATOM   80    C  C     . ILE A 1  11  ? 136.081 136.394 130.828 1.00 36.41  ? 11  ILE A C     1 
ATOM   81    O  O     . ILE A 1  11  ? 136.828 137.170 131.436 1.00 35.74  ? 11  ILE A O     1 
ATOM   82    C  CB    . ILE A 1  11  ? 133.554 136.426 130.963 1.00 26.42  ? 11  ILE A CB    1 
ATOM   83    C  CG1   . ILE A 1  11  ? 132.290 137.076 130.404 1.00 30.53  ? 11  ILE A CG1   1 
ATOM   84    C  CG2   . ILE A 1  11  ? 133.704 136.758 132.437 1.00 22.79  ? 11  ILE A CG2   1 
ATOM   85    C  CD1   . ILE A 1  11  ? 131.024 136.652 131.112 1.00 32.31  ? 11  ILE A CD1   1 
ATOM   86    N  N     . PHE A 1  12  ? 136.363 135.096 130.712 1.00 37.41  ? 12  PHE A N     1 
ATOM   87    C  CA    . PHE A 1  12  ? 137.415 134.475 131.514 1.00 31.02  ? 12  PHE A CA    1 
ATOM   88    C  C     . PHE A 1  12  ? 138.726 134.297 130.750 1.00 30.92  ? 12  PHE A C     1 
ATOM   89    O  O     . PHE A 1  12  ? 139.774 134.781 131.186 1.00 38.82  ? 12  PHE A O     1 
ATOM   90    C  CB    . PHE A 1  12  ? 136.930 133.123 132.048 1.00 25.09  ? 12  PHE A CB    1 
ATOM   91    C  CG    . PHE A 1  12  ? 135.909 133.235 133.141 1.00 25.67  ? 12  PHE A CG    1 
ATOM   92    C  CD1   . PHE A 1  12  ? 136.250 133.764 134.373 1.00 24.26  ? 12  PHE A CD1   1 
ATOM   93    C  CD2   . PHE A 1  12  ? 134.606 132.815 132.935 1.00 29.24  ? 12  PHE A CD2   1 
ATOM   94    C  CE1   . PHE A 1  12  ? 135.313 133.871 135.380 1.00 26.57  ? 12  PHE A CE1   1 
ATOM   95    C  CE2   . PHE A 1  12  ? 133.664 132.919 133.939 1.00 25.20  ? 12  PHE A CE2   1 
ATOM   96    C  CZ    . PHE A 1  12  ? 134.018 133.448 135.163 1.00 25.55  ? 12  PHE A CZ    1 
ATOM   97    N  N     . VAL A 1  13  ? 138.682 133.590 129.618 1.00 31.15  ? 13  VAL A N     1 
ATOM   98    C  CA    . VAL A 1  13  ? 139.911 133.194 128.934 1.00 36.19  ? 13  VAL A CA    1 
ATOM   99    C  C     . VAL A 1  13  ? 140.617 134.401 128.325 1.00 42.07  ? 13  VAL A C     1 
ATOM   100   O  O     . VAL A 1  13  ? 141.851 134.483 128.333 1.00 43.67  ? 13  VAL A O     1 
ATOM   101   C  CB    . VAL A 1  13  ? 139.606 132.121 127.874 1.00 38.84  ? 13  VAL A CB    1 
ATOM   102   C  CG1   . VAL A 1  13  ? 140.891 131.468 127.394 1.00 36.97  ? 13  VAL A CG1   1 
ATOM   103   C  CG2   . VAL A 1  13  ? 138.655 131.077 128.437 1.00 33.89  ? 13  VAL A CG2   1 
ATOM   104   N  N     . ASN A 1  14  ? 139.857 135.353 127.792 1.00 46.06  ? 14  ASN A N     1 
ATOM   105   C  CA    . ASN A 1  14  ? 140.401 136.491 127.055 1.00 44.49  ? 14  ASN A CA    1 
ATOM   106   C  C     . ASN A 1  14  ? 139.880 137.803 127.629 1.00 42.15  ? 14  ASN A C     1 
ATOM   107   O  O     . ASN A 1  14  ? 139.322 138.641 126.918 1.00 49.10  ? 14  ASN A O     1 
ATOM   108   C  CB    . ASN A 1  14  ? 140.083 136.382 125.568 1.00 49.69  ? 14  ASN A CB    1 
ATOM   109   C  CG    . ASN A 1  14  ? 141.262 135.877 124.757 1.00 55.84  ? 14  ASN A CG    1 
ATOM   110   O  OD1   . ASN A 1  14  ? 142.357 136.435 124.819 1.00 54.83  ? 14  ASN A OD1   1 
ATOM   111   N  ND2   . ASN A 1  14  ? 141.041 134.816 123.989 1.00 53.64  ? 14  ASN A ND2   1 
ATOM   112   N  N     . ASN A 1  15  ? 140.031 137.969 128.945 1.00 36.72  ? 15  ASN A N     1 
ATOM   113   C  CA    . ASN A 1  15  ? 139.611 139.187 129.631 1.00 32.58  ? 15  ASN A CA    1 
ATOM   114   C  C     . ASN A 1  15  ? 140.265 140.417 129.012 1.00 36.94  ? 15  ASN A C     1 
ATOM   115   O  O     . ASN A 1  15  ? 141.456 140.408 128.692 1.00 41.88  ? 15  ASN A O     1 
ATOM   116   C  CB    . ASN A 1  15  ? 139.971 139.089 131.116 1.00 28.73  ? 15  ASN A CB    1 
ATOM   117   C  CG    . ASN A 1  15  ? 139.099 139.965 131.990 1.00 29.20  ? 15  ASN A CG    1 
ATOM   118   O  OD1   . ASN A 1  15  ? 139.469 141.088 132.325 1.00 28.07  ? 15  ASN A OD1   1 
ATOM   119   N  ND2   . ASN A 1  15  ? 137.940 139.449 132.374 1.00 34.75  ? 15  ASN A ND2   1 
ATOM   120   N  N     . PHE A 1  16  ? 139.469 141.474 128.831 1.00 30.75  ? 16  PHE A N     1 
ATOM   121   C  CA    . PHE A 1  16  ? 139.934 142.640 128.085 1.00 25.63  ? 16  PHE A CA    1 
ATOM   122   C  C     . PHE A 1  16  ? 141.001 143.416 128.847 1.00 30.16  ? 16  PHE A C     1 
ATOM   123   O  O     . PHE A 1  16  ? 141.957 143.918 128.245 1.00 38.37  ? 16  PHE A O     1 
ATOM   124   C  CB    . PHE A 1  16  ? 138.753 143.550 127.750 1.00 25.50  ? 16  PHE A CB    1 
ATOM   125   C  CG    . PHE A 1  16  ? 138.241 143.386 126.348 1.00 30.58  ? 16  PHE A CG    1 
ATOM   126   C  CD1   . PHE A 1  16  ? 138.012 142.125 125.823 1.00 37.34  ? 16  PHE A CD1   1 
ATOM   127   C  CD2   . PHE A 1  16  ? 137.989 144.491 125.555 1.00 28.53  ? 16  PHE A CD2   1 
ATOM   128   C  CE1   . PHE A 1  16  ? 137.542 141.971 124.534 1.00 34.70  ? 16  PHE A CE1   1 
ATOM   129   C  CE2   . PHE A 1  16  ? 137.521 144.342 124.265 1.00 30.30  ? 16  PHE A CE2   1 
ATOM   130   C  CZ    . PHE A 1  16  ? 137.297 143.081 123.755 1.00 31.58  ? 16  PHE A CZ    1 
ATOM   131   N  N     . VAL A 1  17  ? 140.858 143.534 130.167 1.00 30.18  ? 17  VAL A N     1 
ATOM   132   C  CA    . VAL A 1  17  ? 141.756 144.390 130.938 1.00 30.86  ? 17  VAL A CA    1 
ATOM   133   C  C     . VAL A 1  17  ? 143.104 143.710 131.144 1.00 29.28  ? 17  VAL A C     1 
ATOM   134   O  O     . VAL A 1  17  ? 144.161 144.284 130.858 1.00 35.76  ? 17  VAL A O     1 
ATOM   135   C  CB    . VAL A 1  17  ? 141.115 144.774 132.282 1.00 24.76  ? 17  VAL A CB    1 
ATOM   136   C  CG1   . VAL A 1  17  ? 141.856 145.942 132.901 1.00 26.08  ? 17  VAL A CG1   1 
ATOM   137   C  CG2   . VAL A 1  17  ? 139.651 145.110 132.092 1.00 23.48  ? 17  VAL A CG2   1 
ATOM   138   N  N     . LEU A 1  18  ? 143.087 142.479 131.651 1.00 25.99  ? 18  LEU A N     1 
ATOM   139   C  CA    . LEU A 1  18  ? 144.325 141.840 132.086 1.00 32.41  ? 18  LEU A CA    1 
ATOM   140   C  C     . LEU A 1  18  ? 145.114 141.277 130.909 1.00 39.01  ? 18  LEU A C     1 
ATOM   141   O  O     . LEU A 1  18  ? 146.350 141.246 130.939 1.00 38.74  ? 18  LEU A O     1 
ATOM   142   C  CB    . LEU A 1  18  ? 144.009 140.752 133.113 1.00 26.31  ? 18  LEU A CB    1 
ATOM   143   C  CG    . LEU A 1  18  ? 143.279 141.274 134.355 1.00 23.47  ? 18  LEU A CG    1 
ATOM   144   C  CD1   . LEU A 1  18  ? 142.741 140.138 135.197 1.00 13.54  ? 18  LEU A CD1   1 
ATOM   145   C  CD2   . LEU A 1  18  ? 144.190 142.166 135.183 1.00 15.28  ? 18  LEU A CD2   1 
ATOM   146   N  N     . SER A 1  19  ? 144.423 140.827 129.861 1.00 42.69  ? 19  SER A N     1 
ATOM   147   C  CA    . SER A 1  19  ? 145.109 140.167 128.753 1.00 40.94  ? 19  SER A CA    1 
ATOM   148   C  C     . SER A 1  19  ? 145.372 141.122 127.592 1.00 39.65  ? 19  SER A C     1 
ATOM   149   O  O     . SER A 1  19  ? 146.515 141.273 127.147 1.00 46.33  ? 19  SER A O     1 
ATOM   150   C  CB    . SER A 1  19  ? 144.299 138.959 128.278 1.00 30.67  ? 19  SER A CB    1 
ATOM   151   O  OG    . SER A 1  19  ? 144.050 138.061 129.344 1.00 32.62  ? 19  SER A OG    1 
ATOM   152   N  N     . ARG A 1  20  ? 144.327 141.773 127.087 1.00 29.66  ? 20  ARG A N     1 
ATOM   153   C  CA    . ARG A 1  20  ? 144.422 142.525 125.842 1.00 31.17  ? 20  ARG A CA    1 
ATOM   154   C  C     . ARG A 1  20  ? 144.860 143.973 126.026 1.00 33.32  ? 20  ARG A C     1 
ATOM   155   O  O     . ARG A 1  20  ? 145.056 144.664 125.021 1.00 38.92  ? 20  ARG A O     1 
ATOM   156   C  CB    . ARG A 1  20  ? 143.082 142.485 125.101 1.00 33.05  ? 20  ARG A CB    1 
ATOM   157   C  CG    . ARG A 1  20  ? 142.479 141.096 124.997 1.00 37.63  ? 20  ARG A CG    1 
ATOM   158   C  CD    . ARG A 1  20  ? 141.242 141.095 124.118 1.00 40.05  ? 20  ARG A CD    1 
ATOM   159   N  NE    . ARG A 1  20  ? 141.575 140.920 122.709 1.00 44.28  ? 20  ARG A NE    1 
ATOM   160   C  CZ    . ARG A 1  20  ? 140.985 140.049 121.903 1.00 50.23  ? 20  ARG A CZ    1 
ATOM   161   N  NH1   . ARG A 1  20  ? 140.018 139.255 122.332 1.00 47.13  ? 20  ARG A NH1   1 
ATOM   162   N  NH2   . ARG A 1  20  ? 141.374 139.973 120.634 1.00 44.06  ? 20  ARG A NH2   1 
ATOM   163   N  N     . PHE A 1  21  ? 145.008 144.445 127.268 1.00 29.82  ? 21  PHE A N     1 
ATOM   164   C  CA    . PHE A 1  21  ? 145.561 145.769 127.573 1.00 34.81  ? 21  PHE A CA    1 
ATOM   165   C  C     . PHE A 1  21  ? 144.724 146.889 126.950 1.00 37.48  ? 21  PHE A C     1 
ATOM   166   O  O     . PHE A 1  21  ? 145.229 147.729 126.205 1.00 45.10  ? 21  PHE A O     1 
ATOM   167   C  CB    . PHE A 1  21  ? 147.018 145.876 127.105 1.00 38.33  ? 21  PHE A CB    1 
ATOM   168   C  CG    . PHE A 1  21  ? 148.016 145.301 128.060 1.00 43.10  ? 21  PHE A CG    1 
ATOM   169   C  CD1   . PHE A 1  21  ? 148.002 145.650 129.396 1.00 38.46  ? 21  PHE A CD1   1 
ATOM   170   C  CD2   . PHE A 1  21  ? 148.984 144.419 127.611 1.00 44.93  ? 21  PHE A CD2   1 
ATOM   171   C  CE1   . PHE A 1  21  ? 148.929 145.125 130.267 1.00 35.90  ? 21  PHE A CE1   1 
ATOM   172   C  CE2   . PHE A 1  21  ? 149.913 143.890 128.479 1.00 44.43  ? 21  PHE A CE2   1 
ATOM   173   C  CZ    . PHE A 1  21  ? 149.885 144.243 129.810 1.00 40.23  ? 21  PHE A CZ    1 
ATOM   174   N  N     . LEU A 1  22  ? 143.427 146.893 127.255 1.00 31.89  ? 22  LEU A N     1 
ATOM   175   C  CA    . LEU A 1  22  ? 142.526 147.852 126.622 1.00 33.52  ? 22  LEU A CA    1 
ATOM   176   C  C     . LEU A 1  22  ? 141.919 148.840 127.610 1.00 35.83  ? 22  LEU A C     1 
ATOM   177   O  O     . LEU A 1  22  ? 142.051 150.052 127.413 1.00 38.95  ? 22  LEU A O     1 
ATOM   178   C  CB    . LEU A 1  22  ? 141.437 147.101 125.847 1.00 32.00  ? 22  LEU A CB    1 
ATOM   179   C  CG    . LEU A 1  22  ? 141.924 146.589 124.487 1.00 29.13  ? 22  LEU A CG    1 
ATOM   180   C  CD1   . LEU A 1  22  ? 140.991 145.539 123.913 1.00 27.93  ? 22  LEU A CD1   1 
ATOM   181   C  CD2   . LEU A 1  22  ? 142.106 147.739 123.512 1.00 27.90  ? 22  LEU A CD2   1 
ATOM   182   N  N     . GLY A 1  23  ? 141.251 148.375 128.660 1.00 31.48  ? 23  GLY A N     1 
ATOM   183   C  CA    . GLY A 1  23  ? 140.618 149.280 129.602 1.00 30.81  ? 23  GLY A CA    1 
ATOM   184   C  C     . GLY A 1  23  ? 141.442 149.597 130.835 1.00 36.22  ? 23  GLY A C     1 
ATOM   185   O  O     . GLY A 1  23  ? 141.061 149.205 131.940 1.00 45.92  ? 23  GLY A O     1 
ATOM   186   N  N     . ILE A 1  24  ? 142.564 150.300 130.675 1.00 33.33  ? 24  ILE A N     1 
ATOM   187   C  CA    . ILE A 1  24  ? 143.504 150.481 131.779 1.00 30.73  ? 24  ILE A CA    1 
ATOM   188   C  C     . ILE A 1  24  ? 143.374 151.824 132.499 1.00 31.45  ? 24  ILE A C     1 
ATOM   189   O  O     . ILE A 1  24  ? 143.495 151.859 133.733 1.00 34.79  ? 24  ILE A O     1 
ATOM   190   C  CB    . ILE A 1  24  ? 144.953 150.276 131.288 1.00 26.22  ? 24  ILE A CB    1 
ATOM   191   C  CG1   . ILE A 1  24  ? 145.085 148.920 130.598 1.00 28.46  ? 24  ILE A CG1   1 
ATOM   192   C  CG2   . ILE A 1  24  ? 145.942 150.358 132.437 1.00 27.79  ? 24  ILE A CG2   1 
ATOM   193   C  CD1   . ILE A 1  24  ? 146.297 148.808 129.714 1.00 36.01  ? 24  ILE A CD1   1 
ATOM   194   N  N     . CYS A 1  25  ? 143.140 152.921 131.781 1.00 31.97  ? 25  CYS A N     1 
ATOM   195   C  CA    . CYS A 1  25  ? 143.092 154.228 132.435 1.00 33.97  ? 25  CYS A CA    1 
ATOM   196   C  C     . CYS A 1  25  ? 141.921 154.359 133.418 1.00 34.00  ? 25  CYS A C     1 
ATOM   197   O  O     . CYS A 1  25  ? 142.151 154.778 134.562 1.00 35.70  ? 25  CYS A O     1 
ATOM   198   C  CB    . CYS A 1  25  ? 143.070 155.351 131.390 1.00 44.21  ? 25  CYS A CB    1 
ATOM   199   S  SG    . CYS A 1  25  ? 144.579 155.487 130.402 1.00 51.33  ? 25  CYS A SG    1 
ATOM   200   N  N     . PRO A 1  26  ? 140.671 154.020 133.056 1.00 34.02  ? 26  PRO A N     1 
ATOM   201   C  CA    . PRO A 1  26  ? 139.620 154.005 134.090 1.00 31.13  ? 26  PRO A CA    1 
ATOM   202   C  C     . PRO A 1  26  ? 139.844 152.950 135.158 1.00 31.04  ? 26  PRO A C     1 
ATOM   203   O  O     . PRO A 1  26  ? 139.396 153.131 136.298 1.00 31.64  ? 26  PRO A O     1 
ATOM   204   C  CB    . PRO A 1  26  ? 138.339 153.733 133.290 1.00 29.61  ? 26  PRO A CB    1 
ATOM   205   C  CG    . PRO A 1  26  ? 138.662 154.133 131.907 1.00 33.76  ? 26  PRO A CG    1 
ATOM   206   C  CD    . PRO A 1  26  ? 140.085 153.732 131.732 1.00 33.14  ? 26  PRO A CD    1 
ATOM   207   N  N     . PHE A 1  27  ? 140.528 151.855 134.812 1.00 30.76  ? 27  PHE A N     1 
ATOM   208   C  CA    . PHE A 1  27  ? 140.832 150.798 135.773 1.00 24.54  ? 27  PHE A CA    1 
ATOM   209   C  C     . PHE A 1  27  ? 141.633 151.339 136.950 1.00 29.21  ? 27  PHE A C     1 
ATOM   210   O  O     . PHE A 1  27  ? 141.316 151.064 138.112 1.00 31.26  ? 27  PHE A O     1 
ATOM   211   C  CB    . PHE A 1  27  ? 141.597 149.679 135.063 1.00 19.80  ? 27  PHE A CB    1 
ATOM   212   C  CG    . PHE A 1  27  ? 141.685 148.397 135.836 1.00 21.91  ? 27  PHE A CG    1 
ATOM   213   C  CD1   . PHE A 1  27  ? 140.545 147.754 136.277 1.00 25.62  ? 27  PHE A CD1   1 
ATOM   214   C  CD2   . PHE A 1  27  ? 142.917 147.821 136.097 1.00 19.12  ? 27  PHE A CD2   1 
ATOM   215   C  CE1   . PHE A 1  27  ? 140.634 146.567 136.979 1.00 23.73  ? 27  PHE A CE1   1 
ATOM   216   C  CE2   . PHE A 1  27  ? 143.010 146.636 136.798 1.00 15.07  ? 27  PHE A CE2   1 
ATOM   217   C  CZ    . PHE A 1  27  ? 141.868 146.009 137.239 1.00 17.87  ? 27  PHE A CZ    1 
ATOM   218   N  N     . LEU A 1  28  ? 142.678 152.116 136.667 1.00 29.97  ? 28  LEU A N     1 
ATOM   219   C  CA    . LEU A 1  28  ? 143.454 152.735 137.735 1.00 26.70  ? 28  LEU A CA    1 
ATOM   220   C  C     . LEU A 1  28  ? 142.767 153.969 138.307 1.00 32.68  ? 28  LEU A C     1 
ATOM   221   O  O     . LEU A 1  28  ? 142.964 154.288 139.484 1.00 40.68  ? 28  LEU A O     1 
ATOM   222   C  CB    . LEU A 1  28  ? 144.849 153.101 137.228 1.00 28.84  ? 28  LEU A CB    1 
ATOM   223   C  CG    . LEU A 1  28  ? 145.665 151.969 136.601 1.00 30.88  ? 28  LEU A CG    1 
ATOM   224   C  CD1   . LEU A 1  28  ? 146.966 152.501 136.025 1.00 29.99  ? 28  LEU A CD1   1 
ATOM   225   C  CD2   . LEU A 1  28  ? 145.936 150.873 137.616 1.00 29.38  ? 28  LEU A CD2   1 
ATOM   226   N  N     . GLY A 1  29  ? 141.969 154.674 137.502 1.00 34.38  ? 29  GLY A N     1 
ATOM   227   C  CA    . GLY A 1  29  ? 141.416 155.939 137.958 1.00 33.20  ? 29  GLY A CA    1 
ATOM   228   C  C     . GLY A 1  29  ? 140.248 155.797 138.920 1.00 33.14  ? 29  GLY A C     1 
ATOM   229   O  O     . GLY A 1  29  ? 140.167 156.520 139.917 1.00 36.65  ? 29  GLY A O     1 
ATOM   230   N  N     . VAL A 1  30  ? 139.331 154.872 138.640 1.00 34.60  ? 30  VAL A N     1 
ATOM   231   C  CA    . VAL A 1  30  ? 138.024 154.859 139.292 1.00 35.20  ? 30  VAL A CA    1 
ATOM   232   C  C     . VAL A 1  30  ? 137.913 153.798 140.385 1.00 39.84  ? 30  VAL A C     1 
ATOM   233   O  O     . VAL A 1  30  ? 137.002 153.885 141.225 1.00 44.60  ? 30  VAL A O     1 
ATOM   234   C  CB    . VAL A 1  30  ? 136.897 154.682 138.249 1.00 35.05  ? 30  VAL A CB    1 
ATOM   235   C  CG1   . VAL A 1  30  ? 135.514 154.994 138.820 1.00 34.50  ? 30  VAL A CG1   1 
ATOM   236   C  CG2   . VAL A 1  30  ? 137.172 155.548 137.033 1.00 46.43  ? 30  VAL A CG2   1 
ATOM   237   N  N     . SER A 1  31  ? 138.848 152.848 140.457 1.00 38.22  ? 31  SER A N     1 
ATOM   238   C  CA    . SER A 1  31  ? 138.690 151.659 141.287 1.00 32.65  ? 31  SER A CA    1 
ATOM   239   C  C     . SER A 1  31  ? 139.095 151.878 142.740 1.00 35.11  ? 31  SER A C     1 
ATOM   240   O  O     . SER A 1  31  ? 139.452 150.913 143.427 1.00 33.89  ? 31  SER A O     1 
ATOM   241   C  CB    . SER A 1  31  ? 139.483 150.498 140.690 1.00 30.80  ? 31  SER A CB    1 
ATOM   242   O  OG    . SER A 1  31  ? 140.855 150.828 140.587 1.00 30.82  ? 31  SER A OG    1 
ATOM   243   N  N     . LYS A 1  32  ? 139.058 153.116 143.232 1.00 39.76  ? 32  LYS A N     1 
ATOM   244   C  CA    . LYS A 1  32  ? 139.345 153.370 144.638 1.00 40.77  ? 32  LYS A CA    1 
ATOM   245   C  C     . LYS A 1  32  ? 138.204 152.969 145.565 1.00 40.56  ? 32  LYS A C     1 
ATOM   246   O  O     . LYS A 1  32  ? 138.416 152.891 146.779 1.00 39.38  ? 32  LYS A O     1 
ATOM   247   C  CB    . LYS A 1  32  ? 139.680 154.847 144.853 1.00 41.10  ? 32  LYS A CB    1 
ATOM   248   C  CG    . LYS A 1  32  ? 141.166 155.138 144.938 1.00 38.30  ? 32  LYS A CG    1 
ATOM   249   C  CD    . LYS A 1  32  ? 141.460 156.604 144.682 1.00 41.80  ? 32  LYS A CD    1 
ATOM   250   C  CE    . LYS A 1  32  ? 141.439 156.921 143.198 1.00 43.98  ? 32  LYS A CE    1 
ATOM   251   N  NZ    . LYS A 1  32  ? 142.251 158.128 142.881 1.00 46.21  ? 32  LYS A NZ    1 
ATOM   252   N  N     . GLN A 1  33  ? 137.011 152.713 145.031 1.00 39.63  ? 33  GLN A N     1 
ATOM   253   C  CA    . GLN A 1  33  ? 135.867 152.331 145.846 1.00 38.60  ? 33  GLN A CA    1 
ATOM   254   C  C     . GLN A 1  33  ? 134.975 151.402 145.035 1.00 44.14  ? 33  GLN A C     1 
ATOM   255   O  O     . GLN A 1  33  ? 135.019 151.388 143.803 1.00 52.54  ? 33  GLN A O     1 
ATOM   256   C  CB    . GLN A 1  33  ? 135.087 153.562 146.321 1.00 46.75  ? 33  GLN A CB    1 
ATOM   257   C  CG    . GLN A 1  33  ? 134.397 153.390 147.663 1.00 61.85  ? 33  GLN A CG    1 
ATOM   258   C  CD    . GLN A 1  33  ? 133.510 154.568 148.015 1.00 68.11  ? 33  GLN A CD    1 
ATOM   259   O  OE1   . GLN A 1  33  ? 133.824 155.713 147.690 1.00 71.87  ? 33  GLN A OE1   1 
ATOM   260   N  NE2   . GLN A 1  33  ? 132.395 154.293 148.680 1.00 63.08  ? 33  GLN A NE2   1 
ATOM   261   N  N     . VAL A 1  34  ? 134.161 150.619 145.745 1.00 36.64  ? 34  VAL A N     1 
ATOM   262   C  CA    . VAL A 1  34  ? 133.335 149.603 145.097 1.00 37.50  ? 34  VAL A CA    1 
ATOM   263   C  C     . VAL A 1  34  ? 132.133 150.179 144.351 1.00 48.13  ? 34  VAL A C     1 
ATOM   264   O  O     . VAL A 1  34  ? 131.860 149.754 143.217 1.00 53.94  ? 34  VAL A O     1 
ATOM   265   C  CB    . VAL A 1  34  ? 132.864 148.566 146.133 1.00 32.96  ? 34  VAL A CB    1 
ATOM   266   C  CG1   . VAL A 1  34  ? 132.007 147.495 145.479 1.00 32.32  ? 34  VAL A CG1   1 
ATOM   267   C  CG2   . VAL A 1  34  ? 134.058 147.939 146.828 1.00 33.21  ? 34  VAL A CG2   1 
ATOM   268   N  N     . GLU A 1  35  ? 131.414 151.136 144.946 1.00 47.56  ? 35  GLU A N     1 
ATOM   269   C  CA    . GLU A 1  35  ? 130.187 151.660 144.350 1.00 52.31  ? 35  GLU A CA    1 
ATOM   270   C  C     . GLU A 1  35  ? 130.457 152.372 143.028 1.00 54.24  ? 35  GLU A C     1 
ATOM   271   O  O     . GLU A 1  35  ? 129.718 152.189 142.050 1.00 55.94  ? 35  GLU A O     1 
ATOM   272   C  CB    . GLU A 1  35  ? 129.497 152.604 145.335 1.00 54.71  ? 35  GLU A CB    1 
ATOM   273   C  CG    . GLU A 1  35  ? 128.722 151.895 146.431 1.00 66.37  ? 35  GLU A CG    1 
ATOM   274   C  CD    . GLU A 1  35  ? 129.607 151.454 147.580 1.00 69.95  ? 35  GLU A CD    1 
ATOM   275   O  OE1   . GLU A 1  35  ? 130.578 152.175 147.894 1.00 66.34  ? 35  GLU A OE1   1 
ATOM   276   O  OE2   . GLU A 1  35  ? 129.333 150.388 148.168 1.00 77.47  ? 35  GLU A OE2   1 
ATOM   277   N  N     . THR A 1  36  ? 131.511 153.191 142.984 1.00 47.24  ? 36  THR A N     1 
ATOM   278   C  CA    . THR A 1  36  ? 131.885 153.852 141.740 1.00 47.55  ? 36  THR A CA    1 
ATOM   279   C  C     . THR A 1  36  ? 132.291 152.842 140.675 1.00 47.94  ? 36  THR A C     1 
ATOM   280   O  O     . THR A 1  36  ? 131.977 153.028 139.494 1.00 55.60  ? 36  THR A O     1 
ATOM   281   C  CB    . THR A 1  36  ? 133.019 154.846 141.991 1.00 45.01  ? 36  THR A CB    1 
ATOM   282   O  OG1   . THR A 1  36  ? 134.250 154.134 142.161 1.00 53.78  ? 36  THR A OG1   1 
ATOM   283   C  CG2   . THR A 1  36  ? 132.740 155.665 143.238 1.00 46.11  ? 36  THR A CG2   1 
ATOM   284   N  N     . ALA A 1  37  ? 132.978 151.770 141.075 1.00 39.27  ? 37  ALA A N     1 
ATOM   285   C  CA    . ALA A 1  37  ? 133.354 150.723 140.131 1.00 36.09  ? 37  ALA A CA    1 
ATOM   286   C  C     . ALA A 1  37  ? 132.123 150.048 139.537 1.00 41.46  ? 37  ALA A C     1 
ATOM   287   O  O     . ALA A 1  37  ? 132.061 149.800 138.326 1.00 46.85  ? 37  ALA A O     1 
ATOM   288   C  CB    . ALA A 1  37  ? 134.253 149.699 140.821 1.00 29.55  ? 37  ALA A CB    1 
ATOM   289   N  N     . VAL A 1  38  ? 131.125 149.755 140.375 1.00 38.83  ? 38  VAL A N     1 
ATOM   290   C  CA    . VAL A 1  38  ? 129.899 149.127 139.887 1.00 38.34  ? 38  VAL A CA    1 
ATOM   291   C  C     . VAL A 1  38  ? 129.155 150.058 138.933 1.00 44.00  ? 38  VAL A C     1 
ATOM   292   O  O     . VAL A 1  38  ? 128.674 149.630 137.872 1.00 52.14  ? 38  VAL A O     1 
ATOM   293   C  CB    . VAL A 1  38  ? 129.012 148.700 141.071 1.00 33.22  ? 38  VAL A CB    1 
ATOM   294   C  CG1   . VAL A 1  38  ? 127.692 148.137 140.574 1.00 34.87  ? 38  VAL A CG1   1 
ATOM   295   C  CG2   . VAL A 1  38  ? 129.730 147.672 141.924 1.00 33.15  ? 38  VAL A CG2   1 
ATOM   296   N  N     . GLY A 1  39  ? 129.053 151.342 139.288 1.00 36.48  ? 39  GLY A N     1 
ATOM   297   C  CA    . GLY A 1  39  ? 128.374 152.286 138.410 1.00 37.20  ? 39  GLY A CA    1 
ATOM   298   C  C     . GLY A 1  39  ? 129.069 152.443 137.070 1.00 41.01  ? 39  GLY A C     1 
ATOM   299   O  O     . GLY A 1  39  ? 128.421 152.482 136.016 1.00 48.36  ? 39  GLY A O     1 
ATOM   300   N  N     . MET A 1  40  ? 130.403 152.535 137.093 1.00 37.70  ? 40  MET A N     1 
ATOM   301   C  CA    . MET A 1  40  ? 131.163 152.646 135.853 1.00 36.56  ? 40  MET A CA    1 
ATOM   302   C  C     . MET A 1  40  ? 131.017 151.392 135.003 1.00 37.87  ? 40  MET A C     1 
ATOM   303   O  O     . MET A 1  40  ? 130.912 151.477 133.773 1.00 40.25  ? 40  MET A O     1 
ATOM   304   C  CB    . MET A 1  40  ? 132.634 152.925 136.166 1.00 33.02  ? 40  MET A CB    1 
ATOM   305   C  CG    . MET A 1  40  ? 133.564 152.804 134.970 1.00 41.83  ? 40  MET A CG    1 
ATOM   306   S  SD    . MET A 1  40  ? 133.368 154.153 133.791 1.00 53.12  ? 40  MET A SD    1 
ATOM   307   C  CE    . MET A 1  40  ? 134.754 155.196 134.228 1.00 48.18  ? 40  MET A CE    1 
ATOM   308   N  N     . GLY A 1  41  ? 130.997 150.217 135.639 1.00 35.14  ? 41  GLY A N     1 
ATOM   309   C  CA    . GLY A 1  41  ? 130.769 148.990 134.895 1.00 31.84  ? 41  GLY A CA    1 
ATOM   310   C  C     . GLY A 1  41  ? 129.414 148.959 134.215 1.00 35.18  ? 41  GLY A C     1 
ATOM   311   O  O     . GLY A 1  41  ? 129.302 148.550 133.056 1.00 39.80  ? 41  GLY A O     1 
ATOM   312   N  N     . VAL A 1  42  ? 128.370 149.406 134.919 1.00 37.80  ? 42  VAL A N     1 
ATOM   313   C  CA    . VAL A 1  42  ? 127.031 149.434 134.327 1.00 39.72  ? 42  VAL A CA    1 
ATOM   314   C  C     . VAL A 1  42  ? 126.981 150.401 133.145 1.00 38.08  ? 42  VAL A C     1 
ATOM   315   O  O     . VAL A 1  42  ? 126.426 150.082 132.080 1.00 42.54  ? 42  VAL A O     1 
ATOM   316   C  CB    . VAL A 1  42  ? 125.980 149.788 135.397 1.00 35.47  ? 42  VAL A CB    1 
ATOM   317   C  CG1   . VAL A 1  42  ? 124.623 150.026 134.757 1.00 33.79  ? 42  VAL A CG1   1 
ATOM   318   C  CG2   . VAL A 1  42  ? 125.887 148.681 136.434 1.00 33.61  ? 42  VAL A CG2   1 
ATOM   319   N  N     . ALA A 1  43  ? 127.568 151.592 133.309 1.00 33.03  ? 43  ALA A N     1 
ATOM   320   C  CA    . ALA A 1  43  ? 127.571 152.570 132.223 1.00 31.56  ? 43  ALA A CA    1 
ATOM   321   C  C     . ALA A 1  43  ? 128.337 152.056 131.007 1.00 38.80  ? 43  ALA A C     1 
ATOM   322   O  O     . ALA A 1  43  ? 127.882 152.209 129.864 1.00 43.13  ? 43  ALA A O     1 
ATOM   323   C  CB    . ALA A 1  43  ? 128.163 153.891 132.711 1.00 20.08  ? 43  ALA A CB    1 
ATOM   324   N  N     . VAL A 1  44  ? 129.496 151.433 131.237 1.00 37.88  ? 44  VAL A N     1 
ATOM   325   C  CA    . VAL A 1  44  ? 130.298 150.892 130.144 1.00 30.19  ? 44  VAL A CA    1 
ATOM   326   C  C     . VAL A 1  44  ? 129.548 149.770 129.433 1.00 29.10  ? 44  VAL A C     1 
ATOM   327   O  O     . VAL A 1  44  ? 129.587 149.661 128.199 1.00 32.40  ? 44  VAL A O     1 
ATOM   328   C  CB    . VAL A 1  44  ? 131.666 150.431 130.685 1.00 31.48  ? 44  VAL A CB    1 
ATOM   329   C  CG1   . VAL A 1  44  ? 132.267 149.336 129.829 1.00 29.57  ? 44  VAL A CG1   1 
ATOM   330   C  CG2   . VAL A 1  44  ? 132.617 151.613 130.773 1.00 33.97  ? 44  VAL A CG2   1 
ATOM   331   N  N     . THR A 1  45  ? 128.840 148.933 130.198 1.00 30.98  ? 45  THR A N     1 
ATOM   332   C  CA    . THR A 1  45  ? 128.035 147.871 129.602 1.00 33.42  ? 45  THR A CA    1 
ATOM   333   C  C     . THR A 1  45  ? 126.963 148.442 128.685 1.00 36.12  ? 45  THR A C     1 
ATOM   334   O  O     . THR A 1  45  ? 126.776 147.967 127.556 1.00 40.24  ? 45  THR A O     1 
ATOM   335   C  CB    . THR A 1  45  ? 127.397 147.018 130.699 1.00 32.69  ? 45  THR A CB    1 
ATOM   336   O  OG1   . THR A 1  45  ? 128.401 146.607 131.634 1.00 35.98  ? 45  THR A OG1   1 
ATOM   337   C  CG2   . THR A 1  45  ? 126.725 145.791 130.103 1.00 30.33  ? 45  THR A CG2   1 
ATOM   338   N  N     . PHE A 1  46  ? 126.260 149.476 129.153 1.00 37.67  ? 46  PHE A N     1 
ATOM   339   C  CA    . PHE A 1  46  ? 125.224 150.099 128.333 1.00 39.64  ? 46  PHE A CA    1 
ATOM   340   C  C     . PHE A 1  46  ? 125.813 150.682 127.052 1.00 38.09  ? 46  PHE A C     1 
ATOM   341   O  O     . PHE A 1  46  ? 125.269 150.481 125.956 1.00 35.24  ? 46  PHE A O     1 
ATOM   342   C  CB    . PHE A 1  46  ? 124.503 151.181 129.136 1.00 41.48  ? 46  PHE A CB    1 
ATOM   343   C  CG    . PHE A 1  46  ? 123.393 151.855 128.383 1.00 56.23  ? 46  PHE A CG    1 
ATOM   344   C  CD1   . PHE A 1  46  ? 122.385 151.110 127.794 1.00 59.41  ? 46  PHE A CD1   1 
ATOM   345   C  CD2   . PHE A 1  46  ? 123.360 153.234 128.259 1.00 61.32  ? 46  PHE A CD2   1 
ATOM   346   C  CE1   . PHE A 1  46  ? 121.362 151.727 127.099 1.00 59.11  ? 46  PHE A CE1   1 
ATOM   347   C  CE2   . PHE A 1  46  ? 122.341 153.858 127.565 1.00 65.86  ? 46  PHE A CE2   1 
ATOM   348   C  CZ    . PHE A 1  46  ? 121.341 153.103 126.985 1.00 67.06  ? 46  PHE A CZ    1 
ATOM   349   N  N     . VAL A 1  47  ? 126.946 151.383 127.170 1.00 36.29  ? 47  VAL A N     1 
ATOM   350   C  CA    . VAL A 1  47  ? 127.545 152.039 126.007 1.00 29.57  ? 47  VAL A CA    1 
ATOM   351   C  C     . VAL A 1  47  ? 127.990 151.008 124.973 1.00 32.05  ? 47  VAL A C     1 
ATOM   352   O  O     . VAL A 1  47  ? 127.711 151.150 123.777 1.00 37.04  ? 47  VAL A O     1 
ATOM   353   C  CB    . VAL A 1  47  ? 128.711 152.947 126.438 1.00 31.86  ? 47  VAL A CB    1 
ATOM   354   C  CG1   . VAL A 1  47  ? 129.454 153.469 125.220 1.00 31.12  ? 47  VAL A CG1   1 
ATOM   355   C  CG2   . VAL A 1  47  ? 128.196 154.109 127.268 1.00 37.10  ? 47  VAL A CG2   1 
ATOM   356   N  N     . MET A 1  48  ? 128.675 149.949 125.418 1.00 34.68  ? 48  MET A N     1 
ATOM   357   C  CA    . MET A 1  48  ? 129.141 148.929 124.479 1.00 29.63  ? 48  MET A CA    1 
ATOM   358   C  C     . MET A 1  48  ? 127.979 148.199 123.815 1.00 32.06  ? 48  MET A C     1 
ATOM   359   O  O     . MET A 1  48  ? 127.992 147.974 122.594 1.00 37.77  ? 48  MET A O     1 
ATOM   360   C  CB    . MET A 1  48  ? 130.056 147.928 125.184 1.00 20.78  ? 48  MET A CB    1 
ATOM   361   C  CG    . MET A 1  48  ? 131.505 148.360 125.297 1.00 26.49  ? 48  MET A CG    1 
ATOM   362   S  SD    . MET A 1  48  ? 132.532 147.069 126.024 1.00 35.26  ? 48  MET A SD    1 
ATOM   363   C  CE    . MET A 1  48  ? 133.812 148.041 126.806 1.00 35.93  ? 48  MET A CE    1 
ATOM   364   N  N     . ALA A 1  49  ? 126.964 147.821 124.603 1.00 32.76  ? 49  ALA A N     1 
ATOM   365   C  CA    . ALA A 1  49  ? 125.836 147.080 124.049 1.00 32.88  ? 49  ALA A CA    1 
ATOM   366   C  C     . ALA A 1  49  ? 125.069 147.917 123.035 1.00 36.37  ? 49  ALA A C     1 
ATOM   367   O  O     . ALA A 1  49  ? 124.576 147.389 122.031 1.00 34.96  ? 49  ALA A O     1 
ATOM   368   C  CB    . ALA A 1  49  ? 124.910 146.615 125.172 1.00 36.07  ? 49  ALA A CB    1 
ATOM   369   N  N     . LEU A 1  50  ? 124.955 149.225 123.275 1.00 38.60  ? 50  LEU A N     1 
ATOM   370   C  CA    . LEU A 1  50  ? 124.262 150.070 122.310 1.00 36.57  ? 50  LEU A CA    1 
ATOM   371   C  C     . LEU A 1  50  ? 125.125 150.388 121.092 1.00 34.83  ? 50  LEU A C     1 
ATOM   372   O  O     . LEU A 1  50  ? 124.587 150.590 119.999 1.00 36.61  ? 50  LEU A O     1 
ATOM   373   C  CB    . LEU A 1  50  ? 123.794 151.357 122.988 1.00 41.82  ? 50  LEU A CB    1 
ATOM   374   C  CG    . LEU A 1  50  ? 122.517 151.975 122.421 1.00 47.28  ? 50  LEU A CG    1 
ATOM   375   C  CD1   . LEU A 1  50  ? 121.371 150.986 122.522 1.00 47.11  ? 50  LEU A CD1   1 
ATOM   376   C  CD2   . LEU A 1  50  ? 122.174 153.249 123.166 1.00 50.73  ? 50  LEU A CD2   1 
ATOM   377   N  N     . ALA A 1  51  ? 126.451 150.438 121.251 1.00 36.95  ? 51  ALA A N     1 
ATOM   378   C  CA    . ALA A 1  51  ? 127.313 150.835 120.141 1.00 34.22  ? 51  ALA A CA    1 
ATOM   379   C  C     . ALA A 1  51  ? 127.541 149.695 119.154 1.00 35.83  ? 51  ALA A C     1 
ATOM   380   O  O     . ALA A 1  51  ? 127.722 149.941 117.952 1.00 37.07  ? 51  ALA A O     1 
ATOM   381   C  CB    . ALA A 1  51  ? 128.649 151.348 120.676 1.00 30.02  ? 51  ALA A CB    1 
ATOM   382   N  N     . SER A 1  52  ? 127.568 148.448 119.642 1.00 39.65  ? 52  SER A N     1 
ATOM   383   C  CA    . SER A 1  52  ? 127.931 147.320 118.781 1.00 32.51  ? 52  SER A CA    1 
ATOM   384   C  C     . SER A 1  52  ? 126.952 147.149 117.620 1.00 36.41  ? 52  SER A C     1 
ATOM   385   O  O     . SER A 1  52  ? 127.364 146.975 116.465 1.00 42.74  ? 52  SER A O     1 
ATOM   386   C  CB    . SER A 1  52  ? 128.013 146.037 119.607 1.00 27.02  ? 52  SER A CB    1 
ATOM   387   O  OG    . SER A 1  52  ? 129.155 146.042 120.444 1.00 28.63  ? 52  SER A OG    1 
ATOM   388   N  N     . ALA A 1  53  ? 125.648 147.201 117.909 1.00 33.12  ? 53  ALA A N     1 
ATOM   389   C  CA    . ALA A 1  53  ? 124.642 146.994 116.869 1.00 33.65  ? 53  ALA A CA    1 
ATOM   390   C  C     . ALA A 1  53  ? 124.673 148.105 115.826 1.00 35.67  ? 53  ALA A C     1 
ATOM   391   O  O     . ALA A 1  53  ? 124.559 147.842 114.621 1.00 39.87  ? 53  ALA A O     1 
ATOM   392   C  CB    . ALA A 1  53  ? 123.254 146.892 117.499 1.00 32.47  ? 53  ALA A CB    1 
ATOM   393   N  N     . ILE A 1  54  ? 124.819 149.355 116.272 1.00 33.38  ? 54  ILE A N     1 
ATOM   394   C  CA    . ILE A 1  54  ? 124.858 150.479 115.343 1.00 34.93  ? 54  ILE A CA    1 
ATOM   395   C  C     . ILE A 1  54  ? 126.087 150.394 114.450 1.00 35.26  ? 54  ILE A C     1 
ATOM   396   O  O     . ILE A 1  54  ? 126.008 150.653 113.242 1.00 38.47  ? 54  ILE A O     1 
ATOM   397   C  CB    . ILE A 1  54  ? 124.804 151.813 116.110 1.00 39.51  ? 54  ILE A CB    1 
ATOM   398   C  CG1   . ILE A 1  54  ? 123.642 151.808 117.103 1.00 43.38  ? 54  ILE A CG1   1 
ATOM   399   C  CG2   . ILE A 1  54  ? 124.668 152.976 115.143 1.00 37.30  ? 54  ILE A CG2   1 
ATOM   400   C  CD1   . ILE A 1  54  ? 123.481 153.104 117.862 1.00 45.17  ? 54  ILE A CD1   1 
ATOM   401   N  N     . THR A 1  55  ? 127.241 150.028 115.020 1.00 35.11  ? 55  THR A N     1 
ATOM   402   C  CA    . THR A 1  55  ? 128.443 149.880 114.204 1.00 28.01  ? 55  THR A CA    1 
ATOM   403   C  C     . THR A 1  55  ? 128.288 148.755 113.187 1.00 33.26  ? 55  THR A C     1 
ATOM   404   O  O     . THR A 1  55  ? 128.703 148.896 112.030 1.00 37.01  ? 55  THR A O     1 
ATOM   405   C  CB    . THR A 1  55  ? 129.662 149.636 115.091 1.00 28.16  ? 55  THR A CB    1 
ATOM   406   O  OG1   . THR A 1  55  ? 129.357 148.624 116.057 1.00 40.91  ? 55  THR A OG1   1 
ATOM   407   C  CG2   . THR A 1  55  ? 130.059 150.915 115.808 1.00 26.31  ? 55  THR A CG2   1 
ATOM   408   N  N     . TYR A 1  56  ? 127.680 147.636 113.598 1.00 36.77  ? 56  TYR A N     1 
ATOM   409   C  CA    . TYR A 1  56  ? 127.432 146.531 112.673 1.00 36.78  ? 56  TYR A CA    1 
ATOM   410   C  C     . TYR A 1  56  ? 126.552 146.971 111.508 1.00 36.09  ? 56  TYR A C     1 
ATOM   411   O  O     . TYR A 1  56  ? 126.863 146.699 110.339 1.00 41.68  ? 56  TYR A O     1 
ATOM   412   C  CB    . TYR A 1  56  ? 126.788 145.366 113.431 1.00 40.98  ? 56  TYR A CB    1 
ATOM   413   C  CG    . TYR A 1  56  ? 126.304 144.218 112.570 1.00 45.48  ? 56  TYR A CG    1 
ATOM   414   C  CD1   . TYR A 1  56  ? 127.160 143.188 112.206 1.00 48.35  ? 56  TYR A CD1   1 
ATOM   415   C  CD2   . TYR A 1  56  ? 124.983 144.152 112.140 1.00 46.52  ? 56  TYR A CD2   1 
ATOM   416   C  CE1   . TYR A 1  56  ? 126.719 142.134 111.428 1.00 51.60  ? 56  TYR A CE1   1 
ATOM   417   C  CE2   . TYR A 1  56  ? 124.536 143.105 111.359 1.00 50.75  ? 56  TYR A CE2   1 
ATOM   418   C  CZ    . TYR A 1  56  ? 125.408 142.100 111.006 1.00 56.14  ? 56  TYR A CZ    1 
ATOM   419   O  OH    . TYR A 1  56  ? 124.967 141.053 110.231 1.00 65.52  ? 56  TYR A OH    1 
ATOM   420   N  N     . VAL A 1  57  ? 125.446 147.656 111.814 1.00 36.38  ? 57  VAL A N     1 
ATOM   421   C  CA    . VAL A 1  57  ? 124.514 148.087 110.774 1.00 36.59  ? 57  VAL A CA    1 
ATOM   422   C  C     . VAL A 1  57  ? 125.182 149.080 109.830 1.00 35.92  ? 57  VAL A C     1 
ATOM   423   O  O     . VAL A 1  57  ? 125.051 148.974 108.604 1.00 33.87  ? 57  VAL A O     1 
ATOM   424   C  CB    . VAL A 1  57  ? 123.239 148.675 111.409 1.00 34.77  ? 57  VAL A CB    1 
ATOM   425   C  CG1   . VAL A 1  57  ? 122.424 149.439 110.378 1.00 31.41  ? 57  VAL A CG1   1 
ATOM   426   C  CG2   . VAL A 1  57  ? 122.403 147.571 112.035 1.00 36.29  ? 57  VAL A CG2   1 
ATOM   427   N  N     . VAL A 1  58  ? 125.922 150.046 110.383 1.00 38.99  ? 58  VAL A N     1 
ATOM   428   C  CA    . VAL A 1  58  ? 126.582 151.055 109.558 1.00 34.00  ? 58  VAL A CA    1 
ATOM   429   C  C     . VAL A 1  58  ? 127.619 150.411 108.646 1.00 38.61  ? 58  VAL A C     1 
ATOM   430   O  O     . VAL A 1  58  ? 127.717 150.748 107.459 1.00 40.05  ? 58  VAL A O     1 
ATOM   431   C  CB    . VAL A 1  58  ? 127.202 152.147 110.451 1.00 31.02  ? 58  VAL A CB    1 
ATOM   432   C  CG1   . VAL A 1  58  ? 128.282 152.920 109.707 1.00 26.03  ? 58  VAL A CG1   1 
ATOM   433   C  CG2   . VAL A 1  58  ? 126.124 153.091 110.954 1.00 40.32  ? 58  VAL A CG2   1 
ATOM   434   N  N     . GLN A 1  59  ? 128.399 149.464 109.175 1.00 43.24  ? 59  GLN A N     1 
ATOM   435   C  CA    . GLN A 1  59  ? 129.443 148.836 108.372 1.00 41.21  ? 59  GLN A CA    1 
ATOM   436   C  C     . GLN A 1  59  ? 128.855 147.983 107.254 1.00 42.45  ? 59  GLN A C     1 
ATOM   437   O  O     . GLN A 1  59  ? 129.297 148.066 106.103 1.00 44.51  ? 59  GLN A O     1 
ATOM   438   C  CB    . GLN A 1  59  ? 130.356 147.995 109.266 1.00 44.11  ? 59  GLN A CB    1 
ATOM   439   C  CG    . GLN A 1  59  ? 131.091 146.881 108.538 1.00 45.94  ? 59  GLN A CG    1 
ATOM   440   C  CD    . GLN A 1  59  ? 132.366 147.360 107.874 1.00 46.74  ? 59  GLN A CD    1 
ATOM   441   O  OE1   . GLN A 1  59  ? 132.896 148.416 108.212 1.00 51.16  ? 59  GLN A OE1   1 
ATOM   442   N  NE2   . GLN A 1  59  ? 132.865 146.583 106.922 1.00 47.74  ? 59  GLN A NE2   1 
ATOM   443   N  N     . TYR A 1  60  ? 127.847 147.163 107.564 1.00 47.60  ? 60  TYR A N     1 
ATOM   444   C  CA    . TYR A 1  60  ? 127.396 146.192 106.571 1.00 46.73  ? 60  TYR A CA    1 
ATOM   445   C  C     . TYR A 1  60  ? 126.268 146.715 105.688 1.00 47.33  ? 60  TYR A C     1 
ATOM   446   O  O     . TYR A 1  60  ? 125.885 146.039 104.727 1.00 47.71  ? 60  TYR A O     1 
ATOM   447   C  CB    . TYR A 1  60  ? 126.978 144.895 107.262 1.00 46.62  ? 60  TYR A CB    1 
ATOM   448   C  CG    . TYR A 1  60  ? 128.154 144.012 107.613 1.00 56.27  ? 60  TYR A CG    1 
ATOM   449   C  CD1   . TYR A 1  60  ? 129.007 143.536 106.627 1.00 56.40  ? 60  TYR A CD1   1 
ATOM   450   C  CD2   . TYR A 1  60  ? 128.425 143.674 108.930 1.00 58.46  ? 60  TYR A CD2   1 
ATOM   451   C  CE1   . TYR A 1  60  ? 130.089 142.736 106.942 1.00 59.29  ? 60  TYR A CE1   1 
ATOM   452   C  CE2   . TYR A 1  60  ? 129.503 142.874 109.255 1.00 59.30  ? 60  TYR A CE2   1 
ATOM   453   C  CZ    . TYR A 1  60  ? 130.331 142.409 108.258 1.00 63.97  ? 60  TYR A CZ    1 
ATOM   454   O  OH    . TYR A 1  60  ? 131.405 141.613 108.579 1.00 68.03  ? 60  TYR A OH    1 
ATOM   455   N  N     . ALA A 1  61  ? 125.719 147.894 105.984 1.00 52.02  ? 61  ALA A N     1 
ATOM   456   C  CA    . ALA A 1  61  ? 124.637 148.415 105.154 1.00 47.74  ? 61  ALA A CA    1 
ATOM   457   C  C     . ALA A 1  61  ? 125.109 149.525 104.220 1.00 46.71  ? 61  ALA A C     1 
ATOM   458   O  O     . ALA A 1  61  ? 124.507 149.742 103.163 1.00 48.75  ? 61  ALA A O     1 
ATOM   459   C  CB    . ALA A 1  61  ? 123.495 148.916 106.037 1.00 48.03  ? 61  ALA A CB    1 
ATOM   460   N  N     . ILE A 1  62  ? 126.170 150.241 104.589 1.00 45.53  ? 62  ILE A N     1 
ATOM   461   C  CA    . ILE A 1  62  ? 126.584 151.427 103.846 1.00 42.26  ? 62  ILE A CA    1 
ATOM   462   C  C     . ILE A 1  62  ? 127.994 151.270 103.290 1.00 46.85  ? 62  ILE A C     1 
ATOM   463   O  O     . ILE A 1  62  ? 128.209 151.390 102.079 1.00 50.09  ? 62  ILE A O     1 
ATOM   464   C  CB    . ILE A 1  62  ? 126.490 152.687 104.727 1.00 40.55  ? 62  ILE A CB    1 
ATOM   465   C  CG1   . ILE A 1  62  ? 125.057 152.891 105.221 1.00 38.96  ? 62  ILE A CG1   1 
ATOM   466   C  CG2   . ILE A 1  62  ? 126.969 153.908 103.963 1.00 42.57  ? 62  ILE A CG2   1 
ATOM   467   C  CD1   . ILE A 1  62  ? 124.900 154.054 106.173 1.00 42.43  ? 62  ILE A CD1   1 
ATOM   468   N  N     . LEU A 1  63  ? 128.964 151.017 104.173 1.00 47.49  ? 63  LEU A N     1 
ATOM   469   C  CA    . LEU A 1  63  ? 130.370 151.058 103.777 1.00 46.66  ? 63  LEU A CA    1 
ATOM   470   C  C     . LEU A 1  63  ? 130.719 149.937 102.804 1.00 50.26  ? 63  LEU A C     1 
ATOM   471   O  O     . LEU A 1  63  ? 131.460 150.153 101.838 1.00 53.52  ? 63  LEU A O     1 
ATOM   472   C  CB    . LEU A 1  63  ? 131.265 150.987 105.015 1.00 42.57  ? 63  LEU A CB    1 
ATOM   473   C  CG    . LEU A 1  63  ? 131.225 152.170 105.983 1.00 39.14  ? 63  LEU A CG    1 
ATOM   474   C  CD1   . LEU A 1  63  ? 132.295 152.018 107.049 1.00 36.13  ? 63  LEU A CD1   1 
ATOM   475   C  CD2   . LEU A 1  63  ? 131.389 153.485 105.241 1.00 39.29  ? 63  LEU A CD2   1 
ATOM   476   N  N     . ASP A 1  64  ? 130.213 148.729 103.052 1.00 53.50  ? 64  ASP A N     1 
ATOM   477   C  CA    . ASP A 1  64  ? 130.608 147.583 102.233 1.00 54.62  ? 64  ASP A CA    1 
ATOM   478   C  C     . ASP A 1  64  ? 130.141 147.677 100.782 1.00 58.46  ? 64  ASP A C     1 
ATOM   479   O  O     . ASP A 1  64  ? 130.990 147.544 99.884  1.00 61.33  ? 64  ASP A O     1 
ATOM   480   C  CB    . ASP A 1  64  ? 130.140 146.284 102.900 1.00 59.15  ? 64  ASP A CB    1 
ATOM   481   C  CG    . ASP A 1  64  ? 131.287 145.483 103.482 1.00 64.05  ? 64  ASP A CG    1 
ATOM   482   O  OD1   . ASP A 1  64  ? 132.319 146.091 103.833 1.00 58.20  ? 64  ASP A OD1   1 
ATOM   483   O  OD2   . ASP A 1  64  ? 131.156 144.246 103.589 1.00 67.20  ? 64  ASP A OD2   1 
ATOM   484   N  N     . PRO A 1  65  ? 128.840 147.900 100.460 1.00 57.89  ? 65  PRO A N     1 
ATOM   485   C  CA    . PRO A 1  65  ? 128.477 147.972 99.039  1.00 56.13  ? 65  PRO A CA    1 
ATOM   486   C  C     . PRO A 1  65  ? 128.638 149.367 98.458  1.00 58.24  ? 65  PRO A C     1 
ATOM   487   O  O     . PRO A 1  65  ? 127.798 149.820 97.675  1.00 64.54  ? 65  PRO A O     1 
ATOM   488   C  CB    . PRO A 1  65  ? 127.005 147.533 99.025  1.00 59.12  ? 65  PRO A CB    1 
ATOM   489   C  CG    . PRO A 1  65  ? 126.566 147.472 100.478 1.00 59.35  ? 65  PRO A CG    1 
ATOM   490   C  CD    . PRO A 1  65  ? 127.647 148.087 101.303 1.00 57.41  ? 65  PRO A CD    1 
ATOM   491   N  N     . LEU A 1  66  ? 129.715 150.056 98.832  1.00 57.10  ? 66  LEU A N     1 
ATOM   492   C  CA    . LEU A 1  66  ? 130.052 151.343 98.238  1.00 58.29  ? 66  LEU A CA    1 
ATOM   493   C  C     . LEU A 1  66  ? 131.539 151.524 97.978  1.00 61.43  ? 66  LEU A C     1 
ATOM   494   O  O     . LEU A 1  66  ? 131.911 152.538 97.378  1.00 63.96  ? 66  LEU A O     1 
ATOM   495   C  CB    . LEU A 1  66  ? 129.549 152.493 99.122  1.00 56.61  ? 66  LEU A CB    1 
ATOM   496   C  CG    . LEU A 1  66  ? 128.143 153.002 98.792  1.00 54.05  ? 66  LEU A CG    1 
ATOM   497   C  CD1   . LEU A 1  66  ? 127.574 153.828 99.932  1.00 52.87  ? 66  LEU A CD1   1 
ATOM   498   C  CD2   . LEU A 1  66  ? 128.151 153.804 97.503  1.00 58.29  ? 66  LEU A CD2   1 
ATOM   499   N  N     . SER A 1  67  ? 132.395 150.593 98.414  1.00 58.56  ? 67  SER A N     1 
ATOM   500   C  CA    . SER A 1  67  ? 133.852 150.687 98.288  1.00 60.82  ? 67  SER A CA    1 
ATOM   501   C  C     . SER A 1  67  ? 134.393 151.943 98.974  1.00 65.29  ? 67  SER A C     1 
ATOM   502   O  O     . SER A 1  67  ? 135.176 152.705 98.404  1.00 70.52  ? 67  SER A O     1 
ATOM   503   C  CB    . SER A 1  67  ? 134.291 150.625 96.821  1.00 75.10  ? 67  SER A CB    1 
ATOM   504   O  OG    . SER A 1  67  ? 134.178 149.308 96.312  1.00 82.95  ? 67  SER A OG    1 
ATOM   505   N  N     . LEU A 1  68  ? 133.968 152.149 100.218 1.00 56.32  ? 68  LEU A N     1 
ATOM   506   C  CA    . LEU A 1  68  ? 134.431 153.247 101.064 1.00 54.43  ? 68  LEU A CA    1 
ATOM   507   C  C     . LEU A 1  68  ? 134.933 152.708 102.396 1.00 52.45  ? 68  LEU A C     1 
ATOM   508   O  O     . LEU A 1  68  ? 134.572 153.192 103.470 1.00 55.80  ? 68  LEU A O     1 
ATOM   509   C  CB    . LEU A 1  68  ? 133.337 154.285 101.296 1.00 51.73  ? 68  LEU A CB    1 
ATOM   510   C  CG    . LEU A 1  68  ? 132.530 154.779 100.097 1.00 51.71  ? 68  LEU A CG    1 
ATOM   511   C  CD1   . LEU A 1  68  ? 131.246 155.437 100.568 1.00 49.47  ? 68  LEU A CD1   1 
ATOM   512   C  CD2   . LEU A 1  68  ? 133.352 155.742 99.260  1.00 61.46  ? 68  LEU A CD2   1 
ATOM   513   N  N     . GLY A 1  69  ? 135.784 151.689 102.338 1.00 47.93  ? 69  GLY A N     1 
ATOM   514   C  CA    . GLY A 1  69  ? 136.264 151.028 103.533 1.00 45.83  ? 69  GLY A CA    1 
ATOM   515   C  C     . GLY A 1  69  ? 137.287 151.784 104.347 1.00 49.72  ? 69  GLY A C     1 
ATOM   516   O  O     . GLY A 1  69  ? 137.631 151.339 105.445 1.00 51.02  ? 69  GLY A O     1 
ATOM   517   N  N     . TYR A 1  70  ? 137.788 152.912 103.852 1.00 44.43  ? 70  TYR A N     1 
ATOM   518   C  CA    . TYR A 1  70  ? 138.763 153.711 104.582 1.00 44.49  ? 70  TYR A CA    1 
ATOM   519   C  C     . TYR A 1  70  ? 138.120 154.708 105.538 1.00 49.22  ? 70  TYR A C     1 
ATOM   520   O  O     . TYR A 1  70  ? 138.841 155.413 106.251 1.00 52.02  ? 70  TYR A O     1 
ATOM   521   C  CB    . TYR A 1  70  ? 139.687 154.452 103.605 1.00 41.19  ? 70  TYR A CB    1 
ATOM   522   C  CG    . TYR A 1  70  ? 138.972 155.204 102.504 1.00 44.18  ? 70  TYR A CG    1 
ATOM   523   C  CD1   . TYR A 1  70  ? 138.565 156.519 102.686 1.00 47.46  ? 70  TYR A CD1   1 
ATOM   524   C  CD2   . TYR A 1  70  ? 138.716 154.605 101.279 1.00 48.05  ? 70  TYR A CD2   1 
ATOM   525   C  CE1   . TYR A 1  70  ? 137.914 157.210 101.684 1.00 49.19  ? 70  TYR A CE1   1 
ATOM   526   C  CE2   . TYR A 1  70  ? 138.065 155.289 100.271 1.00 49.93  ? 70  TYR A CE2   1 
ATOM   527   C  CZ    . TYR A 1  70  ? 137.667 156.590 100.479 1.00 53.05  ? 70  TYR A CZ    1 
ATOM   528   O  OH    . TYR A 1  70  ? 137.020 157.275 99.478  1.00 64.79  ? 70  TYR A OH    1 
ATOM   529   N  N     . LEU A 1  71  ? 136.790 154.783 105.574 1.00 42.81  ? 71  LEU A N     1 
ATOM   530   C  CA    . LEU A 1  71  ? 136.073 155.686 106.462 1.00 40.04  ? 71  LEU A CA    1 
ATOM   531   C  C     . LEU A 1  71  ? 135.517 154.979 107.692 1.00 44.12  ? 71  LEU A C     1 
ATOM   532   O  O     . LEU A 1  71  ? 134.539 155.453 108.278 1.00 49.61  ? 71  LEU A O     1 
ATOM   533   C  CB    . LEU A 1  71  ? 134.936 156.377 105.706 1.00 39.67  ? 71  LEU A CB    1 
ATOM   534   C  CG    . LEU A 1  71  ? 135.308 157.194 104.469 1.00 37.30  ? 71  LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1  71  ? 134.058 157.702 103.775 1.00 38.71  ? 71  LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1  71  ? 136.213 158.349 104.848 1.00 37.94  ? 71  LEU A CD2   1 
ATOM   537   N  N     . GLN A 1  72  ? 136.110 153.851 108.086 1.00 41.55  ? 72  GLN A N     1 
ATOM   538   C  CA    . GLN A 1  72  ? 135.587 153.083 109.212 1.00 37.06  ? 72  GLN A CA    1 
ATOM   539   C  C     . GLN A 1  72  ? 135.809 153.810 110.534 1.00 37.13  ? 72  GLN A C     1 
ATOM   540   O  O     . GLN A 1  72  ? 134.878 153.968 111.336 1.00 44.47  ? 72  GLN A O     1 
ATOM   541   C  CB    . GLN A 1  72  ? 136.248 151.705 109.238 1.00 32.56  ? 72  GLN A CB    1 
ATOM   542   C  CG    . GLN A 1  72  ? 135.419 150.617 109.883 1.00 39.19  ? 72  GLN A CG    1 
ATOM   543   C  CD    . GLN A 1  72  ? 136.144 149.288 109.919 1.00 40.96  ? 72  GLN A CD    1 
ATOM   544   O  OE1   . GLN A 1  72  ? 135.607 148.263 109.503 1.00 46.46  ? 72  GLN A OE1   1 
ATOM   545   N  NE2   . GLN A 1  72  ? 137.373 149.298 110.418 1.00 36.49  ? 72  GLN A NE2   1 
ATOM   546   N  N     . THR A 1  73  ? 137.040 154.273 110.770 1.00 32.85  ? 73  THR A N     1 
ATOM   547   C  CA    . THR A 1  73  ? 137.405 154.800 112.082 1.00 36.11  ? 73  THR A CA    1 
ATOM   548   C  C     . THR A 1  73  ? 136.674 156.099 112.392 1.00 39.19  ? 73  THR A C     1 
ATOM   549   O  O     . THR A 1  73  ? 136.179 156.288 113.510 1.00 43.06  ? 73  THR A O     1 
ATOM   550   C  CB    . THR A 1  73  ? 138.917 155.009 112.160 1.00 41.37  ? 73  THR A CB    1 
ATOM   551   O  OG1   . THR A 1  73  ? 139.589 153.837 111.683 1.00 49.54  ? 73  THR A OG1   1 
ATOM   552   C  CG2   . THR A 1  73  ? 139.344 155.278 113.593 1.00 37.91  ? 73  THR A CG2   1 
ATOM   553   N  N     . ILE A 1  74  ? 136.588 157.004 111.414 1.00 38.50  ? 74  ILE A N     1 
ATOM   554   C  CA    . ILE A 1  74  ? 135.980 158.308 111.663 1.00 40.16  ? 74  ILE A CA    1 
ATOM   555   C  C     . ILE A 1  74  ? 134.481 158.171 111.921 1.00 40.61  ? 74  ILE A C     1 
ATOM   556   O  O     . ILE A 1  74  ? 133.943 158.784 112.852 1.00 45.13  ? 74  ILE A O     1 
ATOM   557   C  CB    . ILE A 1  74  ? 136.301 159.276 110.504 1.00 39.37  ? 74  ILE A CB    1 
ATOM   558   C  CG1   . ILE A 1  74  ? 135.740 160.671 110.784 1.00 42.56  ? 74  ILE A CG1   1 
ATOM   559   C  CG2   . ILE A 1  74  ? 135.851 158.726 109.150 1.00 39.75  ? 74  ILE A CG2   1 
ATOM   560   C  CD1   . ILE A 1  74  ? 136.286 161.737 109.861 1.00 40.92  ? 74  ILE A CD1   1 
ATOM   561   N  N     . ALA A 1  75  ? 133.791 157.335 111.139 1.00 32.72  ? 75  ALA A N     1 
ATOM   562   C  CA    . ALA A 1  75  ? 132.364 157.119 111.360 1.00 35.15  ? 75  ALA A CA    1 
ATOM   563   C  C     . ALA A 1  75  ? 132.108 156.421 112.690 1.00 37.41  ? 75  ALA A C     1 
ATOM   564   O  O     . ALA A 1  75  ? 131.182 156.792 113.427 1.00 43.51  ? 75  ALA A O     1 
ATOM   565   C  CB    . ALA A 1  75  ? 131.772 156.312 110.206 1.00 29.48  ? 75  ALA A CB    1 
ATOM   566   N  N     . PHE A 1  76  ? 132.924 155.412 113.016 1.00 29.97  ? 76  PHE A N     1 
ATOM   567   C  CA    . PHE A 1  76  ? 132.741 154.692 114.272 1.00 30.04  ? 76  PHE A CA    1 
ATOM   568   C  C     . PHE A 1  76  ? 132.946 155.611 115.471 1.00 33.87  ? 76  PHE A C     1 
ATOM   569   O  O     . PHE A 1  76  ? 132.147 155.598 116.418 1.00 41.53  ? 76  PHE A O     1 
ATOM   570   C  CB    . PHE A 1  76  ? 133.696 153.498 114.342 1.00 29.85  ? 76  PHE A CB    1 
ATOM   571   C  CG    . PHE A 1  76  ? 133.271 152.309 113.511 1.00 28.92  ? 76  PHE A CG    1 
ATOM   572   C  CD1   . PHE A 1  76  ? 132.294 152.424 112.534 1.00 30.57  ? 76  PHE A CD1   1 
ATOM   573   C  CD2   . PHE A 1  76  ? 133.857 151.071 113.713 1.00 28.54  ? 76  PHE A CD2   1 
ATOM   574   C  CE1   . PHE A 1  76  ? 131.914 151.331 111.777 1.00 29.52  ? 76  PHE A CE1   1 
ATOM   575   C  CE2   . PHE A 1  76  ? 133.480 149.975 112.961 1.00 29.18  ? 76  PHE A CE2   1 
ATOM   576   C  CZ    . PHE A 1  76  ? 132.508 150.106 111.993 1.00 27.02  ? 76  PHE A CZ    1 
ATOM   577   N  N     . ILE A 1  77  ? 133.998 156.435 115.440 1.00 29.83  ? 77  ILE A N     1 
ATOM   578   C  CA    . ILE A 1  77  ? 134.258 157.320 116.570 1.00 32.80  ? 77  ILE A CA    1 
ATOM   579   C  C     . ILE A 1  77  ? 133.221 158.437 116.638 1.00 35.74  ? 77  ILE A C     1 
ATOM   580   O  O     . ILE A 1  77  ? 132.875 158.892 117.734 1.00 41.01  ? 77  ILE A O     1 
ATOM   581   C  CB    . ILE A 1  77  ? 135.704 157.857 116.525 1.00 37.01  ? 77  ILE A CB    1 
ATOM   582   C  CG1   . ILE A 1  77  ? 136.119 158.383 117.901 1.00 35.37  ? 77  ILE A CG1   1 
ATOM   583   C  CG2   . ILE A 1  77  ? 135.883 158.933 115.465 1.00 37.36  ? 77  ILE A CG2   1 
ATOM   584   C  CD1   . ILE A 1  77  ? 136.004 157.360 119.007 1.00 30.68  ? 77  ILE A CD1   1 
ATOM   585   N  N     . LEU A 1  78  ? 132.680 158.876 115.495 1.00 32.14  ? 78  LEU A N     1 
ATOM   586   C  CA    . LEU A 1  78  ? 131.602 159.861 115.521 1.00 33.47  ? 78  LEU A CA    1 
ATOM   587   C  C     . LEU A 1  78  ? 130.360 159.297 116.201 1.00 38.68  ? 78  LEU A C     1 
ATOM   588   O  O     . LEU A 1  78  ? 129.746 159.958 117.050 1.00 44.15  ? 78  LEU A O     1 
ATOM   589   C  CB    . LEU A 1  78  ? 131.278 160.319 114.099 1.00 34.78  ? 78  LEU A CB    1 
ATOM   590   C  CG    . LEU A 1  78  ? 130.443 161.590 113.924 1.00 39.63  ? 78  LEU A CG    1 
ATOM   591   C  CD1   . LEU A 1  78  ? 130.772 162.622 114.991 1.00 43.77  ? 78  LEU A CD1   1 
ATOM   592   C  CD2   . LEU A 1  78  ? 130.641 162.173 112.534 1.00 39.84  ? 78  LEU A CD2   1 
ATOM   593   N  N     . ILE A 1  79  ? 129.988 158.061 115.852 1.00 37.33  ? 79  ILE A N     1 
ATOM   594   C  CA    . ILE A 1  79  ? 128.822 157.430 116.470 1.00 35.10  ? 79  ILE A CA    1 
ATOM   595   C  C     . ILE A 1  79  ? 129.045 157.237 117.968 1.00 36.06  ? 79  ILE A C     1 
ATOM   596   O  O     . ILE A 1  79  ? 128.158 157.523 118.787 1.00 41.17  ? 79  ILE A O     1 
ATOM   597   C  CB    . ILE A 1  79  ? 128.499 156.100 115.762 1.00 38.91  ? 79  ILE A CB    1 
ATOM   598   C  CG1   . ILE A 1  79  ? 127.801 156.364 114.427 1.00 35.17  ? 79  ILE A CG1   1 
ATOM   599   C  CG2   . ILE A 1  79  ? 127.639 155.204 116.641 1.00 40.24  ? 79  ILE A CG2   1 
ATOM   600   C  CD1   . ILE A 1  79  ? 128.174 155.384 113.340 1.00 31.69  ? 79  ILE A CD1   1 
ATOM   601   N  N     . ILE A 1  80  ? 130.237 156.768 118.350 1.00 33.81  ? 80  ILE A N     1 
ATOM   602   C  CA    . ILE A 1  80  ? 130.522 156.523 119.763 1.00 31.70  ? 80  ILE A CA    1 
ATOM   603   C  C     . ILE A 1  80  ? 130.500 157.827 120.556 1.00 37.12  ? 80  ILE A C     1 
ATOM   604   O  O     . ILE A 1  80  ? 129.953 157.883 121.666 1.00 44.06  ? 80  ILE A O     1 
ATOM   605   C  CB    . ILE A 1  80  ? 131.861 155.775 119.914 1.00 33.70  ? 80  ILE A CB    1 
ATOM   606   C  CG1   . ILE A 1  80  ? 131.670 154.289 119.607 1.00 31.60  ? 80  ILE A CG1   1 
ATOM   607   C  CG2   . ILE A 1  80  ? 132.434 155.945 121.312 1.00 34.90  ? 80  ILE A CG2   1 
ATOM   608   C  CD1   . ILE A 1  80  ? 132.861 153.639 118.947 1.00 31.88  ? 80  ILE A CD1   1 
ATOM   609   N  N     . ALA A 1  81  ? 131.078 158.898 120.001 1.00 37.14  ? 81  ALA A N     1 
ATOM   610   C  CA    . ALA A 1  81  ? 131.068 160.187 120.686 1.00 32.61  ? 81  ALA A CA    1 
ATOM   611   C  C     . ALA A 1  81  ? 129.652 160.730 120.832 1.00 39.08  ? 81  ALA A C     1 
ATOM   612   O  O     . ALA A 1  81  ? 129.296 161.278 121.884 1.00 44.46  ? 81  ALA A O     1 
ATOM   613   C  CB    . ALA A 1  81  ? 131.950 161.184 119.937 1.00 32.07  ? 81  ALA A CB    1 
ATOM   614   N  N     . ALA A 1  82  ? 128.827 160.585 119.789 1.00 40.83  ? 82  ALA A N     1 
ATOM   615   C  CA    . ALA A 1  82  ? 127.445 161.045 119.879 1.00 39.99  ? 82  ALA A CA    1 
ATOM   616   C  C     . ALA A 1  82  ? 126.648 160.248 120.905 1.00 46.57  ? 82  ALA A C     1 
ATOM   617   O  O     . ALA A 1  82  ? 125.723 160.787 121.524 1.00 52.36  ? 82  ALA A O     1 
ATOM   618   C  CB    . ALA A 1  82  ? 126.774 160.970 118.508 1.00 39.57  ? 82  ALA A CB    1 
ATOM   619   N  N     . LEU A 1  83  ? 126.980 158.968 121.097 1.00 47.79  ? 83  LEU A N     1 
ATOM   620   C  CA    . LEU A 1  83  ? 126.307 158.189 122.136 1.00 47.12  ? 83  LEU A CA    1 
ATOM   621   C  C     . LEU A 1  83  ? 126.768 158.601 123.532 1.00 46.05  ? 83  LEU A C     1 
ATOM   622   O  O     . LEU A 1  83  ? 125.947 158.745 124.451 1.00 51.86  ? 83  LEU A O     1 
ATOM   623   C  CB    . LEU A 1  83  ? 126.549 156.697 121.915 1.00 49.34  ? 83  LEU A CB    1 
ATOM   624   C  CG    . LEU A 1  83  ? 125.614 155.998 120.929 1.00 51.45  ? 83  LEU A CG    1 
ATOM   625   C  CD1   . LEU A 1  83  ? 126.222 154.691 120.450 1.00 46.81  ? 83  LEU A CD1   1 
ATOM   626   C  CD2   . LEU A 1  83  ? 124.253 155.769 121.553 1.00 49.02  ? 83  LEU A CD2   1 
ATOM   627   N  N     . VAL A 1  84  ? 128.078 158.781 123.714 1.00 47.61  ? 84  VAL A N     1 
ATOM   628   C  CA    . VAL A 1  84  ? 128.610 159.131 125.029 1.00 50.88  ? 84  VAL A CA    1 
ATOM   629   C  C     . VAL A 1  84  ? 128.158 160.529 125.444 1.00 60.45  ? 84  VAL A C     1 
ATOM   630   O  O     . VAL A 1  84  ? 127.994 160.803 126.638 1.00 68.97  ? 84  VAL A O     1 
ATOM   631   C  CB    . VAL A 1  84  ? 130.145 158.981 125.034 1.00 49.49  ? 84  VAL A CB    1 
ATOM   632   C  CG1   . VAL A 1  84  ? 130.751 159.450 126.349 1.00 48.09  ? 84  VAL A CG1   1 
ATOM   633   C  CG2   . VAL A 1  84  ? 130.527 157.532 124.792 1.00 49.84  ? 84  VAL A CG2   1 
ATOM   634   N  N     . GLN A 1  85  ? 127.924 161.427 124.481 1.00 60.90  ? 85  GLN A N     1 
ATOM   635   C  CA    . GLN A 1  85  ? 127.382 162.739 124.828 1.00 62.13  ? 85  GLN A CA    1 
ATOM   636   C  C     . GLN A 1  85  ? 125.995 162.621 125.453 1.00 67.86  ? 85  GLN A C     1 
ATOM   637   O  O     . GLN A 1  85  ? 125.704 163.265 126.470 1.00 76.78  ? 85  GLN A O     1 
ATOM   638   C  CB    . GLN A 1  85  ? 127.338 163.633 123.590 1.00 56.40  ? 85  GLN A CB    1 
ATOM   639   C  CG    . GLN A 1  85  ? 127.091 165.097 123.900 1.00 59.62  ? 85  GLN A CG    1 
ATOM   640   C  CD    . GLN A 1  85  ? 128.337 165.939 123.742 1.00 63.02  ? 85  GLN A CD    1 
ATOM   641   O  OE1   . GLN A 1  85  ? 129.132 165.725 122.828 1.00 68.73  ? 85  GLN A OE1   1 
ATOM   642   N  NE2   . GLN A 1  85  ? 128.518 166.903 124.637 1.00 66.80  ? 85  GLN A NE2   1 
ATOM   643   N  N     . LEU A 1  86  ? 125.133 161.780 124.876 1.00 67.47  ? 86  LEU A N     1 
ATOM   644   C  CA    . LEU A 1  86  ? 123.810 161.563 125.456 1.00 75.49  ? 86  LEU A CA    1 
ATOM   645   C  C     . LEU A 1  86  ? 123.904 160.853 126.801 1.00 76.88  ? 86  LEU A C     1 
ATOM   646   O  O     . LEU A 1  86  ? 123.104 161.120 127.705 1.00 73.69  ? 86  LEU A O     1 
ATOM   647   C  CB    . LEU A 1  86  ? 122.934 160.767 124.490 1.00 75.29  ? 86  LEU A CB    1 
ATOM   648   C  CG    . LEU A 1  86  ? 121.846 161.551 123.755 1.00 75.49  ? 86  LEU A CG    1 
ATOM   649   C  CD1   . LEU A 1  86  ? 120.748 161.964 124.719 1.00 80.47  ? 86  LEU A CD1   1 
ATOM   650   C  CD2   . LEU A 1  86  ? 122.432 162.765 123.051 1.00 75.12  ? 86  LEU A CD2   1 
ATOM   651   N  N     . VAL A 1  87  ? 124.870 159.939 126.946 1.00 80.77  ? 87  VAL A N     1 
ATOM   652   C  CA    . VAL A 1  87  ? 125.071 159.269 128.232 1.00 78.40  ? 87  VAL A CA    1 
ATOM   653   C  C     . VAL A 1  87  ? 125.464 160.279 129.307 1.00 81.82  ? 87  VAL A C     1 
ATOM   654   O  O     . VAL A 1  87  ? 124.955 160.243 130.435 1.00 88.78  ? 87  VAL A O     1 
ATOM   655   C  CB    . VAL A 1  87  ? 126.119 158.147 128.092 1.00 71.53  ? 87  VAL A CB    1 
ATOM   656   C  CG1   . VAL A 1  87  ? 126.604 157.681 129.459 1.00 49.43  ? 87  VAL A CG1   1 
ATOM   657   C  CG2   . VAL A 1  87  ? 125.540 156.980 127.306 1.00 73.85  ? 87  VAL A CG2   1 
ATOM   658   N  N     . GLU A 1  88  ? 126.371 161.199 128.968 1.00 84.53  ? 88  GLU A N     1 
ATOM   659   C  CA    . GLU A 1  88  ? 126.751 162.263 129.892 1.00 85.32  ? 88  GLU A CA    1 
ATOM   660   C  C     . GLU A 1  88  ? 125.564 163.155 130.225 1.00 88.18  ? 88  GLU A C     1 
ATOM   661   O  O     . GLU A 1  88  ? 125.413 163.601 131.369 1.00 88.16  ? 88  GLU A O     1 
ATOM   662   C  CB    . GLU A 1  88  ? 127.886 163.093 129.292 1.00 86.11  ? 88  GLU A CB    1 
ATOM   663   C  CG    . GLU A 1  88  ? 128.760 163.799 130.311 1.00 100.03 ? 88  GLU A CG    1 
ATOM   664   C  CD    . GLU A 1  88  ? 129.806 164.685 129.662 1.00 110.61 ? 88  GLU A CD    1 
ATOM   665   O  OE1   . GLU A 1  88  ? 130.315 164.315 128.583 1.00 107.07 ? 88  GLU A OE1   1 
ATOM   666   O  OE2   . GLU A 1  88  ? 130.117 165.754 130.228 1.00 115.90 ? 88  GLU A OE2   1 
ATOM   667   N  N     . MET A 1  89  ? 124.718 163.438 129.232 1.00 91.29  ? 89  MET A N     1 
ATOM   668   C  CA    . MET A 1  89  ? 123.554 164.284 129.473 1.00 91.59  ? 89  MET A CA    1 
ATOM   669   C  C     . MET A 1  89  ? 122.545 163.607 130.397 1.00 99.96  ? 89  MET A C     1 
ATOM   670   O  O     . MET A 1  89  ? 121.918 164.273 131.228 1.00 113.41 ? 89  MET A O     1 
ATOM   671   C  CB    . MET A 1  89  ? 122.899 164.663 128.145 1.00 89.35  ? 89  MET A CB    1 
ATOM   672   C  CG    . MET A 1  89  ? 123.185 166.089 127.704 1.00 92.13  ? 89  MET A CG    1 
ATOM   673   S  SD    . MET A 1  89  ? 122.447 166.491 126.112 1.00 98.35  ? 89  MET A SD    1 
ATOM   674   C  CE    . MET A 1  89  ? 123.857 167.184 125.253 1.00 85.44  ? 89  MET A CE    1 
ATOM   675   N  N     . ILE A 1  90  ? 122.367 162.291 130.268 1.00 101.93 ? 90  ILE A N     1 
ATOM   676   C  CA    . ILE A 1  90  ? 121.341 161.622 131.066 1.00 107.07 ? 90  ILE A CA    1 
ATOM   677   C  C     . ILE A 1  90  ? 121.857 161.298 132.468 1.00 104.88 ? 90  ILE A C     1 
ATOM   678   O  O     . ILE A 1  90  ? 121.086 161.299 133.435 1.00 104.67 ? 90  ILE A O     1 
ATOM   679   C  CB    . ILE A 1  90  ? 120.813 160.366 130.339 1.00 102.88 ? 90  ILE A CB    1 
ATOM   680   C  CG1   . ILE A 1  90  ? 119.682 159.708 131.133 1.00 96.80  ? 90  ILE A CG1   1 
ATOM   681   C  CG2   . ILE A 1  90  ? 121.907 159.344 130.120 1.00 100.39 ? 90  ILE A CG2   1 
ATOM   682   C  CD1   . ILE A 1  90  ? 119.017 158.558 130.410 1.00 98.54  ? 90  ILE A CD1   1 
ATOM   683   N  N     . ILE A 1  91  ? 123.161 161.038 132.614 1.00 106.23 ? 91  ILE A N     1 
ATOM   684   C  CA    . ILE A 1  91  ? 123.688 160.594 133.904 1.00 106.16 ? 91  ILE A CA    1 
ATOM   685   C  C     . ILE A 1  91  ? 123.628 161.719 134.934 1.00 114.85 ? 91  ILE A C     1 
ATOM   686   O  O     . ILE A 1  91  ? 123.177 161.518 136.067 1.00 125.30 ? 91  ILE A O     1 
ATOM   687   C  CB    . ILE A 1  91  ? 125.117 160.044 133.737 1.00 97.64  ? 91  ILE A CB    1 
ATOM   688   C  CG1   . ILE A 1  91  ? 125.072 158.562 133.356 1.00 93.88  ? 91  ILE A CG1   1 
ATOM   689   C  CG2   . ILE A 1  91  ? 125.945 160.238 135.006 1.00 83.51  ? 91  ILE A CG2   1 
ATOM   690   C  CD1   . ILE A 1  91  ? 124.721 157.641 134.507 1.00 82.48  ? 91  ILE A CD1   1 
ATOM   691   N  N     . LYS A 1  92  ? 124.063 162.922 134.557 1.00 112.44 ? 92  LYS A N     1 
ATOM   692   C  CA    . LYS A 1  92  ? 124.226 163.976 135.554 1.00 115.86 ? 92  LYS A CA    1 
ATOM   693   C  C     . LYS A 1  92  ? 122.881 164.496 136.059 1.00 126.78 ? 92  LYS A C     1 
ATOM   694   O  O     . LYS A 1  92  ? 122.764 164.859 137.236 1.00 131.38 ? 92  LYS A O     1 
ATOM   695   C  CB    . LYS A 1  92  ? 125.078 165.108 134.971 1.00 116.34 ? 92  LYS A CB    1 
ATOM   696   C  CG    . LYS A 1  92  ? 125.204 166.340 135.852 1.00 123.89 ? 92  LYS A CG    1 
ATOM   697   C  CD    . LYS A 1  92  ? 126.346 167.234 135.394 1.00 130.99 ? 92  LYS A CD    1 
ATOM   698   C  CE    . LYS A 1  92  ? 125.899 168.189 134.296 1.00 128.49 ? 92  LYS A CE    1 
ATOM   699   N  NZ    . LYS A 1  92  ? 126.964 169.164 133.934 1.00 122.38 ? 92  LYS A NZ    1 
ATOM   700   N  N     . LYS A 1  93  ? 121.858 164.522 135.202 1.00 127.74 ? 93  LYS A N     1 
ATOM   701   C  CA    . LYS A 1  93  ? 120.542 165.034 135.575 1.00 126.99 ? 93  LYS A CA    1 
ATOM   702   C  C     . LYS A 1  93  ? 119.846 164.206 136.652 1.00 133.75 ? 93  LYS A C     1 
ATOM   703   O  O     . LYS A 1  93  ? 119.624 164.692 137.765 1.00 136.10 ? 93  LYS A O     1 
ATOM   704   C  CB    . LYS A 1  93  ? 119.639 165.116 134.343 1.00 120.13 ? 93  LYS A CB    1 
ATOM   705   C  CG    . LYS A 1  93  ? 118.514 166.129 134.469 1.00 120.80 ? 93  LYS A CG    1 
ATOM   706   C  CD    . LYS A 1  93  ? 117.396 165.834 133.483 1.00 118.43 ? 93  LYS A CD    1 
ATOM   707   C  CE    . LYS A 1  93  ? 116.101 166.510 133.896 1.00 113.39 ? 93  LYS A CE    1 
ATOM   708   N  NZ    . LYS A 1  93  ? 114.948 166.039 133.081 1.00 112.11 ? 93  LYS A NZ    1 
ATOM   709   N  N     . SER A 1  94  ? 119.502 162.958 136.336 1.00 136.19 ? 94  SER A N     1 
ATOM   710   C  CA    . SER A 1  94  ? 118.670 162.131 137.204 1.00 134.84 ? 94  SER A CA    1 
ATOM   711   C  C     . SER A 1  94  ? 119.462 161.194 138.100 1.00 132.70 ? 94  SER A C     1 
ATOM   712   O  O     . SER A 1  94  ? 119.145 161.074 139.286 1.00 131.15 ? 94  SER A O     1 
ATOM   713   C  CB    . SER A 1  94  ? 117.682 161.309 136.367 1.00 131.78 ? 94  SER A CB    1 
ATOM   714   O  OG    . SER A 1  94  ? 116.562 162.091 135.988 1.00 118.06 ? 94  SER A OG    1 
ATOM   715   N  N     . SER A 1  95  ? 120.479 160.519 137.568 1.00 128.58 ? 95  SER A N     1 
ATOM   716   C  CA    . SER A 1  95  ? 121.390 159.770 138.412 1.00 136.27 ? 95  SER A CA    1 
ATOM   717   C  C     . SER A 1  95  ? 122.179 160.752 139.278 1.00 135.35 ? 95  SER A C     1 
ATOM   718   O  O     . SER A 1  95  ? 122.350 161.913 138.898 1.00 129.72 ? 95  SER A O     1 
ATOM   719   C  CB    . SER A 1  95  ? 122.317 158.908 137.553 1.00 135.30 ? 95  SER A CB    1 
ATOM   720   O  OG    . SER A 1  95  ? 121.753 157.629 137.323 1.00 144.63 ? 95  SER A OG    1 
ATOM   721   N  N     . PRO A 1  96  ? 122.642 160.318 140.458 1.00 140.40 ? 96  PRO A N     1 
ATOM   722   C  CA    . PRO A 1  96  ? 123.140 161.276 141.459 1.00 140.32 ? 96  PRO A CA    1 
ATOM   723   C  C     . PRO A 1  96  ? 124.281 162.147 140.949 1.00 137.11 ? 96  PRO A C     1 
ATOM   724   O  O     . PRO A 1  96  ? 125.178 161.685 140.241 1.00 133.59 ? 96  PRO A O     1 
ATOM   725   C  CB    . PRO A 1  96  ? 123.602 160.373 142.607 1.00 139.45 ? 96  PRO A CB    1 
ATOM   726   C  CG    . PRO A 1  96  ? 122.746 159.167 142.486 1.00 139.60 ? 96  PRO A CG    1 
ATOM   727   C  CD    . PRO A 1  96  ? 122.582 158.951 141.009 1.00 138.76 ? 96  PRO A CD    1 
ATOM   728   N  N     . SER A 1  97  ? 124.226 163.430 141.321 1.00 137.63 ? 97  SER A N     1 
ATOM   729   C  CA    . SER A 1  97  ? 125.237 164.385 140.885 1.00 136.24 ? 97  SER A CA    1 
ATOM   730   C  C     . SER A 1  97  ? 126.565 164.161 141.594 1.00 139.86 ? 97  SER A C     1 
ATOM   731   O  O     . SER A 1  97  ? 127.611 164.595 141.099 1.00 141.42 ? 97  SER A O     1 
ATOM   732   C  CB    . SER A 1  97  ? 124.746 165.813 141.120 1.00 141.50 ? 97  SER A CB    1 
ATOM   733   O  OG    . SER A 1  97  ? 123.454 166.004 140.572 1.00 148.38 ? 97  SER A OG    1 
ATOM   734   N  N     . LEU A 1  98  ? 126.543 163.497 142.751 1.00 141.74 ? 98  LEU A N     1 
ATOM   735   C  CA    . LEU A 1  98  ? 127.776 163.143 143.442 1.00 140.47 ? 98  LEU A CA    1 
ATOM   736   C  C     . LEU A 1  98  ? 128.578 162.086 142.696 1.00 135.68 ? 98  LEU A C     1 
ATOM   737   O  O     . LEU A 1  98  ? 129.759 161.896 143.009 1.00 135.02 ? 98  LEU A O     1 
ATOM   738   C  CB    . LEU A 1  98  ? 127.468 162.652 144.859 1.00 145.86 ? 98  LEU A CB    1 
ATOM   739   C  CG    . LEU A 1  98  ? 127.459 163.690 145.986 1.00 150.62 ? 98  LEU A CG    1 
ATOM   740   C  CD1   . LEU A 1  98  ? 126.313 164.683 145.831 1.00 146.09 ? 98  LEU A CD1   1 
ATOM   741   C  CD2   . LEU A 1  98  ? 127.398 163.004 147.343 1.00 149.11 ? 98  LEU A CD2   1 
ATOM   742   N  N     . TYR A 1  99  ? 127.974 161.399 141.726 1.00 133.91 ? 99  TYR A N     1 
ATOM   743   C  CA    . TYR A 1  99  ? 128.704 160.436 140.913 1.00 125.57 ? 99  TYR A CA    1 
ATOM   744   C  C     . TYR A 1  99  ? 129.612 161.096 139.882 1.00 126.16 ? 99  TYR A C     1 
ATOM   745   O  O     . TYR A 1  99  ? 130.412 160.395 139.253 1.00 120.14 ? 99  TYR A O     1 
ATOM   746   C  CB    . TYR A 1  99  ? 127.732 159.480 140.216 1.00 118.19 ? 99  TYR A CB    1 
ATOM   747   C  CG    . TYR A 1  99  ? 128.420 158.252 139.669 1.00 108.08 ? 99  TYR A CG    1 
ATOM   748   C  CD1   . TYR A 1  99  ? 129.200 157.452 140.491 1.00 98.64  ? 99  TYR A CD1   1 
ATOM   749   C  CD2   . TYR A 1  99  ? 128.317 157.913 138.327 1.00 103.17 ? 99  TYR A CD2   1 
ATOM   750   C  CE1   . TYR A 1  99  ? 129.845 156.341 139.998 1.00 87.28  ? 99  TYR A CE1   1 
ATOM   751   C  CE2   . TYR A 1  99  ? 128.959 156.799 137.825 1.00 87.69  ? 99  TYR A CE2   1 
ATOM   752   C  CZ    . TYR A 1  99  ? 129.721 156.018 138.667 1.00 80.53  ? 99  TYR A CZ    1 
ATOM   753   O  OH    . TYR A 1  99  ? 130.367 154.910 138.178 1.00 71.47  ? 99  TYR A OH    1 
ATOM   754   N  N     . GLN A 1  100 ? 129.540 162.415 139.702 1.00 134.46 ? 100 GLN A N     1 
ATOM   755   C  CA    . GLN A 1  100 ? 130.485 163.089 138.820 1.00 133.04 ? 100 GLN A CA    1 
ATOM   756   C  C     . GLN A 1  100 ? 131.793 163.364 139.551 1.00 140.78 ? 100 GLN A C     1 
ATOM   757   O  O     . GLN A 1  100 ? 132.329 164.475 139.490 1.00 144.81 ? 100 GLN A O     1 
ATOM   758   C  CB    . GLN A 1  100 ? 129.891 164.395 138.286 1.00 139.05 ? 100 GLN A CB    1 
ATOM   759   C  CG    . GLN A 1  100 ? 129.181 164.268 136.948 1.00 138.52 ? 100 GLN A CG    1 
ATOM   760   C  CD    . GLN A 1  100 ? 129.401 165.479 136.059 1.00 134.28 ? 100 GLN A CD    1 
ATOM   761   O  OE1   . GLN A 1  100 ? 129.510 166.605 136.543 1.00 135.12 ? 100 GLN A OE1   1 
ATOM   762   N  NE2   . GLN A 1  100 ? 129.466 165.251 134.753 1.00 124.55 ? 100 GLN A NE2   1 
ATOM   763   N  N     . ALA A 1  101 ? 132.324 162.347 140.226 1.00 139.49 ? 101 ALA A N     1 
ATOM   764   C  CA    . ALA A 1  101 ? 133.637 162.393 140.846 1.00 129.92 ? 101 ALA A CA    1 
ATOM   765   C  C     . ALA A 1  101 ? 134.666 161.604 140.054 1.00 125.30 ? 101 ALA A C     1 
ATOM   766   O  O     . ALA A 1  101 ? 135.779 161.391 140.545 1.00 126.14 ? 101 ALA A O     1 
ATOM   767   C  CB    . ALA A 1  101 ? 133.569 161.866 142.283 1.00 123.57 ? 101 ALA A CB    1 
ATOM   768   N  N     . LEU A 1  102 ? 134.303 161.144 138.854 1.00 120.72 ? 102 LEU A N     1 
ATOM   769   C  CA    . LEU A 1  102 ? 135.255 160.453 137.994 1.00 112.56 ? 102 LEU A CA    1 
ATOM   770   C  C     . LEU A 1  102 ? 136.411 161.372 137.623 1.00 114.17 ? 102 LEU A C     1 
ATOM   771   O  O     . LEU A 1  102 ? 137.578 160.970 137.669 1.00 111.39 ? 102 LEU A O     1 
ATOM   772   C  CB    . LEU A 1  102 ? 134.543 159.933 136.744 1.00 104.02 ? 102 LEU A CB    1 
ATOM   773   C  CG    . LEU A 1  102 ? 133.205 159.226 136.985 1.00 99.78  ? 102 LEU A CG    1 
ATOM   774   C  CD1   . LEU A 1  102 ? 132.575 158.791 135.674 1.00 96.77  ? 102 LEU A CD1   1 
ATOM   775   C  CD2   . LEU A 1  102 ? 133.376 158.033 137.914 1.00 89.56  ? 102 LEU A CD2   1 
ATOM   776   N  N     . GLY A 1  103 ? 136.107 162.624 137.286 1.00 115.09 ? 103 GLY A N     1 
ATOM   777   C  CA    . GLY A 1  103 ? 137.143 163.601 137.014 1.00 112.81 ? 103 GLY A CA    1 
ATOM   778   C  C     . GLY A 1  103 ? 137.980 163.296 135.790 1.00 107.66 ? 103 GLY A C     1 
ATOM   779   O  O     . GLY A 1  103 ? 139.111 162.819 135.936 1.00 106.81 ? 103 GLY A O     1 
ATOM   780   N  N     . VAL A 1  104 ? 137.365 163.457 134.605 1.00 103.63 ? 104 VAL A N     1 
ATOM   781   C  CA    . VAL A 1  104 ? 137.933 163.448 133.249 1.00 107.78 ? 104 VAL A CA    1 
ATOM   782   C  C     . VAL A 1  104 ? 137.599 162.099 132.619 1.00 96.61  ? 104 VAL A C     1 
ATOM   783   O  O     . VAL A 1  104 ? 137.396 161.997 131.404 1.00 91.78  ? 104 VAL A O     1 
ATOM   784   C  CB    . VAL A 1  104 ? 139.447 163.773 133.195 1.00 111.67 ? 104 VAL A CB    1 
ATOM   785   C  CG1   . VAL A 1  104 ? 140.064 163.441 131.841 1.00 102.01 ? 104 VAL A CG1   1 
ATOM   786   C  CG2   . VAL A 1  104 ? 139.684 165.244 133.524 1.00 112.25 ? 104 VAL A CG2   1 
ATOM   787   N  N     . TYR A 1  105 ? 137.480 161.060 133.448 1.00 96.07  ? 105 TYR A N     1 
ATOM   788   C  CA    . TYR A 1  105 ? 137.183 159.727 132.935 1.00 92.68  ? 105 TYR A CA    1 
ATOM   789   C  C     . TYR A 1  105 ? 135.754 159.574 132.425 1.00 88.90  ? 105 TYR A C     1 
ATOM   790   O  O     . TYR A 1  105 ? 135.448 158.546 131.812 1.00 84.74  ? 105 TYR A O     1 
ATOM   791   C  CB    . TYR A 1  105 ? 137.457 158.674 134.010 1.00 91.51  ? 105 TYR A CB    1 
ATOM   792   C  CG    . TYR A 1  105 ? 138.869 158.707 134.540 1.00 83.94  ? 105 TYR A CG    1 
ATOM   793   C  CD1   . TYR A 1  105 ? 139.950 158.466 133.704 1.00 77.18  ? 105 TYR A CD1   1 
ATOM   794   C  CD2   . TYR A 1  105 ? 139.122 158.981 135.874 1.00 78.14  ? 105 TYR A CD2   1 
ATOM   795   C  CE1   . TYR A 1  105 ? 141.244 158.497 134.184 1.00 72.13  ? 105 TYR A CE1   1 
ATOM   796   C  CE2   . TYR A 1  105 ? 140.411 159.017 136.363 1.00 72.71  ? 105 TYR A CE2   1 
ATOM   797   C  CZ    . TYR A 1  105 ? 141.468 158.773 135.514 1.00 71.75  ? 105 TYR A CZ    1 
ATOM   798   O  OH    . TYR A 1  105 ? 142.754 158.805 135.999 1.00 72.79  ? 105 TYR A OH    1 
ATOM   799   N  N     . LEU A 1  106 ? 134.872 160.545 132.663 1.00 92.63  ? 106 LEU A N     1 
ATOM   800   C  CA    . LEU A 1  106 ? 133.522 160.438 132.120 1.00 95.70  ? 106 LEU A CA    1 
ATOM   801   C  C     . LEU A 1  106 ? 133.488 160.824 130.638 1.00 91.30  ? 106 LEU A C     1 
ATOM   802   O  O     . LEU A 1  106 ? 132.824 160.129 129.858 1.00 87.15  ? 106 LEU A O     1 
ATOM   803   C  CB    . LEU A 1  106 ? 132.529 161.270 132.943 1.00 99.20  ? 106 LEU A CB    1 
ATOM   804   C  CG    . LEU A 1  106 ? 131.092 161.355 132.422 1.00 98.37  ? 106 LEU A CG    1 
ATOM   805   C  CD1   . LEU A 1  106 ? 130.474 159.971 132.273 1.00 90.98  ? 106 LEU A CD1   1 
ATOM   806   C  CD2   . LEU A 1  106 ? 130.250 162.229 133.337 1.00 100.14 ? 106 LEU A CD2   1 
ATOM   807   N  N     . PRO A 1  107 ? 134.161 161.891 130.186 1.00 91.28  ? 107 PRO A N     1 
ATOM   808   C  CA    . PRO A 1  107 ? 134.365 162.044 128.739 1.00 90.86  ? 107 PRO A CA    1 
ATOM   809   C  C     . PRO A 1  107 ? 135.424 161.120 128.156 1.00 86.44  ? 107 PRO A C     1 
ATOM   810   O  O     . PRO A 1  107 ? 135.597 161.112 126.932 1.00 83.91  ? 107 PRO A O     1 
ATOM   811   C  CB    . PRO A 1  107 ? 134.784 163.517 128.594 1.00 92.68  ? 107 PRO A CB    1 
ATOM   812   C  CG    . PRO A 1  107 ? 135.303 163.901 129.902 1.00 94.54  ? 107 PRO A CG    1 
ATOM   813   C  CD    . PRO A 1  107 ? 134.482 163.149 130.891 1.00 93.88  ? 107 PRO A CD    1 
ATOM   814   N  N     . LEU A 1  108 ? 136.142 160.354 128.977 1.00 86.22  ? 108 LEU A N     1 
ATOM   815   C  CA    . LEU A 1  108 ? 137.026 159.312 128.472 1.00 83.38  ? 108 LEU A CA    1 
ATOM   816   C  C     . LEU A 1  108 ? 136.305 157.988 128.265 1.00 77.57  ? 108 LEU A C     1 
ATOM   817   O  O     . LEU A 1  108 ? 136.932 157.020 127.822 1.00 75.89  ? 108 LEU A O     1 
ATOM   818   C  CB    . LEU A 1  108 ? 138.223 159.105 129.407 1.00 91.92  ? 108 LEU A CB    1 
ATOM   819   C  CG    . LEU A 1  108 ? 139.269 160.220 129.500 1.00 94.89  ? 108 LEU A CG    1 
ATOM   820   C  CD1   . LEU A 1  108 ? 140.602 159.662 129.978 1.00 88.13  ? 108 LEU A CD1   1 
ATOM   821   C  CD2   . LEU A 1  108 ? 139.431 160.945 128.170 1.00 82.21  ? 108 LEU A CD2   1 
ATOM   822   N  N     . ILE A 1  109 ? 135.011 157.919 128.587 1.00 73.84  ? 109 ILE A N     1 
ATOM   823   C  CA    . ILE A 1  109 ? 134.186 156.816 128.109 1.00 66.18  ? 109 ILE A CA    1 
ATOM   824   C  C     . ILE A 1  109 ? 134.124 156.856 126.587 1.00 67.02  ? 109 ILE A C     1 
ATOM   825   O  O     . ILE A 1  109 ? 134.035 155.812 125.927 1.00 65.95  ? 109 ILE A O     1 
ATOM   826   C  CB    . ILE A 1  109 ? 132.793 156.882 128.768 1.00 63.74  ? 109 ILE A CB    1 
ATOM   827   C  CG1   . ILE A 1  109 ? 132.882 156.434 130.228 1.00 70.69  ? 109 ILE A CG1   1 
ATOM   828   C  CG2   . ILE A 1  109 ? 131.779 156.016 128.033 1.00 55.64  ? 109 ILE A CG2   1 
ATOM   829   C  CD1   . ILE A 1  109 ? 131.539 156.189 130.887 1.00 77.94  ? 109 ILE A CD1   1 
ATOM   830   N  N     . THR A 1  110 ? 134.201 158.056 126.005 1.00 68.22  ? 110 THR A N     1 
ATOM   831   C  CA    . THR A 1  110 ? 134.430 158.185 124.570 1.00 64.59  ? 110 THR A CA    1 
ATOM   832   C  C     . THR A 1  110 ? 135.743 157.522 124.169 1.00 59.60  ? 110 THR A C     1 
ATOM   833   O  O     . THR A 1  110 ? 135.810 156.806 123.164 1.00 52.98  ? 110 THR A O     1 
ATOM   834   C  CB    . THR A 1  110 ? 134.432 159.664 124.170 1.00 61.97  ? 110 THR A CB    1 
ATOM   835   O  OG1   . THR A 1  110 ? 133.095 160.175 124.203 1.00 65.81  ? 110 THR A OG1   1 
ATOM   836   C  CG2   . THR A 1  110 ? 135.003 159.854 122.770 1.00 52.32  ? 110 THR A CG2   1 
ATOM   837   N  N     . THR A 1  111 ? 136.795 157.723 124.966 1.00 67.10  ? 111 THR A N     1 
ATOM   838   C  CA    . THR A 1  111 ? 138.106 157.206 124.578 1.00 69.27  ? 111 THR A CA    1 
ATOM   839   C  C     . THR A 1  111 ? 138.181 155.698 124.801 1.00 66.36  ? 111 THR A C     1 
ATOM   840   O  O     . THR A 1  111 ? 138.233 154.931 123.835 1.00 69.08  ? 111 THR A O     1 
ATOM   841   C  CB    . THR A 1  111 ? 139.205 157.938 125.359 1.00 68.82  ? 111 THR A CB    1 
ATOM   842   O  OG1   . THR A 1  111 ? 139.229 159.318 124.973 1.00 72.39  ? 111 THR A OG1   1 
ATOM   843   C  CG2   . THR A 1  111 ? 140.563 157.323 125.081 1.00 57.36  ? 111 THR A CG2   1 
ATOM   844   N  N     . ASN A 1  112 ? 138.194 155.271 126.075 1.00 58.51  ? 112 ASN A N     1 
ATOM   845   C  CA    . ASN A 1  112 ? 137.839 153.934 126.561 1.00 48.20  ? 112 ASN A CA    1 
ATOM   846   C  C     . ASN A 1  112 ? 138.180 152.801 125.601 1.00 47.39  ? 112 ASN A C     1 
ATOM   847   O  O     . ASN A 1  112 ? 137.271 152.124 125.110 1.00 52.00  ? 112 ASN A O     1 
ATOM   848   C  CB    . ASN A 1  112 ? 136.357 153.866 126.922 1.00 58.77  ? 112 ASN A CB    1 
ATOM   849   C  CG    . ASN A 1  112 ? 136.087 152.911 128.072 1.00 59.79  ? 112 ASN A CG    1 
ATOM   850   O  OD1   . ASN A 1  112 ? 136.573 151.780 128.083 1.00 46.03  ? 112 ASN A OD1   1 
ATOM   851   N  ND2   . ASN A 1  112 ? 135.319 153.368 129.054 1.00 70.70  ? 112 ASN A ND2   1 
ATOM   852   N  N     . CYS A 1  113 ? 139.472 152.606 125.317 1.00 39.99  ? 113 CYS A N     1 
ATOM   853   C  CA    . CYS A 1  113 ? 139.994 151.793 124.216 1.00 36.23  ? 113 CYS A CA    1 
ATOM   854   C  C     . CYS A 1  113 ? 139.273 150.464 123.990 1.00 38.64  ? 113 CYS A C     1 
ATOM   855   O  O     . CYS A 1  113 ? 139.268 149.944 122.871 1.00 39.29  ? 113 CYS A O     1 
ATOM   856   C  CB    . CYS A 1  113 ? 141.482 151.519 124.449 1.00 38.81  ? 113 CYS A CB    1 
ATOM   857   S  SG    . CYS A 1  113 ? 142.539 152.987 124.410 1.00 60.62  ? 113 CYS A SG    1 
ATOM   858   N  N     . ALA A 1  114 ? 138.679 149.901 125.045 1.00 36.43  ? 114 ALA A N     1 
ATOM   859   C  CA    . ALA A 1  114 ? 137.931 148.654 124.919 1.00 31.09  ? 114 ALA A CA    1 
ATOM   860   C  C     . ALA A 1  114 ? 136.696 148.781 124.031 1.00 36.34  ? 114 ALA A C     1 
ATOM   861   O  O     . ALA A 1  114 ? 136.295 147.789 123.416 1.00 43.51  ? 114 ALA A O     1 
ATOM   862   C  CB    . ALA A 1  114 ? 137.521 148.151 126.303 1.00 27.47  ? 114 ALA A CB    1 
ATOM   863   N  N     . VAL A 1  115 ? 136.093 149.968 123.933 1.00 33.40  ? 115 VAL A N     1 
ATOM   864   C  CA    . VAL A 1  115 ? 134.852 150.116 123.170 1.00 34.69  ? 115 VAL A CA    1 
ATOM   865   C  C     . VAL A 1  115 ? 135.125 150.020 121.671 1.00 36.89  ? 115 VAL A C     1 
ATOM   866   O  O     . VAL A 1  115 ? 134.594 149.143 120.976 1.00 37.75  ? 115 VAL A O     1 
ATOM   867   C  CB    . VAL A 1  115 ? 134.155 151.440 123.527 1.00 32.90  ? 115 VAL A CB    1 
ATOM   868   C  CG1   . VAL A 1  115 ? 132.812 151.535 122.826 1.00 37.39  ? 115 VAL A CG1   1 
ATOM   869   C  CG2   . VAL A 1  115 ? 133.980 151.560 125.031 1.00 30.03  ? 115 VAL A CG2   1 
ATOM   870   N  N     . LEU A 1  116 ? 135.950 150.933 121.150 1.00 34.75  ? 116 LEU A N     1 
ATOM   871   C  CA    . LEU A 1  116 ? 136.330 150.867 119.743 1.00 32.74  ? 116 LEU A CA    1 
ATOM   872   C  C     . LEU A 1  116 ? 137.102 149.591 119.439 1.00 33.77  ? 116 LEU A C     1 
ATOM   873   O  O     . LEU A 1  116 ? 137.000 149.051 118.330 1.00 38.19  ? 116 LEU A O     1 
ATOM   874   C  CB    . LEU A 1  116 ? 137.157 152.096 119.365 1.00 35.24  ? 116 LEU A CB    1 
ATOM   875   C  CG    . LEU A 1  116 ? 137.332 152.393 117.874 1.00 38.74  ? 116 LEU A CG    1 
ATOM   876   C  CD1   . LEU A 1  116 ? 135.985 152.487 117.181 1.00 43.50  ? 116 LEU A CD1   1 
ATOM   877   C  CD2   . LEU A 1  116 ? 138.128 153.673 117.671 1.00 37.05  ? 116 LEU A CD2   1 
ATOM   878   N  N     . GLY A 1  117 ? 137.858 149.087 120.417 1.00 26.93  ? 117 GLY A N     1 
ATOM   879   C  CA    . GLY A 1  117 ? 138.553 147.825 120.229 1.00 29.26  ? 117 GLY A CA    1 
ATOM   880   C  C     . GLY A 1  117 ? 137.604 146.666 119.997 1.00 34.52  ? 117 GLY A C     1 
ATOM   881   O  O     . GLY A 1  117 ? 137.797 145.867 119.079 1.00 41.42  ? 117 GLY A O     1 
ATOM   882   N  N     . VAL A 1  118 ? 136.553 146.567 120.816 1.00 32.77  ? 118 VAL A N     1 
ATOM   883   C  CA    . VAL A 1  118 ? 135.602 145.474 120.637 1.00 35.99  ? 118 VAL A CA    1 
ATOM   884   C  C     . VAL A 1  118 ? 134.776 145.679 119.374 1.00 38.71  ? 118 VAL A C     1 
ATOM   885   O  O     . VAL A 1  118 ? 134.373 144.702 118.731 1.00 42.00  ? 118 VAL A O     1 
ATOM   886   C  CB    . VAL A 1  118 ? 134.722 145.287 121.893 1.00 33.16  ? 118 VAL A CB    1 
ATOM   887   C  CG1   . VAL A 1  118 ? 133.552 146.257 121.927 1.00 28.36  ? 118 VAL A CG1   1 
ATOM   888   C  CG2   . VAL A 1  118 ? 134.219 143.856 121.969 1.00 37.61  ? 118 VAL A CG2   1 
ATOM   889   N  N     . ALA A 1  119 ? 134.532 146.932 118.974 1.00 37.07  ? 119 ALA A N     1 
ATOM   890   C  CA    . ALA A 1  119 ? 133.839 147.172 117.710 1.00 30.89  ? 119 ALA A CA    1 
ATOM   891   C  C     . ALA A 1  119 ? 134.665 146.669 116.528 1.00 41.07  ? 119 ALA A C     1 
ATOM   892   O  O     . ALA A 1  119 ? 134.153 145.963 115.647 1.00 42.47  ? 119 ALA A O     1 
ATOM   893   C  CB    . ALA A 1  119 ? 133.523 148.660 117.558 1.00 26.06  ? 119 ALA A CB    1 
ATOM   894   N  N     . LEU A 1  120 ? 135.960 147.001 116.511 1.00 43.50  ? 120 LEU A N     1 
ATOM   895   C  CA    . LEU A 1  120 ? 136.832 146.526 115.441 1.00 40.17  ? 120 LEU A CA    1 
ATOM   896   C  C     . LEU A 1  120 ? 137.022 145.015 115.493 1.00 41.49  ? 120 LEU A C     1 
ATOM   897   O  O     . LEU A 1  120 ? 137.169 144.377 114.446 1.00 46.67  ? 120 LEU A O     1 
ATOM   898   C  CB    . LEU A 1  120 ? 138.185 147.234 115.507 1.00 34.40  ? 120 LEU A CB    1 
ATOM   899   C  CG    . LEU A 1  120 ? 138.170 148.743 115.260 1.00 36.02  ? 120 LEU A CG    1 
ATOM   900   C  CD1   . LEU A 1  120 ? 139.484 149.374 115.691 1.00 35.61  ? 120 LEU A CD1   1 
ATOM   901   C  CD2   . LEU A 1  120 ? 137.882 149.042 113.800 1.00 37.06  ? 120 LEU A CD2   1 
ATOM   902   N  N     . ILE A 1  121 ? 137.024 144.428 116.692 1.00 37.68  ? 121 ILE A N     1 
ATOM   903   C  CA    . ILE A 1  121 ? 137.152 142.978 116.814 1.00 39.81  ? 121 ILE A CA    1 
ATOM   904   C  C     . ILE A 1  121 ? 135.914 142.282 116.257 1.00 41.55  ? 121 ILE A C     1 
ATOM   905   O  O     . ILE A 1  121 ? 136.021 141.275 115.547 1.00 48.61  ? 121 ILE A O     1 
ATOM   906   C  CB    . ILE A 1  121 ? 137.423 142.594 118.281 1.00 41.71  ? 121 ILE A CB    1 
ATOM   907   C  CG1   . ILE A 1  121 ? 138.910 142.747 118.602 1.00 38.08  ? 121 ILE A CG1   1 
ATOM   908   C  CG2   . ILE A 1  121 ? 136.964 141.173 118.578 1.00 40.89  ? 121 ILE A CG2   1 
ATOM   909   C  CD1   . ILE A 1  121 ? 139.193 143.070 120.051 1.00 32.69  ? 121 ILE A CD1   1 
ATOM   910   N  N     . ASN A 1  122 ? 134.724 142.810 116.558 1.00 41.21  ? 122 ASN A N     1 
ATOM   911   C  CA    . ASN A 1  122 ? 133.500 142.250 115.994 1.00 41.63  ? 122 ASN A CA    1 
ATOM   912   C  C     . ASN A 1  122 ? 133.473 142.390 114.479 1.00 46.10  ? 122 ASN A C     1 
ATOM   913   O  O     . ASN A 1  122 ? 133.005 141.488 113.774 1.00 45.57  ? 122 ASN A O     1 
ATOM   914   C  CB    . ASN A 1  122 ? 132.273 142.924 116.608 1.00 39.83  ? 122 ASN A CB    1 
ATOM   915   C  CG    . ASN A 1  122 ? 132.149 142.672 118.093 1.00 46.65  ? 122 ASN A CG    1 
ATOM   916   O  OD1   . ASN A 1  122 ? 132.733 141.730 118.626 1.00 58.36  ? 122 ASN A OD1   1 
ATOM   917   N  ND2   . ASN A 1  122 ? 131.379 143.513 118.772 1.00 41.06  ? 122 ASN A ND2   1 
ATOM   918   N  N     . ILE A 1  123 ? 133.955 143.522 113.958 1.00 50.19  ? 123 ILE A N     1 
ATOM   919   C  CA    . ILE A 1  123 ? 133.972 143.714 112.510 1.00 51.39  ? 123 ILE A CA    1 
ATOM   920   C  C     . ILE A 1  123 ? 134.945 142.745 111.843 1.00 52.55  ? 123 ILE A C     1 
ATOM   921   O  O     . ILE A 1  123 ? 134.618 142.111 110.832 1.00 56.54  ? 123 ILE A O     1 
ATOM   922   C  CB    . ILE A 1  123 ? 134.303 145.179 112.172 1.00 49.36  ? 123 ILE A CB    1 
ATOM   923   C  CG1   . ILE A 1  123 ? 133.106 146.081 112.481 1.00 47.34  ? 123 ILE A CG1   1 
ATOM   924   C  CG2   . ILE A 1  123 ? 134.703 145.320 110.713 1.00 45.56  ? 123 ILE A CG2   1 
ATOM   925   C  CD1   . ILE A 1  123 ? 131.793 145.567 111.936 1.00 45.70  ? 123 ILE A CD1   1 
ATOM   926   N  N     . GLN A 1  124 ? 136.146 142.595 112.408 1.00 52.48  ? 124 GLN A N     1 
ATOM   927   C  CA    . GLN A 1  124 ? 137.196 141.817 111.757 1.00 54.23  ? 124 GLN A CA    1 
ATOM   928   C  C     . GLN A 1  124 ? 136.980 140.310 111.861 1.00 58.04  ? 124 GLN A C     1 
ATOM   929   O  O     . GLN A 1  124 ? 137.577 139.560 111.081 1.00 61.87  ? 124 GLN A O     1 
ATOM   930   C  CB    . GLN A 1  124 ? 138.559 142.198 112.343 1.00 53.03  ? 124 GLN A CB    1 
ATOM   931   C  CG    . GLN A 1  124 ? 139.124 141.204 113.348 1.00 59.94  ? 124 GLN A CG    1 
ATOM   932   C  CD    . GLN A 1  124 ? 140.432 141.667 113.956 1.00 70.36  ? 124 GLN A CD    1 
ATOM   933   O  OE1   . GLN A 1  124 ? 141.049 142.619 113.479 1.00 70.99  ? 124 GLN A OE1   1 
ATOM   934   N  NE2   . GLN A 1  124 ? 140.862 140.993 115.016 1.00 67.60  ? 124 GLN A NE2   1 
ATOM   935   N  N     . ASN A 1  125 ? 136.140 139.849 112.785 1.00 58.04  ? 125 ASN A N     1 
ATOM   936   C  CA    . ASN A 1  125 ? 135.948 138.422 113.012 1.00 57.67  ? 125 ASN A CA    1 
ATOM   937   C  C     . ASN A 1  125 ? 134.797 137.835 112.208 1.00 62.19  ? 125 ASN A C     1 
ATOM   938   O  O     . ASN A 1  125 ? 134.547 136.629 112.312 1.00 68.28  ? 125 ASN A O     1 
ATOM   939   C  CB    . ASN A 1  125 ? 135.721 138.150 114.502 1.00 58.40  ? 125 ASN A CB    1 
ATOM   940   C  CG    . ASN A 1  125 ? 136.994 137.758 115.223 1.00 57.77  ? 125 ASN A CG    1 
ATOM   941   O  OD1   . ASN A 1  125 ? 138.051 137.624 114.610 1.00 60.59  ? 125 ASN A OD1   1 
ATOM   942   N  ND2   . ASN A 1  125 ? 136.897 137.570 116.533 1.00 61.23  ? 125 ASN A ND2   1 
ATOM   943   N  N     . GLU A 1  126 ? 134.095 138.656 111.421 1.00 62.07  ? 126 GLU A N     1 
ATOM   944   C  CA    . GLU A 1  126 ? 132.990 138.229 110.566 1.00 65.27  ? 126 GLU A CA    1 
ATOM   945   C  C     . GLU A 1  126 ? 131.893 137.528 111.360 1.00 65.97  ? 126 GLU A C     1 
ATOM   946   O  O     . GLU A 1  126 ? 131.612 136.347 111.131 1.00 66.32  ? 126 GLU A O     1 
ATOM   947   C  CB    . GLU A 1  126 ? 133.498 137.319 109.443 1.00 68.95  ? 126 GLU A CB    1 
ATOM   948   C  CG    . GLU A 1  126 ? 134.358 138.030 108.412 1.00 75.26  ? 126 GLU A CG    1 
ATOM   949   C  CD    . GLU A 1  126 ? 135.461 137.145 107.868 1.00 82.98  ? 126 GLU A CD    1 
ATOM   950   O  OE1   . GLU A 1  126 ? 136.524 137.681 107.490 1.00 80.49  ? 126 GLU A OE1   1 
ATOM   951   O  OE2   . GLU A 1  126 ? 135.264 135.913 107.815 1.00 88.81  ? 126 GLU A OE2   1 
ATOM   952   N  N     . TYR A 1  127 ? 131.271 138.244 112.290 1.00 65.77  ? 127 TYR A N     1 
ATOM   953   C  CA    . TYR A 1  127 ? 130.230 137.706 113.149 1.00 59.79  ? 127 TYR A CA    1 
ATOM   954   C  C     . TYR A 1  127 ? 128.854 138.004 112.554 1.00 58.17  ? 127 TYR A C     1 
ATOM   955   O  O     . TYR A 1  127 ? 128.731 138.546 111.450 1.00 58.96  ? 127 TYR A O     1 
ATOM   956   C  CB    . TYR A 1  127 ? 130.364 138.285 114.559 1.00 62.97  ? 127 TYR A CB    1 
ATOM   957   C  CG    . TYR A 1  127 ? 131.389 137.593 115.427 1.00 63.99  ? 127 TYR A CG    1 
ATOM   958   C  CD1   . TYR A 1  127 ? 131.551 136.215 115.383 1.00 66.32  ? 127 TYR A CD1   1 
ATOM   959   C  CD2   . TYR A 1  127 ? 132.191 138.318 116.298 1.00 61.65  ? 127 TYR A CD2   1 
ATOM   960   C  CE1   . TYR A 1  127 ? 132.487 135.581 116.178 1.00 66.42  ? 127 TYR A CE1   1 
ATOM   961   C  CE2   . TYR A 1  127 ? 133.128 137.693 117.096 1.00 61.48  ? 127 TYR A CE2   1 
ATOM   962   C  CZ    . TYR A 1  127 ? 133.271 136.325 117.032 1.00 64.89  ? 127 TYR A CZ    1 
ATOM   963   O  OH    . TYR A 1  127 ? 134.204 135.699 117.825 1.00 67.13  ? 127 TYR A OH    1 
ATOM   964   N  N     . ASN A 1  128 ? 127.814 137.641 113.294 1.00 60.56  ? 128 ASN A N     1 
ATOM   965   C  CA    . ASN A 1  128 ? 126.434 137.988 112.981 1.00 57.75  ? 128 ASN A CA    1 
ATOM   966   C  C     . ASN A 1  128 ? 125.940 139.002 114.012 1.00 62.21  ? 128 ASN A C     1 
ATOM   967   O  O     . ASN A 1  128 ? 126.709 139.504 114.834 1.00 66.05  ? 128 ASN A O     1 
ATOM   968   C  CB    . ASN A 1  128 ? 125.549 136.740 112.944 1.00 55.99  ? 128 ASN A CB    1 
ATOM   969   C  CG    . ASN A 1  128 ? 126.276 135.524 112.415 1.00 63.57  ? 128 ASN A CG    1 
ATOM   970   O  OD1   . ASN A 1  128 ? 127.112 135.627 111.518 1.00 65.30  ? 128 ASN A OD1   1 
ATOM   971   N  ND2   . ASN A 1  128 ? 125.959 134.360 112.967 1.00 72.11  ? 128 ASN A ND2   1 
ATOM   972   N  N     . PHE A 1  129 ? 124.643 139.311 113.952 1.00 54.82  ? 129 PHE A N     1 
ATOM   973   C  CA    . PHE A 1  129 ? 124.065 140.276 114.884 1.00 51.72  ? 129 PHE A CA    1 
ATOM   974   C  C     . PHE A 1  129 ? 124.140 139.772 116.323 1.00 62.38  ? 129 PHE A C     1 
ATOM   975   O  O     . PHE A 1  129 ? 124.683 140.451 117.208 1.00 65.67  ? 129 PHE A O     1 
ATOM   976   C  CB    . PHE A 1  129 ? 122.617 140.565 114.487 1.00 43.75  ? 129 PHE A CB    1 
ATOM   977   C  CG    . PHE A 1  129 ? 122.115 141.901 114.943 1.00 43.72  ? 129 PHE A CG    1 
ATOM   978   C  CD1   . PHE A 1  129 ? 122.807 143.059 114.634 1.00 49.50  ? 129 PHE A CD1   1 
ATOM   979   C  CD2   . PHE A 1  129 ? 120.945 142.001 115.675 1.00 45.59  ? 129 PHE A CD2   1 
ATOM   980   C  CE1   . PHE A 1  129 ? 122.346 144.291 115.050 1.00 49.30  ? 129 PHE A CE1   1 
ATOM   981   C  CE2   . PHE A 1  129 ? 120.478 143.230 116.095 1.00 49.56  ? 129 PHE A CE2   1 
ATOM   982   C  CZ    . PHE A 1  129 ? 121.179 144.376 115.782 1.00 49.36  ? 129 PHE A CZ    1 
ATOM   983   N  N     . ILE A 1  130 ? 123.632 138.561 116.566 1.00 57.71  ? 130 ILE A N     1 
ATOM   984   C  CA    . ILE A 1  130 ? 123.571 138.044 117.929 1.00 59.72  ? 130 ILE A CA    1 
ATOM   985   C  C     . ILE A 1  130 ? 124.969 137.731 118.454 1.00 61.62  ? 130 ILE A C     1 
ATOM   986   O  O     . ILE A 1  130 ? 125.234 137.881 119.654 1.00 65.54  ? 130 ILE A O     1 
ATOM   987   C  CB    . ILE A 1  130 ? 122.616 136.831 117.995 1.00 56.54  ? 130 ILE A CB    1 
ATOM   988   C  CG1   . ILE A 1  130 ? 121.862 136.815 119.327 1.00 64.80  ? 130 ILE A CG1   1 
ATOM   989   C  CG2   . ILE A 1  130 ? 123.336 135.507 117.765 1.00 62.78  ? 130 ILE A CG2   1 
ATOM   990   C  CD1   . ILE A 1  130 ? 120.669 137.741 119.361 1.00 61.86  ? 130 ILE A CD1   1 
ATOM   991   N  N     . GLU A 1  131 ? 125.895 137.341 117.573 1.00 56.39  ? 131 GLU A N     1 
ATOM   992   C  CA    . GLU A 1  131 ? 127.269 137.107 118.002 1.00 56.10  ? 131 GLU A CA    1 
ATOM   993   C  C     . GLU A 1  131 ? 127.935 138.404 118.441 1.00 56.66  ? 131 GLU A C     1 
ATOM   994   O  O     . GLU A 1  131 ? 128.655 138.429 119.445 1.00 64.78  ? 131 GLU A O     1 
ATOM   995   C  CB    . GLU A 1  131 ? 128.062 136.440 116.880 1.00 58.35  ? 131 GLU A CB    1 
ATOM   996   C  CG    . GLU A 1  131 ? 127.325 135.298 116.203 1.00 66.98  ? 131 GLU A CG    1 
ATOM   997   C  CD    . GLU A 1  131 ? 128.246 134.164 115.802 1.00 74.64  ? 131 GLU A CD    1 
ATOM   998   O  OE1   . GLU A 1  131 ? 129.358 134.074 116.361 1.00 79.85  ? 131 GLU A OE1   1 
ATOM   999   O  OE2   . GLU A 1  131 ? 127.857 133.361 114.928 1.00 72.49  ? 131 GLU A OE2   1 
ATOM   1000  N  N     . THR A 1  132 ? 127.695 139.495 117.707 1.00 49.25  ? 132 THR A N     1 
ATOM   1001  C  CA    . THR A 1  132 ? 128.241 140.791 118.100 1.00 49.52  ? 132 THR A CA    1 
ATOM   1002  C  C     . THR A 1  132 ? 127.658 141.257 119.428 1.00 49.41  ? 132 THR A C     1 
ATOM   1003  O  O     . THR A 1  132 ? 128.386 141.779 120.285 1.00 52.27  ? 132 THR A O     1 
ATOM   1004  C  CB    . THR A 1  132 ? 127.976 141.829 117.009 1.00 49.23  ? 132 THR A CB    1 
ATOM   1005  O  OG1   . THR A 1  132 ? 126.624 141.710 116.551 1.00 47.93  ? 132 THR A OG1   1 
ATOM   1006  C  CG2   . THR A 1  132 ? 128.921 141.627 115.839 1.00 48.62  ? 132 THR A CG2   1 
ATOM   1007  N  N     . ILE A 1  133 ? 126.347 141.072 119.619 1.00 45.32  ? 133 ILE A N     1 
ATOM   1008  C  CA    . ILE A 1  133 ? 125.721 141.465 120.883 1.00 48.55  ? 133 ILE A CA    1 
ATOM   1009  C  C     . ILE A 1  133 ? 126.315 140.673 122.044 1.00 50.95  ? 133 ILE A C     1 
ATOM   1010  O  O     . ILE A 1  133 ? 126.657 141.235 123.095 1.00 51.54  ? 133 ILE A O     1 
ATOM   1011  C  CB    . ILE A 1  133 ? 124.193 141.294 120.804 1.00 48.27  ? 133 ILE A CB    1 
ATOM   1012  C  CG1   . ILE A 1  133 ? 123.611 142.147 119.675 1.00 41.78  ? 133 ILE A CG1   1 
ATOM   1013  C  CG2   . ILE A 1  133 ? 123.544 141.648 122.134 1.00 55.61  ? 133 ILE A CG2   1 
ATOM   1014  C  CD1   . ILE A 1  133 ? 123.589 143.628 119.970 1.00 40.86  ? 133 ILE A CD1   1 
ATOM   1015  N  N     . PHE A 1  134 ? 126.461 139.356 121.863 1.00 50.45  ? 134 PHE A N     1 
ATOM   1016  C  CA    . PHE A 1  134 ? 127.006 138.517 122.926 1.00 48.80  ? 134 PHE A CA    1 
ATOM   1017  C  C     . PHE A 1  134 ? 128.459 138.868 123.227 1.00 46.78  ? 134 PHE A C     1 
ATOM   1018  O  O     . PHE A 1  134 ? 128.867 138.886 124.394 1.00 51.40  ? 134 PHE A O     1 
ATOM   1019  C  CB    . PHE A 1  134 ? 126.871 137.041 122.550 1.00 52.69  ? 134 PHE A CB    1 
ATOM   1020  C  CG    . PHE A 1  134 ? 125.576 136.422 122.994 1.00 61.46  ? 134 PHE A CG    1 
ATOM   1021  C  CD1   . PHE A 1  134 ? 124.364 136.921 122.547 1.00 63.42  ? 134 PHE A CD1   1 
ATOM   1022  C  CD2   . PHE A 1  134 ? 125.569 135.345 123.864 1.00 63.21  ? 134 PHE A CD2   1 
ATOM   1023  C  CE1   . PHE A 1  134 ? 123.171 136.356 122.955 1.00 67.02  ? 134 PHE A CE1   1 
ATOM   1024  C  CE2   . PHE A 1  134 ? 124.379 134.776 124.277 1.00 67.84  ? 134 PHE A CE2   1 
ATOM   1025  C  CZ    . PHE A 1  134 ? 123.179 135.282 123.821 1.00 71.02  ? 134 PHE A CZ    1 
ATOM   1026  N  N     . ASN A 1  135 ? 129.252 139.160 122.191 1.00 41.57  ? 135 ASN A N     1 
ATOM   1027  C  CA    . ASN A 1  135 ? 130.643 139.549 122.407 1.00 40.38  ? 135 ASN A CA    1 
ATOM   1028  C  C     . ASN A 1  135 ? 130.743 140.862 123.174 1.00 47.47  ? 135 ASN A C     1 
ATOM   1029  O  O     . ASN A 1  135 ? 131.568 140.993 124.090 1.00 53.08  ? 135 ASN A O     1 
ATOM   1030  C  CB    . ASN A 1  135 ? 131.370 139.657 121.067 1.00 35.18  ? 135 ASN A CB    1 
ATOM   1031  C  CG    . ASN A 1  135 ? 132.819 139.229 121.154 1.00 42.93  ? 135 ASN A CG    1 
ATOM   1032  O  OD1   . ASN A 1  135 ? 133.121 138.095 121.523 1.00 58.12  ? 135 ASN A OD1   1 
ATOM   1033  N  ND2   . ASN A 1  135 ? 133.725 140.136 120.814 1.00 40.38  ? 135 ASN A ND2   1 
ATOM   1034  N  N     . GLY A 1  136 ? 129.909 141.845 122.819 1.00 38.85  ? 136 GLY A N     1 
ATOM   1035  C  CA    . GLY A 1  136 ? 129.930 143.110 123.539 1.00 32.57  ? 136 GLY A CA    1 
ATOM   1036  C  C     . GLY A 1  136 ? 129.544 142.957 124.998 1.00 38.80  ? 136 GLY A C     1 
ATOM   1037  O  O     . GLY A 1  136 ? 130.201 143.506 125.892 1.00 45.73  ? 136 GLY A O     1 
ATOM   1038  N  N     . VAL A 1  137 ? 128.483 142.186 125.261 1.00 36.42  ? 137 VAL A N     1 
ATOM   1039  C  CA    . VAL A 1  137 ? 128.048 141.980 126.642 1.00 38.44  ? 137 VAL A CA    1 
ATOM   1040  C  C     . VAL A 1  137 ? 129.108 141.220 127.435 1.00 39.40  ? 137 VAL A C     1 
ATOM   1041  O  O     . VAL A 1  137 ? 129.371 141.536 128.603 1.00 39.80  ? 137 VAL A O     1 
ATOM   1042  C  CB    . VAL A 1  137 ? 126.682 141.269 126.675 1.00 38.95  ? 137 VAL A CB    1 
ATOM   1043  C  CG1   . VAL A 1  137 ? 126.268 140.973 128.103 1.00 44.92  ? 137 VAL A CG1   1 
ATOM   1044  C  CG2   . VAL A 1  137 ? 125.628 142.133 126.008 1.00 34.33  ? 137 VAL A CG2   1 
ATOM   1045  N  N     . GLY A 1  138 ? 129.747 140.224 126.814 1.00 33.85  ? 138 GLY A N     1 
ATOM   1046  C  CA    . GLY A 1  138 ? 130.790 139.482 127.506 1.00 32.19  ? 138 GLY A CA    1 
ATOM   1047  C  C     . GLY A 1  138 ? 131.997 140.335 127.850 1.00 37.94  ? 138 GLY A C     1 
ATOM   1048  O  O     . GLY A 1  138 ? 132.544 140.237 128.954 1.00 45.90  ? 138 GLY A O     1 
ATOM   1049  N  N     . ALA A 1  139 ? 132.429 141.184 126.911 1.00 35.03  ? 139 ALA A N     1 
ATOM   1050  C  CA    . ALA A 1  139 ? 133.546 142.084 127.191 1.00 34.99  ? 139 ALA A CA    1 
ATOM   1051  C  C     . ALA A 1  139 ? 133.204 143.055 128.315 1.00 35.96  ? 139 ALA A C     1 
ATOM   1052  O  O     . ALA A 1  139 ? 134.035 143.319 129.198 1.00 40.87  ? 139 ALA A O     1 
ATOM   1053  C  CB    . ALA A 1  139 ? 133.935 142.844 125.924 1.00 29.86  ? 139 ALA A CB    1 
ATOM   1054  N  N     . ALA A 1  140 ? 131.977 143.585 128.306 1.00 29.43  ? 140 ALA A N     1 
ATOM   1055  C  CA    . ALA A 1  140 ? 131.557 144.493 129.368 1.00 24.17  ? 140 ALA A CA    1 
ATOM   1056  C  C     . ALA A 1  140 ? 131.534 143.798 130.726 1.00 28.86  ? 140 ALA A C     1 
ATOM   1057  O  O     . ALA A 1  140 ? 131.957 144.377 131.737 1.00 35.12  ? 140 ALA A O     1 
ATOM   1058  C  CB    . ALA A 1  140 ? 130.185 145.069 129.037 1.00 24.95  ? 140 ALA A CB    1 
ATOM   1059  N  N     . LEU A 1  141 ? 131.044 142.556 130.770 1.00 27.57  ? 141 LEU A N     1 
ATOM   1060  C  CA    . LEU A 1  141 ? 131.005 141.819 132.030 1.00 26.05  ? 141 LEU A CA    1 
ATOM   1061  C  C     . LEU A 1  141 ? 132.408 141.515 132.543 1.00 26.14  ? 141 LEU A C     1 
ATOM   1062  O  O     . LEU A 1  141 ? 132.657 141.572 133.754 1.00 29.00  ? 141 LEU A O     1 
ATOM   1063  C  CB    . LEU A 1  141 ? 130.201 140.531 131.865 1.00 28.61  ? 141 LEU A CB    1 
ATOM   1064  C  CG    . LEU A 1  141 ? 128.693 140.696 131.667 1.00 30.67  ? 141 LEU A CG    1 
ATOM   1065  C  CD1   . LEU A 1  141 ? 128.026 139.345 131.480 1.00 32.32  ? 141 LEU A CD1   1 
ATOM   1066  C  CD2   . LEU A 1  141 ? 128.074 141.447 132.834 1.00 24.32  ? 141 LEU A CD2   1 
ATOM   1067  N  N     . GLY A 1  142 ? 133.337 141.188 131.640 1.00 23.55  ? 142 GLY A N     1 
ATOM   1068  C  CA    . GLY A 1  142 ? 134.716 140.985 132.060 1.00 20.85  ? 142 GLY A CA    1 
ATOM   1069  C  C     . GLY A 1  142 ? 135.340 142.239 132.645 1.00 21.91  ? 142 GLY A C     1 
ATOM   1070  O  O     . GLY A 1  142 ? 136.022 142.185 133.677 1.00 27.82  ? 142 GLY A O     1 
ATOM   1071  N  N     . PHE A 1  143 ? 135.102 143.388 132.001 1.00 21.27  ? 143 PHE A N     1 
ATOM   1072  C  CA    . PHE A 1  143 ? 135.589 144.659 132.535 1.00 17.85  ? 143 PHE A CA    1 
ATOM   1073  C  C     . PHE A 1  143 ? 135.014 144.936 133.921 1.00 20.38  ? 143 PHE A C     1 
ATOM   1074  O  O     . PHE A 1  143 ? 135.744 145.349 134.837 1.00 21.73  ? 143 PHE A O     1 
ATOM   1075  C  CB    . PHE A 1  143 ? 135.240 145.792 131.567 1.00 18.23  ? 143 PHE A CB    1 
ATOM   1076  C  CG    . PHE A 1  143 ? 135.746 147.145 131.994 1.00 23.11  ? 143 PHE A CG    1 
ATOM   1077  C  CD1   . PHE A 1  143 ? 137.042 147.537 131.706 1.00 24.80  ? 143 PHE A CD1   1 
ATOM   1078  C  CD2   . PHE A 1  143 ? 134.919 148.032 132.664 1.00 23.51  ? 143 PHE A CD2   1 
ATOM   1079  C  CE1   . PHE A 1  143 ? 137.507 148.780 132.092 1.00 22.37  ? 143 PHE A CE1   1 
ATOM   1080  C  CE2   . PHE A 1  143 ? 135.380 149.275 133.052 1.00 20.12  ? 143 PHE A CE2   1 
ATOM   1081  C  CZ    . PHE A 1  143 ? 136.675 149.649 132.765 1.00 20.13  ? 143 PHE A CZ    1 
ATOM   1082  N  N     . THR A 1  144 ? 133.709 144.702 134.094 1.00 20.47  ? 144 THR A N     1 
ATOM   1083  C  CA    . THR A 1  144 ? 133.065 144.946 135.383 1.00 19.31  ? 144 THR A CA    1 
ATOM   1084  C  C     . THR A 1  144 ? 133.642 144.048 136.473 1.00 19.17  ? 144 THR A C     1 
ATOM   1085  O  O     . THR A 1  144 ? 133.916 144.506 137.590 1.00 22.03  ? 144 THR A O     1 
ATOM   1086  C  CB    . THR A 1  144 ? 131.556 144.734 135.264 1.00 22.22  ? 144 THR A CB    1 
ATOM   1087  O  OG1   . THR A 1  144 ? 131.090 145.291 134.030 1.00 31.29  ? 144 THR A OG1   1 
ATOM   1088  C  CG2   . THR A 1  144 ? 130.832 145.400 136.421 1.00 23.63  ? 144 THR A CG2   1 
ATOM   1089  N  N     . LEU A 1  145 ? 133.838 142.763 136.163 1.00 16.56  ? 145 LEU A N     1 
ATOM   1090  C  CA    . LEU A 1  145 ? 134.389 141.837 137.149 1.00 16.91  ? 145 LEU A CA    1 
ATOM   1091  C  C     . LEU A 1  145 ? 135.798 142.246 137.563 1.00 18.09  ? 145 LEU A C     1 
ATOM   1092  O  O     . LEU A 1  145 ? 136.132 142.252 138.758 1.00 18.31  ? 145 LEU A O     1 
ATOM   1093  C  CB    . LEU A 1  145 ? 134.383 140.415 136.588 1.00 18.90  ? 145 LEU A CB    1 
ATOM   1094  C  CG    . LEU A 1  145 ? 134.869 139.299 137.515 1.00 21.72  ? 145 LEU A CG    1 
ATOM   1095  C  CD1   . LEU A 1  145 ? 133.773 138.884 138.482 1.00 23.35  ? 145 LEU A CD1   1 
ATOM   1096  C  CD2   . LEU A 1  145 ? 135.354 138.106 136.709 1.00 16.64  ? 145 LEU A CD2   1 
ATOM   1097  N  N     . ALA A 1  146 ? 136.636 142.611 136.585 1.00 17.13  ? 146 ALA A N     1 
ATOM   1098  C  CA    . ALA A 1  146 ? 138.005 143.006 136.904 1.00 14.36  ? 146 ALA A CA    1 
ATOM   1099  C  C     . ALA A 1  146 ? 138.040 144.259 137.774 1.00 18.88  ? 146 ALA A C     1 
ATOM   1100  O  O     . ALA A 1  146 ? 138.787 144.316 138.764 1.00 22.27  ? 146 ALA A O     1 
ATOM   1101  C  CB    . ALA A 1  146 ? 138.801 143.223 135.619 1.00 16.08  ? 146 ALA A CB    1 
ATOM   1102  N  N     . ILE A 1  147 ? 137.230 145.269 137.435 1.00 19.66  ? 147 ILE A N     1 
ATOM   1103  C  CA    . ILE A 1  147 ? 137.274 146.504 138.214 1.00 16.76  ? 147 ILE A CA    1 
ATOM   1104  C  C     . ILE A 1  147 ? 136.704 146.293 139.617 1.00 16.95  ? 147 ILE A C     1 
ATOM   1105  O  O     . ILE A 1  147 ? 137.197 146.888 140.585 1.00 20.58  ? 147 ILE A O     1 
ATOM   1106  C  CB    . ILE A 1  147 ? 136.580 147.658 137.458 1.00 17.90  ? 147 ILE A CB    1 
ATOM   1107  C  CG1   . ILE A 1  147 ? 136.959 149.005 138.077 1.00 19.43  ? 147 ILE A CG1   1 
ATOM   1108  C  CG2   . ILE A 1  147 ? 135.070 147.495 137.411 1.00 18.96  ? 147 ILE A CG2   1 
ATOM   1109  C  CD1   . ILE A 1  147 ? 136.598 150.192 137.218 1.00 23.35  ? 147 ILE A CD1   1 
ATOM   1110  N  N     . VAL A 1  148 ? 135.697 145.423 139.768 1.00 15.86  ? 148 VAL A N     1 
ATOM   1111  C  CA    . VAL A 1  148 ? 135.157 145.149 141.098 1.00 17.60  ? 148 VAL A CA    1 
ATOM   1112  C  C     . VAL A 1  148 ? 136.187 144.428 141.963 1.00 18.01  ? 148 VAL A C     1 
ATOM   1113  O  O     . VAL A 1  148 ? 136.356 144.752 143.147 1.00 20.64  ? 148 VAL A O     1 
ATOM   1114  C  CB    . VAL A 1  148 ? 133.839 144.360 140.989 1.00 16.86  ? 148 VAL A CB    1 
ATOM   1115  C  CG1   . VAL A 1  148 ? 133.459 143.750 142.326 1.00 14.57  ? 148 VAL A CG1   1 
ATOM   1116  C  CG2   . VAL A 1  148 ? 132.725 145.271 140.505 1.00 16.79  ? 148 VAL A CG2   1 
ATOM   1117  N  N     . LEU A 1  149 ? 136.907 143.456 141.389 1.00 16.99  ? 149 LEU A N     1 
ATOM   1118  C  CA    . LEU A 1  149 ? 137.940 142.764 142.160 1.00 14.15  ? 149 LEU A CA    1 
ATOM   1119  C  C     . LEU A 1  149 ? 139.068 143.711 142.568 1.00 13.64  ? 149 LEU A C     1 
ATOM   1120  O  O     . LEU A 1  149 ? 139.566 143.645 143.702 1.00 13.94  ? 149 LEU A O     1 
ATOM   1121  C  CB    . LEU A 1  149 ? 138.492 141.580 141.365 1.00 15.55  ? 149 LEU A CB    1 
ATOM   1122  C  CG    . LEU A 1  149 ? 137.540 140.412 141.095 1.00 12.12  ? 149 LEU A CG    1 
ATOM   1123  C  CD1   . LEU A 1  149 ? 138.235 139.334 140.284 1.00 9.41   ? 149 LEU A CD1   1 
ATOM   1124  C  CD2   . LEU A 1  149 ? 137.001 139.837 142.391 1.00 9.19   ? 149 LEU A CD2   1 
ATOM   1125  N  N     . PHE A 1  150 ? 139.482 144.603 141.660 1.00 15.05  ? 150 PHE A N     1 
ATOM   1126  C  CA    . PHE A 1  150 ? 140.518 145.577 142.001 1.00 14.73  ? 150 PHE A CA    1 
ATOM   1127  C  C     . PHE A 1  150 ? 140.068 146.507 143.123 1.00 16.83  ? 150 PHE A C     1 
ATOM   1128  O  O     . PHE A 1  150 ? 140.834 146.785 144.061 1.00 18.66  ? 150 PHE A O     1 
ATOM   1129  C  CB    . PHE A 1  150 ? 140.900 146.386 140.762 1.00 17.08  ? 150 PHE A CB    1 
ATOM   1130  C  CG    . PHE A 1  150 ? 142.275 146.983 140.824 1.00 17.33  ? 150 PHE A CG    1 
ATOM   1131  C  CD1   . PHE A 1  150 ? 143.286 146.358 141.532 1.00 19.66  ? 150 PHE A CD1   1 
ATOM   1132  C  CD2   . PHE A 1  150 ? 142.557 148.171 140.174 1.00 15.42  ? 150 PHE A CD2   1 
ATOM   1133  C  CE1   . PHE A 1  150 ? 144.549 146.908 141.588 1.00 17.89  ? 150 PHE A CE1   1 
ATOM   1134  C  CE2   . PHE A 1  150 ? 143.818 148.724 140.228 1.00 15.51  ? 150 PHE A CE2   1 
ATOM   1135  C  CZ    . PHE A 1  150 ? 144.815 148.091 140.935 1.00 15.48  ? 150 PHE A CZ    1 
ATOM   1136  N  N     . ALA A 1  151 ? 138.827 147.000 143.042 1.00 18.78  ? 151 ALA A N     1 
ATOM   1137  C  CA    . ALA A 1  151 ? 138.314 147.894 144.075 1.00 16.51  ? 151 ALA A CA    1 
ATOM   1138  C  C     . ALA A 1  151 ? 138.187 147.179 145.413 1.00 17.24  ? 151 ALA A C     1 
ATOM   1139  O  O     . ALA A 1  151 ? 138.354 147.794 146.472 1.00 21.60  ? 151 ALA A O     1 
ATOM   1140  C  CB    . ALA A 1  151 ? 136.967 148.473 143.645 1.00 19.32  ? 151 ALA A CB    1 
ATOM   1141  N  N     . GLY A 1  152 ? 137.880 145.881 145.387 1.00 16.52  ? 152 GLY A N     1 
ATOM   1142  C  CA    . GLY A 1  152 ? 137.868 145.111 146.619 1.00 15.54  ? 152 GLY A CA    1 
ATOM   1143  C  C     . GLY A 1  152 ? 139.243 144.943 147.234 1.00 14.17  ? 152 GLY A C     1 
ATOM   1144  O  O     . GLY A 1  152 ? 139.392 145.016 148.456 1.00 13.81  ? 152 GLY A O     1 
ATOM   1145  N  N     . ILE A 1  153 ? 140.262 144.704 146.405 1.00 16.79  ? 153 ILE A N     1 
ATOM   1146  C  CA    . ILE A 1  153 ? 141.615 144.515 146.930 1.00 15.10  ? 153 ILE A CA    1 
ATOM   1147  C  C     . ILE A 1  153 ? 142.187 145.813 147.508 1.00 14.77  ? 153 ILE A C     1 
ATOM   1148  O  O     . ILE A 1  153 ? 142.890 145.786 148.534 1.00 13.50  ? 153 ILE A O     1 
ATOM   1149  C  CB    . ILE A 1  153 ? 142.529 143.929 145.836 1.00 14.40  ? 153 ILE A CB    1 
ATOM   1150  C  CG1   . ILE A 1  153 ? 142.298 142.426 145.695 1.00 11.57  ? 153 ILE A CG1   1 
ATOM   1151  C  CG2   . ILE A 1  153 ? 143.994 144.180 146.135 1.00 12.70  ? 153 ILE A CG2   1 
ATOM   1152  C  CD1   . ILE A 1  153 ? 142.447 141.929 144.286 1.00 8.04   ? 153 ILE A CD1   1 
ATOM   1153  N  N     . ARG A 1  154 ? 141.895 146.960 146.882 1.00 18.89  ? 154 ARG A N     1 
ATOM   1154  C  CA    . ARG A 1  154 ? 142.546 148.204 147.296 1.00 16.90  ? 154 ARG A CA    1 
ATOM   1155  C  C     . ARG A 1  154 ? 142.177 148.629 148.719 1.00 18.91  ? 154 ARG A C     1 
ATOM   1156  O  O     . ARG A 1  154 ? 142.969 149.309 149.379 1.00 20.60  ? 154 ARG A O     1 
ATOM   1157  C  CB    . ARG A 1  154 ? 142.229 149.323 146.306 1.00 17.99  ? 154 ARG A CB    1 
ATOM   1158  C  CG    . ARG A 1  154 ? 142.918 149.152 144.964 1.00 16.00  ? 154 ARG A CG    1 
ATOM   1159  C  CD    . ARG A 1  154 ? 142.648 150.323 144.040 1.00 21.21  ? 154 ARG A CD    1 
ATOM   1160  N  NE    . ARG A 1  154 ? 143.715 151.314 144.094 1.00 26.41  ? 154 ARG A NE    1 
ATOM   1161  C  CZ    . ARG A 1  154 ? 143.788 152.380 143.308 1.00 30.56  ? 154 ARG A CZ    1 
ATOM   1162  N  NH1   . ARG A 1  154 ? 142.876 152.619 142.382 1.00 27.67  ? 154 ARG A NH1   1 
ATOM   1163  N  NH2   . ARG A 1  154 ? 144.804 153.225 143.454 1.00 29.58  ? 154 ARG A NH2   1 
ATOM   1164  N  N     . GLU A 1  155 ? 141.013 148.222 149.231 1.00 20.80  ? 155 GLU A N     1 
ATOM   1165  C  CA    . GLU A 1  155 ? 140.670 148.569 150.610 1.00 22.62  ? 155 GLU A CA    1 
ATOM   1166  C  C     . GLU A 1  155 ? 141.482 147.753 151.614 1.00 24.40  ? 155 GLU A C     1 
ATOM   1167  O  O     . GLU A 1  155 ? 141.975 148.294 152.616 1.00 26.03  ? 155 GLU A O     1 
ATOM   1168  C  CB    . GLU A 1  155 ? 139.171 148.385 150.838 1.00 22.19  ? 155 GLU A CB    1 
ATOM   1169  C  CG    . GLU A 1  155 ? 138.320 148.785 149.644 1.00 25.06  ? 155 GLU A CG    1 
ATOM   1170  C  CD    . GLU A 1  155 ? 136.875 149.054 150.015 1.00 40.56  ? 155 GLU A CD    1 
ATOM   1171  O  OE1   . GLU A 1  155 ? 136.188 148.112 150.464 1.00 43.89  ? 155 GLU A OE1   1 
ATOM   1172  O  OE2   . GLU A 1  155 ? 136.425 150.207 149.858 1.00 44.78  ? 155 GLU A OE2   1 
ATOM   1173  N  N     . ARG A 1  156 ? 141.639 146.450 151.363 1.00 20.17  ? 156 ARG A N     1 
ATOM   1174  C  CA    . ARG A 1  156 ? 142.546 145.650 152.180 1.00 14.71  ? 156 ARG A CA    1 
ATOM   1175  C  C     . ARG A 1  156 ? 143.963 146.200 152.114 1.00 19.88  ? 156 ARG A C     1 
ATOM   1176  O  O     . ARG A 1  156 ? 144.701 146.155 153.104 1.00 25.50  ? 156 ARG A O     1 
ATOM   1177  C  CB    . ARG A 1  156 ? 142.511 144.185 151.738 1.00 13.07  ? 156 ARG A CB    1 
ATOM   1178  C  CG    . ARG A 1  156 ? 142.994 143.200 152.800 1.00 14.09  ? 156 ARG A CG    1 
ATOM   1179  C  CD    . ARG A 1  156 ? 144.476 142.890 152.636 1.00 17.50  ? 156 ARG A CD    1 
ATOM   1180  N  NE    . ARG A 1  156 ? 145.069 142.291 153.825 1.00 15.48  ? 156 ARG A NE    1 
ATOM   1181  C  CZ    . ARG A 1  156 ? 145.363 141.004 153.951 1.00 19.49  ? 156 ARG A CZ    1 
ATOM   1182  N  NH1   . ARG A 1  156 ? 145.102 140.138 152.987 1.00 24.36  ? 156 ARG A NH1   1 
ATOM   1183  N  NH2   . ARG A 1  156 ? 145.937 140.577 155.070 1.00 22.24  ? 156 ARG A NH2   1 
ATOM   1184  N  N     . LEU A 1  157 ? 144.363 146.726 150.954 1.00 23.56  ? 157 LEU A N     1 
ATOM   1185  C  CA    . LEU A 1  157 ? 145.656 147.398 150.877 1.00 19.46  ? 157 LEU A CA    1 
ATOM   1186  C  C     . LEU A 1  157 ? 145.696 148.681 151.698 1.00 19.56  ? 157 LEU A C     1 
ATOM   1187  O  O     . LEU A 1  157 ? 146.748 149.008 152.257 1.00 20.94  ? 157 LEU A O     1 
ATOM   1188  C  CB    . LEU A 1  157 ? 146.021 147.703 149.424 1.00 20.22  ? 157 LEU A CB    1 
ATOM   1189  C  CG    . LEU A 1  157 ? 146.445 146.519 148.558 1.00 18.62  ? 157 LEU A CG    1 
ATOM   1190  C  CD1   . LEU A 1  157 ? 147.194 147.011 147.332 1.00 18.97  ? 157 LEU A CD1   1 
ATOM   1191  C  CD2   . LEU A 1  157 ? 147.301 145.546 149.355 1.00 14.84  ? 157 LEU A CD2   1 
ATOM   1192  N  N     . GLU A 1  158 ? 144.586 149.420 151.776 1.00 23.07  ? 158 GLU A N     1 
ATOM   1193  C  CA    . GLU A 1  158 ? 144.565 150.630 152.595 1.00 29.42  ? 158 GLU A CA    1 
ATOM   1194  C  C     . GLU A 1  158 ? 144.662 150.282 154.076 1.00 25.97  ? 158 GLU A C     1 
ATOM   1195  O  O     . GLU A 1  158 ? 145.107 151.098 154.890 1.00 22.30  ? 158 GLU A O     1 
ATOM   1196  C  CB    . GLU A 1  158 ? 143.308 151.458 152.307 1.00 30.62  ? 158 GLU A CB    1 
ATOM   1197  C  CG    . GLU A 1  158 ? 142.208 151.362 153.356 1.00 30.15  ? 158 GLU A CG    1 
ATOM   1198  C  CD    . GLU A 1  158 ? 140.996 152.202 153.012 1.00 49.31  ? 158 GLU A CD    1 
ATOM   1199  O  OE1   . GLU A 1  158 ? 141.085 153.021 152.075 1.00 50.78  ? 158 GLU A OE1   1 
ATOM   1200  O  OE2   . GLU A 1  158 ? 139.954 152.043 153.681 1.00 56.24  ? 158 GLU A OE2   1 
ATOM   1201  N  N     . THR A 1  159 ? 144.242 149.071 154.446 1.00 29.12  ? 159 THR A N     1 
ATOM   1202  C  CA    . THR A 1  159 ? 144.505 148.578 155.797 1.00 32.92  ? 159 THR A CA    1 
ATOM   1203  C  C     . THR A 1  159 ? 145.995 148.354 156.063 1.00 28.44  ? 159 THR A C     1 
ATOM   1204  O  O     . THR A 1  159 ? 146.474 148.702 157.149 1.00 24.15  ? 159 THR A O     1 
ATOM   1205  C  CB    . THR A 1  159 ? 143.713 147.283 156.043 1.00 37.13  ? 159 THR A CB    1 
ATOM   1206  O  OG1   . THR A 1  159 ? 142.366 147.607 156.407 1.00 37.64  ? 159 THR A OG1   1 
ATOM   1207  C  CG2   . THR A 1  159 ? 144.330 146.441 157.153 1.00 30.16  ? 159 THR A CG2   1 
ATOM   1208  N  N     . SER A 1  160 ? 146.743 147.832 155.087 1.00 32.60  ? 160 SER A N     1 
ATOM   1209  C  CA    . SER A 1  160 ? 148.163 147.529 155.249 1.00 20.34  ? 160 SER A CA    1 
ATOM   1210  C  C     . SER A 1  160 ? 149.019 148.790 155.238 1.00 27.27  ? 160 SER A C     1 
ATOM   1211  O  O     . SER A 1  160 ? 148.491 149.906 155.221 1.00 38.17  ? 160 SER A O     1 
ATOM   1212  C  CB    . SER A 1  160 ? 148.630 146.576 154.148 1.00 18.94  ? 160 SER A CB    1 
ATOM   1213  O  OG    . SER A 1  160 ? 148.028 145.302 154.284 1.00 21.84  ? 160 SER A OG    1 
ATOM   1214  N  N     . ALA A 1  161 ? 150.347 148.626 155.239 1.00 30.32  ? 161 ALA A N     1 
ATOM   1215  C  CA    . ALA A 1  161 ? 151.281 149.743 155.374 1.00 37.04  ? 161 ALA A CA    1 
ATOM   1216  C  C     . ALA A 1  161 ? 152.336 149.688 154.262 1.00 36.75  ? 161 ALA A C     1 
ATOM   1217  O  O     . ALA A 1  161 ? 153.418 149.129 154.443 1.00 32.68  ? 161 ALA A O     1 
ATOM   1218  C  CB    . ALA A 1  161 ? 151.935 149.736 156.756 1.00 27.45  ? 161 ALA A CB    1 
ATOM   1219  N  N     . VAL A 1  162 ? 152.020 150.285 153.114 1.00 34.11  ? 162 VAL A N     1 
ATOM   1220  C  CA    . VAL A 1  162 ? 153.065 150.499 152.105 1.00 33.38  ? 162 VAL A CA    1 
ATOM   1221  C  C     . VAL A 1  162 ? 154.035 151.548 152.631 1.00 44.19  ? 162 VAL A C     1 
ATOM   1222  O  O     . VAL A 1  162 ? 153.604 152.477 153.345 1.00 51.53  ? 162 VAL A O     1 
ATOM   1223  C  CB    . VAL A 1  162 ? 152.449 150.922 150.760 1.00 33.53  ? 162 VAL A CB    1 
ATOM   1224  C  CG1   . VAL A 1  162 ? 151.618 149.789 150.191 1.00 26.99  ? 162 VAL A CG1   1 
ATOM   1225  C  CG2   . VAL A 1  162 ? 151.591 152.165 150.921 1.00 45.70  ? 162 VAL A CG2   1 
ATOM   1226  N  N     . PRO A 1  163 ? 155.358 151.438 152.366 1.00 39.28  ? 163 PRO A N     1 
ATOM   1227  C  CA    . PRO A 1  163 ? 156.328 152.151 153.216 1.00 58.27  ? 163 PRO A CA    1 
ATOM   1228  C  C     . PRO A 1  163 ? 156.229 153.672 153.218 1.00 65.33  ? 163 PRO A C     1 
ATOM   1229  O  O     . PRO A 1  163 ? 155.749 154.242 154.204 1.00 73.87  ? 163 PRO A O     1 
ATOM   1230  C  CB    . PRO A 1  163 ? 157.679 151.704 152.639 1.00 54.92  ? 163 PRO A CB    1 
ATOM   1231  C  CG    . PRO A 1  163 ? 157.397 150.428 151.925 1.00 33.16  ? 163 PRO A CG    1 
ATOM   1232  C  CD    . PRO A 1  163 ? 156.020 150.575 151.374 1.00 31.24  ? 163 PRO A CD    1 
ATOM   1233  N  N     . LYS A 1  164 ? 156.660 154.347 152.151 1.00 54.66  ? 164 LYS A N     1 
ATOM   1234  C  CA    . LYS A 1  164 ? 156.310 155.752 151.970 1.00 55.26  ? 164 LYS A CA    1 
ATOM   1235  C  C     . LYS A 1  164 ? 156.256 156.141 150.498 1.00 48.59  ? 164 LYS A C     1 
ATOM   1236  O  O     . LYS A 1  164 ? 155.639 157.146 150.133 1.00 48.18  ? 164 LYS A O     1 
ATOM   1237  C  CB    . LYS A 1  164 ? 157.298 156.649 152.720 1.00 62.09  ? 164 LYS A CB    1 
ATOM   1238  C  CG    . LYS A 1  164 ? 156.799 158.069 152.939 1.00 61.52  ? 164 LYS A CG    1 
ATOM   1239  C  CD    . LYS A 1  164 ? 155.789 158.127 154.073 1.00 66.31  ? 164 LYS A CD    1 
ATOM   1240  C  CE    . LYS A 1  164 ? 155.345 159.555 154.342 1.00 71.38  ? 164 LYS A CE    1 
ATOM   1241  N  NZ    . LYS A 1  164 ? 155.299 160.363 153.092 1.00 65.86  ? 164 LYS A NZ    1 
ATOM   1242  N  N     . ALA A 1  165 ? 156.894 155.341 149.643 1.00 44.41  ? 165 ALA A N     1 
ATOM   1243  C  CA    . ALA A 1  165 ? 157.233 155.787 148.299 1.00 27.08  ? 165 ALA A CA    1 
ATOM   1244  C  C     . ALA A 1  165 ? 156.427 155.108 147.207 1.00 31.89  ? 165 ALA A C     1 
ATOM   1245  O  O     . ALA A 1  165 ? 156.318 155.662 146.108 1.00 38.94  ? 165 ALA A O     1 
ATOM   1246  C  CB    . ALA A 1  165 ? 158.725 155.565 148.024 1.00 22.29  ? 165 ALA A CB    1 
ATOM   1247  N  N     . LEU A 1  166 ? 155.863 153.932 147.473 1.00 32.89  ? 166 LEU A N     1 
ATOM   1248  C  CA    . LEU A 1  166 ? 155.026 153.282 146.468 1.00 25.32  ? 166 LEU A CA    1 
ATOM   1249  C  C     . LEU A 1  166 ? 153.649 153.938 146.439 1.00 31.20  ? 166 LEU A C     1 
ATOM   1250  O  O     . LEU A 1  166 ? 153.292 154.607 145.466 1.00 40.38  ? 166 LEU A O     1 
ATOM   1251  C  CB    . LEU A 1  166 ? 154.938 151.781 146.757 1.00 22.06  ? 166 LEU A CB    1 
ATOM   1252  C  CG    . LEU A 1  166 ? 156.295 151.070 146.822 1.00 19.24  ? 166 LEU A CG    1 
ATOM   1253  C  CD1   . LEU A 1  166 ? 156.120 149.580 147.025 1.00 26.04  ? 166 LEU A CD1   1 
ATOM   1254  C  CD2   . LEU A 1  166 ? 157.113 151.340 145.571 1.00 17.28  ? 166 LEU A CD2   1 
ATOM   1255  N  N     . GLU A 1  167 ? 152.903 153.816 147.538 1.00 32.50  ? 167 GLU A N     1 
ATOM   1256  C  CA    . GLU A 1  167 ? 151.609 154.483 147.769 1.00 36.72  ? 167 GLU A CA    1 
ATOM   1257  C  C     . GLU A 1  167 ? 150.682 154.231 146.578 1.00 50.90  ? 167 GLU A C     1 
ATOM   1258  O  O     . GLU A 1  167 ? 150.407 153.065 146.266 1.00 57.21  ? 167 GLU A O     1 
ATOM   1259  C  CB    . GLU A 1  167 ? 151.869 155.944 148.104 1.00 32.62  ? 167 GLU A CB    1 
ATOM   1260  C  CG    . GLU A 1  167 ? 152.583 156.154 149.437 1.00 49.80  ? 167 GLU A CG    1 
ATOM   1261  C  CD    . GLU A 1  167 ? 151.645 156.178 150.635 1.00 68.43  ? 167 GLU A CD    1 
ATOM   1262  O  OE1   . GLU A 1  167 ? 150.548 155.587 150.563 1.00 60.49  ? 167 GLU A OE1   1 
ATOM   1263  O  OE2   . GLU A 1  167 ? 152.011 156.791 151.659 1.00 81.82  ? 167 GLU A OE2   1 
ATOM   1264  N  N     . GLY A 1  168 ? 150.191 155.265 145.895 1.00 36.37  ? 168 GLY A N     1 
ATOM   1265  C  CA    . GLY A 1  168 ? 149.104 155.113 144.944 1.00 31.16  ? 168 GLY A CA    1 
ATOM   1266  C  C     . GLY A 1  168 ? 149.325 154.272 143.700 1.00 34.52  ? 168 GLY A C     1 
ATOM   1267  O  O     . GLY A 1  168 ? 148.793 153.163 143.604 1.00 42.09  ? 168 GLY A O     1 
ATOM   1268  N  N     . PHE A 1  169 ? 150.100 154.777 142.739 1.00 28.38  ? 169 PHE A N     1 
ATOM   1269  C  CA    . PHE A 1  169 ? 150.187 154.131 141.429 1.00 25.77  ? 169 PHE A CA    1 
ATOM   1270  C  C     . PHE A 1  169 ? 151.130 152.923 141.377 1.00 28.06  ? 169 PHE A C     1 
ATOM   1271  O  O     . PHE A 1  169 ? 150.780 151.929 140.723 1.00 33.03  ? 169 PHE A O     1 
ATOM   1272  C  CB    . PHE A 1  169 ? 150.569 155.158 140.354 1.00 24.74  ? 169 PHE A CB    1 
ATOM   1273  C  CG    . PHE A 1  169 ? 149.414 155.983 139.861 1.00 33.08  ? 169 PHE A CG    1 
ATOM   1274  C  CD1   . PHE A 1  169 ? 148.348 155.389 139.206 1.00 35.91  ? 169 PHE A CD1   1 
ATOM   1275  C  CD2   . PHE A 1  169 ? 149.398 157.355 140.044 1.00 36.32  ? 169 PHE A CD2   1 
ATOM   1276  C  CE1   . PHE A 1  169 ? 147.286 156.147 138.751 1.00 34.00  ? 169 PHE A CE1   1 
ATOM   1277  C  CE2   . PHE A 1  169 ? 148.339 158.118 139.591 1.00 33.45  ? 169 PHE A CE2   1 
ATOM   1278  C  CZ    . PHE A 1  169 ? 147.282 157.513 138.944 1.00 28.70  ? 169 PHE A CZ    1 
ATOM   1279  N  N     . PRO A 1  170 ? 152.335 152.957 141.983 1.00 22.32  ? 170 PRO A N     1 
ATOM   1280  C  CA    . PRO A 1  170 ? 153.168 151.738 141.962 1.00 22.90  ? 170 PRO A CA    1 
ATOM   1281  C  C     . PRO A 1  170 ? 152.518 150.512 142.585 1.00 25.25  ? 170 PRO A C     1 
ATOM   1282  O  O     . PRO A 1  170 ? 152.624 149.414 142.020 1.00 30.70  ? 170 PRO A O     1 
ATOM   1283  C  CB    . PRO A 1  170 ? 154.421 152.155 142.741 1.00 23.15  ? 170 PRO A CB    1 
ATOM   1284  C  CG    . PRO A 1  170 ? 154.509 153.603 142.593 1.00 20.24  ? 170 PRO A CG    1 
ATOM   1285  C  CD    . PRO A 1  170 ? 153.140 154.143 142.344 1.00 21.29  ? 170 PRO A CD    1 
ATOM   1286  N  N     . ILE A 1  171 ? 151.842 150.656 143.728 1.00 19.81  ? 171 ILE A N     1 
ATOM   1287  C  CA    . ILE A 1  171 ? 151.248 149.476 144.349 1.00 20.27  ? 171 ILE A CA    1 
ATOM   1288  C  C     . ILE A 1  171 ? 150.044 149.001 143.541 1.00 21.87  ? 171 ILE A C     1 
ATOM   1289  O  O     . ILE A 1  171 ? 149.768 147.797 143.480 1.00 23.59  ? 171 ILE A O     1 
ATOM   1290  C  CB    . ILE A 1  171 ? 150.905 149.741 145.831 1.00 18.07  ? 171 ILE A CB    1 
ATOM   1291  C  CG1   . ILE A 1  171 ? 151.241 148.510 146.672 1.00 19.08  ? 171 ILE A CG1   1 
ATOM   1292  C  CG2   . ILE A 1  171 ? 149.435 150.061 146.032 1.00 23.42  ? 171 ILE A CG2   1 
ATOM   1293  C  CD1   . ILE A 1  171 ? 152.708 148.166 146.691 1.00 17.15  ? 171 ILE A CD1   1 
ATOM   1294  N  N     . ALA A 1  172 ? 149.338 149.922 142.874 1.00 16.35  ? 172 ALA A N     1 
ATOM   1295  C  CA    . ALA A 1  172 ? 148.254 149.523 141.985 1.00 14.09  ? 172 ALA A CA    1 
ATOM   1296  C  C     . ALA A 1  172 ? 148.782 148.729 140.799 1.00 18.61  ? 172 ALA A C     1 
ATOM   1297  O  O     . ALA A 1  172 ? 148.188 147.717 140.406 1.00 24.41  ? 172 ALA A O     1 
ATOM   1298  C  CB    . ALA A 1  172 ? 147.485 150.754 141.511 1.00 12.07  ? 172 ALA A CB    1 
ATOM   1299  N  N     . LEU A 1  173 ? 149.908 149.161 140.226 1.00 14.08  ? 173 LEU A N     1 
ATOM   1300  C  CA    . LEU A 1  173 ? 150.489 148.432 139.102 1.00 13.30  ? 173 LEU A CA    1 
ATOM   1301  C  C     . LEU A 1  173 ? 151.002 147.058 139.530 1.00 15.86  ? 173 LEU A C     1 
ATOM   1302  O  O     . LEU A 1  173 ? 150.837 146.074 138.798 1.00 21.03  ? 173 LEU A O     1 
ATOM   1303  C  CB    . LEU A 1  173 ? 151.603 149.259 138.461 1.00 18.87  ? 173 LEU A CB    1 
ATOM   1304  C  CG    . LEU A 1  173 ? 151.142 150.492 137.676 1.00 17.41  ? 173 LEU A CG    1 
ATOM   1305  C  CD1   . LEU A 1  173 ? 152.174 151.605 137.737 1.00 18.26  ? 173 LEU A CD1   1 
ATOM   1306  C  CD2   . LEU A 1  173 ? 150.829 150.136 136.233 1.00 16.88  ? 173 LEU A CD2   1 
ATOM   1307  N  N     . LEU A 1  174 ? 151.617 146.966 140.714 1.00 13.16  ? 174 LEU A N     1 
ATOM   1308  C  CA    . LEU A 1  174 ? 152.077 145.667 141.206 1.00 12.41  ? 174 LEU A CA    1 
ATOM   1309  C  C     . LEU A 1  174 ? 150.907 144.723 141.481 1.00 13.25  ? 174 LEU A C     1 
ATOM   1310  O  O     . LEU A 1  174 ? 150.975 143.524 141.163 1.00 17.35  ? 174 LEU A O     1 
ATOM   1311  C  CB    . LEU A 1  174 ? 152.930 145.853 142.461 1.00 15.14  ? 174 LEU A CB    1 
ATOM   1312  C  CG    . LEU A 1  174 ? 154.270 146.575 142.289 1.00 18.52  ? 174 LEU A CG    1 
ATOM   1313  C  CD1   . LEU A 1  174 ? 154.670 147.283 143.571 1.00 19.42  ? 174 LEU A CD1   1 
ATOM   1314  C  CD2   . LEU A 1  174 ? 155.358 145.610 141.859 1.00 14.53  ? 174 LEU A CD2   1 
ATOM   1315  N  N     . THR A 1  175 ? 149.824 145.244 142.067 1.00 10.92  ? 175 THR A N     1 
ATOM   1316  C  CA    . THR A 1  175 ? 148.625 144.438 142.277 1.00 11.76  ? 175 THR A CA    1 
ATOM   1317  C  C     . THR A 1  175 ? 148.042 143.959 140.953 1.00 13.18  ? 175 THR A C     1 
ATOM   1318  O  O     . THR A 1  175 ? 147.621 142.800 140.833 1.00 15.86  ? 175 THR A O     1 
ATOM   1319  C  CB    . THR A 1  175 ? 147.586 145.246 143.053 1.00 13.36  ? 175 THR A CB    1 
ATOM   1320  O  OG1   . THR A 1  175 ? 148.171 145.753 144.258 1.00 15.47  ? 175 THR A OG1   1 
ATOM   1321  C  CG2   . THR A 1  175 ? 146.391 144.385 143.399 1.00 17.72  ? 175 THR A CG2   1 
ATOM   1322  N  N     . ALA A 1  176 ? 148.010 144.840 139.948 1.00 11.92  ? 176 ALA A N     1 
ATOM   1323  C  CA    . ALA A 1  176 ? 147.512 144.452 138.634 1.00 9.68   ? 176 ALA A CA    1 
ATOM   1324  C  C     . ALA A 1  176 ? 148.377 143.363 138.014 1.00 10.85  ? 176 ALA A C     1 
ATOM   1325  O  O     . ALA A 1  176 ? 147.862 142.453 137.359 1.00 14.86  ? 176 ALA A O     1 
ATOM   1326  C  CB    . ALA A 1  176 ? 147.440 145.672 137.719 1.00 11.40  ? 176 ALA A CB    1 
ATOM   1327  N  N     . GLY A 1  177 ? 149.695 143.433 138.215 1.00 9.12   ? 177 GLY A N     1 
ATOM   1328  C  CA    . GLY A 1  177 ? 150.566 142.379 137.711 1.00 8.71   ? 177 GLY A CA    1 
ATOM   1329  C  C     . GLY A 1  177 ? 150.321 141.036 138.377 1.00 10.08  ? 177 GLY A C     1 
ATOM   1330  O  O     . GLY A 1  177 ? 150.318 139.990 137.715 1.00 14.00  ? 177 GLY A O     1 
ATOM   1331  N  N     . LEU A 1  178 ? 150.115 141.041 139.697 1.00 9.70   ? 178 LEU A N     1 
ATOM   1332  C  CA    . LEU A 1  178 ? 149.819 139.787 140.392 1.00 7.94   ? 178 LEU A CA    1 
ATOM   1333  C  C     . LEU A 1  178 ? 148.481 139.198 139.941 1.00 9.53   ? 178 LEU A C     1 
ATOM   1334  O  O     . LEU A 1  178 ? 148.366 137.979 139.735 1.00 11.11  ? 178 LEU A O     1 
ATOM   1335  C  CB    . LEU A 1  178 ? 149.840 140.004 141.904 1.00 9.95   ? 178 LEU A CB    1 
ATOM   1336  C  CG    . LEU A 1  178 ? 151.176 140.466 142.499 1.00 9.34   ? 178 LEU A CG    1 
ATOM   1337  C  CD1   . LEU A 1  178 ? 151.051 140.701 143.994 1.00 10.93  ? 178 LEU A CD1   1 
ATOM   1338  C  CD2   . LEU A 1  178 ? 152.284 139.469 142.204 1.00 7.04   ? 178 LEU A CD2   1 
ATOM   1339  N  N     . MET A 1  179 ? 147.461 140.047 139.768 1.00 10.17  ? 179 MET A N     1 
ATOM   1340  C  CA    . MET A 1  179 ? 146.192 139.571 139.218 1.00 7.59   ? 179 MET A CA    1 
ATOM   1341  C  C     . MET A 1  179 ? 146.353 139.058 137.792 1.00 9.45   ? 179 MET A C     1 
ATOM   1342  O  O     . MET A 1  179 ? 145.680 138.098 137.396 1.00 11.67  ? 179 MET A O     1 
ATOM   1343  C  CB    . MET A 1  179 ? 145.140 140.679 139.261 1.00 8.03   ? 179 MET A CB    1 
ATOM   1344  C  CG    . MET A 1  179 ? 144.848 141.223 140.645 1.00 8.82   ? 179 MET A CG    1 
ATOM   1345  S  SD    . MET A 1  179 ? 143.704 142.615 140.612 1.00 22.58  ? 179 MET A SD    1 
ATOM   1346  C  CE    . MET A 1  179 ? 142.293 141.877 139.798 1.00 10.73  ? 179 MET A CE    1 
ATOM   1347  N  N     . ALA A 1  180 ? 147.237 139.681 137.009 1.00 9.02   ? 180 ALA A N     1 
ATOM   1348  C  CA    . ALA A 1  180 ? 147.500 139.212 135.655 1.00 9.76   ? 180 ALA A CA    1 
ATOM   1349  C  C     . ALA A 1  180 ? 148.134 137.829 135.650 1.00 12.89  ? 180 ALA A C     1 
ATOM   1350  O  O     . ALA A 1  180 ? 147.831 137.021 134.773 1.00 16.11  ? 180 ALA A O     1 
ATOM   1351  C  CB    . ALA A 1  180 ? 148.390 140.209 134.916 1.00 10.34  ? 180 ALA A CB    1 
ATOM   1352  N  N     . ILE A 1  181 ? 149.014 137.537 136.611 1.00 12.90  ? 181 ILE A N     1 
ATOM   1353  C  CA    . ILE A 1  181 ? 149.535 136.173 136.734 1.00 11.72  ? 181 ILE A CA    1 
ATOM   1354  C  C     . ILE A 1  181 ? 148.417 135.197 137.101 1.00 13.89  ? 181 ILE A C     1 
ATOM   1355  O  O     . ILE A 1  181 ? 148.268 134.122 136.487 1.00 19.06  ? 181 ILE A O     1 
ATOM   1356  C  CB    . ILE A 1  181 ? 150.679 136.126 137.764 1.00 10.02  ? 181 ILE A CB    1 
ATOM   1357  C  CG1   . ILE A 1  181 ? 151.841 137.017 137.323 1.00 12.05  ? 181 ILE A CG1   1 
ATOM   1358  C  CG2   . ILE A 1  181 ? 151.148 134.696 137.976 1.00 8.47   ? 181 ILE A CG2   1 
ATOM   1359  C  CD1   . ILE A 1  181 ? 153.067 136.903 138.203 1.00 9.05   ? 181 ILE A CD1   1 
ATOM   1360  N  N     . ALA A 1  182 ? 147.604 135.564 138.099 1.00 13.70  ? 182 ALA A N     1 
ATOM   1361  C  CA    . ALA A 1  182 ? 146.520 134.689 138.543 1.00 12.70  ? 182 ALA A CA    1 
ATOM   1362  C  C     . ALA A 1  182 ? 145.551 134.381 137.406 1.00 19.31  ? 182 ALA A C     1 
ATOM   1363  O  O     . ALA A 1  182 ? 144.974 133.290 137.345 1.00 22.50  ? 182 ALA A O     1 
ATOM   1364  C  CB    . ALA A 1  182 ? 145.785 135.322 139.724 1.00 10.66  ? 182 ALA A CB    1 
ATOM   1365  N  N     . PHE A 1  183 ? 145.364 135.334 136.487 1.00 16.89  ? 183 PHE A N     1 
ATOM   1366  C  CA    . PHE A 1  183 ? 144.541 135.080 135.309 1.00 13.24  ? 183 PHE A CA    1 
ATOM   1367  C  C     . PHE A 1  183 ? 145.319 134.438 134.164 1.00 17.28  ? 183 PHE A C     1 
ATOM   1368  O  O     . PHE A 1  183 ? 144.700 133.861 133.264 1.00 19.41  ? 183 PHE A O     1 
ATOM   1369  C  CB    . PHE A 1  183 ? 143.884 136.374 134.833 1.00 14.22  ? 183 PHE A CB    1 
ATOM   1370  C  CG    . PHE A 1  183 ? 142.472 136.541 135.311 1.00 14.82  ? 183 PHE A CG    1 
ATOM   1371  C  CD1   . PHE A 1  183 ? 142.208 136.912 136.617 1.00 11.88  ? 183 PHE A CD1   1 
ATOM   1372  C  CD2   . PHE A 1  183 ? 141.407 136.315 134.456 1.00 16.07  ? 183 PHE A CD2   1 
ATOM   1373  C  CE1   . PHE A 1  183 ? 140.910 137.064 137.060 1.00 12.87  ? 183 PHE A CE1   1 
ATOM   1374  C  CE2   . PHE A 1  183 ? 140.107 136.464 134.893 1.00 15.97  ? 183 PHE A CE2   1 
ATOM   1375  C  CZ    . PHE A 1  183 ? 139.858 136.839 136.196 1.00 13.41  ? 183 PHE A CZ    1 
ATOM   1376  N  N     . LEU A 1  184 ? 146.655 134.523 134.173 1.00 24.43  ? 184 LEU A N     1 
ATOM   1377  C  CA    . LEU A 1  184 ? 147.464 133.689 133.288 1.00 26.11  ? 184 LEU A CA    1 
ATOM   1378  C  C     . LEU A 1  184 ? 147.288 132.221 133.618 1.00 20.96  ? 184 LEU A C     1 
ATOM   1379  O  O     . LEU A 1  184 ? 147.606 131.355 132.795 1.00 18.16  ? 184 LEU A O     1 
ATOM   1380  C  CB    . LEU A 1  184 ? 148.946 134.055 133.386 1.00 19.50  ? 184 LEU A CB    1 
ATOM   1381  C  CG    . LEU A 1  184 ? 149.644 134.714 132.199 1.00 25.13  ? 184 LEU A CG    1 
ATOM   1382  C  CD1   . LEU A 1  184 ? 151.139 134.752 132.449 1.00 23.67  ? 184 LEU A CD1   1 
ATOM   1383  C  CD2   . LEU A 1  184 ? 149.339 133.970 130.913 1.00 34.96  ? 184 LEU A CD2   1 
ATOM   1384  N  N     . GLY A 1  185 ? 146.815 131.926 134.829 1.00 23.80  ? 185 GLY A N     1 
ATOM   1385  C  CA    . GLY A 1  185 ? 146.340 130.577 135.109 1.00 26.73  ? 185 GLY A CA    1 
ATOM   1386  C  C     . GLY A 1  185 ? 145.259 130.107 134.149 1.00 23.81  ? 185 GLY A C     1 
ATOM   1387  O  O     . GLY A 1  185 ? 145.146 128.912 133.865 1.00 14.33  ? 185 GLY A O     1 
ATOM   1388  N  N     . PHE A 1  186 ? 144.446 131.036 133.640 1.00 36.55  ? 186 PHE A N     1 
ATOM   1389  C  CA    . PHE A 1  186 ? 143.365 130.731 132.696 1.00 35.07  ? 186 PHE A CA    1 
ATOM   1390  C  C     . PHE A 1  186 ? 143.897 130.837 131.268 1.00 37.46  ? 186 PHE A C     1 
ATOM   1391  O  O     . PHE A 1  186 ? 143.685 131.826 130.561 1.00 47.38  ? 186 PHE A O     1 
ATOM   1392  C  CB    . PHE A 1  186 ? 142.188 131.676 132.907 1.00 31.52  ? 186 PHE A CB    1 
ATOM   1393  C  CG    . PHE A 1  186 ? 141.041 131.067 133.650 1.00 21.19  ? 186 PHE A CG    1 
ATOM   1394  C  CD1   . PHE A 1  186 ? 140.455 129.896 133.206 1.00 21.79  ? 186 PHE A CD1   1 
ATOM   1395  C  CD2   . PHE A 1  186 ? 140.541 131.671 134.789 1.00 15.82  ? 186 PHE A CD2   1 
ATOM   1396  C  CE1   . PHE A 1  186 ? 139.396 129.335 133.889 1.00 23.26  ? 186 PHE A CE1   1 
ATOM   1397  C  CE2   . PHE A 1  186 ? 139.484 131.116 135.476 1.00 19.11  ? 186 PHE A CE2   1 
ATOM   1398  C  CZ    . PHE A 1  186 ? 138.910 129.946 135.026 1.00 21.47  ? 186 PHE A CZ    1 
ATOM   1399  N  N     . SER A 1  187 ? 144.599 129.795 130.833 1.00 35.58  ? 187 SER A N     1 
ATOM   1400  C  CA    . SER A 1  187 ? 145.217 129.823 129.514 1.00 32.97  ? 187 SER A CA    1 
ATOM   1401  C  C     . SER A 1  187 ? 145.228 128.422 128.925 1.00 39.00  ? 187 SER A C     1 
ATOM   1402  O  O     . SER A 1  187 ? 145.231 127.422 129.648 1.00 48.33  ? 187 SER A O     1 
ATOM   1403  C  CB    . SER A 1  187 ? 146.639 130.390 129.574 1.00 28.40  ? 187 SER A CB    1 
ATOM   1404  O  OG    . SER A 1  187 ? 147.371 130.048 128.412 1.00 30.24  ? 187 SER A OG    1 
ATOM   1405  N  N     . GLY A 1  188 ? 145.237 128.367 127.595 1.00 37.45  ? 188 GLY A N     1 
ATOM   1406  C  CA    . GLY A 1  188 ? 145.289 127.116 126.871 1.00 35.12  ? 188 GLY A CA    1 
ATOM   1407  C  C     . GLY A 1  188 ? 143.971 126.386 126.742 1.00 38.15  ? 188 GLY A C     1 
ATOM   1408  O  O     . GLY A 1  188 ? 143.947 125.284 126.180 1.00 42.30  ? 188 GLY A O     1 
ATOM   1409  N  N     . MET A 1  189 ? 142.878 126.958 127.238 1.00 39.41  ? 189 MET A N     1 
ATOM   1410  C  CA    . MET A 1  189 ? 141.586 126.288 127.204 1.00 34.92  ? 189 MET A CA    1 
ATOM   1411  C  C     . MET A 1  189 ? 140.979 126.380 125.811 1.00 52.06  ? 189 MET A C     1 
ATOM   1412  O  O     . MET A 1  189 ? 140.794 127.477 125.275 1.00 60.01  ? 189 MET A O     1 
ATOM   1413  C  CB    . MET A 1  189 ? 140.641 126.904 128.234 1.00 29.77  ? 189 MET A CB    1 
ATOM   1414  C  CG    . MET A 1  189 ? 140.609 126.164 129.557 1.00 31.52  ? 189 MET A CG    1 
ATOM   1415  S  SD    . MET A 1  189 ? 139.073 126.400 130.464 1.00 38.26  ? 189 MET A SD    1 
ATOM   1416  C  CE    . MET A 1  189 ? 139.647 126.171 132.143 1.00 21.48  ? 189 MET A CE    1 
ATOM   1417  N  N     . LYS A 1  190 ? 140.669 125.225 125.228 1.00 61.59  ? 190 LYS A N     1 
ATOM   1418  C  CA    . LYS A 1  190 ? 140.005 125.160 123.931 1.00 69.85  ? 190 LYS A CA    1 
ATOM   1419  C  C     . LYS A 1  190 ? 138.503 125.068 124.167 1.00 70.30  ? 190 LYS A C     1 
ATOM   1420  O  O     . LYS A 1  190 ? 138.020 124.112 124.784 1.00 64.70  ? 190 LYS A O     1 
ATOM   1421  C  CB    . LYS A 1  190 ? 140.513 123.971 123.119 1.00 70.45  ? 190 LYS A CB    1 
ATOM   1422  C  CG    . LYS A 1  190 ? 141.692 124.297 122.217 1.00 72.38  ? 190 LYS A CG    1 
ATOM   1423  C  CD    . LYS A 1  190 ? 142.385 123.033 121.735 1.00 78.88  ? 190 LYS A CD    1 
ATOM   1424  C  CE    . LYS A 1  190 ? 143.886 123.237 121.614 1.00 74.73  ? 190 LYS A CE    1 
ATOM   1425  N  NZ    . LYS A 1  190 ? 144.650 122.141 122.271 1.00 78.80  ? 190 LYS A NZ    1 
ATOM   1426  N  N     . LEU A 1  191 ? 137.766 126.061 123.682 1.00 73.93  ? 191 LEU A N     1 
ATOM   1427  C  CA    . LEU A 1  191 ? 136.330 126.129 123.914 1.00 77.77  ? 191 LEU A CA    1 
ATOM   1428  C  C     . LEU A 1  191 ? 135.554 125.937 122.616 1.00 81.94  ? 191 LEU A C     1 
ATOM   1429  O  O     . LEU A 1  191 ? 135.962 125.167 121.746 1.00 81.68  ? 191 LEU A O     1 
ATOM   1430  C  CB    . LEU A 1  191 ? 135.962 127.466 124.558 1.00 66.87  ? 191 LEU A CB    1 
ATOM   1431  C  CG    . LEU A 1  191 ? 136.078 127.527 126.082 1.00 56.42  ? 191 LEU A CG    1 
ATOM   1432  C  CD1   . LEU A 1  191 ? 136.053 128.967 126.558 1.00 50.57  ? 191 LEU A CD1   1 
ATOM   1433  C  CD2   . LEU A 1  191 ? 134.970 126.725 126.740 1.00 63.04  ? 191 LEU A CD2   1 
ATOM   1434  N  N     . MET B 2  1   ? 136.358 160.513 88.663  1.00 102.23 ? 1   MET B N     1 
ATOM   1435  C  CA    . MET B 2  1   ? 136.940 161.226 89.794  1.00 111.58 ? 1   MET B CA    1 
ATOM   1436  C  C     . MET B 2  1   ? 135.869 162.025 90.532  1.00 112.28 ? 1   MET B C     1 
ATOM   1437  O  O     . MET B 2  1   ? 135.966 162.241 91.740  1.00 109.71 ? 1   MET B O     1 
ATOM   1438  C  CB    . MET B 2  1   ? 138.069 162.149 89.323  1.00 112.80 ? 1   MET B CB    1 
ATOM   1439  C  CG    . MET B 2  1   ? 138.776 162.903 90.440  1.00 117.29 ? 1   MET B CG    1 
ATOM   1440  S  SD    . MET B 2  1   ? 140.458 163.390 90.018  1.00 131.59 ? 1   MET B SD    1 
ATOM   1441  C  CE    . MET B 2  1   ? 140.504 165.052 90.685  1.00 132.13 ? 1   MET B CE    1 
ATOM   1442  N  N     . LEU B 2  2   ? 134.842 162.451 89.794  1.00 110.89 ? 2   LEU B N     1 
ATOM   1443  C  CA    . LEU B 2  2   ? 133.784 163.269 90.381  1.00 106.27 ? 2   LEU B CA    1 
ATOM   1444  C  C     . LEU B 2  2   ? 133.006 162.496 91.440  1.00 103.74 ? 2   LEU B C     1 
ATOM   1445  O  O     . LEU B 2  2   ? 132.731 163.015 92.528  1.00 101.61 ? 2   LEU B O     1 
ATOM   1446  C  CB    . LEU B 2  2   ? 132.849 163.773 89.282  1.00 104.38 ? 2   LEU B CB    1 
ATOM   1447  C  CG    . LEU B 2  2   ? 131.733 164.733 89.699  1.00 106.90 ? 2   LEU B CG    1 
ATOM   1448  C  CD1   . LEU B 2  2   ? 132.133 166.174 89.425  1.00 104.29 ? 2   LEU B CD1   1 
ATOM   1449  C  CD2   . LEU B 2  2   ? 130.440 164.389 88.978  1.00 103.77 ? 2   LEU B CD2   1 
ATOM   1450  N  N     . ASN B 2  3   ? 132.647 161.245 91.139  1.00 101.31 ? 3   ASN B N     1 
ATOM   1451  C  CA    . ASN B 2  3   ? 131.863 160.450 92.081  1.00 98.99  ? 3   ASN B CA    1 
ATOM   1452  C  C     . ASN B 2  3   ? 132.676 160.091 93.320  1.00 100.03 ? 3   ASN B C     1 
ATOM   1453  O  O     . ASN B 2  3   ? 132.140 160.072 94.437  1.00 100.90 ? 3   ASN B O     1 
ATOM   1454  C  CB    . ASN B 2  3   ? 131.347 159.189 91.392  1.00 99.58  ? 3   ASN B CB    1 
ATOM   1455  C  CG    . ASN B 2  3   ? 130.476 159.499 90.192  1.00 102.47 ? 3   ASN B CG    1 
ATOM   1456  O  OD1   . ASN B 2  3   ? 129.654 160.415 90.229  1.00 96.65  ? 3   ASN B OD1   1 
ATOM   1457  N  ND2   . ASN B 2  3   ? 130.655 158.740 89.118  1.00 106.25 ? 3   ASN B ND2   1 
ATOM   1458  N  N     . ALA B 2  4   ? 133.973 159.818 93.141  1.00 98.07  ? 4   ALA B N     1 
ATOM   1459  C  CA    . ALA B 2  4   ? 134.828 159.444 94.263  1.00 94.27  ? 4   ALA B CA    1 
ATOM   1460  C  C     . ALA B 2  4   ? 134.986 160.583 95.261  1.00 97.84  ? 4   ALA B C     1 
ATOM   1461  O  O     . ALA B 2  4   ? 135.369 160.350 96.413  1.00 99.28  ? 4   ALA B O     1 
ATOM   1462  C  CB    . ALA B 2  4   ? 136.196 158.993 93.753  1.00 87.52  ? 4   ALA B CB    1 
ATOM   1463  N  N     . ILE B 2  5   ? 134.713 161.817 94.840  1.00 93.31  ? 5   ILE B N     1 
ATOM   1464  C  CA    . ILE B 2  5   ? 134.711 162.934 95.776  1.00 87.12  ? 5   ILE B CA    1 
ATOM   1465  C  C     . ILE B 2  5   ? 133.294 163.231 96.254  1.00 85.26  ? 5   ILE B C     1 
ATOM   1466  O  O     . ILE B 2  5   ? 133.090 163.654 97.396  1.00 89.14  ? 5   ILE B O     1 
ATOM   1467  C  CB    . ILE B 2  5   ? 135.367 164.169 95.131  1.00 85.60  ? 5   ILE B CB    1 
ATOM   1468  C  CG1   . ILE B 2  5   ? 136.696 163.787 94.479  1.00 88.63  ? 5   ILE B CG1   1 
ATOM   1469  C  CG2   . ILE B 2  5   ? 135.593 165.262 96.164  1.00 81.00  ? 5   ILE B CG2   1 
ATOM   1470  C  CD1   . ILE B 2  5   ? 137.724 163.264 95.451  1.00 86.61  ? 5   ILE B CD1   1 
ATOM   1471  N  N     . LEU B 2  6   ? 132.294 163.002 95.400  1.00 83.34  ? 6   LEU B N     1 
ATOM   1472  C  CA    . LEU B 2  6   ? 130.926 163.377 95.747  1.00 82.94  ? 6   LEU B CA    1 
ATOM   1473  C  C     . LEU B 2  6   ? 130.334 162.454 96.808  1.00 81.00  ? 6   LEU B C     1 
ATOM   1474  O  O     . LEU B 2  6   ? 129.703 162.922 97.763  1.00 84.13  ? 6   LEU B O     1 
ATOM   1475  C  CB    . LEU B 2  6   ? 130.049 163.386 94.495  1.00 85.46  ? 6   LEU B CB    1 
ATOM   1476  C  CG    . LEU B 2  6   ? 130.107 164.647 93.632  1.00 86.98  ? 6   LEU B CG    1 
ATOM   1477  C  CD1   . LEU B 2  6   ? 129.121 164.552 92.480  1.00 91.57  ? 6   LEU B CD1   1 
ATOM   1478  C  CD2   . LEU B 2  6   ? 129.838 165.885 94.470  1.00 82.01  ? 6   LEU B CD2   1 
ATOM   1479  N  N     . VAL B 2  7   ? 130.509 161.144 96.654  1.00 78.69  ? 7   VAL B N     1 
ATOM   1480  C  CA    . VAL B 2  7   ? 129.847 160.181 97.540  1.00 77.52  ? 7   VAL B CA    1 
ATOM   1481  C  C     . VAL B 2  7   ? 130.340 160.255 98.989  1.00 77.17  ? 7   VAL B C     1 
ATOM   1482  O  O     . VAL B 2  7   ? 129.496 160.375 99.896  1.00 79.00  ? 7   VAL B O     1 
ATOM   1483  C  CB    . VAL B 2  7   ? 129.964 158.750 96.984  1.00 77.27  ? 7   VAL B CB    1 
ATOM   1484  C  CG1   . VAL B 2  7   ? 129.214 157.775 97.874  1.00 69.27  ? 7   VAL B CG1   1 
ATOM   1485  C  CG2   . VAL B 2  7   ? 129.421 158.690 95.567  1.00 77.14  ? 7   VAL B CG2   1 
ATOM   1486  N  N     . PRO B 2  8   ? 131.654 160.180 99.285  1.00 74.75  ? 8   PRO B N     1 
ATOM   1487  C  CA    . PRO B 2  8   ? 132.057 160.255 100.704 1.00 71.93  ? 8   PRO B CA    1 
ATOM   1488  C  C     . PRO B 2  8   ? 131.727 161.587 101.348 1.00 73.80  ? 8   PRO B C     1 
ATOM   1489  O  O     . PRO B 2  8   ? 131.347 161.625 102.527 1.00 71.89  ? 8   PRO B O     1 
ATOM   1490  C  CB    . PRO B 2  8   ? 133.574 160.009 100.663 1.00 66.51  ? 8   PRO B CB    1 
ATOM   1491  C  CG    . PRO B 2  8   ? 133.869 159.488 99.316  1.00 65.83  ? 8   PRO B CG    1 
ATOM   1492  C  CD    . PRO B 2  8   ? 132.839 160.061 98.414  1.00 72.12  ? 8   PRO B CD    1 
ATOM   1493  N  N     . VAL B 2  9   ? 131.850 162.681 100.591 1.00 72.23  ? 9   VAL B N     1 
ATOM   1494  C  CA    . VAL B 2  9   ? 131.500 164.001 101.108 1.00 68.84  ? 9   VAL B CA    1 
ATOM   1495  C  C     . VAL B 2  9   ? 130.028 164.041 101.490 1.00 70.83  ? 9   VAL B C     1 
ATOM   1496  O  O     . VAL B 2  9   ? 129.665 164.503 102.577 1.00 75.04  ? 9   VAL B O     1 
ATOM   1497  C  CB    . VAL B 2  9   ? 131.850 165.091 100.078 1.00 65.25  ? 9   VAL B CB    1 
ATOM   1498  C  CG1   . VAL B 2  9   ? 131.042 166.355 100.327 1.00 67.57  ? 9   VAL B CG1   1 
ATOM   1499  C  CG2   . VAL B 2  9   ? 133.336 165.402 100.118 1.00 64.13  ? 9   VAL B CG2   1 
ATOM   1500  N  N     . GLY B 2  10  ? 129.163 163.520 100.617 1.00 66.64  ? 10  GLY B N     1 
ATOM   1501  C  CA    . GLY B 2  10  ? 127.738 163.518 100.909 1.00 65.30  ? 10  GLY B CA    1 
ATOM   1502  C  C     . GLY B 2  10  ? 127.386 162.673 102.118 1.00 71.06  ? 10  GLY B C     1 
ATOM   1503  O  O     . GLY B 2  10  ? 126.612 163.096 102.983 1.00 76.86  ? 10  GLY B O     1 
ATOM   1504  N  N     . ILE B 2  11  ? 127.965 161.470 102.205 1.00 70.04  ? 11  ILE B N     1 
ATOM   1505  C  CA    . ILE B 2  11  ? 127.637 160.570 103.311 1.00 70.37  ? 11  ILE B CA    1 
ATOM   1506  C  C     . ILE B 2  11  ? 128.105 161.158 104.640 1.00 72.54  ? 11  ILE B C     1 
ATOM   1507  O  O     . ILE B 2  11  ? 127.343 161.218 105.618 1.00 74.98  ? 11  ILE B O     1 
ATOM   1508  C  CB    . ILE B 2  11  ? 128.232 159.172 103.062 1.00 67.12  ? 11  ILE B CB    1 
ATOM   1509  C  CG1   . ILE B 2  11  ? 127.310 158.363 102.149 1.00 61.55  ? 11  ILE B CG1   1 
ATOM   1510  C  CG2   . ILE B 2  11  ? 128.445 158.426 104.371 1.00 67.12  ? 11  ILE B CG2   1 
ATOM   1511  C  CD1   . ILE B 2  11  ? 128.015 157.270 101.386 1.00 58.31  ? 11  ILE B CD1   1 
ATOM   1512  N  N     . LEU B 2  12  ? 129.360 161.622 104.692 1.00 68.13  ? 12  LEU B N     1 
ATOM   1513  C  CA    . LEU B 2  12  ? 129.874 162.194 105.931 1.00 65.97  ? 12  LEU B CA    1 
ATOM   1514  C  C     . LEU B 2  12  ? 129.160 163.490 106.293 1.00 72.74  ? 12  LEU B C     1 
ATOM   1515  O  O     . LEU B 2  12  ? 128.933 163.755 107.479 1.00 75.42  ? 12  LEU B O     1 
ATOM   1516  C  CB    . LEU B 2  12  ? 131.381 162.426 105.823 1.00 65.65  ? 12  LEU B CB    1 
ATOM   1517  C  CG    . LEU B 2  12  ? 132.284 161.364 106.458 1.00 61.57  ? 12  LEU B CG    1 
ATOM   1518  C  CD1   . LEU B 2  12  ? 133.674 161.924 106.706 1.00 60.33  ? 12  LEU B CD1   1 
ATOM   1519  C  CD2   . LEU B 2  12  ? 131.687 160.827 107.751 1.00 51.50  ? 12  LEU B CD2   1 
ATOM   1520  N  N     . GLY B 2  13  ? 128.781 164.294 105.297 1.00 71.33  ? 13  GLY B N     1 
ATOM   1521  C  CA    . GLY B 2  13  ? 128.050 165.513 105.584 1.00 69.71  ? 13  GLY B CA    1 
ATOM   1522  C  C     . GLY B 2  13  ? 126.669 165.252 106.149 1.00 71.39  ? 13  GLY B C     1 
ATOM   1523  O  O     . GLY B 2  13  ? 126.236 165.936 107.077 1.00 77.58  ? 13  GLY B O     1 
ATOM   1524  N  N     . VAL B 2  14  ? 125.960 164.258 105.606 1.00 67.56  ? 14  VAL B N     1 
ATOM   1525  C  CA    . VAL B 2  14  ? 124.650 163.902 106.147 1.00 67.55  ? 14  VAL B CA    1 
ATOM   1526  C  C     . VAL B 2  14  ? 124.786 163.378 107.573 1.00 70.01  ? 14  VAL B C     1 
ATOM   1527  O  O     . VAL B 2  14  ? 124.006 163.746 108.468 1.00 74.97  ? 14  VAL B O     1 
ATOM   1528  C  CB    . VAL B 2  14  ? 123.955 162.883 105.223 1.00 65.20  ? 14  VAL B CB    1 
ATOM   1529  C  CG1   . VAL B 2  14  ? 122.857 162.132 105.962 1.00 66.93  ? 14  VAL B CG1   1 
ATOM   1530  C  CG2   . VAL B 2  14  ? 123.395 163.581 103.995 1.00 61.39  ? 14  VAL B CG2   1 
ATOM   1531  N  N     . PHE B 2  15  ? 125.790 162.524 107.810 1.00 67.93  ? 15  PHE B N     1 
ATOM   1532  C  CA    . PHE B 2  15  ? 126.008 161.984 109.150 1.00 68.41  ? 15  PHE B CA    1 
ATOM   1533  C  C     . PHE B 2  15  ? 126.323 163.088 110.153 1.00 72.28  ? 15  PHE B C     1 
ATOM   1534  O  O     . PHE B 2  15  ? 125.818 163.074 111.281 1.00 72.45  ? 15  PHE B O     1 
ATOM   1535  C  CB    . PHE B 2  15  ? 127.135 160.952 109.123 1.00 70.77  ? 15  PHE B CB    1 
ATOM   1536  C  CG    . PHE B 2  15  ? 126.663 159.541 108.916 1.00 75.31  ? 15  PHE B CG    1 
ATOM   1537  C  CD1   . PHE B 2  15  ? 125.361 159.280 108.522 1.00 76.05  ? 15  PHE B CD1   1 
ATOM   1538  C  CD2   . PHE B 2  15  ? 127.524 158.475 109.114 1.00 70.52  ? 15  PHE B CD2   1 
ATOM   1539  C  CE1   . PHE B 2  15  ? 124.927 157.983 108.330 1.00 70.86  ? 15  PHE B CE1   1 
ATOM   1540  C  CE2   . PHE B 2  15  ? 127.096 157.176 108.923 1.00 64.64  ? 15  PHE B CE2   1 
ATOM   1541  C  CZ    . PHE B 2  15  ? 125.796 156.930 108.531 1.00 67.62  ? 15  PHE B CZ    1 
ATOM   1542  N  N     . GLY B 2  16  ? 127.163 164.049 109.763 1.00 69.71  ? 16  GLY B N     1 
ATOM   1543  C  CA    . GLY B 2  16  ? 127.455 165.166 110.648 1.00 66.64  ? 16  GLY B CA    1 
ATOM   1544  C  C     . GLY B 2  16  ? 126.269 166.090 110.851 1.00 68.37  ? 16  GLY B C     1 
ATOM   1545  O  O     . GLY B 2  16  ? 126.070 166.627 111.944 1.00 74.28  ? 16  GLY B O     1 
ATOM   1546  N  N     . LEU B 2  17  ? 125.468 166.293 109.801 1.00 70.65  ? 17  LEU B N     1 
ATOM   1547  C  CA    . LEU B 2  17  ? 124.370 167.251 109.868 1.00 71.44  ? 17  LEU B CA    1 
ATOM   1548  C  C     . LEU B 2  17  ? 123.242 166.752 110.760 1.00 70.20  ? 17  LEU B C     1 
ATOM   1549  O  O     . LEU B 2  17  ? 122.655 167.536 111.515 1.00 70.91  ? 17  LEU B O     1 
ATOM   1550  C  CB    . LEU B 2  17  ? 123.854 167.546 108.459 1.00 67.48  ? 17  LEU B CB    1 
ATOM   1551  C  CG    . LEU B 2  17  ? 122.600 168.410 108.329 1.00 66.00  ? 17  LEU B CG    1 
ATOM   1552  C  CD1   . LEU B 2  17  ? 122.855 169.578 107.394 1.00 73.77  ? 17  LEU B CD1   1 
ATOM   1553  C  CD2   . LEU B 2  17  ? 121.425 167.579 107.838 1.00 66.29  ? 17  LEU B CD2   1 
ATOM   1554  N  N     . ILE B 2  18  ? 122.910 165.460 110.683 1.00 71.97  ? 18  ILE B N     1 
ATOM   1555  C  CA    . ILE B 2  18  ? 121.812 164.968 111.515 1.00 68.55  ? 18  ILE B CA    1 
ATOM   1556  C  C     . ILE B 2  18  ? 122.195 164.971 112.995 1.00 71.43  ? 18  ILE B C     1 
ATOM   1557  O  O     . ILE B 2  18  ? 121.345 165.223 113.863 1.00 77.28  ? 18  ILE B O     1 
ATOM   1558  C  CB    . ILE B 2  18  ? 121.340 163.578 111.041 1.00 70.63  ? 18  ILE B CB    1 
ATOM   1559  C  CG1   . ILE B 2  18  ? 122.418 162.512 111.252 1.00 76.60  ? 18  ILE B CG1   1 
ATOM   1560  C  CG2   . ILE B 2  18  ? 120.906 163.631 109.583 1.00 67.37  ? 18  ILE B CG2   1 
ATOM   1561  C  CD1   . ILE B 2  18  ? 121.957 161.109 110.924 1.00 75.22  ? 18  ILE B CD1   1 
ATOM   1562  N  N     . PHE B 2  19  ? 123.472 164.730 113.310 1.00 70.79  ? 19  PHE B N     1 
ATOM   1563  C  CA    . PHE B 2  19  ? 123.890 164.641 114.706 1.00 70.65  ? 19  PHE B CA    1 
ATOM   1564  C  C     . PHE B 2  19  ? 123.866 165.998 115.398 1.00 74.48  ? 19  PHE B C     1 
ATOM   1565  O  O     . PHE B 2  19  ? 123.583 166.071 116.598 1.00 78.24  ? 19  PHE B O     1 
ATOM   1566  C  CB    . PHE B 2  19  ? 125.284 164.022 114.799 1.00 71.40  ? 19  PHE B CB    1 
ATOM   1567  C  CG    . PHE B 2  19  ? 125.280 162.520 114.783 1.00 73.58  ? 19  PHE B CG    1 
ATOM   1568  C  CD1   . PHE B 2  19  ? 124.224 161.812 115.332 1.00 73.80  ? 19  PHE B CD1   1 
ATOM   1569  C  CD2   . PHE B 2  19  ? 126.329 161.817 114.216 1.00 73.09  ? 19  PHE B CD2   1 
ATOM   1570  C  CE1   . PHE B 2  19  ? 124.216 160.429 115.317 1.00 78.83  ? 19  PHE B CE1   1 
ATOM   1571  C  CE2   . PHE B 2  19  ? 126.326 160.435 114.198 1.00 68.16  ? 19  PHE B CE2   1 
ATOM   1572  C  CZ    . PHE B 2  19  ? 125.269 159.741 114.750 1.00 70.12  ? 19  PHE B CZ    1 
ATOM   1573  N  N     . GLY B 2  20  ? 124.160 167.077 114.668 1.00 73.73  ? 20  GLY B N     1 
ATOM   1574  C  CA    . GLY B 2  20  ? 124.086 168.401 115.267 1.00 73.09  ? 20  GLY B CA    1 
ATOM   1575  C  C     . GLY B 2  20  ? 122.676 168.767 115.691 1.00 77.16  ? 20  GLY B C     1 
ATOM   1576  O  O     . GLY B 2  20  ? 122.456 169.270 116.796 1.00 79.68  ? 20  GLY B O     1 
ATOM   1577  N  N     . ILE B 2  21  ? 121.699 168.500 114.821 1.00 74.97  ? 21  ILE B N     1 
ATOM   1578  C  CA    . ILE B 2  21  ? 120.301 168.748 115.162 1.00 75.71  ? 21  ILE B CA    1 
ATOM   1579  C  C     . ILE B 2  21  ? 119.861 167.834 116.299 1.00 71.95  ? 21  ILE B C     1 
ATOM   1580  O  O     . ILE B 2  21  ? 119.119 168.252 117.199 1.00 71.40  ? 21  ILE B O     1 
ATOM   1581  C  CB    . ILE B 2  21  ? 119.410 168.580 113.918 1.00 76.02  ? 21  ILE B CB    1 
ATOM   1582  C  CG1   . ILE B 2  21  ? 119.904 169.482 112.785 1.00 68.38  ? 21  ILE B CG1   1 
ATOM   1583  C  CG2   . ILE B 2  21  ? 117.958 168.891 114.250 1.00 81.79  ? 21  ILE B CG2   1 
ATOM   1584  C  CD1   . ILE B 2  21  ? 119.000 169.495 111.573 1.00 63.14  ? 21  ILE B CD1   1 
ATOM   1585  N  N     . GLY B 2  22  ? 120.314 166.576 116.281 1.00 73.11  ? 22  GLY B N     1 
ATOM   1586  C  CA    . GLY B 2  22  ? 119.982 165.669 117.367 1.00 74.88  ? 22  GLY B CA    1 
ATOM   1587  C  C     . GLY B 2  22  ? 120.495 166.148 118.713 1.00 79.72  ? 22  GLY B C     1 
ATOM   1588  O  O     . GLY B 2  22  ? 119.774 166.108 119.711 1.00 82.64  ? 22  GLY B O     1 
ATOM   1589  N  N     . LEU B 2  23  ? 121.737 166.634 118.752 1.00 79.35  ? 23  LEU B N     1 
ATOM   1590  C  CA    . LEU B 2  23  ? 122.292 167.146 120.002 1.00 75.10  ? 23  LEU B CA    1 
ATOM   1591  C  C     . LEU B 2  23  ? 121.634 168.456 120.422 1.00 81.72  ? 23  LEU B C     1 
ATOM   1592  O  O     . LEU B 2  23  ? 121.458 168.700 121.622 1.00 86.82  ? 23  LEU B O     1 
ATOM   1593  C  CB    . LEU B 2  23  ? 123.804 167.326 119.871 1.00 68.63  ? 23  LEU B CB    1 
ATOM   1594  C  CG    . LEU B 2  23  ? 124.617 166.035 119.757 1.00 67.13  ? 23  LEU B CG    1 
ATOM   1595  C  CD1   . LEU B 2  23  ? 126.075 166.343 119.464 1.00 66.82  ? 23  LEU B CD1   1 
ATOM   1596  C  CD2   . LEU B 2  23  ? 124.486 165.207 121.024 1.00 70.21  ? 23  LEU B CD2   1 
ATOM   1597  N  N     . ALA B 2  24  ? 121.267 169.305 119.458 1.00 83.19  ? 24  ALA B N     1 
ATOM   1598  C  CA    . ALA B 2  24  ? 120.564 170.542 119.787 1.00 85.97  ? 24  ALA B CA    1 
ATOM   1599  C  C     . ALA B 2  24  ? 119.206 170.253 120.417 1.00 90.60  ? 24  ALA B C     1 
ATOM   1600  O  O     . ALA B 2  24  ? 118.798 170.924 121.372 1.00 88.75  ? 24  ALA B O     1 
ATOM   1601  C  CB    . ALA B 2  24  ? 120.406 171.406 118.536 1.00 83.07  ? 24  ALA B CB    1 
ATOM   1602  N  N     . ILE B 2  25  ? 118.486 169.260 119.889 1.00 93.25  ? 25  ILE B N     1 
ATOM   1603  C  CA    . ILE B 2  25  ? 117.226 168.860 120.510 1.00 86.14  ? 25  ILE B CA    1 
ATOM   1604  C  C     . ILE B 2  25  ? 117.477 168.195 121.860 1.00 84.83  ? 25  ILE B C     1 
ATOM   1605  O  O     . ILE B 2  25  ? 116.721 168.410 122.816 1.00 91.09  ? 25  ILE B O     1 
ATOM   1606  C  CB    . ILE B 2  25  ? 116.426 167.948 119.559 1.00 90.49  ? 25  ILE B CB    1 
ATOM   1607  C  CG1   . ILE B 2  25  ? 116.094 168.689 118.261 1.00 90.99  ? 25  ILE B CG1   1 
ATOM   1608  C  CG2   . ILE B 2  25  ? 115.146 167.455 120.218 1.00 81.05  ? 25  ILE B CG2   1 
ATOM   1609  C  CD1   . ILE B 2  25  ? 115.506 170.071 118.469 1.00 84.82  ? 25  ILE B CD1   1 
ATOM   1610  N  N     . ALA B 2  26  ? 118.547 167.402 121.973 1.00 89.75  ? 26  ALA B N     1 
ATOM   1611  C  CA    . ALA B 2  26  ? 118.856 166.736 123.235 1.00 94.98  ? 26  ALA B CA    1 
ATOM   1612  C  C     . ALA B 2  26  ? 119.309 167.719 124.306 1.00 99.36  ? 26  ALA B C     1 
ATOM   1613  O  O     . ALA B 2  26  ? 119.366 167.357 125.487 1.00 100.37 ? 26  ALA B O     1 
ATOM   1614  C  CB    . ALA B 2  26  ? 119.925 165.665 123.015 1.00 93.55  ? 26  ALA B CB    1 
ATOM   1615  N  N     . ALA B 2  27  ? 119.660 168.949 123.917 1.00 101.40 ? 27  ALA B N     1 
ATOM   1616  C  CA    . ALA B 2  27  ? 119.928 169.985 124.911 1.00 104.59 ? 27  ALA B CA    1 
ATOM   1617  C  C     . ALA B 2  27  ? 118.694 170.258 125.763 1.00 113.23 ? 27  ALA B C     1 
ATOM   1618  O  O     . ALA B 2  27  ? 118.797 170.410 126.985 1.00 115.48 ? 27  ALA B O     1 
ATOM   1619  C  CB    . ALA B 2  27  ? 120.405 171.265 124.227 1.00 99.74  ? 27  ALA B CB    1 
ATOM   1620  N  N     . LYS B 2  28  ? 117.520 170.320 125.136 1.00 116.48 ? 28  LYS B N     1 
ATOM   1621  C  CA    . LYS B 2  28  ? 116.259 170.369 125.859 1.00 111.20 ? 28  LYS B CA    1 
ATOM   1622  C  C     . LYS B 2  28  ? 115.877 168.961 126.312 1.00 113.02 ? 28  LYS B C     1 
ATOM   1623  O  O     . LYS B 2  28  ? 116.652 168.009 126.174 1.00 119.09 ? 28  LYS B O     1 
ATOM   1624  C  CB    . LYS B 2  28  ? 115.168 170.985 124.986 1.00 104.24 ? 28  LYS B CB    1 
ATOM   1625  C  CG    . LYS B 2  28  ? 115.566 172.293 124.322 1.00 106.11 ? 28  LYS B CG    1 
ATOM   1626  C  CD    . LYS B 2  28  ? 115.994 173.331 125.345 1.00 107.94 ? 28  LYS B CD    1 
ATOM   1627  C  CE    . LYS B 2  28  ? 116.833 174.421 124.701 1.00 110.77 ? 28  LYS B CE    1 
ATOM   1628  N  NZ    . LYS B 2  28  ? 116.439 174.665 123.287 1.00 111.56 ? 28  LYS B NZ    1 
ATOM   1629  N  N     . VAL B 2  29  ? 114.673 168.828 126.880 1.00 107.59 ? 29  VAL B N     1 
ATOM   1630  C  CA    . VAL B 2  29  ? 114.114 167.558 127.353 1.00 114.39 ? 29  VAL B CA    1 
ATOM   1631  C  C     . VAL B 2  29  ? 115.003 166.935 128.426 1.00 113.88 ? 29  VAL B C     1 
ATOM   1632  O  O     . VAL B 2  29  ? 114.574 166.743 129.569 1.00 117.69 ? 29  VAL B O     1 
ATOM   1633  C  CB    . VAL B 2  29  ? 113.885 166.572 126.191 1.00 113.64 ? 29  VAL B CB    1 
ATOM   1634  C  CG1   . VAL B 2  29  ? 113.312 165.263 126.710 1.00 114.25 ? 29  VAL B CG1   1 
ATOM   1635  C  CG2   . VAL B 2  29  ? 112.966 167.188 125.146 1.00 112.12 ? 29  VAL B CG2   1 
ATOM   1636  N  N     . PHE B 2  30  ? 116.242 166.618 128.065 1.00 116.56 ? 30  PHE B N     1 
ATOM   1637  C  CA    . PHE B 2  30  ? 117.252 166.145 129.000 1.00 118.80 ? 30  PHE B CA    1 
ATOM   1638  C  C     . PHE B 2  30  ? 117.843 167.352 129.733 1.00 121.55 ? 30  PHE B C     1 
ATOM   1639  O  O     . PHE B 2  30  ? 117.247 168.433 129.731 1.00 122.44 ? 30  PHE B O     1 
ATOM   1640  C  CB    . PHE B 2  30  ? 118.300 165.305 128.265 1.00 113.77 ? 30  PHE B CB    1 
ATOM   1641  C  CG    . PHE B 2  30  ? 117.928 163.855 128.145 1.00 111.43 ? 30  PHE B CG    1 
ATOM   1642  C  CD1   . PHE B 2  30  ? 117.893 163.043 129.265 1.00 101.84 ? 30  PHE B CD1   1 
ATOM   1643  C  CD2   . PHE B 2  30  ? 117.614 163.305 126.914 1.00 112.86 ? 30  PHE B CD2   1 
ATOM   1644  C  CE1   . PHE B 2  30  ? 117.548 161.711 129.160 1.00 99.78  ? 30  PHE B CE1   1 
ATOM   1645  C  CE2   . PHE B 2  30  ? 117.270 161.971 126.802 1.00 104.58 ? 30  PHE B CE2   1 
ATOM   1646  C  CZ    . PHE B 2  30  ? 117.238 161.173 127.927 1.00 101.70 ? 30  PHE B CZ    1 
ATOM   1647  N  N     . GLU B 2  31  ? 119.024 167.175 130.340 1.00 123.89 ? 31  GLU B N     1 
ATOM   1648  C  CA    . GLU B 2  31  ? 119.574 167.990 131.425 1.00 134.50 ? 31  GLU B CA    1 
ATOM   1649  C  C     . GLU B 2  31  ? 119.263 169.482 131.357 1.00 139.78 ? 31  GLU B C     1 
ATOM   1650  O  O     . GLU B 2  31  ? 119.544 170.147 130.355 1.00 137.33 ? 31  GLU B O     1 
ATOM   1651  C  CB    . GLU B 2  31  ? 121.093 167.815 131.467 1.00 129.56 ? 31  GLU B CB    1 
ATOM   1652  C  CG    . GLU B 2  31  ? 121.742 168.469 132.665 1.00 139.54 ? 31  GLU B CG    1 
ATOM   1653  C  CD    . GLU B 2  31  ? 122.342 167.461 133.615 1.00 135.97 ? 31  GLU B CD    1 
ATOM   1654  O  OE1   . GLU B 2  31  ? 122.460 166.280 133.232 1.00 127.86 ? 31  GLU B OE1   1 
ATOM   1655  O  OE2   . GLU B 2  31  ? 122.668 167.846 134.754 1.00 143.33 ? 31  GLU B OE2   1 
ATOM   1656  N  N     . VAL B 2  32  ? 118.678 170.002 132.434 1.00 143.41 ? 32  VAL B N     1 
ATOM   1657  C  CA    . VAL B 2  32  ? 118.276 171.399 132.542 1.00 148.22 ? 32  VAL B CA    1 
ATOM   1658  C  C     . VAL B 2  32  ? 118.849 171.971 133.830 1.00 159.47 ? 32  VAL B C     1 
ATOM   1659  O  O     . VAL B 2  32  ? 118.239 172.839 134.464 1.00 168.24 ? 32  VAL B O     1 
ATOM   1660  C  CB    . VAL B 2  32  ? 116.746 171.553 132.495 1.00 150.22 ? 32  VAL B CB    1 
ATOM   1661  C  CG1   . VAL B 2  32  ? 116.258 171.536 131.055 1.00 146.07 ? 32  VAL B CG1   1 
ATOM   1662  C  CG2   . VAL B 2  32  ? 116.079 170.454 133.306 1.00 148.48 ? 32  VAL B CG2   1 
ATOM   1663  N  N     . TYR B 2  33  ? 120.025 171.487 134.224 1.00 160.23 ? 33  TYR B N     1 
ATOM   1664  C  CA    . TYR B 2  33  ? 120.712 171.799 135.478 1.00 172.17 ? 33  TYR B CA    1 
ATOM   1665  C  C     . TYR B 2  33  ? 121.230 173.242 135.544 1.00 183.45 ? 33  TYR B C     1 
ATOM   1666  O  O     . TYR B 2  33  ? 122.031 173.545 136.434 1.00 186.00 ? 33  TYR B O     1 
ATOM   1667  C  CB    . TYR B 2  33  ? 121.871 170.824 135.685 1.00 171.42 ? 33  TYR B CB    1 
ATOM   1668  C  CG    . TYR B 2  33  ? 121.984 170.292 137.096 1.00 180.09 ? 33  TYR B CG    1 
ATOM   1669  C  CD1   . TYR B 2  33  ? 120.979 169.498 137.636 1.00 179.91 ? 33  TYR B CD1   1 
ATOM   1670  C  CD2   . TYR B 2  33  ? 123.091 170.574 137.884 1.00 183.83 ? 33  TYR B CD2   1 
ATOM   1671  C  CE1   . TYR B 2  33  ? 121.071 169.004 138.922 1.00 181.01 ? 33  TYR B CE1   1 
ATOM   1672  C  CE2   . TYR B 2  33  ? 123.192 170.084 139.174 1.00 183.81 ? 33  TYR B CE2   1 
ATOM   1673  C  CZ    . TYR B 2  33  ? 122.178 169.299 139.687 1.00 184.26 ? 33  TYR B CZ    1 
ATOM   1674  O  OH    . TYR B 2  33  ? 122.269 168.807 140.968 1.00 180.62 ? 33  TYR B OH    1 
ATOM   1675  N  N     . GLU B 2  34  ? 120.821 174.106 134.612 1.00 187.18 ? 34  GLU B N     1 
ATOM   1676  C  CA    . GLU B 2  34  ? 121.295 175.484 134.569 1.00 195.33 ? 34  GLU B CA    1 
ATOM   1677  C  C     . GLU B 2  34  ? 120.824 176.315 135.760 1.00 198.62 ? 34  GLU B C     1 
ATOM   1678  O  O     . GLU B 2  34  ? 121.353 177.410 135.981 1.00 201.93 ? 34  GLU B O     1 
ATOM   1679  C  CB    . GLU B 2  34  ? 120.832 176.136 133.260 1.00 195.97 ? 34  GLU B CB    1 
ATOM   1680  C  CG    . GLU B 2  34  ? 121.600 177.382 132.837 1.00 202.91 ? 34  GLU B CG    1 
ATOM   1681  C  CD    . GLU B 2  34  ? 123.102 177.202 132.909 1.00 206.98 ? 34  GLU B CD    1 
ATOM   1682  O  OE1   . GLU B 2  34  ? 123.619 176.232 132.316 1.00 203.91 ? 34  GLU B OE1   1 
ATOM   1683  O  OE2   . GLU B 2  34  ? 123.766 178.036 133.558 1.00 209.21 ? 34  GLU B OE2   1 
ATOM   1684  N  N     . ASP B 2  35  ? 119.852 175.829 136.536 1.00 196.12 ? 35  ASP B N     1 
ATOM   1685  C  CA    . ASP B 2  35  ? 119.248 176.649 137.585 1.00 198.97 ? 35  ASP B CA    1 
ATOM   1686  C  C     . ASP B 2  35  ? 120.167 177.151 138.713 1.00 202.03 ? 35  ASP B C     1 
ATOM   1687  O  O     . ASP B 2  35  ? 119.794 178.130 139.372 1.00 201.91 ? 35  ASP B O     1 
ATOM   1688  C  CB    . ASP B 2  35  ? 117.975 175.968 138.135 1.00 195.99 ? 35  ASP B CB    1 
ATOM   1689  C  CG    . ASP B 2  35  ? 118.063 174.443 138.243 1.00 195.11 ? 35  ASP B CG    1 
ATOM   1690  O  OD1   . ASP B 2  35  ? 116.980 173.816 138.257 1.00 195.39 ? 35  ASP B OD1   1 
ATOM   1691  O  OD2   . ASP B 2  35  ? 119.152 173.850 138.221 1.00 191.71 ? 35  ASP B OD2   1 
ATOM   1692  N  N     . PRO B 2  36  ? 121.339 176.569 138.993 1.00 202.37 ? 36  PRO B N     1 
ATOM   1693  C  CA    . PRO B 2  36  ? 122.347 177.357 139.722 1.00 205.69 ? 36  PRO B CA    1 
ATOM   1694  C  C     . PRO B 2  36  ? 123.083 178.277 138.760 1.00 208.19 ? 36  PRO B C     1 
ATOM   1695  O  O     . PRO B 2  36  ? 123.589 177.833 137.726 1.00 208.31 ? 36  PRO B O     1 
ATOM   1696  C  CB    . PRO B 2  36  ? 123.283 176.294 140.306 1.00 208.25 ? 36  PRO B CB    1 
ATOM   1697  C  CG    . PRO B 2  36  ? 122.488 175.077 140.368 1.00 204.11 ? 36  PRO B CG    1 
ATOM   1698  C  CD    . PRO B 2  36  ? 121.633 175.134 139.140 1.00 199.76 ? 36  PRO B CD    1 
ATOM   1699  N  N     . ARG B 2  37  ? 123.150 179.562 139.106 1.00 210.12 ? 37  ARG B N     1 
ATOM   1700  C  CA    . ARG B 2  37  ? 123.813 180.541 138.252 1.00 215.61 ? 37  ARG B CA    1 
ATOM   1701  C  C     . ARG B 2  37  ? 125.319 180.299 138.249 1.00 220.14 ? 37  ARG B C     1 
ATOM   1702  O  O     . ARG B 2  37  ? 126.013 180.634 139.214 1.00 218.77 ? 37  ARG B O     1 
ATOM   1703  C  CB    . ARG B 2  37  ? 123.485 181.965 138.711 1.00 215.55 ? 37  ARG B CB    1 
ATOM   1704  C  CG    . ARG B 2  37  ? 123.847 183.035 137.690 1.00 216.80 ? 37  ARG B CG    1 
ATOM   1705  C  CD    . ARG B 2  37  ? 123.202 184.378 138.008 1.00 216.65 ? 37  ARG B CD    1 
ATOM   1706  N  NE    . ARG B 2  37  ? 123.493 184.811 139.368 1.00 220.15 ? 37  ARG B NE    1 
ATOM   1707  C  CZ    . ARG B 2  37  ? 124.575 185.492 139.719 1.00 219.61 ? 37  ARG B CZ    1 
ATOM   1708  N  NH1   . ARG B 2  37  ? 125.489 185.844 138.829 1.00 219.46 ? 37  ARG B NH1   1 
ATOM   1709  N  NH2   . ARG B 2  37  ? 124.749 185.820 140.996 1.00 218.78 ? 37  ARG B NH2   1 
ATOM   1710  N  N     . VAL B 2  38  ? 125.823 179.718 137.163 1.00 223.87 ? 38  VAL B N     1 
ATOM   1711  C  CA    . VAL B 2  38  ? 127.211 179.267 137.057 1.00 224.42 ? 38  VAL B CA    1 
ATOM   1712  C  C     . VAL B 2  38  ? 128.265 180.373 137.148 1.00 223.89 ? 38  VAL B C     1 
ATOM   1713  O  O     . VAL B 2  38  ? 129.239 180.191 137.894 1.00 220.49 ? 38  VAL B O     1 
ATOM   1714  C  CB    . VAL B 2  38  ? 127.418 178.443 135.772 1.00 222.45 ? 38  VAL B CB    1 
ATOM   1715  C  CG1   . VAL B 2  38  ? 126.986 177.000 135.998 1.00 216.65 ? 38  VAL B CG1   1 
ATOM   1716  C  CG2   . VAL B 2  38  ? 126.654 179.038 134.606 1.00 218.98 ? 38  VAL B CG2   1 
ATOM   1717  N  N     . PRO B 2  39  ? 128.163 181.535 136.433 1.00 223.97 ? 39  PRO B N     1 
ATOM   1718  C  CA    . PRO B 2  39  ? 129.376 182.362 136.292 1.00 223.72 ? 39  PRO B CA    1 
ATOM   1719  C  C     . PRO B 2  39  ? 129.705 183.166 137.548 1.00 224.04 ? 39  PRO B C     1 
ATOM   1720  O  O     . PRO B 2  39  ? 129.733 184.400 137.546 1.00 224.16 ? 39  PRO B O     1 
ATOM   1721  C  CB    . PRO B 2  39  ? 129.020 183.255 135.097 1.00 221.75 ? 39  PRO B CB    1 
ATOM   1722  C  CG    . PRO B 2  39  ? 127.571 183.492 135.254 1.00 221.03 ? 39  PRO B CG    1 
ATOM   1723  C  CD    . PRO B 2  39  ? 126.983 182.275 135.936 1.00 221.84 ? 39  PRO B CD    1 
ATOM   1724  N  N     . LEU B 2  40  ? 129.964 182.454 138.646 1.00 223.23 ? 40  LEU B N     1 
ATOM   1725  C  CA    . LEU B 2  40  ? 130.394 183.074 139.895 1.00 222.32 ? 40  LEU B CA    1 
ATOM   1726  C  C     . LEU B 2  40  ? 131.894 182.911 140.119 1.00 223.22 ? 40  LEU B C     1 
ATOM   1727  O  O     . LEU B 2  40  ? 132.616 183.902 140.266 1.00 220.87 ? 40  LEU B O     1 
ATOM   1728  C  CB    . LEU B 2  40  ? 129.608 182.487 141.075 1.00 220.51 ? 40  LEU B CB    1 
ATOM   1729  C  CG    . LEU B 2  40  ? 128.447 183.332 141.604 1.00 217.99 ? 40  LEU B CG    1 
ATOM   1730  C  CD1   . LEU B 2  40  ? 127.298 183.348 140.609 1.00 217.84 ? 40  LEU B CD1   1 
ATOM   1731  C  CD2   . LEU B 2  40  ? 127.982 182.819 142.958 1.00 214.73 ? 40  LEU B CD2   1 
ATOM   1732  N  N     . VAL B 2  41  ? 132.377 181.670 140.146 1.00 225.53 ? 41  VAL B N     1 
ATOM   1733  C  CA    . VAL B 2  41  ? 133.788 181.370 140.394 1.00 223.79 ? 41  VAL B CA    1 
ATOM   1734  C  C     . VAL B 2  41  ? 134.256 180.472 139.251 1.00 223.24 ? 41  VAL B C     1 
ATOM   1735  O  O     . VAL B 2  41  ? 134.106 179.247 139.299 1.00 223.10 ? 41  VAL B O     1 
ATOM   1736  C  CB    . VAL B 2  41  ? 134.024 180.701 141.753 1.00 221.27 ? 41  VAL B CB    1 
ATOM   1737  C  CG1   . VAL B 2  41  ? 135.511 180.460 141.978 1.00 222.94 ? 41  VAL B CG1   1 
ATOM   1738  C  CG2   . VAL B 2  41  ? 133.446 181.546 142.880 1.00 218.56 ? 41  VAL B CG2   1 
ATOM   1739  N  N     . ARG B 2  42  ? 134.820 181.081 138.204 1.00 224.96 ? 42  ARG B N     1 
ATOM   1740  C  CA    . ARG B 2  42  ? 135.456 180.313 137.141 1.00 224.51 ? 42  ARG B CA    1 
ATOM   1741  C  C     . ARG B 2  42  ? 136.753 180.955 136.663 1.00 226.68 ? 42  ARG B C     1 
ATOM   1742  O  O     . ARG B 2  42  ? 137.361 180.449 135.711 1.00 227.58 ? 42  ARG B O     1 
ATOM   1743  C  CB    . ARG B 2  42  ? 134.502 180.121 135.953 1.00 222.27 ? 42  ARG B CB    1 
ATOM   1744  C  CG    . ARG B 2  42  ? 134.240 181.375 135.136 1.00 222.93 ? 42  ARG B CG    1 
ATOM   1745  C  CD    . ARG B 2  42  ? 132.913 181.274 134.397 1.00 223.45 ? 42  ARG B CD    1 
ATOM   1746  N  NE    . ARG B 2  42  ? 132.805 182.240 133.310 1.00 226.01 ? 42  ARG B NE    1 
ATOM   1747  C  CZ    . ARG B 2  42  ? 132.521 183.526 133.469 1.00 224.76 ? 42  ARG B CZ    1 
ATOM   1748  N  NH1   . ARG B 2  42  ? 132.307 184.044 134.668 1.00 223.23 ? 42  ARG B NH1   1 
ATOM   1749  N  NH2   . ARG B 2  42  ? 132.448 184.311 132.399 1.00 224.38 ? 42  ARG B NH2   1 
ATOM   1750  N  N     . ALA B 2  43  ? 137.195 182.043 137.289 1.00 228.31 ? 43  ALA B N     1 
ATOM   1751  C  CA    . ALA B 2  43  ? 138.434 182.713 136.923 1.00 229.39 ? 43  ALA B CA    1 
ATOM   1752  C  C     . ALA B 2  43  ? 139.409 182.868 138.079 1.00 232.36 ? 43  ALA B C     1 
ATOM   1753  O  O     . ALA B 2  43  ? 140.620 182.881 137.845 1.00 232.12 ? 43  ALA B O     1 
ATOM   1754  C  CB    . ALA B 2  43  ? 138.140 184.102 136.333 1.00 227.22 ? 43  ALA B CB    1 
ATOM   1755  N  N     . ALA B 2  44  ? 138.920 182.988 139.316 1.00 233.62 ? 44  ALA B N     1 
ATOM   1756  C  CA    . ALA B 2  44  ? 139.813 183.079 140.465 1.00 233.97 ? 44  ALA B CA    1 
ATOM   1757  C  C     . ALA B 2  44  ? 140.487 181.750 140.778 1.00 237.63 ? 44  ALA B C     1 
ATOM   1758  O  O     . ALA B 2  44  ? 141.517 181.737 141.460 1.00 237.17 ? 44  ALA B O     1 
ATOM   1759  C  CB    . ALA B 2  44  ? 139.046 183.576 141.691 1.00 230.04 ? 44  ALA B CB    1 
ATOM   1760  N  N     . LEU B 2  45  ? 139.933 180.643 140.301 1.00 240.06 ? 45  LEU B N     1 
ATOM   1761  C  CA    . LEU B 2  45  ? 140.549 179.339 140.506 1.00 242.19 ? 45  LEU B CA    1 
ATOM   1762  C  C     . LEU B 2  45  ? 141.725 179.167 139.550 1.00 240.01 ? 45  LEU B C     1 
ATOM   1763  O  O     . LEU B 2  45  ? 141.566 179.377 138.343 1.00 237.01 ? 45  LEU B O     1 
ATOM   1764  C  CB    . LEU B 2  45  ? 139.531 178.223 140.288 1.00 244.28 ? 45  LEU B CB    1 
ATOM   1765  C  CG    . LEU B 2  45  ? 138.699 177.802 141.501 1.00 246.09 ? 45  LEU B CG    1 
ATOM   1766  C  CD1   . LEU B 2  45  ? 137.609 176.825 141.088 1.00 246.34 ? 45  LEU B CD1   1 
ATOM   1767  C  CD2   . LEU B 2  45  ? 139.585 177.196 142.575 1.00 247.92 ? 45  LEU B CD2   1 
ATOM   1768  N  N     . PRO B 2  46  ? 142.916 178.823 140.052 1.00 240.41 ? 46  PRO B N     1 
ATOM   1769  C  CA    . PRO B 2  46  ? 144.047 178.567 139.139 1.00 240.83 ? 46  PRO B CA    1 
ATOM   1770  C  C     . PRO B 2  46  ? 143.780 177.443 138.152 1.00 242.05 ? 46  PRO B C     1 
ATOM   1771  O  O     . PRO B 2  46  ? 144.222 177.518 136.999 1.00 240.11 ? 46  PRO B O     1 
ATOM   1772  C  CB    . PRO B 2  46  ? 145.202 178.221 140.090 1.00 239.72 ? 46  PRO B CB    1 
ATOM   1773  C  CG    . PRO B 2  46  ? 144.799 178.736 141.426 1.00 238.44 ? 46  PRO B CG    1 
ATOM   1774  C  CD    . PRO B 2  46  ? 143.306 178.790 141.471 1.00 239.55 ? 46  PRO B CD    1 
ATOM   1775  N  N     . GLY B 2  47  ? 143.066 176.402 138.572 1.00 244.60 ? 47  GLY B N     1 
ATOM   1776  C  CA    . GLY B 2  47  ? 142.695 175.330 137.671 1.00 247.44 ? 47  GLY B CA    1 
ATOM   1777  C  C     . GLY B 2  47  ? 143.599 174.118 137.742 1.00 249.67 ? 47  GLY B C     1 
ATOM   1778  O  O     . GLY B 2  47  ? 144.732 174.148 137.250 1.00 248.26 ? 47  GLY B O     1 
ATOM   1779  N  N     . ALA B 2  48  ? 143.109 173.043 138.357 1.00 252.12 ? 48  ALA B N     1 
ATOM   1780  C  CA    . ALA B 2  48  ? 143.837 171.780 138.390 1.00 250.69 ? 48  ALA B CA    1 
ATOM   1781  C  C     . ALA B 2  48  ? 142.943 170.646 137.908 1.00 249.33 ? 48  ALA B C     1 
ATOM   1782  O  O     . ALA B 2  48  ? 143.423 169.698 137.276 1.00 247.76 ? 48  ALA B O     1 
ATOM   1783  C  CB    . ALA B 2  48  ? 144.363 171.493 139.798 1.00 251.83 ? 48  ALA B CB    1 
ATOM   1784  N  N     . ASN B 2  49  ? 141.644 170.744 138.209 1.00 251.67 ? 49  ASN B N     1 
ATOM   1785  C  CA    . ASN B 2  49  ? 140.627 169.777 137.786 1.00 250.35 ? 49  ASN B CA    1 
ATOM   1786  C  C     . ASN B 2  49  ? 140.957 168.367 138.283 1.00 244.73 ? 49  ASN B C     1 
ATOM   1787  O  O     . ASN B 2  49  ? 141.204 167.441 137.507 1.00 237.25 ? 49  ASN B O     1 
ATOM   1788  C  CB    . ASN B 2  49  ? 140.442 169.804 136.263 1.00 248.56 ? 49  ASN B CB    1 
ATOM   1789  C  CG    . ASN B 2  49  ? 140.203 171.204 135.730 1.00 247.70 ? 49  ASN B CG    1 
ATOM   1790  O  OD1   . ASN B 2  49  ? 139.844 172.113 136.478 1.00 246.30 ? 49  ASN B OD1   1 
ATOM   1791  N  ND2   . ASN B 2  49  ? 140.400 171.383 134.429 1.00 247.34 ? 49  ASN B ND2   1 
ATOM   1792  N  N     . CYS B 2  50  ? 140.956 168.222 139.606 1.00 243.50 ? 50  CYS B N     1 
ATOM   1793  C  CA    . CYS B 2  50  ? 141.232 166.951 140.258 1.00 235.36 ? 50  CYS B CA    1 
ATOM   1794  C  C     . CYS B 2  50  ? 140.141 166.651 141.275 1.00 230.64 ? 50  CYS B C     1 
ATOM   1795  O  O     . CYS B 2  50  ? 139.530 167.561 141.841 1.00 231.26 ? 50  CYS B O     1 
ATOM   1796  C  CB    . CYS B 2  50  ? 142.604 166.958 140.947 1.00 234.23 ? 50  CYS B CB    1 
ATOM   1797  S  SG    . CYS B 2  50  ? 142.738 168.101 142.341 1.00 236.59 ? 50  CYS B SG    1 
ATOM   1798  N  N     . GLY B 2  51  ? 139.901 165.362 141.500 1.00 227.72 ? 51  GLY B N     1 
ATOM   1799  C  CA    . GLY B 2  51  ? 138.867 164.938 142.423 1.00 225.91 ? 51  GLY B CA    1 
ATOM   1800  C  C     . GLY B 2  51  ? 139.350 164.758 143.848 1.00 224.55 ? 51  GLY B C     1 
ATOM   1801  O  O     . GLY B 2  51  ? 139.045 163.749 144.490 1.00 219.42 ? 51  GLY B O     1 
ATOM   1802  N  N     . GLY B 2  52  ? 140.100 165.732 144.356 1.00 226.86 ? 52  GLY B N     1 
ATOM   1803  C  CA    . GLY B 2  52  ? 140.594 165.673 145.717 1.00 222.17 ? 52  GLY B CA    1 
ATOM   1804  C  C     . GLY B 2  52  ? 139.997 166.748 146.601 1.00 223.15 ? 52  GLY B C     1 
ATOM   1805  O  O     . GLY B 2  52  ? 140.548 167.077 147.656 1.00 218.45 ? 52  GLY B O     1 
ATOM   1806  N  N     . CYS B 2  53  ? 138.864 167.305 146.175 1.00 230.22 ? 53  CYS B N     1 
ATOM   1807  C  CA    . CYS B 2  53  ? 138.199 168.376 146.906 1.00 233.29 ? 53  CYS B CA    1 
ATOM   1808  C  C     . CYS B 2  53  ? 136.703 168.170 147.083 1.00 230.29 ? 53  CYS B C     1 
ATOM   1809  O  O     . CYS B 2  53  ? 136.061 169.015 147.718 1.00 227.03 ? 53  CYS B O     1 
ATOM   1810  C  CB    . CYS B 2  53  ? 138.411 169.725 146.199 1.00 236.59 ? 53  CYS B CB    1 
ATOM   1811  S  SG    . CYS B 2  53  ? 140.034 169.964 145.444 1.00 244.03 ? 53  CYS B SG    1 
ATOM   1812  N  N     . GLY B 2  54  ? 136.127 167.097 146.550 1.00 230.83 ? 54  GLY B N     1 
ATOM   1813  C  CA    . GLY B 2  54  ? 134.688 167.025 146.402 1.00 228.29 ? 54  GLY B CA    1 
ATOM   1814  C  C     . GLY B 2  54  ? 134.319 167.773 145.141 1.00 225.83 ? 54  GLY B C     1 
ATOM   1815  O  O     . GLY B 2  54  ? 135.044 167.672 144.146 1.00 225.36 ? 54  GLY B O     1 
ATOM   1816  N  N     . LEU B 2  55  ? 133.216 168.540 145.175 1.00 222.85 ? 55  LEU B N     1 
ATOM   1817  C  CA    . LEU B 2  55  ? 132.848 169.504 144.138 1.00 218.11 ? 55  LEU B CA    1 
ATOM   1818  C  C     . LEU B 2  55  ? 132.851 168.868 142.747 1.00 212.85 ? 55  LEU B C     1 
ATOM   1819  O  O     . LEU B 2  55  ? 133.808 169.026 141.980 1.00 213.19 ? 55  LEU B O     1 
ATOM   1820  C  CB    . LEU B 2  55  ? 133.739 170.756 144.260 1.00 222.94 ? 55  LEU B CB    1 
ATOM   1821  C  CG    . LEU B 2  55  ? 135.251 170.972 144.058 1.00 226.68 ? 55  LEU B CG    1 
ATOM   1822  C  CD1   . LEU B 2  55  ? 135.669 171.369 142.644 1.00 230.35 ? 55  LEU B CD1   1 
ATOM   1823  C  CD2   . LEU B 2  55  ? 135.739 172.007 145.063 1.00 229.95 ? 55  LEU B CD2   1 
ATOM   1824  N  N     . PRO B 2  56  ? 131.807 168.102 142.404 1.00 207.90 ? 56  PRO B N     1 
ATOM   1825  C  CA    . PRO B 2  56  ? 131.839 167.301 141.170 1.00 201.10 ? 56  PRO B CA    1 
ATOM   1826  C  C     . PRO B 2  56  ? 131.894 168.160 139.916 1.00 200.31 ? 56  PRO B C     1 
ATOM   1827  O  O     . PRO B 2  56  ? 130.892 168.361 139.224 1.00 192.03 ? 56  PRO B O     1 
ATOM   1828  C  CB    . PRO B 2  56  ? 130.531 166.498 141.239 1.00 181.51 ? 56  PRO B CB    1 
ATOM   1829  C  CG    . PRO B 2  56  ? 130.111 166.551 142.676 1.00 186.87 ? 56  PRO B CG    1 
ATOM   1830  C  CD    . PRO B 2  56  ? 130.577 167.876 143.180 1.00 204.77 ? 56  PRO B CD    1 
ATOM   1831  N  N     . GLY B 2  57  ? 133.091 168.671 139.633 1.00 209.33 ? 57  GLY B N     1 
ATOM   1832  C  CA    . GLY B 2  57  ? 133.323 169.630 138.573 1.00 214.92 ? 57  GLY B CA    1 
ATOM   1833  C  C     . GLY B 2  57  ? 133.985 170.872 139.131 1.00 221.89 ? 57  GLY B C     1 
ATOM   1834  O  O     . GLY B 2  57  ? 133.550 171.391 140.162 1.00 223.45 ? 57  GLY B O     1 
ATOM   1835  N  N     . CYS B 2  58  ? 135.043 171.358 138.479 1.00 225.67 ? 58  CYS B N     1 
ATOM   1836  C  CA    . CYS B 2  58  ? 135.741 172.524 139.008 1.00 231.60 ? 58  CYS B CA    1 
ATOM   1837  C  C     . CYS B 2  58  ? 134.971 173.819 138.787 1.00 231.23 ? 58  CYS B C     1 
ATOM   1838  O  O     . CYS B 2  58  ? 135.339 174.846 139.368 1.00 231.64 ? 58  CYS B O     1 
ATOM   1839  C  CB    . CYS B 2  58  ? 137.137 172.632 138.391 1.00 238.74 ? 58  CYS B CB    1 
ATOM   1840  S  SG    . CYS B 2  58  ? 138.388 173.308 139.518 1.00 255.78 ? 58  CYS B SG    1 
ATOM   1841  N  N     . ASP B 2  59  ? 133.920 173.796 137.969 1.00 230.80 ? 59  ASP B N     1 
ATOM   1842  C  CA    . ASP B 2  59  ? 133.020 174.927 137.802 1.00 230.74 ? 59  ASP B CA    1 
ATOM   1843  C  C     . ASP B 2  59  ? 131.794 174.825 138.701 1.00 228.98 ? 59  ASP B C     1 
ATOM   1844  O  O     . ASP B 2  59  ? 130.880 175.648 138.586 1.00 227.79 ? 59  ASP B O     1 
ATOM   1845  C  CB    . ASP B 2  59  ? 132.591 175.049 136.337 1.00 228.41 ? 59  ASP B CB    1 
ATOM   1846  C  CG    . ASP B 2  59  ? 132.214 176.469 135.953 1.00 228.56 ? 59  ASP B CG    1 
ATOM   1847  O  OD1   . ASP B 2  59  ? 132.399 177.382 136.786 1.00 229.54 ? 59  ASP B OD1   1 
ATOM   1848  O  OD2   . ASP B 2  59  ? 131.731 176.671 134.819 1.00 227.37 ? 59  ASP B OD2   1 
ATOM   1849  N  N     . ALA B 2  60  ? 131.755 173.836 139.594 1.00 226.18 ? 60  ALA B N     1 
ATOM   1850  C  CA    . ALA B 2  60  ? 130.622 173.631 140.487 1.00 220.86 ? 60  ALA B CA    1 
ATOM   1851  C  C     . ALA B 2  60  ? 130.663 174.524 141.721 1.00 220.95 ? 60  ALA B C     1 
ATOM   1852  O  O     . ALA B 2  60  ? 129.982 174.218 142.706 1.00 219.75 ? 60  ALA B O     1 
ATOM   1853  C  CB    . ALA B 2  60  ? 130.541 172.164 140.916 1.00 214.86 ? 60  ALA B CB    1 
ATOM   1854  N  N     . LEU B 2  61  ? 131.441 175.607 141.702 1.00 224.65 ? 61  LEU B N     1 
ATOM   1855  C  CA    . LEU B 2  61  ? 131.395 176.579 142.786 1.00 224.76 ? 61  LEU B CA    1 
ATOM   1856  C  C     . LEU B 2  61  ? 130.279 177.587 142.538 1.00 224.97 ? 61  LEU B C     1 
ATOM   1857  O  O     . LEU B 2  61  ? 130.493 178.801 142.618 1.00 223.55 ? 61  LEU B O     1 
ATOM   1858  C  CB    . LEU B 2  61  ? 132.741 177.292 142.936 1.00 222.96 ? 61  LEU B CB    1 
ATOM   1859  C  CG    . LEU B 2  61  ? 133.711 176.731 143.980 1.00 220.34 ? 61  LEU B CG    1 
ATOM   1860  C  CD1   . LEU B 2  61  ? 133.072 176.736 145.362 1.00 215.52 ? 61  LEU B CD1   1 
ATOM   1861  C  CD2   . LEU B 2  61  ? 134.183 175.333 143.606 1.00 221.51 ? 61  LEU B CD2   1 
ATOM   1862  N  N     . ALA B 2  62  ? 129.084 177.082 142.237 1.00 224.81 ? 62  ALA B N     1 
ATOM   1863  C  CA    . ALA B 2  62  ? 127.884 177.895 142.106 1.00 221.22 ? 62  ALA B CA    1 
ATOM   1864  C  C     . ALA B 2  62  ? 126.680 177.302 142.816 1.00 220.81 ? 62  ALA B C     1 
ATOM   1865  O  O     . ALA B 2  62  ? 125.764 178.056 143.169 1.00 221.83 ? 62  ALA B O     1 
ATOM   1866  C  CB    . ALA B 2  62  ? 127.533 178.105 140.626 1.00 217.68 ? 62  ALA B CB    1 
ATOM   1867  N  N     . ALA B 2  63  ? 126.647 175.988 143.035 1.00 220.35 ? 63  ALA B N     1 
ATOM   1868  C  CA    . ALA B 2  63  ? 125.651 175.349 143.879 1.00 218.84 ? 63  ALA B CA    1 
ATOM   1869  C  C     . ALA B 2  63  ? 126.242 174.801 145.169 1.00 219.80 ? 63  ALA B C     1 
ATOM   1870  O  O     . ALA B 2  63  ? 125.486 174.512 146.103 1.00 218.57 ? 63  ALA B O     1 
ATOM   1871  C  CB    . ALA B 2  63  ? 124.951 174.213 143.117 1.00 216.80 ? 63  ALA B CB    1 
ATOM   1872  N  N     . ASN B 2  64  ? 127.566 174.654 145.245 1.00 219.82 ? 64  ASN B N     1 
ATOM   1873  C  CA    . ASN B 2  64  ? 128.231 174.254 146.477 1.00 217.86 ? 64  ASN B CA    1 
ATOM   1874  C  C     . ASN B 2  64  ? 128.275 175.371 147.509 1.00 216.19 ? 64  ASN B C     1 
ATOM   1875  O  O     . ASN B 2  64  ? 128.468 175.087 148.697 1.00 215.22 ? 64  ASN B O     1 
ATOM   1876  C  CB    . ASN B 2  64  ? 129.658 173.786 146.180 1.00 217.74 ? 64  ASN B CB    1 
ATOM   1877  C  CG    . ASN B 2  64  ? 129.748 172.291 145.953 1.00 216.87 ? 64  ASN B CG    1 
ATOM   1878  O  OD1   . ASN B 2  64  ? 128.735 171.618 145.766 1.00 217.37 ? 64  ASN B OD1   1 
ATOM   1879  N  ND2   . ASN B 2  64  ? 130.966 171.763 145.972 1.00 213.89 ? 64  ASN B ND2   1 
ATOM   1880  N  N     . ILE B 2  65  ? 128.104 176.622 147.090 1.00 216.82 ? 65  ILE B N     1 
ATOM   1881  C  CA    . ILE B 2  65  ? 128.119 177.769 147.987 1.00 218.70 ? 65  ILE B CA    1 
ATOM   1882  C  C     . ILE B 2  65  ? 126.833 178.556 147.771 1.00 220.70 ? 65  ILE B C     1 
ATOM   1883  O  O     . ILE B 2  65  ? 126.565 178.995 146.647 1.00 219.60 ? 65  ILE B O     1 
ATOM   1884  C  CB    . ILE B 2  65  ? 129.353 178.661 147.765 1.00 217.32 ? 65  ILE B CB    1 
ATOM   1885  C  CG1   . ILE B 2  65  ? 129.697 178.752 146.275 1.00 216.42 ? 65  ILE B CG1   1 
ATOM   1886  C  CG2   . ILE B 2  65  ? 130.542 178.126 148.548 1.00 215.58 ? 65  ILE B CG2   1 
ATOM   1887  C  CD1   . ILE B 2  65  ? 130.723 179.814 145.947 1.00 216.25 ? 65  ILE B CD1   1 
ATOM   1888  N  N     . VAL B 2  66  ? 126.059 178.720 148.860 1.00 222.02 ? 66  VAL B N     1 
ATOM   1889  C  CA    . VAL B 2  66  ? 124.784 179.413 149.126 1.00 221.95 ? 66  VAL B CA    1 
ATOM   1890  C  C     . VAL B 2  66  ? 124.008 178.514 150.080 1.00 221.53 ? 66  VAL B C     1 
ATOM   1891  O  O     . VAL B 2  66  ? 122.843 178.783 150.395 1.00 221.77 ? 66  VAL B O     1 
ATOM   1892  C  CB    . VAL B 2  66  ? 123.873 179.765 147.920 1.00 221.84 ? 66  VAL B CB    1 
ATOM   1893  C  CG1   . VAL B 2  66  ? 124.378 180.984 147.117 1.00 218.13 ? 66  VAL B CG1   1 
ATOM   1894  C  CG2   . VAL B 2  66  ? 123.527 178.534 147.052 1.00 220.92 ? 66  VAL B CG2   1 
ATOM   1895  N  N     . GLY B 2  67  ? 124.650 177.447 150.548 1.00 219.70 ? 67  GLY B N     1 
ATOM   1896  C  CA    . GLY B 2  67  ? 124.005 176.514 151.450 1.00 217.32 ? 67  GLY B CA    1 
ATOM   1897  C  C     . GLY B 2  67  ? 124.864 176.134 152.637 1.00 216.79 ? 67  GLY B C     1 
ATOM   1898  O  O     . GLY B 2  67  ? 124.388 175.493 153.578 1.00 217.27 ? 67  GLY B O     1 
ATOM   1899  N  N     . GLY B 2  68  ? 126.137 176.525 152.604 1.00 216.34 ? 68  GLY B N     1 
ATOM   1900  C  CA    . GLY B 2  68  ? 127.041 176.201 153.688 1.00 214.68 ? 68  GLY B CA    1 
ATOM   1901  C  C     . GLY B 2  68  ? 127.451 174.749 153.761 1.00 217.50 ? 68  GLY B C     1 
ATOM   1902  O  O     . GLY B 2  68  ? 127.875 174.289 154.824 1.00 217.82 ? 68  GLY B O     1 
ATOM   1903  N  N     . SER B 2  69  ? 127.340 174.010 152.659 1.00 218.58 ? 69  SER B N     1 
ATOM   1904  C  CA    . SER B 2  69  ? 127.688 172.596 152.637 1.00 218.78 ? 69  SER B CA    1 
ATOM   1905  C  C     . SER B 2  69  ? 129.158 172.344 152.333 1.00 219.70 ? 69  SER B C     1 
ATOM   1906  O  O     . SER B 2  69  ? 129.600 171.192 152.406 1.00 218.62 ? 69  SER B O     1 
ATOM   1907  C  CB    . SER B 2  69  ? 126.823 171.856 151.611 1.00 214.94 ? 69  SER B CB    1 
ATOM   1908  O  OG    . SER B 2  69  ? 126.747 172.578 150.394 1.00 213.66 ? 69  SER B OG    1 
ATOM   1909  N  N     . ALA B 2  70  ? 129.923 173.380 151.998 1.00 220.32 ? 70  ALA B N     1 
ATOM   1910  C  CA    . ALA B 2  70  ? 131.336 173.241 151.685 1.00 219.03 ? 70  ALA B CA    1 
ATOM   1911  C  C     . ALA B 2  70  ? 132.136 174.288 152.444 1.00 220.10 ? 70  ALA B C     1 
ATOM   1912  O  O     . ALA B 2  70  ? 131.651 175.391 152.713 1.00 221.04 ? 70  ALA B O     1 
ATOM   1913  C  CB    . ALA B 2  70  ? 131.597 173.375 150.179 1.00 216.86 ? 70  ALA B CB    1 
ATOM   1914  N  N     . ALA B 2  71  ? 133.370 173.929 152.788 1.00 218.82 ? 71  ALA B N     1 
ATOM   1915  C  CA    . ALA B 2  71  ? 134.240 174.834 153.521 1.00 218.92 ? 71  ALA B CA    1 
ATOM   1916  C  C     . ALA B 2  71  ? 134.737 175.958 152.617 1.00 219.32 ? 71  ALA B C     1 
ATOM   1917  O  O     . ALA B 2  71  ? 134.811 175.825 151.392 1.00 221.34 ? 71  ALA B O     1 
ATOM   1918  C  CB    . ALA B 2  71  ? 135.426 174.074 154.115 1.00 218.81 ? 71  ALA B CB    1 
ATOM   1919  N  N     . ILE B 2  72  ? 135.075 177.087 153.245 1.00 216.73 ? 72  ILE B N     1 
ATOM   1920  C  CA    . ILE B 2  72  ? 135.585 178.233 152.499 1.00 216.87 ? 72  ILE B CA    1 
ATOM   1921  C  C     . ILE B 2  72  ? 136.959 177.924 151.915 1.00 220.04 ? 72  ILE B C     1 
ATOM   1922  O  O     . ILE B 2  72  ? 137.258 178.286 150.771 1.00 218.50 ? 72  ILE B O     1 
ATOM   1923  C  CB    . ILE B 2  72  ? 135.618 179.481 153.399 1.00 214.78 ? 72  ILE B CB    1 
ATOM   1924  C  CG1   . ILE B 2  72  ? 134.282 179.650 154.125 1.00 208.20 ? 72  ILE B CG1   1 
ATOM   1925  C  CG2   . ILE B 2  72  ? 135.939 180.722 152.580 1.00 213.99 ? 72  ILE B CG2   1 
ATOM   1926  C  CD1   . ILE B 2  72  ? 134.386 180.416 155.425 1.00 202.96 ? 72  ILE B CD1   1 
ATOM   1927  N  N     . ASP B 2  73  ? 137.812 177.251 152.685 1.00 221.27 ? 73  ASP B N     1 
ATOM   1928  C  CA    . ASP B 2  73  ? 139.168 176.907 152.260 1.00 222.14 ? 73  ASP B CA    1 
ATOM   1929  C  C     . ASP B 2  73  ? 139.265 175.466 151.778 1.00 224.79 ? 73  ASP B C     1 
ATOM   1930  O  O     . ASP B 2  73  ? 140.283 174.799 151.988 1.00 224.55 ? 73  ASP B O     1 
ATOM   1931  C  CB    . ASP B 2  73  ? 140.156 177.161 153.394 1.00 217.83 ? 73  ASP B CB    1 
ATOM   1932  C  CG    . ASP B 2  73  ? 139.762 176.461 154.679 1.00 215.97 ? 73  ASP B CG    1 
ATOM   1933  O  OD1   . ASP B 2  73  ? 138.592 176.037 154.794 1.00 216.37 ? 73  ASP B OD1   1 
ATOM   1934  O  OD2   . ASP B 2  73  ? 140.621 176.333 155.576 1.00 216.92 ? 73  ASP B OD2   1 
ATOM   1935  N  N     . ALA B 2  74  ? 138.214 174.960 151.129 1.00 227.13 ? 74  ALA B N     1 
ATOM   1936  C  CA    . ALA B 2  74  ? 138.212 173.590 150.630 1.00 227.35 ? 74  ALA B CA    1 
ATOM   1937  C  C     . ALA B 2  74  ? 139.164 173.379 149.460 1.00 233.18 ? 74  ALA B C     1 
ATOM   1938  O  O     . ALA B 2  74  ? 139.452 172.225 149.122 1.00 234.48 ? 74  ALA B O     1 
ATOM   1939  C  CB    . ALA B 2  74  ? 136.796 173.183 150.220 1.00 223.63 ? 74  ALA B CB    1 
ATOM   1940  N  N     . CYS B 2  75  ? 139.654 174.450 148.835 1.00 237.01 ? 75  CYS B N     1 
ATOM   1941  C  CA    . CYS B 2  75  ? 140.578 174.328 147.718 1.00 243.59 ? 75  CYS B CA    1 
ATOM   1942  C  C     . CYS B 2  75  ? 141.986 174.648 148.193 1.00 242.43 ? 75  CYS B C     1 
ATOM   1943  O  O     . CYS B 2  75  ? 142.280 175.818 148.483 1.00 239.18 ? 75  CYS B O     1 
ATOM   1944  C  CB    . CYS B 2  75  ? 140.172 175.266 146.582 1.00 249.40 ? 75  CYS B CB    1 
ATOM   1945  S  SG    . CYS B 2  75  ? 141.354 175.349 145.216 1.00 257.80 ? 75  CYS B SG    1 
ATOM   1946  N  N     . PRO B 2  76  ? 142.883 173.665 148.292 1.00 243.41 ? 76  PRO B N     1 
ATOM   1947  C  CA    . PRO B 2  76  ? 144.255 173.962 148.725 1.00 242.59 ? 76  PRO B CA    1 
ATOM   1948  C  C     . PRO B 2  76  ? 145.127 174.486 147.594 1.00 244.18 ? 76  PRO B C     1 
ATOM   1949  O  O     . PRO B 2  76  ? 146.085 175.227 147.835 1.00 240.53 ? 76  PRO B O     1 
ATOM   1950  C  CB    . PRO B 2  76  ? 144.758 172.609 149.242 1.00 241.71 ? 76  PRO B CB    1 
ATOM   1951  C  CG    . PRO B 2  76  ? 143.975 171.596 148.472 1.00 242.91 ? 76  PRO B CG    1 
ATOM   1952  C  CD    . PRO B 2  76  ? 142.655 172.222 148.095 1.00 243.62 ? 76  PRO B CD    1 
ATOM   1953  N  N     . VAL B 2  77  ? 144.807 174.099 146.356 1.00 248.93 ? 77  VAL B N     1 
ATOM   1954  C  CA    . VAL B 2  77  ? 145.571 174.569 145.204 1.00 247.59 ? 77  VAL B CA    1 
ATOM   1955  C  C     . VAL B 2  77  ? 145.373 176.067 145.005 1.00 244.99 ? 77  VAL B C     1 
ATOM   1956  O  O     . VAL B 2  77  ? 146.332 176.803 144.739 1.00 244.71 ? 77  VAL B O     1 
ATOM   1957  C  CB    . VAL B 2  77  ? 145.183 173.766 143.948 1.00 248.77 ? 77  VAL B CB    1 
ATOM   1958  C  CG1   . VAL B 2  77  ? 145.786 174.391 142.697 1.00 246.64 ? 77  VAL B CG1   1 
ATOM   1959  C  CG2   . VAL B 2  77  ? 145.630 172.319 144.088 1.00 249.05 ? 77  VAL B CG2   1 
ATOM   1960  N  N     . GLY B 2  78  ? 144.132 176.542 145.137 1.00 245.93 ? 78  GLY B N     1 
ATOM   1961  C  CA    . GLY B 2  78  ? 143.874 177.966 144.987 1.00 241.53 ? 78  GLY B CA    1 
ATOM   1962  C  C     . GLY B 2  78  ? 144.549 178.801 146.058 1.00 235.58 ? 78  GLY B C     1 
ATOM   1963  O  O     . GLY B 2  78  ? 145.112 179.860 145.770 1.00 230.40 ? 78  GLY B O     1 
ATOM   1964  N  N     . GLY B 2  79  ? 144.505 178.339 147.300 1.00 234.85 ? 79  GLY B N     1 
ATOM   1965  C  CA    . GLY B 2  79  ? 145.220 178.997 148.370 1.00 229.92 ? 79  GLY B CA    1 
ATOM   1966  C  C     . GLY B 2  79  ? 144.445 180.121 149.026 1.00 225.39 ? 79  GLY B C     1 
ATOM   1967  O  O     . GLY B 2  79  ? 143.234 180.300 148.850 1.00 225.33 ? 79  GLY B O     1 
ATOM   1968  N  N     . ALA B 2  80  ? 145.194 180.899 149.815 1.00 223.69 ? 80  ALA B N     1 
ATOM   1969  C  CA    . ALA B 2  80  ? 144.597 181.968 150.609 1.00 220.63 ? 80  ALA B CA    1 
ATOM   1970  C  C     . ALA B 2  80  ? 143.995 183.055 149.728 1.00 223.08 ? 80  ALA B C     1 
ATOM   1971  O  O     . ALA B 2  80  ? 142.911 183.567 150.023 1.00 222.78 ? 80  ALA B O     1 
ATOM   1972  C  CB    . ALA B 2  80  ? 145.640 182.561 151.555 1.00 213.62 ? 80  ALA B CB    1 
ATOM   1973  N  N     . SER B 2  81  ? 144.683 183.423 148.644 1.00 224.09 ? 81  SER B N     1 
ATOM   1974  C  CA    . SER B 2  81  ? 144.180 184.477 147.766 1.00 221.16 ? 81  SER B CA    1 
ATOM   1975  C  C     . SER B 2  81  ? 142.882 184.058 147.083 1.00 222.35 ? 81  SER B C     1 
ATOM   1976  O  O     . SER B 2  81  ? 141.922 184.837 147.019 1.00 221.13 ? 81  SER B O     1 
ATOM   1977  C  CB    . SER B 2  81  ? 145.242 184.845 146.729 1.00 214.68 ? 81  SER B CB    1 
ATOM   1978  O  OG    . SER B 2  81  ? 145.475 183.772 145.834 1.00 215.33 ? 81  SER B OG    1 
ATOM   1979  N  N     . CYS B 2  82  ? 142.833 182.826 146.570 1.00 224.72 ? 82  CYS B N     1 
ATOM   1980  C  CA    . CYS B 2  82  ? 141.620 182.344 145.917 1.00 225.36 ? 82  CYS B CA    1 
ATOM   1981  C  C     . CYS B 2  82  ? 140.474 182.201 146.911 1.00 222.83 ? 82  CYS B C     1 
ATOM   1982  O  O     . CYS B 2  82  ? 139.327 182.540 146.594 1.00 220.26 ? 82  CYS B O     1 
ATOM   1983  C  CB    . CYS B 2  82  ? 141.892 181.015 145.216 1.00 229.11 ? 82  CYS B CB    1 
ATOM   1984  S  SG    . CYS B 2  82  ? 140.421 180.215 144.534 1.00 233.12 ? 82  CYS B SG    1 
ATOM   1985  N  N     . ALA B 2  83  ? 140.764 181.699 148.116 1.00 223.01 ? 83  ALA B N     1 
ATOM   1986  C  CA    . ALA B 2  83  ? 139.727 181.593 149.139 1.00 220.85 ? 83  ALA B CA    1 
ATOM   1987  C  C     . ALA B 2  83  ? 139.201 182.967 149.535 1.00 221.21 ? 83  ALA B C     1 
ATOM   1988  O  O     . ALA B 2  83  ? 137.991 183.149 149.718 1.00 220.12 ? 83  ALA B O     1 
ATOM   1989  C  CB    . ALA B 2  83  ? 140.269 180.850 150.359 1.00 217.52 ? 83  ALA B CB    1 
ATOM   1990  N  N     . ALA B 2  84  ? 140.098 183.949 149.661 1.00 220.88 ? 84  ALA B N     1 
ATOM   1991  C  CA    . ALA B 2  84  ? 139.684 185.308 149.990 1.00 217.52 ? 84  ALA B CA    1 
ATOM   1992  C  C     . ALA B 2  84  ? 138.828 185.909 148.884 1.00 217.75 ? 84  ALA B C     1 
ATOM   1993  O  O     . ALA B 2  84  ? 137.843 186.596 149.165 1.00 217.30 ? 84  ALA B O     1 
ATOM   1994  C  CB    . ALA B 2  84  ? 140.910 186.181 150.255 1.00 213.73 ? 84  ALA B CB    1 
ATOM   1995  N  N     . ALA B 2  85  ? 139.189 185.665 147.621 1.00 218.83 ? 85  ALA B N     1 
ATOM   1996  C  CA    . ALA B 2  85  ? 138.385 186.170 146.510 1.00 216.87 ? 85  ALA B CA    1 
ATOM   1997  C  C     . ALA B 2  85  ? 136.998 185.532 146.497 1.00 217.09 ? 85  ALA B C     1 
ATOM   1998  O  O     . ALA B 2  85  ? 135.983 186.222 146.322 1.00 214.84 ? 85  ALA B O     1 
ATOM   1999  C  CB    . ALA B 2  85  ? 139.107 185.921 145.186 1.00 217.00 ? 85  ALA B CB    1 
ATOM   2000  N  N     . VAL B 2  86  ? 136.938 184.213 146.701 1.00 219.45 ? 86  VAL B N     1 
ATOM   2001  C  CA    . VAL B 2  86  ? 135.657 183.511 146.711 1.00 218.21 ? 86  VAL B CA    1 
ATOM   2002  C  C     . VAL B 2  86  ? 134.778 184.018 147.848 1.00 215.70 ? 86  VAL B C     1 
ATOM   2003  O  O     . VAL B 2  86  ? 133.577 184.253 147.667 1.00 214.85 ? 86  VAL B O     1 
ATOM   2004  C  CB    . VAL B 2  86  ? 135.883 181.989 146.797 1.00 217.23 ? 86  VAL B CB    1 
ATOM   2005  C  CG1   . VAL B 2  86  ? 134.585 181.265 147.129 1.00 216.83 ? 86  VAL B CG1   1 
ATOM   2006  C  CG2   . VAL B 2  86  ? 136.457 181.466 145.490 1.00 215.57 ? 86  VAL B CG2   1 
ATOM   2007  N  N     . ALA B 2  87  ? 135.365 184.217 149.030 1.00 214.30 ? 87  ALA B N     1 
ATOM   2008  C  CA    . ALA B 2  87  ? 134.583 184.704 150.162 1.00 212.57 ? 87  ALA B CA    1 
ATOM   2009  C  C     . ALA B 2  87  ? 134.162 186.158 149.972 1.00 213.67 ? 87  ALA B C     1 
ATOM   2010  O  O     . ALA B 2  87  ? 133.035 186.528 150.318 1.00 213.10 ? 87  ALA B O     1 
ATOM   2011  C  CB    . ALA B 2  87  ? 135.373 184.532 151.456 1.00 211.88 ? 87  ALA B CB    1 
ATOM   2012  N  N     . GLU B 2  88  ? 135.044 186.998 149.418 1.00 215.40 ? 88  GLU B N     1 
ATOM   2013  C  CA    . GLU B 2  88  ? 134.725 188.404 149.207 1.00 214.47 ? 88  GLU B CA    1 
ATOM   2014  C  C     . GLU B 2  88  ? 133.748 188.616 148.062 1.00 213.65 ? 88  GLU B C     1 
ATOM   2015  O  O     . GLU B 2  88  ? 133.228 189.728 147.917 1.00 211.51 ? 88  GLU B O     1 
ATOM   2016  C  CB    . GLU B 2  88  ? 136.003 189.212 148.959 1.00 214.86 ? 88  GLU B CB    1 
ATOM   2017  C  CG    . GLU B 2  88  ? 136.513 189.186 147.526 1.00 214.21 ? 88  GLU B CG    1 
ATOM   2018  C  CD    . GLU B 2  88  ? 136.131 190.428 146.744 1.00 212.85 ? 88  GLU B CD    1 
ATOM   2019  O  OE1   . GLU B 2  88  ? 135.816 191.458 147.377 1.00 210.77 ? 88  GLU B OE1   1 
ATOM   2020  O  OE2   . GLU B 2  88  ? 136.145 190.374 145.496 1.00 213.13 ? 88  GLU B OE2   1 
ATOM   2021  N  N     . ILE B 2  89  ? 133.508 187.594 147.237 1.00 213.47 ? 89  ILE B N     1 
ATOM   2022  C  CA    . ILE B 2  89  ? 132.340 187.636 146.361 1.00 210.86 ? 89  ILE B CA    1 
ATOM   2023  C  C     . ILE B 2  89  ? 131.071 187.785 147.197 1.00 209.83 ? 89  ILE B C     1 
ATOM   2024  O  O     . ILE B 2  89  ? 130.159 188.542 146.841 1.00 208.19 ? 89  ILE B O     1 
ATOM   2025  C  CB    . ILE B 2  89  ? 132.294 186.390 145.455 1.00 210.10 ? 89  ILE B CB    1 
ATOM   2026  C  CG1   . ILE B 2  89  ? 133.413 186.448 144.416 1.00 211.00 ? 89  ILE B CG1   1 
ATOM   2027  C  CG2   . ILE B 2  89  ? 130.954 186.282 144.742 1.00 207.16 ? 89  ILE B CG2   1 
ATOM   2028  C  CD1   . ILE B 2  89  ? 133.485 185.228 143.527 1.00 211.01 ? 89  ILE B CD1   1 
ATOM   2029  N  N     . MET B 2  90  ? 131.006 187.091 148.337 1.00 210.37 ? 90  MET B N     1 
ATOM   2030  C  CA    . MET B 2  90  ? 129.939 187.309 149.307 1.00 207.13 ? 90  MET B CA    1 
ATOM   2031  C  C     . MET B 2  90  ? 130.343 188.214 150.466 1.00 208.21 ? 90  MET B C     1 
ATOM   2032  O  O     . MET B 2  90  ? 129.460 188.770 151.128 1.00 206.16 ? 90  MET B O     1 
ATOM   2033  C  CB    . MET B 2  90  ? 129.437 185.975 149.877 1.00 203.84 ? 90  MET B CB    1 
ATOM   2034  C  CG    . MET B 2  90  ? 128.891 185.000 148.846 1.00 202.94 ? 90  MET B CG    1 
ATOM   2035  S  SD    . MET B 2  90  ? 130.137 184.378 147.706 1.00 202.44 ? 90  MET B SD    1 
ATOM   2036  C  CE    . MET B 2  90  ? 130.732 182.955 148.617 1.00 203.30 ? 90  MET B CE    1 
ATOM   2037  N  N     . GLY B 2  91  ? 131.640 188.376 150.732 1.00 210.94 ? 91  GLY B N     1 
ATOM   2038  C  CA    . GLY B 2  91  ? 132.084 189.245 151.809 1.00 212.66 ? 91  GLY B CA    1 
ATOM   2039  C  C     . GLY B 2  91  ? 133.071 188.609 152.770 1.00 214.92 ? 91  GLY B C     1 
ATOM   2040  O  O     . GLY B 2  91  ? 134.175 188.228 152.372 1.00 215.16 ? 91  GLY B O     1 
ATOM   2041  N  N     . MET B 2  92  ? 132.656 188.472 154.037 1.00 215.61 ? 92  MET B N     1 
ATOM   2042  C  CA    . MET B 2  92  ? 133.419 187.950 155.178 1.00 215.55 ? 92  MET B CA    1 
ATOM   2043  C  C     . MET B 2  92  ? 134.921 188.238 155.160 1.00 215.95 ? 92  MET B C     1 
ATOM   2044  O  O     . MET B 2  92  ? 135.423 188.969 156.020 1.00 213.03 ? 92  MET B O     1 
ATOM   2045  C  CB    . MET B 2  92  ? 133.205 186.434 155.346 1.00 214.76 ? 92  MET B CB    1 
ATOM   2046  C  CG    . MET B 2  92  ? 132.808 185.636 154.109 1.00 212.91 ? 92  MET B CG    1 
ATOM   2047  S  SD    . MET B 2  92  ? 133.087 183.867 154.313 1.00 210.13 ? 92  MET B SD    1 
ATOM   2048  C  CE    . MET B 2  92  ? 131.596 183.386 155.181 1.00 202.45 ? 92  MET B CE    1 
ATOM   2049  N  N     . GLU B 2  93  ? 135.646 187.675 154.195 1.00 217.36 ? 93  GLU B N     1 
ATOM   2050  C  CA    . GLU B 2  93  ? 137.105 187.695 154.207 1.00 216.60 ? 93  GLU B CA    1 
ATOM   2051  C  C     . GLU B 2  93  ? 137.634 189.056 153.752 1.00 214.49 ? 93  GLU B C     1 
ATOM   2052  O  O     . GLU B 2  93  ? 136.904 190.051 153.697 1.00 212.02 ? 93  GLU B O     1 
ATOM   2053  C  CB    . GLU B 2  93  ? 137.660 186.564 153.348 1.00 215.45 ? 93  GLU B CB    1 
ATOM   2054  C  CG    . GLU B 2  93  ? 137.853 185.256 154.098 1.00 215.31 ? 93  GLU B CG    1 
ATOM   2055  C  CD    . GLU B 2  93  ? 139.007 185.315 155.079 1.00 216.70 ? 93  GLU B CD    1 
ATOM   2056  O  OE1   . GLU B 2  93  ? 139.998 186.019 154.790 1.00 216.10 ? 93  GLU B OE1   1 
ATOM   2057  O  OE2   . GLU B 2  93  ? 138.924 184.659 156.138 1.00 216.93 ? 93  GLU B OE2   1 
ATOM   2058  N  N     . ALA B 2  94  ? 138.934 189.096 153.440 1.00 214.27 ? 94  ALA B N     1 
ATOM   2059  C  CA    . ALA B 2  94  ? 139.686 190.324 153.165 1.00 208.73 ? 94  ALA B CA    1 
ATOM   2060  C  C     . ALA B 2  94  ? 139.623 191.270 154.366 1.00 204.35 ? 94  ALA B C     1 
ATOM   2061  O  O     . ALA B 2  94  ? 139.090 192.380 154.300 1.00 207.62 ? 94  ALA B O     1 
ATOM   2062  C  CB    . ALA B 2  94  ? 139.205 191.009 151.879 1.00 205.23 ? 94  ALA B CB    1 
ATOM   2063  N  N     . GLY B 2  95  ? 140.188 190.799 155.476 1.00 196.56 ? 95  GLY B N     1 
ATOM   2064  C  CA    . GLY B 2  95  ? 140.120 191.516 156.733 1.00 187.70 ? 95  GLY B CA    1 
ATOM   2065  C  C     . GLY B 2  95  ? 141.448 192.035 157.246 1.00 183.70 ? 95  GLY B C     1 
ATOM   2066  O  O     . GLY B 2  95  ? 142.214 192.654 156.501 1.00 181.77 ? 95  GLY B O     1 
ATOM   2067  N  N     . SER B 2  96  ? 141.728 191.786 158.520 1.00 183.55 ? 96  SER B N     1 
ATOM   2068  C  CA    . SER B 2  96  ? 142.853 192.407 159.211 1.00 176.97 ? 96  SER B CA    1 
ATOM   2069  C  C     . SER B 2  96  ? 143.350 191.449 160.290 1.00 167.43 ? 96  SER B C     1 
ATOM   2070  O  O     . SER B 2  96  ? 143.129 190.236 160.208 1.00 161.98 ? 96  SER B O     1 
ATOM   2071  C  CB    . SER B 2  96  ? 142.442 193.780 159.771 1.00 177.02 ? 96  SER B CB    1 
ATOM   2072  O  OG    . SER B 2  96  ? 142.317 194.737 158.733 1.00 174.18 ? 96  SER B OG    1 
ATOM   2073  N  N     . ALA B 2  97  ? 144.070 192.001 161.274 1.00 164.98 ? 97  ALA B N     1 
ATOM   2074  C  CA    . ALA B 2  97  ? 144.578 191.316 162.463 1.00 152.68 ? 97  ALA B CA    1 
ATOM   2075  C  C     . ALA B 2  97  ? 145.657 190.288 162.141 1.00 141.66 ? 97  ALA B C     1 
ATOM   2076  O  O     . ALA B 2  97  ? 145.588 189.147 162.610 1.00 134.09 ? 97  ALA B O     1 
ATOM   2077  C  CB    . ALA B 2  97  ? 143.436 190.656 163.246 1.00 151.87 ? 97  ALA B CB    1 
ATOM   2078  N  N     . VAL B 2  98  ? 146.672 190.724 161.380 1.00 135.76 ? 98  VAL B N     1 
ATOM   2079  C  CA    . VAL B 2  98  ? 147.940 190.053 161.062 1.00 125.10 ? 98  VAL B CA    1 
ATOM   2080  C  C     . VAL B 2  98  ? 147.865 188.529 160.976 1.00 113.96 ? 98  VAL B C     1 
ATOM   2081  O  O     . VAL B 2  98  ? 146.874 187.967 160.495 1.00 119.33 ? 98  VAL B O     1 
ATOM   2082  C  CB    . VAL B 2  98  ? 149.051 190.480 162.051 1.00 119.55 ? 98  VAL B CB    1 
ATOM   2083  C  CG1   . VAL B 2  98  ? 149.449 191.929 161.801 1.00 119.53 ? 98  VAL B CG1   1 
ATOM   2084  C  CG2   . VAL B 2  98  ? 148.650 190.276 163.521 1.00 114.61 ? 98  VAL B CG2   1 
ATOM   2085  N  N     . LYS B 2  99  ? 148.937 187.857 161.396 1.00 100.20 ? 99  LYS B N     1 
ATOM   2086  C  CA    . LYS B 2  99  ? 149.046 186.409 161.309 1.00 88.04  ? 99  LYS B CA    1 
ATOM   2087  C  C     . LYS B 2  99  ? 149.612 185.874 162.618 1.00 78.26  ? 99  LYS B C     1 
ATOM   2088  O  O     . LYS B 2  99  ? 150.264 186.594 163.377 1.00 77.01  ? 99  LYS B O     1 
ATOM   2089  C  CB    . LYS B 2  99  ? 149.917 185.986 160.116 1.00 83.75  ? 99  LYS B CB    1 
ATOM   2090  C  CG    . LYS B 2  99  ? 151.388 185.780 160.438 1.00 76.64  ? 99  LYS B CG    1 
ATOM   2091  C  CD    . LYS B 2  99  ? 152.090 185.026 159.320 1.00 78.81  ? 99  LYS B CD    1 
ATOM   2092  C  CE    . LYS B 2  99  ? 151.550 183.612 159.179 1.00 74.10  ? 99  LYS B CE    1 
ATOM   2093  N  NZ    . LYS B 2  99  ? 152.291 182.642 160.030 1.00 68.70  ? 99  LYS B NZ    1 
ATOM   2094  N  N     . LYS B 2  100 ? 149.345 184.595 162.878 1.00 68.88  ? 100 LYS B N     1 
ATOM   2095  C  CA    . LYS B 2  100 ? 149.685 183.960 164.141 1.00 50.26  ? 100 LYS B CA    1 
ATOM   2096  C  C     . LYS B 2  100 ? 150.504 182.698 163.903 1.00 45.61  ? 100 LYS B C     1 
ATOM   2097  O  O     . LYS B 2  100 ? 150.549 182.158 162.795 1.00 50.09  ? 100 LYS B O     1 
ATOM   2098  C  CB    . LYS B 2  100 ? 148.423 183.614 164.940 1.00 46.46  ? 100 LYS B CB    1 
ATOM   2099  C  CG    . LYS B 2  100 ? 147.521 184.800 165.223 1.00 47.30  ? 100 LYS B CG    1 
ATOM   2100  C  CD    . LYS B 2  100 ? 146.127 184.349 165.619 1.00 48.30  ? 100 LYS B CD    1 
ATOM   2101  C  CE    . LYS B 2  100 ? 145.654 185.065 166.869 1.00 47.10  ? 100 LYS B CE    1 
ATOM   2102  N  NZ    . LYS B 2  100 ? 145.897 186.530 166.788 1.00 47.78  ? 100 LYS B NZ    1 
ATOM   2103  N  N     . VAL B 2  101 ? 151.156 182.232 164.969 1.00 43.83  ? 101 VAL B N     1 
ATOM   2104  C  CA    . VAL B 2  101 ? 151.937 181.006 164.966 1.00 41.51  ? 101 VAL B CA    1 
ATOM   2105  C  C     . VAL B 2  101 ? 151.521 180.166 166.170 1.00 42.81  ? 101 VAL B C     1 
ATOM   2106  O  O     . VAL B 2  101 ? 150.698 180.581 166.984 1.00 43.66  ? 101 VAL B O     1 
ATOM   2107  C  CB    . VAL B 2  101 ? 153.455 181.280 164.983 1.00 38.09  ? 101 VAL B CB    1 
ATOM   2108  C  CG1   . VAL B 2  101 ? 153.925 181.748 163.618 1.00 48.13  ? 101 VAL B CG1   1 
ATOM   2109  C  CG2   . VAL B 2  101 ? 153.795 182.308 166.047 1.00 36.14  ? 101 VAL B CG2   1 
ATOM   2110  N  N     . ALA B 2  102 ? 152.101 178.974 166.275 1.00 37.79  ? 102 ALA B N     1 
ATOM   2111  C  CA    . ALA B 2  102 ? 151.801 178.042 167.353 1.00 30.11  ? 102 ALA B CA    1 
ATOM   2112  C  C     . ALA B 2  102 ? 152.951 178.008 168.350 1.00 34.60  ? 102 ALA B C     1 
ATOM   2113  O  O     . ALA B 2  102 ? 154.122 177.990 167.960 1.00 47.32  ? 102 ALA B O     1 
ATOM   2114  C  CB    . ALA B 2  102 ? 151.542 176.636 166.809 1.00 22.56  ? 102 ALA B CB    1 
ATOM   2115  N  N     . THR B 2  103 ? 152.611 178.002 169.637 1.00 27.73  ? 103 THR B N     1 
ATOM   2116  C  CA    . THR B 2  103 ? 153.591 178.015 170.713 1.00 25.21  ? 103 THR B CA    1 
ATOM   2117  C  C     . THR B 2  103 ? 153.224 176.991 171.779 1.00 28.28  ? 103 THR B C     1 
ATOM   2118  O  O     . THR B 2  103 ? 152.069 176.568 171.914 1.00 29.85  ? 103 THR B O     1 
ATOM   2119  C  CB    . THR B 2  103 ? 153.719 179.406 171.351 1.00 30.46  ? 103 THR B CB    1 
ATOM   2120  O  OG1   . THR B 2  103 ? 152.417 179.927 171.637 1.00 36.00  ? 103 THR B OG1   1 
ATOM   2121  C  CG2   . THR B 2  103 ? 154.458 180.360 170.426 1.00 34.15  ? 103 THR B CG2   1 
ATOM   2122  N  N     . VAL B 2  104 ? 154.247 176.609 172.542 1.00 33.96  ? 104 VAL B N     1 
ATOM   2123  C  CA    . VAL B 2  104 ? 154.167 175.609 173.601 1.00 27.53  ? 104 VAL B CA    1 
ATOM   2124  C  C     . VAL B 2  104 ? 154.410 176.320 174.924 1.00 30.01  ? 104 VAL B C     1 
ATOM   2125  O  O     . VAL B 2  104 ? 155.497 176.868 175.144 1.00 33.63  ? 104 VAL B O     1 
ATOM   2126  C  CB    . VAL B 2  104 ? 155.205 174.494 173.394 1.00 27.16  ? 104 VAL B CB    1 
ATOM   2127  C  CG1   . VAL B 2  104 ? 154.816 173.235 174.135 1.00 18.53  ? 104 VAL B CG1   1 
ATOM   2128  C  CG2   . VAL B 2  104 ? 155.402 174.222 171.915 1.00 40.44  ? 104 VAL B CG2   1 
ATOM   2129  N  N     . ILE B 2  105 ? 153.409 176.324 175.799 1.00 22.57  ? 105 ILE B N     1 
ATOM   2130  C  CA    . ILE B 2  105 ? 153.552 176.963 177.119 1.00 21.55  ? 105 ILE B CA    1 
ATOM   2131  C  C     . ILE B 2  105 ? 154.010 175.873 178.083 1.00 21.81  ? 105 ILE B C     1 
ATOM   2132  O  O     . ILE B 2  105 ? 153.241 175.311 178.866 1.00 25.29  ? 105 ILE B O     1 
ATOM   2133  C  CB    . ILE B 2  105 ? 152.265 177.662 177.569 1.00 21.12  ? 105 ILE B CB    1 
ATOM   2134  C  CG1   . ILE B 2  105 ? 151.034 176.845 177.179 1.00 20.62  ? 105 ILE B CG1   1 
ATOM   2135  C  CG2   . ILE B 2  105 ? 152.176 179.048 176.956 1.00 23.74  ? 105 ILE B CG2   1 
ATOM   2136  C  CD1   . ILE B 2  105 ? 149.754 177.323 177.825 1.00 16.77  ? 105 ILE B CD1   1 
ATOM   2137  N  N     . CYS B 2  106 ? 155.315 175.595 178.050 1.00 23.33  ? 106 CYS B N     1 
ATOM   2138  C  CA    . CYS B 2  106 ? 155.988 174.679 178.965 1.00 22.07  ? 106 CYS B CA    1 
ATOM   2139  C  C     . CYS B 2  106 ? 157.486 174.778 178.724 1.00 23.92  ? 106 CYS B C     1 
ATOM   2140  O  O     . CYS B 2  106 ? 157.919 174.946 177.582 1.00 26.46  ? 106 CYS B O     1 
ATOM   2141  C  CB    . CYS B 2  106 ? 155.525 173.226 178.777 1.00 18.27  ? 106 CYS B CB    1 
ATOM   2142  S  SG    . CYS B 2  106 ? 155.816 172.168 180.216 1.00 31.76  ? 106 CYS B SG    1 
ATOM   2143  N  N     . GLN B 2  107 ? 158.270 174.689 179.798 1.00 21.62  ? 107 GLN B N     1 
ATOM   2144  C  CA    . GLN B 2  107 ? 159.726 174.681 179.683 1.00 25.10  ? 107 GLN B CA    1 
ATOM   2145  C  C     . GLN B 2  107 ? 160.351 173.706 180.676 1.00 30.66  ? 107 GLN B C     1 
ATOM   2146  O  O     . GLN B 2  107 ? 161.342 174.021 181.341 1.00 39.77  ? 107 GLN B O     1 
ATOM   2147  C  CB    . GLN B 2  107 ? 160.302 176.084 179.859 1.00 25.18  ? 107 GLN B CB    1 
ATOM   2148  C  CG    . GLN B 2  107 ? 159.667 176.891 180.970 1.00 29.73  ? 107 GLN B CG    1 
ATOM   2149  C  CD    . GLN B 2  107 ? 160.177 178.314 181.004 1.00 32.14  ? 107 GLN B CD    1 
ATOM   2150  O  OE1   . GLN B 2  107 ? 161.012 178.705 180.190 1.00 26.51  ? 107 GLN B OE1   1 
ATOM   2151  N  NE2   . GLN B 2  107 ? 159.676 179.099 181.948 1.00 35.90  ? 107 GLN B NE2   1 
ATOM   2152  N  N     . GLY B 2  108 ? 159.781 172.509 180.793 1.00 25.94  ? 108 GLY B N     1 
ATOM   2153  C  CA    . GLY B 2  108 ? 160.377 171.465 181.605 1.00 28.38  ? 108 GLY B CA    1 
ATOM   2154  C  C     . GLY B 2  108 ? 160.859 170.312 180.750 1.00 36.93  ? 108 GLY B C     1 
ATOM   2155  O  O     . GLY B 2  108 ? 160.045 169.597 180.158 1.00 36.37  ? 108 GLY B O     1 
ATOM   2156  N  N     . THR B 2  109 ? 162.175 170.110 180.676 1.00 38.46  ? 109 THR B N     1 
ATOM   2157  C  CA    . THR B 2  109 ? 162.777 169.238 179.666 1.00 38.84  ? 109 THR B CA    1 
ATOM   2158  C  C     . THR B 2  109 ? 163.605 168.141 180.328 1.00 42.77  ? 109 THR B C     1 
ATOM   2159  O  O     . THR B 2  109 ? 164.830 168.248 180.421 1.00 56.30  ? 109 THR B O     1 
ATOM   2160  C  CB    . THR B 2  109 ? 163.651 170.069 178.716 1.00 48.46  ? 109 THR B CB    1 
ATOM   2161  O  OG1   . THR B 2  109 ? 164.799 170.551 179.425 1.00 48.39  ? 109 THR B OG1   1 
ATOM   2162  C  CG2   . THR B 2  109 ? 162.885 171.250 178.151 1.00 47.69  ? 109 THR B CG2   1 
ATOM   2163  N  N     . CYS B 2  110 ? 162.928 167.088 180.792 1.00 43.26  ? 110 CYS B N     1 
ATOM   2164  C  CA    . CYS B 2  110 ? 163.518 165.783 181.100 1.00 44.39  ? 110 CYS B CA    1 
ATOM   2165  C  C     . CYS B 2  110 ? 164.650 165.801 182.128 1.00 47.10  ? 110 CYS B C     1 
ATOM   2166  O  O     . CYS B 2  110 ? 165.229 164.752 182.428 1.00 54.08  ? 110 CYS B O     1 
ATOM   2167  C  CB    . CYS B 2  110 ? 164.028 165.133 179.812 1.00 45.27  ? 110 CYS B CB    1 
ATOM   2168  S  SG    . CYS B 2  110 ? 162.779 164.227 178.878 1.00 69.99  ? 110 CYS B SG    1 
ATOM   2169  N  N     . GLU B 2  111 ? 164.973 166.969 182.675 1.00 45.31  ? 111 GLU B N     1 
ATOM   2170  C  CA    . GLU B 2  111 ? 165.991 167.097 183.714 1.00 41.83  ? 111 GLU B CA    1 
ATOM   2171  C  C     . GLU B 2  111 ? 165.562 167.977 184.876 1.00 44.30  ? 111 GLU B C     1 
ATOM   2172  O  O     . GLU B 2  111 ? 166.044 167.767 185.993 1.00 52.01  ? 111 GLU B O     1 
ATOM   2173  C  CB    . GLU B 2  111 ? 167.298 167.655 183.130 1.00 44.69  ? 111 GLU B CB    1 
ATOM   2174  C  CG    . GLU B 2  111 ? 167.892 166.835 181.994 1.00 49.08  ? 111 GLU B CG    1 
ATOM   2175  C  CD    . GLU B 2  111 ? 169.056 165.977 182.444 1.00 66.82  ? 111 GLU B CD    1 
ATOM   2176  O  OE1   . GLU B 2  111 ? 169.661 166.298 183.489 1.00 67.33  ? 111 GLU B OE1   1 
ATOM   2177  O  OE2   . GLU B 2  111 ? 169.361 164.978 181.759 1.00 76.22  ? 111 GLU B OE2   1 
ATOM   2178  N  N     . THR B 2  112 ? 164.681 168.949 184.657 1.00 39.75  ? 112 THR B N     1 
ATOM   2179  C  CA    . THR B 2  112 ? 164.086 169.733 185.725 1.00 37.83  ? 112 THR B CA    1 
ATOM   2180  C  C     . THR B 2  112 ? 162.743 169.182 186.173 1.00 38.69  ? 112 THR B C     1 
ATOM   2181  O  O     . THR B 2  112 ? 162.322 169.457 187.301 1.00 42.80  ? 112 THR B O     1 
ATOM   2182  C  CB    . THR B 2  112 ? 163.914 171.187 185.276 1.00 35.16  ? 112 THR B CB    1 
ATOM   2183  O  OG1   . THR B 2  112 ? 163.090 171.233 184.106 1.00 43.06  ? 112 THR B OG1   1 
ATOM   2184  C  CG2   . THR B 2  112 ? 165.263 171.804 184.954 1.00 37.14  ? 112 THR B CG2   1 
ATOM   2185  N  N     . ALA B 2  113 ? 162.071 168.410 185.319 1.00 32.23  ? 113 ALA B N     1 
ATOM   2186  C  CA    . ALA B 2  113 ? 160.812 167.744 185.649 1.00 33.47  ? 113 ALA B CA    1 
ATOM   2187  C  C     . ALA B 2  113 ? 160.952 166.271 185.290 1.00 37.58  ? 113 ALA B C     1 
ATOM   2188  O  O     . ALA B 2  113 ? 160.528 165.838 184.210 1.00 33.25  ? 113 ALA B O     1 
ATOM   2189  C  CB    . ALA B 2  113 ? 159.634 168.386 184.917 1.00 26.88  ? 113 ALA B CB    1 
ATOM   2190  N  N     . PRO B 2  114 ? 161.549 165.466 186.176 1.00 36.22  ? 114 PRO B N     1 
ATOM   2191  C  CA    . PRO B 2  114 ? 161.763 164.047 185.860 1.00 31.78  ? 114 PRO B CA    1 
ATOM   2192  C  C     . PRO B 2  114 ? 160.488 163.217 185.925 1.00 30.94  ? 114 PRO B C     1 
ATOM   2193  O  O     . PRO B 2  114 ? 159.399 163.748 186.161 1.00 31.65  ? 114 PRO B O     1 
ATOM   2194  C  CB    . PRO B 2  114 ? 162.774 163.605 186.923 1.00 34.66  ? 114 PRO B CB    1 
ATOM   2195  C  CG    . PRO B 2  114 ? 162.523 164.516 188.069 1.00 35.11  ? 114 PRO B CG    1 
ATOM   2196  C  CD    . PRO B 2  114 ? 162.133 165.838 187.477 1.00 31.56  ? 114 PRO B CD    1 
ATOM   2197  N  N     . ASN B 2  115 ? 160.620 161.909 185.723 1.00 27.61  ? 115 ASN B N     1 
ATOM   2198  C  CA    . ASN B 2  115 ? 159.490 160.996 185.629 1.00 22.70  ? 115 ASN B CA    1 
ATOM   2199  C  C     . ASN B 2  115 ? 159.292 160.262 186.948 1.00 29.51  ? 115 ASN B C     1 
ATOM   2200  O  O     . ASN B 2  115 ? 160.262 159.903 187.622 1.00 35.92  ? 115 ASN B O     1 
ATOM   2201  C  CB    . ASN B 2  115 ? 159.702 159.982 184.502 1.00 22.15  ? 115 ASN B CB    1 
ATOM   2202  C  CG    . ASN B 2  115 ? 159.228 160.493 183.159 1.00 26.71  ? 115 ASN B CG    1 
ATOM   2203  O  OD1   . ASN B 2  115 ? 159.043 161.694 182.969 1.00 32.31  ? 115 ASN B OD1   1 
ATOM   2204  N  ND2   . ASN B 2  115 ? 159.032 159.582 182.216 1.00 25.09  ? 115 ASN B ND2   1 
ATOM   2205  N  N     . ARG B 2  116 ? 158.026 160.042 187.314 1.00 25.93  ? 116 ARG B N     1 
ATOM   2206  C  CA    . ARG B 2  116 ? 157.724 159.309 188.540 1.00 23.51  ? 116 ARG B CA    1 
ATOM   2207  C  C     . ARG B 2  116 ? 157.971 157.814 188.378 1.00 32.46  ? 116 ARG B C     1 
ATOM   2208  O  O     . ARG B 2  116 ? 158.520 157.170 189.278 1.00 42.91  ? 116 ARG B O     1 
ATOM   2209  C  CB    . ARG B 2  116 ? 156.277 159.556 188.963 1.00 21.68  ? 116 ARG B CB    1 
ATOM   2210  C  CG    . ARG B 2  116 ? 156.093 160.691 189.945 1.00 27.30  ? 116 ARG B CG    1 
ATOM   2211  C  CD    . ARG B 2  116 ? 154.752 160.583 190.649 1.00 28.09  ? 116 ARG B CD    1 
ATOM   2212  N  NE    . ARG B 2  116 ? 153.635 160.886 189.763 1.00 26.87  ? 116 ARG B NE    1 
ATOM   2213  C  CZ    . ARG B 2  116 ? 152.359 160.761 190.099 1.00 28.82  ? 116 ARG B CZ    1 
ATOM   2214  N  NH1   . ARG B 2  116 ? 151.998 160.328 191.296 1.00 23.26  ? 116 ARG B NH1   1 
ATOM   2215  N  NH2   . ARG B 2  116 ? 151.420 161.079 189.213 1.00 32.05  ? 116 ARG B NH2   1 
ATOM   2216  N  N     . ALA B 2  117 ? 157.565 157.244 187.246 1.00 25.96  ? 117 ALA B N     1 
ATOM   2217  C  CA    . ALA B 2  117 ? 157.609 155.802 187.045 1.00 20.83  ? 117 ALA B CA    1 
ATOM   2218  C  C     . ALA B 2  117 ? 157.986 155.526 185.595 1.00 26.86  ? 117 ALA B C     1 
ATOM   2219  O  O     . ALA B 2  117 ? 158.402 156.424 184.858 1.00 34.46  ? 117 ALA B O     1 
ATOM   2220  C  CB    . ALA B 2  117 ? 156.266 155.167 187.428 1.00 15.60  ? 117 ALA B CB    1 
ATOM   2221  N  N     . GLU B 2  118 ? 157.840 154.269 185.181 1.00 24.52  ? 118 GLU B N     1 
ATOM   2222  C  CA    . GLU B 2  118 ? 158.135 153.843 183.822 1.00 22.37  ? 118 GLU B CA    1 
ATOM   2223  C  C     . GLU B 2  118 ? 156.853 153.395 183.137 1.00 22.58  ? 118 GLU B C     1 
ATOM   2224  O  O     . GLU B 2  118 ? 155.997 152.760 183.757 1.00 30.11  ? 118 GLU B O     1 
ATOM   2225  C  CB    . GLU B 2  118 ? 159.161 152.708 183.801 1.00 23.00  ? 118 GLU B CB    1 
ATOM   2226  C  CG    . GLU B 2  118 ? 160.037 152.639 185.035 1.00 36.41  ? 118 GLU B CG    1 
ATOM   2227  C  CD    . GLU B 2  118 ? 161.278 151.801 184.813 1.00 54.42  ? 118 GLU B CD    1 
ATOM   2228  O  OE1   . GLU B 2  118 ? 161.139 150.626 184.413 1.00 59.79  ? 118 GLU B OE1   1 
ATOM   2229  O  OE2   . GLU B 2  118 ? 162.393 152.319 185.032 1.00 55.85  ? 118 GLU B OE2   1 
ATOM   2230  N  N     . TYR B 2  119 ? 156.733 153.721 181.855 1.00 18.62  ? 119 TYR B N     1 
ATOM   2231  C  CA    . TYR B 2  119 ? 155.511 153.510 181.093 1.00 17.40  ? 119 TYR B CA    1 
ATOM   2232  C  C     . TYR B 2  119 ? 155.770 152.507 179.977 1.00 21.07  ? 119 TYR B C     1 
ATOM   2233  O  O     . TYR B 2  119 ? 156.747 152.639 179.232 1.00 29.58  ? 119 TYR B O     1 
ATOM   2234  C  CB    . TYR B 2  119 ? 155.002 154.839 180.528 1.00 13.69  ? 119 TYR B CB    1 
ATOM   2235  C  CG    . TYR B 2  119 ? 154.168 154.732 179.273 1.00 15.63  ? 119 TYR B CG    1 
ATOM   2236  C  CD1   . TYR B 2  119 ? 152.838 154.343 179.330 1.00 13.69  ? 119 TYR B CD1   1 
ATOM   2237  C  CD2   . TYR B 2  119 ? 154.706 155.043 178.031 1.00 19.07  ? 119 TYR B CD2   1 
ATOM   2238  C  CE1   . TYR B 2  119 ? 152.073 154.252 178.187 1.00 13.49  ? 119 TYR B CE1   1 
ATOM   2239  C  CE2   . TYR B 2  119 ? 153.948 154.955 176.884 1.00 16.54  ? 119 TYR B CE2   1 
ATOM   2240  C  CZ    . TYR B 2  119 ? 152.634 154.559 176.967 1.00 16.05  ? 119 TYR B CZ    1 
ATOM   2241  O  OH    . TYR B 2  119 ? 151.878 154.471 175.823 1.00 20.00  ? 119 TYR B OH    1 
ATOM   2242  N  N     . TYR B 2  120 ? 154.900 151.506 179.870 1.00 16.92  ? 120 TYR B N     1 
ATOM   2243  C  CA    . TYR B 2  120 ? 154.975 150.492 178.827 1.00 16.53  ? 120 TYR B CA    1 
ATOM   2244  C  C     . TYR B 2  120 ? 153.751 150.599 177.928 1.00 18.93  ? 120 TYR B C     1 
ATOM   2245  O  O     . TYR B 2  120 ? 152.616 150.582 178.415 1.00 20.30  ? 120 TYR B O     1 
ATOM   2246  C  CB    . TYR B 2  120 ? 155.066 149.087 179.427 1.00 17.63  ? 120 TYR B CB    1 
ATOM   2247  C  CG    . TYR B 2  120 ? 154.660 147.988 178.468 1.00 23.59  ? 120 TYR B CG    1 
ATOM   2248  C  CD1   . TYR B 2  120 ? 155.492 147.611 177.422 1.00 27.07  ? 120 TYR B CD1   1 
ATOM   2249  C  CD2   . TYR B 2  120 ? 153.445 147.332 178.605 1.00 20.92  ? 120 TYR B CD2   1 
ATOM   2250  C  CE1   . TYR B 2  120 ? 155.124 146.614 176.542 1.00 23.24  ? 120 TYR B CE1   1 
ATOM   2251  C  CE2   . TYR B 2  120 ? 153.070 146.335 177.729 1.00 20.18  ? 120 TYR B CE2   1 
ATOM   2252  C  CZ    . TYR B 2  120 ? 153.913 145.980 176.700 1.00 21.78  ? 120 TYR B CZ    1 
ATOM   2253  O  OH    . TYR B 2  120 ? 153.542 144.985 175.827 1.00 25.58  ? 120 TYR B OH    1 
ATOM   2254  N  N     . GLY B 2  121 ? 153.981 150.698 176.625 1.00 18.00  ? 121 GLY B N     1 
ATOM   2255  C  CA    . GLY B 2  121 ? 152.886 150.773 175.677 1.00 19.22  ? 121 GLY B CA    1 
ATOM   2256  C  C     . GLY B 2  121 ? 153.349 151.403 174.375 1.00 23.18  ? 121 GLY B C     1 
ATOM   2257  O  O     . GLY B 2  121 ? 154.535 151.395 174.055 1.00 28.12  ? 121 GLY B O     1 
ATOM   2258  N  N     . GLU B 2  122 ? 152.379 151.937 173.638 1.00 22.24  ? 122 GLU B N     1 
ATOM   2259  C  CA    . GLU B 2  122 ? 152.664 152.630 172.391 1.00 20.68  ? 122 GLU B CA    1 
ATOM   2260  C  C     . GLU B 2  122 ? 153.186 154.034 172.667 1.00 26.13  ? 122 GLU B C     1 
ATOM   2261  O  O     . GLU B 2  122 ? 152.788 154.690 173.633 1.00 27.47  ? 122 GLU B O     1 
ATOM   2262  C  CB    . GLU B 2  122 ? 151.414 152.704 171.516 1.00 23.42  ? 122 GLU B CB    1 
ATOM   2263  C  CG    . GLU B 2  122 ? 150.904 151.357 171.032 1.00 35.50  ? 122 GLU B CG    1 
ATOM   2264  C  CD    . GLU B 2  122 ? 151.708 150.812 169.870 1.00 45.70  ? 122 GLU B CD    1 
ATOM   2265  O  OE1   . GLU B 2  122 ? 152.316 151.619 169.138 1.00 43.20  ? 122 GLU B OE1   1 
ATOM   2266  O  OE2   . GLU B 2  122 ? 151.729 149.577 169.686 1.00 49.93  ? 122 GLU B OE2   1 
ATOM   2267  N  N     . MET B 2  123 ? 154.084 154.496 171.797 1.00 25.26  ? 123 MET B N     1 
ATOM   2268  C  CA    . MET B 2  123 ? 154.714 155.808 171.951 1.00 20.26  ? 123 MET B CA    1 
ATOM   2269  C  C     . MET B 2  123 ? 153.818 156.865 171.311 1.00 20.76  ? 123 MET B C     1 
ATOM   2270  O  O     . MET B 2  123 ? 154.053 157.343 170.200 1.00 21.15  ? 123 MET B O     1 
ATOM   2271  C  CB    . MET B 2  123 ? 156.110 155.806 171.345 1.00 20.46  ? 123 MET B CB    1 
ATOM   2272  C  CG    . MET B 2  123 ? 157.172 155.168 172.225 1.00 23.42  ? 123 MET B CG    1 
ATOM   2273  S  SD    . MET B 2  123 ? 156.921 155.493 173.979 1.00 45.78  ? 123 MET B SD    1 
ATOM   2274  C  CE    . MET B 2  123 ? 157.414 153.927 174.691 1.00 29.98  ? 123 MET B CE    1 
ATOM   2275  N  N     . ASP B 2  124 ? 152.769 157.233 172.042 1.00 21.19  ? 124 ASP B N     1 
ATOM   2276  C  CA    . ASP B 2  124 ? 151.845 158.269 171.604 1.00 17.34  ? 124 ASP B CA    1 
ATOM   2277  C  C     . ASP B 2  124 ? 151.300 158.980 172.833 1.00 18.52  ? 124 ASP B C     1 
ATOM   2278  O  O     . ASP B 2  124 ? 151.294 158.431 173.937 1.00 23.91  ? 124 ASP B O     1 
ATOM   2279  C  CB    . ASP B 2  124 ? 150.707 157.687 170.759 1.00 17.78  ? 124 ASP B CB    1 
ATOM   2280  C  CG    . ASP B 2  124 ? 149.991 158.740 169.940 1.00 29.25  ? 124 ASP B CG    1 
ATOM   2281  O  OD1   . ASP B 2  124 ? 150.631 159.748 169.577 1.00 32.28  ? 124 ASP B OD1   1 
ATOM   2282  O  OD2   . ASP B 2  124 ? 148.788 158.560 169.657 1.00 33.00  ? 124 ASP B OD2   1 
ATOM   2283  N  N     . CYS B 2  125 ? 150.840 160.217 172.631 1.00 14.01  ? 125 CYS B N     1 
ATOM   2284  C  CA    . CYS B 2  125 ? 150.372 161.021 173.756 1.00 12.29  ? 125 CYS B CA    1 
ATOM   2285  C  C     . CYS B 2  125 ? 149.032 160.521 174.287 1.00 14.48  ? 125 CYS B C     1 
ATOM   2286  O  O     . CYS B 2  125 ? 148.837 160.433 175.504 1.00 18.28  ? 125 CYS B O     1 
ATOM   2287  C  CB    . CYS B 2  125 ? 150.276 162.490 173.346 1.00 14.75  ? 125 CYS B CB    1 
ATOM   2288  S  SG    . CYS B 2  125 ? 151.867 163.323 173.141 1.00 15.63  ? 125 CYS B SG    1 
ATOM   2289  N  N     . ARG B 2  126 ? 148.097 160.188 173.394 1.00 13.01  ? 126 ARG B N     1 
ATOM   2290  C  CA    . ARG B 2  126 ? 146.784 159.722 173.836 1.00 11.80  ? 126 ARG B CA    1 
ATOM   2291  C  C     . ARG B 2  126 ? 146.863 158.320 174.433 1.00 13.83  ? 126 ARG B C     1 
ATOM   2292  O  O     . ARG B 2  126 ? 146.191 158.020 175.432 1.00 16.30  ? 126 ARG B O     1 
ATOM   2293  C  CB    . ARG B 2  126 ? 145.805 159.769 172.665 1.00 9.86   ? 126 ARG B CB    1 
ATOM   2294  C  CG    . ARG B 2  126 ? 145.554 161.180 172.149 1.00 12.88  ? 126 ARG B CG    1 
ATOM   2295  C  CD    . ARG B 2  126 ? 144.458 161.226 171.099 1.00 18.41  ? 126 ARG B CD    1 
ATOM   2296  N  NE    . ARG B 2  126 ? 144.993 161.440 169.759 1.00 22.35  ? 126 ARG B NE    1 
ATOM   2297  C  CZ    . ARG B 2  126 ? 144.411 162.184 168.830 1.00 20.63  ? 126 ARG B CZ    1 
ATOM   2298  N  NH1   . ARG B 2  126 ? 143.269 162.810 169.060 1.00 21.92  ? 126 ARG B NH1   1 
ATOM   2299  N  NH2   . ARG B 2  126 ? 144.990 162.307 167.639 1.00 17.52  ? 126 ARG B NH2   1 
ATOM   2300  N  N     . GLU B 2  127 ? 147.687 157.453 173.839 1.00 13.41  ? 127 GLU B N     1 
ATOM   2301  C  CA    . GLU B 2  127 ? 147.919 156.130 174.409 1.00 11.94  ? 127 GLU B CA    1 
ATOM   2302  C  C     . GLU B 2  127 ? 148.550 156.231 175.791 1.00 13.96  ? 127 GLU B C     1 
ATOM   2303  O  O     . GLU B 2  127 ? 148.250 155.425 176.679 1.00 14.13  ? 127 GLU B O     1 
ATOM   2304  C  CB    . GLU B 2  127 ? 148.804 155.309 173.474 1.00 15.41  ? 127 GLU B CB    1 
ATOM   2305  C  CG    . GLU B 2  127 ? 148.310 155.253 172.041 1.00 20.31  ? 127 GLU B CG    1 
ATOM   2306  C  CD    . GLU B 2  127 ? 147.468 154.029 171.761 1.00 23.82  ? 127 GLU B CD    1 
ATOM   2307  O  OE1   . GLU B 2  127 ? 147.308 153.196 172.677 1.00 23.50  ? 127 GLU B OE1   1 
ATOM   2308  O  OE2   . GLU B 2  127 ? 146.968 153.897 170.625 1.00 27.97  ? 127 GLU B OE2   1 
ATOM   2309  N  N     . ALA B 2  128 ? 149.436 157.211 175.989 1.00 11.60  ? 128 ALA B N     1 
ATOM   2310  C  CA    . ALA B 2  128 ? 149.996 157.445 177.315 1.00 9.94   ? 128 ALA B CA    1 
ATOM   2311  C  C     . ALA B 2  128 ? 148.955 158.009 178.270 1.00 10.92  ? 128 ALA B C     1 
ATOM   2312  O  O     . ALA B 2  128 ? 149.010 157.735 179.473 1.00 13.35  ? 128 ALA B O     1 
ATOM   2313  C  CB    . ALA B 2  128 ? 151.194 158.387 177.226 1.00 9.53   ? 128 ALA B CB    1 
ATOM   2314  N  N     . MET B 2  129 ? 148.008 158.800 177.761 1.00 11.34  ? 129 MET B N     1 
ATOM   2315  C  CA    . MET B 2  129 ? 146.928 159.301 178.601 1.00 10.73  ? 129 MET B CA    1 
ATOM   2316  C  C     . MET B 2  129 ? 145.968 158.198 179.020 1.00 13.56  ? 129 MET B C     1 
ATOM   2317  O  O     . MET B 2  129 ? 145.278 158.348 180.033 1.00 15.91  ? 129 MET B O     1 
ATOM   2318  C  CB    . MET B 2  129 ? 146.162 160.410 177.880 1.00 9.03   ? 129 MET B CB    1 
ATOM   2319  C  CG    . MET B 2  129 ? 146.893 161.739 177.836 1.00 10.94  ? 129 MET B CG    1 
ATOM   2320  S  SD    . MET B 2  129 ? 146.696 162.699 179.347 1.00 23.29  ? 129 MET B SD    1 
ATOM   2321  C  CE    . MET B 2  129 ? 144.916 162.835 179.431 1.00 16.29  ? 129 MET B CE    1 
ATOM   2322  N  N     . ILE B 2  130 ? 145.898 157.105 178.259 1.00 16.65  ? 130 ILE B N     1 
ATOM   2323  C  CA    . ILE B 2  130 ? 145.111 155.954 178.700 1.00 15.08  ? 130 ILE B CA    1 
ATOM   2324  C  C     . ILE B 2  130 ? 145.713 155.344 179.964 1.00 15.21  ? 130 ILE B C     1 
ATOM   2325  O  O     . ILE B 2  130 ? 144.989 154.962 180.891 1.00 16.69  ? 130 ILE B O     1 
ATOM   2326  C  CB    . ILE B 2  130 ? 144.993 154.920 177.566 1.00 11.47  ? 130 ILE B CB    1 
ATOM   2327  C  CG1   . ILE B 2  130 ? 144.126 155.472 176.437 1.00 13.28  ? 130 ILE B CG1   1 
ATOM   2328  C  CG2   . ILE B 2  130 ? 144.392 153.622 178.074 1.00 9.98   ? 130 ILE B CG2   1 
ATOM   2329  C  CD1   . ILE B 2  130 ? 142.732 155.842 176.869 1.00 16.09  ? 130 ILE B CD1   1 
ATOM   2330  N  N     . ALA B 2  131 ? 147.043 155.265 180.035 1.00 14.11  ? 131 ALA B N     1 
ATOM   2331  C  CA    . ALA B 2  131 ? 147.733 154.643 181.165 1.00 10.31  ? 131 ALA B CA    1 
ATOM   2332  C  C     . ALA B 2  131 ? 147.778 155.582 182.375 1.00 15.57  ? 131 ALA B C     1 
ATOM   2333  O  O     . ALA B 2  131 ? 148.836 156.014 182.830 1.00 18.17  ? 131 ALA B O     1 
ATOM   2334  C  CB    . ALA B 2  131 ? 149.134 154.216 180.751 1.00 9.39   ? 131 ALA B CB    1 
ATOM   2335  N  N     . SER B 2  132 ? 146.583 155.888 182.888 1.00 18.91  ? 132 SER B N     1 
ATOM   2336  C  CA    . SER B 2  132 ? 146.386 156.680 184.106 1.00 17.53  ? 132 SER B CA    1 
ATOM   2337  C  C     . SER B 2  132 ? 146.988 158.081 184.004 1.00 17.90  ? 132 SER B C     1 
ATOM   2338  O  O     . SER B 2  132 ? 147.471 158.631 184.996 1.00 20.27  ? 132 SER B O     1 
ATOM   2339  C  CB    . SER B 2  132 ? 146.937 155.954 185.337 1.00 20.67  ? 132 SER B CB    1 
ATOM   2340  O  OG    . SER B 2  132 ? 146.368 156.468 186.527 1.00 26.67  ? 132 SER B OG    1 
ATOM   2341  N  N     . GLY B 2  133 ? 146.957 158.676 182.812 1.00 17.27  ? 133 GLY B N     1 
ATOM   2342  C  CA    . GLY B 2  133 ? 147.338 160.061 182.634 1.00 15.38  ? 133 GLY B CA    1 
ATOM   2343  C  C     . GLY B 2  133 ? 148.800 160.315 182.334 1.00 16.66  ? 133 GLY B C     1 
ATOM   2344  O  O     . GLY B 2  133 ? 149.163 161.465 182.058 1.00 19.92  ? 133 GLY B O     1 
ATOM   2345  N  N     . GLY B 2  134 ? 149.647 159.298 182.375 1.00 14.72  ? 134 GLY B N     1 
ATOM   2346  C  CA    . GLY B 2  134 ? 151.064 159.453 182.116 1.00 13.07  ? 134 GLY B CA    1 
ATOM   2347  C  C     . GLY B 2  134 ? 151.899 159.172 183.351 1.00 24.38  ? 134 GLY B C     1 
ATOM   2348  O  O     . GLY B 2  134 ? 151.389 158.907 184.438 1.00 34.25  ? 134 GLY B O     1 
ATOM   2349  N  N     . SER B 2  135 ? 153.218 159.242 183.157 1.00 20.61  ? 135 SER B N     1 
ATOM   2350  C  CA    . SER B 2  135 ? 154.179 158.914 184.205 1.00 17.64  ? 135 SER B CA    1 
ATOM   2351  C  C     . SER B 2  135 ? 155.093 160.085 184.550 1.00 22.16  ? 135 SER B C     1 
ATOM   2352  O  O     . SER B 2  135 ? 156.208 159.870 185.032 1.00 23.40  ? 135 SER B O     1 
ATOM   2353  C  CB    . SER B 2  135 ? 155.015 157.701 183.797 1.00 16.69  ? 135 SER B CB    1 
ATOM   2354  O  OG    . SER B 2  135 ? 155.889 158.026 182.732 1.00 18.35  ? 135 SER B OG    1 
ATOM   2355  N  N     . LYS B 2  136 ? 154.651 161.315 184.315 1.00 22.95  ? 136 LYS B N     1 
ATOM   2356  C  CA    . LYS B 2  136 ? 155.456 162.489 184.619 1.00 18.05  ? 136 LYS B CA    1 
ATOM   2357  C  C     . LYS B 2  136 ? 155.156 162.991 186.026 1.00 21.72  ? 136 LYS B C     1 
ATOM   2358  O  O     . LYS B 2  136 ? 154.075 162.758 186.572 1.00 26.78  ? 136 LYS B O     1 
ATOM   2359  C  CB    . LYS B 2  136 ? 155.197 163.600 183.600 1.00 14.79  ? 136 LYS B CB    1 
ATOM   2360  C  CG    . LYS B 2  136 ? 156.366 164.552 183.408 1.00 19.23  ? 136 LYS B CG    1 
ATOM   2361  C  CD    . LYS B 2  136 ? 156.006 165.694 182.476 1.00 15.83  ? 136 LYS B CD    1 
ATOM   2362  C  CE    . LYS B 2  136 ? 157.086 166.759 182.469 1.00 13.10  ? 136 LYS B CE    1 
ATOM   2363  N  NZ    . LYS B 2  136 ? 157.685 166.929 181.120 1.00 14.15  ? 136 LYS B NZ    1 
ATOM   2364  N  N     . GLY B 2  137 ? 156.138 163.676 186.616 1.00 20.69  ? 137 GLY B N     1 
ATOM   2365  C  CA    . GLY B 2  137 ? 155.938 164.247 187.938 1.00 18.64  ? 137 GLY B CA    1 
ATOM   2366  C  C     . GLY B 2  137 ? 154.910 165.361 187.947 1.00 23.31  ? 137 GLY B C     1 
ATOM   2367  O  O     . GLY B 2  137 ? 154.093 165.458 188.867 1.00 25.57  ? 137 GLY B O     1 
ATOM   2368  N  N     . CYS B 2  138 ? 154.937 166.217 186.929 1.00 23.60  ? 138 CYS B N     1 
ATOM   2369  C  CA    . CYS B 2  138 ? 153.958 167.284 186.774 1.00 17.69  ? 138 CYS B CA    1 
ATOM   2370  C  C     . CYS B 2  138 ? 152.777 166.752 185.971 1.00 21.49  ? 138 CYS B C     1 
ATOM   2371  O  O     . CYS B 2  138 ? 152.953 166.267 184.849 1.00 25.86  ? 138 CYS B O     1 
ATOM   2372  C  CB    . CYS B 2  138 ? 154.588 168.492 186.080 1.00 16.43  ? 138 CYS B CB    1 
ATOM   2373  S  SG    . CYS B 2  138 ? 153.503 169.923 185.870 1.00 25.64  ? 138 CYS B SG    1 
ATOM   2374  N  N     . ARG B 2  139 ? 151.579 166.843 186.542 1.00 19.10  ? 139 ARG B N     1 
ATOM   2375  C  CA    . ARG B 2  139 ? 150.376 166.327 185.900 1.00 16.91  ? 139 ARG B CA    1 
ATOM   2376  C  C     . ARG B 2  139 ? 149.806 167.274 184.852 1.00 18.83  ? 139 ARG B C     1 
ATOM   2377  O  O     . ARG B 2  139 ? 148.674 167.066 184.405 1.00 19.18  ? 139 ARG B O     1 
ATOM   2378  C  CB    . ARG B 2  139 ? 149.307 166.022 186.952 1.00 20.10  ? 139 ARG B CB    1 
ATOM   2379  C  CG    . ARG B 2  139 ? 149.804 165.198 188.126 1.00 22.04  ? 139 ARG B CG    1 
ATOM   2380  C  CD    . ARG B 2  139 ? 149.730 163.709 187.832 1.00 20.06  ? 139 ARG B CD    1 
ATOM   2381  N  NE    . ARG B 2  139 ? 148.388 163.288 187.452 1.00 24.23  ? 139 ARG B NE    1 
ATOM   2382  C  CZ    . ARG B 2  139 ? 148.109 162.149 186.834 1.00 27.69  ? 139 ARG B CZ    1 
ATOM   2383  N  NH1   . ARG B 2  139 ? 149.058 161.286 186.514 1.00 23.54  ? 139 ARG B NH1   1 
ATOM   2384  N  NH2   . ARG B 2  139 ? 146.846 161.869 186.529 1.00 24.51  ? 139 ARG B NH2   1 
ATOM   2385  N  N     . TYR B 2  140 ? 150.556 168.301 184.451 1.00 21.23  ? 140 TYR B N     1 
ATOM   2386  C  CA    . TYR B 2  140 ? 150.093 169.264 183.465 1.00 16.22  ? 140 TYR B CA    1 
ATOM   2387  C  C     . TYR B 2  140 ? 151.102 169.514 182.353 1.00 15.33  ? 140 TYR B C     1 
ATOM   2388  O  O     . TYR B 2  140 ? 150.861 170.384 181.511 1.00 18.57  ? 140 TYR B O     1 
ATOM   2389  C  CB    . TYR B 2  140 ? 149.757 170.606 184.136 1.00 16.32  ? 140 TYR B CB    1 
ATOM   2390  C  CG    . TYR B 2  140 ? 148.855 170.508 185.347 1.00 18.50  ? 140 TYR B CG    1 
ATOM   2391  C  CD1   . TYR B 2  140 ? 149.382 170.320 186.617 1.00 19.87  ? 140 TYR B CD1   1 
ATOM   2392  C  CD2   . TYR B 2  140 ? 147.478 170.616 185.222 1.00 19.44  ? 140 TYR B CD2   1 
ATOM   2393  C  CE1   . TYR B 2  140 ? 148.565 170.232 187.725 1.00 22.35  ? 140 TYR B CE1   1 
ATOM   2394  C  CE2   . TYR B 2  140 ? 146.653 170.530 186.325 1.00 20.24  ? 140 TYR B CE2   1 
ATOM   2395  C  CZ    . TYR B 2  140 ? 147.203 170.338 187.573 1.00 21.58  ? 140 TYR B CZ    1 
ATOM   2396  O  OH    . TYR B 2  140 ? 146.387 170.252 188.675 1.00 25.81  ? 140 TYR B OH    1 
ATOM   2397  N  N     . GLY B 2  141 ? 152.217 168.782 182.321 1.00 14.70  ? 141 GLY B N     1 
ATOM   2398  C  CA    . GLY B 2  141 ? 153.300 169.065 181.408 1.00 11.57  ? 141 GLY B CA    1 
ATOM   2399  C  C     . GLY B 2  141 ? 153.254 168.233 180.134 1.00 10.82  ? 141 GLY B C     1 
ATOM   2400  O  O     . GLY B 2  141 ? 152.363 167.420 179.907 1.00 13.73  ? 141 GLY B O     1 
ATOM   2401  N  N     . CYS B 2  142 ? 154.260 168.461 179.294 1.00 12.60  ? 142 CYS B N     1 
ATOM   2402  C  CA    . CYS B 2  142 ? 154.341 167.798 178.000 1.00 10.04  ? 142 CYS B CA    1 
ATOM   2403  C  C     . CYS B 2  142 ? 154.798 166.353 178.162 1.00 10.27  ? 142 CYS B C     1 
ATOM   2404  O  O     . CYS B 2  142 ? 155.775 166.075 178.862 1.00 13.27  ? 142 CYS B O     1 
ATOM   2405  C  CB    . CYS B 2  142 ? 155.300 168.558 177.085 1.00 11.09  ? 142 CYS B CB    1 
ATOM   2406  S  SG    . CYS B 2  142 ? 155.301 168.025 175.363 1.00 18.61  ? 142 CYS B SG    1 
ATOM   2407  N  N     . LEU B 2  143 ? 154.084 165.430 177.511 1.00 9.72   ? 143 LEU B N     1 
ATOM   2408  C  CA    . LEU B 2  143 ? 154.488 164.028 177.542 1.00 9.54   ? 143 LEU B CA    1 
ATOM   2409  C  C     . LEU B 2  143 ? 155.704 163.782 176.655 1.00 13.70  ? 143 LEU B C     1 
ATOM   2410  O  O     . LEU B 2  143 ? 156.628 163.061 177.047 1.00 17.10  ? 143 LEU B O     1 
ATOM   2411  C  CB    . LEU B 2  143 ? 153.319 163.138 177.124 1.00 11.15  ? 143 LEU B CB    1 
ATOM   2412  C  CG    . LEU B 2  143 ? 152.149 163.088 178.110 1.00 11.65  ? 143 LEU B CG    1 
ATOM   2413  C  CD1   . LEU B 2  143 ? 150.933 162.432 177.487 1.00 10.71  ? 143 LEU B CD1   1 
ATOM   2414  C  CD2   . LEU B 2  143 ? 152.553 162.364 179.380 1.00 11.76  ? 143 LEU B CD2   1 
ATOM   2415  N  N     . GLY B 2  144 ? 155.723 164.370 175.463 1.00 15.93  ? 144 GLY B N     1 
ATOM   2416  C  CA    . GLY B 2  144 ? 156.889 164.337 174.606 1.00 13.73  ? 144 GLY B CA    1 
ATOM   2417  C  C     . GLY B 2  144 ? 156.901 163.293 173.511 1.00 18.75  ? 144 GLY B C     1 
ATOM   2418  O  O     . GLY B 2  144 ? 157.950 163.093 172.891 1.00 23.18  ? 144 GLY B O     1 
ATOM   2419  N  N     . TYR B 2  145 ? 155.780 162.623 173.249 1.00 17.49  ? 145 TYR B N     1 
ATOM   2420  C  CA    . TYR B 2  145 ? 155.725 161.575 172.238 1.00 14.87  ? 145 TYR B CA    1 
ATOM   2421  C  C     . TYR B 2  145 ? 155.309 162.081 170.861 1.00 19.56  ? 145 TYR B C     1 
ATOM   2422  O  O     . TYR B 2  145 ? 155.332 161.305 169.902 1.00 29.48  ? 145 TYR B O     1 
ATOM   2423  C  CB    . TYR B 2  145 ? 154.781 160.457 172.689 1.00 15.28  ? 145 TYR B CB    1 
ATOM   2424  C  CG    . TYR B 2  145 ? 155.153 159.855 174.025 1.00 15.87  ? 145 TYR B CG    1 
ATOM   2425  C  CD1   . TYR B 2  145 ? 156.432 159.374 174.256 1.00 14.76  ? 145 TYR B CD1   1 
ATOM   2426  C  CD2   . TYR B 2  145 ? 154.227 159.768 175.053 1.00 16.30  ? 145 TYR B CD2   1 
ATOM   2427  C  CE1   . TYR B 2  145 ? 156.779 158.825 175.472 1.00 13.45  ? 145 TYR B CE1   1 
ATOM   2428  C  CE2   . TYR B 2  145 ? 154.565 159.221 176.272 1.00 16.22  ? 145 TYR B CE2   1 
ATOM   2429  C  CZ    . TYR B 2  145 ? 155.842 158.751 176.476 1.00 15.81  ? 145 TYR B CZ    1 
ATOM   2430  O  OH    . TYR B 2  145 ? 156.184 158.204 177.690 1.00 14.76  ? 145 TYR B OH    1 
ATOM   2431  N  N     . GLY B 2  146 ? 154.928 163.350 170.739 1.00 18.17  ? 146 GLY B N     1 
ATOM   2432  C  CA    . GLY B 2  146 ? 154.740 163.970 169.440 1.00 16.35  ? 146 GLY B CA    1 
ATOM   2433  C  C     . GLY B 2  146 ? 153.488 163.604 168.667 1.00 17.51  ? 146 GLY B C     1 
ATOM   2434  O  O     . GLY B 2  146 ? 153.579 163.091 167.549 1.00 21.18  ? 146 GLY B O     1 
ATOM   2435  N  N     . THR B 2  147 ? 152.313 163.859 169.245 1.00 18.14  ? 147 THR B N     1 
ATOM   2436  C  CA    . THR B 2  147 ? 151.072 163.752 168.481 1.00 18.80  ? 147 THR B CA    1 
ATOM   2437  C  C     . THR B 2  147 ? 150.884 164.967 167.575 1.00 21.56  ? 147 THR B C     1 
ATOM   2438  O  O     . THR B 2  147 ? 150.429 164.838 166.428 1.00 27.66  ? 147 THR B O     1 
ATOM   2439  C  CB    . THR B 2  147 ? 149.889 163.588 169.441 1.00 15.56  ? 147 THR B CB    1 
ATOM   2440  O  OG1   . THR B 2  147 ? 149.907 162.269 169.997 1.00 18.20  ? 147 THR B OG1   1 
ATOM   2441  C  CG2   . THR B 2  147 ? 148.563 163.800 168.732 1.00 17.86  ? 147 THR B CG2   1 
ATOM   2442  N  N     . CYS B 2  148 ? 151.257 166.152 168.070 1.00 19.73  ? 148 CYS B N     1 
ATOM   2443  C  CA    . CYS B 2  148 ? 151.130 167.379 167.290 1.00 19.48  ? 148 CYS B CA    1 
ATOM   2444  C  C     . CYS B 2  148 ? 151.992 167.344 166.036 1.00 23.50  ? 148 CYS B C     1 
ATOM   2445  O  O     . CYS B 2  148 ? 151.600 167.890 164.999 1.00 25.49  ? 148 CYS B O     1 
ATOM   2446  C  CB    . CYS B 2  148 ? 151.500 168.583 168.156 1.00 19.22  ? 148 CYS B CB    1 
ATOM   2447  S  SG    . CYS B 2  148 ? 152.923 168.311 169.240 1.00 21.64  ? 148 CYS B SG    1 
ATOM   2448  N  N     . LYS B 2  149 ? 153.169 166.720 166.113 1.00 22.95  ? 149 LYS B N     1 
ATOM   2449  C  CA    . LYS B 2  149 ? 153.991 166.537 164.922 1.00 20.51  ? 149 LYS B CA    1 
ATOM   2450  C  C     . LYS B 2  149 ? 153.314 165.603 163.928 1.00 22.47  ? 149 LYS B C     1 
ATOM   2451  O  O     . LYS B 2  149 ? 153.397 165.809 162.712 1.00 25.03  ? 149 LYS B O     1 
ATOM   2452  C  CB    . LYS B 2  149 ? 155.365 166.001 165.318 1.00 18.42  ? 149 LYS B CB    1 
ATOM   2453  C  CG    . LYS B 2  149 ? 156.296 165.736 164.152 1.00 23.07  ? 149 LYS B CG    1 
ATOM   2454  C  CD    . LYS B 2  149 ? 157.646 165.239 164.631 1.00 34.41  ? 149 LYS B CD    1 
ATOM   2455  C  CE    . LYS B 2  149 ? 158.569 164.946 163.463 1.00 46.20  ? 149 LYS B CE    1 
ATOM   2456  N  NZ    . LYS B 2  149 ? 159.909 164.493 163.922 1.00 51.76  ? 149 LYS B NZ    1 
ATOM   2457  N  N     . ALA B 2  150 ? 152.630 164.572 164.430 1.00 22.54  ? 150 ALA B N     1 
ATOM   2458  C  CA    . ALA B 2  150 ? 151.982 163.609 163.548 1.00 22.20  ? 150 ALA B CA    1 
ATOM   2459  C  C     . ALA B 2  150 ? 150.752 164.194 162.867 1.00 25.61  ? 150 ALA B C     1 
ATOM   2460  O  O     . ALA B 2  150 ? 150.399 163.766 161.763 1.00 31.98  ? 150 ALA B O     1 
ATOM   2461  C  CB    . ALA B 2  150 ? 151.604 162.353 164.330 1.00 19.28  ? 150 ALA B CB    1 
ATOM   2462  N  N     . VAL B 2  151 ? 150.080 165.161 163.501 1.00 24.65  ? 151 VAL B N     1 
ATOM   2463  C  CA    . VAL B 2  151 ? 148.874 165.734 162.900 1.00 26.18  ? 151 VAL B CA    1 
ATOM   2464  C  C     . VAL B 2  151 ? 149.142 166.975 162.057 1.00 30.74  ? 151 VAL B C     1 
ATOM   2465  O  O     . VAL B 2  151 ? 148.213 167.473 161.403 1.00 32.92  ? 151 VAL B O     1 
ATOM   2466  C  CB    . VAL B 2  151 ? 147.818 166.090 163.966 1.00 24.93  ? 151 VAL B CB    1 
ATOM   2467  C  CG1   . VAL B 2  151 ? 147.450 164.863 164.780 1.00 23.79  ? 151 VAL B CG1   1 
ATOM   2468  C  CG2   . VAL B 2  151 ? 148.320 167.206 164.861 1.00 27.26  ? 151 VAL B CG2   1 
ATOM   2469  N  N     . CYS B 2  152 ? 150.367 167.491 162.046 1.00 30.63  ? 152 CYS B N     1 
ATOM   2470  C  CA    . CYS B 2  152 ? 150.666 168.690 161.265 1.00 30.73  ? 152 CYS B CA    1 
ATOM   2471  C  C     . CYS B 2  152 ? 150.802 168.335 159.788 1.00 37.18  ? 152 CYS B C     1 
ATOM   2472  O  O     . CYS B 2  152 ? 151.600 167.459 159.440 1.00 36.21  ? 152 CYS B O     1 
ATOM   2473  C  CB    . CYS B 2  152 ? 151.947 169.354 161.760 1.00 32.90  ? 152 CYS B CB    1 
ATOM   2474  S  SG    . CYS B 2  152 ? 152.377 170.886 160.905 1.00 32.73  ? 152 CYS B SG    1 
ATOM   2475  N  N     . PRO B 2  153 ? 150.050 168.987 158.896 1.00 41.67  ? 153 PRO B N     1 
ATOM   2476  C  CA    . PRO B 2  153 ? 150.124 168.634 157.472 1.00 39.28  ? 153 PRO B CA    1 
ATOM   2477  C  C     . PRO B 2  153 ? 151.198 169.388 156.700 1.00 38.34  ? 153 PRO B C     1 
ATOM   2478  O  O     . PRO B 2  153 ? 151.590 168.959 155.611 1.00 41.15  ? 153 PRO B O     1 
ATOM   2479  C  CB    . PRO B 2  153 ? 148.725 168.991 156.961 1.00 32.23  ? 153 PRO B CB    1 
ATOM   2480  C  CG    . PRO B 2  153 ? 148.287 170.114 157.837 1.00 28.92  ? 153 PRO B CG    1 
ATOM   2481  C  CD    . PRO B 2  153 ? 148.977 169.957 159.171 1.00 41.14  ? 153 PRO B CD    1 
ATOM   2482  N  N     . PHE B 2  154 ? 151.683 170.504 157.241 1.00 35.66  ? 154 PHE B N     1 
ATOM   2483  C  CA    . PHE B 2  154 ? 152.614 171.368 156.528 1.00 34.44  ? 154 PHE B CA    1 
ATOM   2484  C  C     . PHE B 2  154 ? 154.060 171.198 156.978 1.00 36.08  ? 154 PHE B C     1 
ATOM   2485  O  O     . PHE B 2  154 ? 154.929 171.940 156.509 1.00 43.12  ? 154 PHE B O     1 
ATOM   2486  C  CB    . PHE B 2  154 ? 152.189 172.830 156.674 1.00 35.59  ? 154 PHE B CB    1 
ATOM   2487  C  CG    . PHE B 2  154 ? 150.871 173.143 156.026 1.00 40.15  ? 154 PHE B CG    1 
ATOM   2488  C  CD1   . PHE B 2  154 ? 150.758 173.194 154.647 1.00 43.85  ? 154 PHE B CD1   1 
ATOM   2489  C  CD2   . PHE B 2  154 ? 149.746 173.382 156.794 1.00 44.32  ? 154 PHE B CD2   1 
ATOM   2490  C  CE1   . PHE B 2  154 ? 149.547 173.478 154.048 1.00 40.86  ? 154 PHE B CE1   1 
ATOM   2491  C  CE2   . PHE B 2  154 ? 148.532 173.667 156.199 1.00 40.60  ? 154 PHE B CE2   1 
ATOM   2492  C  CZ    . PHE B 2  154 ? 148.433 173.715 154.825 1.00 36.18  ? 154 PHE B CZ    1 
ATOM   2493  N  N     . ASP B 2  155 ? 154.332 170.243 157.872 1.00 39.57  ? 155 ASP B N     1 
ATOM   2494  C  CA    . ASP B 2  155 ? 155.683 169.883 158.315 1.00 44.52  ? 155 ASP B CA    1 
ATOM   2495  C  C     . ASP B 2  155 ? 156.405 171.091 158.922 1.00 43.25  ? 155 ASP B C     1 
ATOM   2496  O  O     . ASP B 2  155 ? 157.429 171.563 158.426 1.00 50.25  ? 155 ASP B O     1 
ATOM   2497  C  CB    . ASP B 2  155 ? 156.487 169.275 157.158 1.00 46.58  ? 155 ASP B CB    1 
ATOM   2498  C  CG    . ASP B 2  155 ? 157.740 168.554 157.624 1.00 63.71  ? 155 ASP B CG    1 
ATOM   2499  O  OD1   . ASP B 2  155 ? 158.045 168.587 158.835 1.00 65.52  ? 155 ASP B OD1   1 
ATOM   2500  O  OD2   . ASP B 2  155 ? 158.425 167.951 156.772 1.00 72.32  ? 155 ASP B OD2   1 
ATOM   2501  N  N     . ALA B 2  156 ? 155.838 171.578 160.026 1.00 37.85  ? 156 ALA B N     1 
ATOM   2502  C  CA    . ALA B 2  156 ? 156.381 172.733 160.723 1.00 32.19  ? 156 ALA B CA    1 
ATOM   2503  C  C     . ALA B 2  156 ? 156.861 172.441 162.137 1.00 40.91  ? 156 ALA B C     1 
ATOM   2504  O  O     . ALA B 2  156 ? 157.525 173.298 162.729 1.00 37.01  ? 156 ALA B O     1 
ATOM   2505  C  CB    . ALA B 2  156 ? 155.340 173.862 160.780 1.00 30.50  ? 156 ALA B CB    1 
ATOM   2506  N  N     . ILE B 2  157 ? 156.559 171.269 162.692 1.00 46.37  ? 157 ILE B N     1 
ATOM   2507  C  CA    . ILE B 2  157 ? 156.899 170.927 164.069 1.00 32.75  ? 157 ILE B CA    1 
ATOM   2508  C  C     . ILE B 2  157 ? 157.990 169.867 164.051 1.00 33.20  ? 157 ILE B C     1 
ATOM   2509  O  O     . ILE B 2  157 ? 157.888 168.876 163.317 1.00 38.60  ? 157 ILE B O     1 
ATOM   2510  C  CB    . ILE B 2  157 ? 155.671 170.425 164.848 1.00 29.67  ? 157 ILE B CB    1 
ATOM   2511  C  CG1   . ILE B 2  157 ? 154.579 171.489 164.874 1.00 24.76  ? 157 ILE B CG1   1 
ATOM   2512  C  CG2   . ILE B 2  157 ? 156.054 170.044 166.266 1.00 31.78  ? 157 ILE B CG2   1 
ATOM   2513  C  CD1   . ILE B 2  157 ? 153.369 171.096 165.683 1.00 20.16  ? 157 ILE B CD1   1 
ATOM   2514  N  N     . VAL B 2  158 ? 159.034 170.077 164.850 1.00 32.90  ? 158 VAL B N     1 
ATOM   2515  C  CA    . VAL B 2  158 ? 160.070 169.072 165.062 1.00 34.08  ? 158 VAL B CA    1 
ATOM   2516  C  C     . VAL B 2  158 ? 160.262 168.888 166.563 1.00 35.30  ? 158 VAL B C     1 
ATOM   2517  O  O     . VAL B 2  158 ? 160.155 169.849 167.332 1.00 33.84  ? 158 VAL B O     1 
ATOM   2518  C  CB    . VAL B 2  158 ? 161.392 169.438 164.350 1.00 36.63  ? 158 VAL B CB    1 
ATOM   2519  C  CG1   . VAL B 2  158 ? 162.235 170.422 165.152 1.00 32.81  ? 158 VAL B CG1   1 
ATOM   2520  C  CG2   . VAL B 2  158 ? 162.191 168.181 164.043 1.00 40.24  ? 158 VAL B CG2   1 
ATOM   2521  N  N     . ILE B 2  159 ? 160.481 167.649 166.988 1.00 37.58  ? 159 ILE B N     1 
ATOM   2522  C  CA    . ILE B 2  159 ? 160.653 167.360 168.408 1.00 35.85  ? 159 ILE B CA    1 
ATOM   2523  C  C     . ILE B 2  159 ? 162.137 167.439 168.742 1.00 38.24  ? 159 ILE B C     1 
ATOM   2524  O  O     . ILE B 2  159 ? 162.951 166.698 168.182 1.00 42.96  ? 159 ILE B O     1 
ATOM   2525  C  CB    . ILE B 2  159 ? 160.074 165.987 168.774 1.00 38.04  ? 159 ILE B CB    1 
ATOM   2526  C  CG1   . ILE B 2  159 ? 158.559 165.970 168.555 1.00 31.69  ? 159 ILE B CG1   1 
ATOM   2527  C  CG2   . ILE B 2  159 ? 160.406 165.639 170.215 1.00 33.67  ? 159 ILE B CG2   1 
ATOM   2528  C  CD1   . ILE B 2  159 ? 157.778 166.733 169.598 1.00 24.12  ? 159 ILE B CD1   1 
ATOM   2529  N  N     . GLY B 2  160 ? 162.489 168.332 169.660 1.00 38.85  ? 160 GLY B N     1 
ATOM   2530  C  CA    . GLY B 2  160 ? 163.878 168.539 170.004 1.00 43.69  ? 160 GLY B CA    1 
ATOM   2531  C  C     . GLY B 2  160 ? 164.444 167.409 170.841 1.00 48.59  ? 160 GLY B C     1 
ATOM   2532  O  O     . GLY B 2  160 ? 163.752 166.480 171.257 1.00 44.01  ? 160 GLY B O     1 
ATOM   2533  N  N     . GLU B 2  161 ? 165.752 167.500 171.089 1.00 54.46  ? 161 GLU B N     1 
ATOM   2534  C  CA    . GLU B 2  161 ? 166.427 166.493 171.898 1.00 55.19  ? 161 GLU B CA    1 
ATOM   2535  C  C     . GLU B 2  161 ? 166.076 166.613 173.374 1.00 55.33  ? 161 GLU B C     1 
ATOM   2536  O  O     . GLU B 2  161 ? 166.331 165.674 174.136 1.00 58.45  ? 161 GLU B O     1 
ATOM   2537  C  CB    . GLU B 2  161 ? 167.942 166.598 171.713 1.00 62.20  ? 161 GLU B CB    1 
ATOM   2538  C  CG    . GLU B 2  161 ? 168.495 165.772 170.560 1.00 74.15  ? 161 GLU B CG    1 
ATOM   2539  C  CD    . GLU B 2  161 ? 167.916 164.371 170.506 1.00 82.85  ? 161 GLU B CD    1 
ATOM   2540  O  OE1   . GLU B 2  161 ? 168.090 163.614 171.484 1.00 87.04  ? 161 GLU B OE1   1 
ATOM   2541  O  OE2   . GLU B 2  161 ? 167.289 164.025 169.483 1.00 78.88  ? 161 GLU B OE2   1 
ATOM   2542  N  N     . ASP B 2  162 ? 165.504 167.739 173.792 1.00 55.77  ? 162 ASP B N     1 
ATOM   2543  C  CA    . ASP B 2  162 ? 165.096 167.942 175.175 1.00 48.56  ? 162 ASP B CA    1 
ATOM   2544  C  C     . ASP B 2  162 ? 163.644 167.558 175.431 1.00 45.85  ? 162 ASP B C     1 
ATOM   2545  O  O     . ASP B 2  162 ? 163.200 167.606 176.582 1.00 42.58  ? 162 ASP B O     1 
ATOM   2546  C  CB    . ASP B 2  162 ? 165.324 169.402 175.579 1.00 41.71  ? 162 ASP B CB    1 
ATOM   2547  C  CG    . ASP B 2  162 ? 164.761 170.382 174.572 1.00 52.57  ? 162 ASP B CG    1 
ATOM   2548  O  OD1   . ASP B 2  162 ? 164.320 169.941 173.492 1.00 53.13  ? 162 ASP B OD1   1 
ATOM   2549  O  OD2   . ASP B 2  162 ? 164.759 171.596 174.861 1.00 52.60  ? 162 ASP B OD2   1 
ATOM   2550  N  N     . GLY B 2  163 ? 162.899 167.172 174.397 1.00 40.47  ? 163 GLY B N     1 
ATOM   2551  C  CA    . GLY B 2  163 ? 161.536 166.713 174.550 1.00 30.06  ? 163 GLY B CA    1 
ATOM   2552  C  C     . GLY B 2  163 ? 160.465 167.715 174.172 1.00 34.56  ? 163 GLY B C     1 
ATOM   2553  O  O     . GLY B 2  163 ? 159.295 167.328 174.068 1.00 41.05  ? 163 GLY B O     1 
ATOM   2554  N  N     . LEU B 2  164 ? 160.821 168.980 173.961 1.00 33.33  ? 164 LEU B N     1 
ATOM   2555  C  CA    . LEU B 2  164 ? 159.749 169.915 173.645 1.00 26.40  ? 164 LEU B CA    1 
ATOM   2556  C  C     . LEU B 2  164 ? 159.718 170.223 172.153 1.00 31.09  ? 164 LEU B C     1 
ATOM   2557  O  O     . LEU B 2  164 ? 160.771 170.290 171.511 1.00 37.36  ? 164 LEU B O     1 
ATOM   2558  C  CB    . LEU B 2  164 ? 159.919 171.221 174.422 1.00 26.95  ? 164 LEU B CB    1 
ATOM   2559  C  CG    . LEU B 2  164 ? 159.845 171.154 175.946 1.00 20.99  ? 164 LEU B CG    1 
ATOM   2560  C  CD1   . LEU B 2  164 ? 159.914 172.552 176.518 1.00 24.14  ? 164 LEU B CD1   1 
ATOM   2561  C  CD2   . LEU B 2  164 ? 158.577 170.457 176.395 1.00 29.08  ? 164 LEU B CD2   1 
ATOM   2562  N  N     . PRO B 2  165 ? 158.530 170.412 171.583 1.00 29.38  ? 165 PRO B N     1 
ATOM   2563  C  CA    . PRO B 2  165 ? 158.435 170.710 170.150 1.00 31.76  ? 165 PRO B CA    1 
ATOM   2564  C  C     . PRO B 2  165 ? 158.885 172.126 169.820 1.00 34.44  ? 165 PRO B C     1 
ATOM   2565  O  O     . PRO B 2  165 ? 158.818 173.046 170.638 1.00 35.15  ? 165 PRO B O     1 
ATOM   2566  C  CB    . PRO B 2  165 ? 156.946 170.520 169.848 1.00 25.17  ? 165 PRO B CB    1 
ATOM   2567  C  CG    . PRO B 2  165 ? 156.273 170.762 171.142 1.00 23.11  ? 165 PRO B CG    1 
ATOM   2568  C  CD    . PRO B 2  165 ? 157.203 170.250 172.199 1.00 26.40  ? 165 PRO B CD    1 
ATOM   2569  N  N     . LYS B 2  166 ? 159.348 172.284 168.581 1.00 32.96  ? 166 LYS B N     1 
ATOM   2570  C  CA    . LYS B 2  166 ? 159.746 173.565 168.019 1.00 34.59  ? 166 LYS B CA    1 
ATOM   2571  C  C     . LYS B 2  166 ? 159.021 173.765 166.697 1.00 36.55  ? 166 LYS B C     1 
ATOM   2572  O  O     . LYS B 2  166 ? 158.904 172.831 165.895 1.00 40.63  ? 166 LYS B O     1 
ATOM   2573  C  CB    . LYS B 2  166 ? 161.262 173.640 167.804 1.00 34.41  ? 166 LYS B CB    1 
ATOM   2574  C  CG    . LYS B 2  166 ? 162.044 174.099 169.022 1.00 38.25  ? 166 LYS B CG    1 
ATOM   2575  C  CD    . LYS B 2  166 ? 162.607 172.921 169.800 1.00 44.30  ? 166 LYS B CD    1 
ATOM   2576  C  CE    . LYS B 2  166 ? 163.353 173.387 171.040 1.00 49.92  ? 166 LYS B CE    1 
ATOM   2577  N  NZ    . LYS B 2  166 ? 163.295 172.384 172.139 1.00 45.75  ? 166 LYS B NZ    1 
ATOM   2578  N  N     . VAL B 2  167 ? 158.545 174.988 166.473 1.00 35.62  ? 167 VAL B N     1 
ATOM   2579  C  CA    . VAL B 2  167 ? 157.701 175.323 165.332 1.00 38.90  ? 167 VAL B CA    1 
ATOM   2580  C  C     . VAL B 2  167 ? 158.449 176.302 164.438 1.00 47.62  ? 167 VAL B C     1 
ATOM   2581  O  O     . VAL B 2  167 ? 158.957 177.325 164.914 1.00 49.79  ? 167 VAL B O     1 
ATOM   2582  C  CB    . VAL B 2  167 ? 156.355 175.913 165.786 1.00 30.45  ? 167 VAL B CB    1 
ATOM   2583  C  CG1   . VAL B 2  167 ? 155.507 176.296 164.585 1.00 32.73  ? 167 VAL B CG1   1 
ATOM   2584  C  CG2   . VAL B 2  167 ? 155.616 174.925 166.670 1.00 32.45  ? 167 VAL B CG2   1 
ATOM   2585  N  N     . ASP B 2  168 ? 158.517 175.987 163.149 1.00 49.64  ? 168 ASP B N     1 
ATOM   2586  C  CA    . ASP B 2  168 ? 159.135 176.880 162.177 1.00 48.55  ? 168 ASP B CA    1 
ATOM   2587  C  C     . ASP B 2  168 ? 158.165 178.000 161.826 1.00 53.62  ? 168 ASP B C     1 
ATOM   2588  O  O     . ASP B 2  168 ? 157.057 177.720 161.357 1.00 59.11  ? 168 ASP B O     1 
ATOM   2589  C  CB    . ASP B 2  168 ? 159.525 176.114 160.921 1.00 51.06  ? 168 ASP B CB    1 
ATOM   2590  C  CG    . ASP B 2  168 ? 160.792 176.646 160.281 1.00 66.91  ? 168 ASP B CG    1 
ATOM   2591  O  OD1   . ASP B 2  168 ? 161.508 177.435 160.931 1.00 78.32  ? 168 ASP B OD1   1 
ATOM   2592  O  OD2   . ASP B 2  168 ? 161.077 176.268 159.126 1.00 66.78  ? 168 ASP B OD2   1 
ATOM   2593  N  N     . PRO B 2  169 ? 158.533 179.269 162.027 1.00 54.00  ? 169 PRO B N     1 
ATOM   2594  C  CA    . PRO B 2  169 ? 157.585 180.361 161.756 1.00 54.54  ? 169 PRO B CA    1 
ATOM   2595  C  C     . PRO B 2  169 ? 157.303 180.589 160.279 1.00 62.50  ? 169 PRO B C     1 
ATOM   2596  O  O     . PRO B 2  169 ? 156.349 181.311 159.961 1.00 62.03  ? 169 PRO B O     1 
ATOM   2597  C  CB    . PRO B 2  169 ? 158.269 181.581 162.383 1.00 53.60  ? 169 PRO B CB    1 
ATOM   2598  C  CG    . PRO B 2  169 ? 159.715 181.256 162.348 1.00 56.38  ? 169 PRO B CG    1 
ATOM   2599  C  CD    . PRO B 2  169 ? 159.823 179.768 162.533 1.00 55.46  ? 169 PRO B CD    1 
ATOM   2600  N  N     . GLU B 2  170 ? 158.088 180.007 159.373 1.00 65.31  ? 170 GLU B N     1 
ATOM   2601  C  CA    . GLU B 2  170 ? 157.903 180.228 157.944 1.00 65.49  ? 170 GLU B CA    1 
ATOM   2602  C  C     . GLU B 2  170 ? 157.037 179.169 157.274 1.00 61.78  ? 170 GLU B C     1 
ATOM   2603  O  O     . GLU B 2  170 ? 156.605 179.380 156.136 1.00 64.42  ? 170 GLU B O     1 
ATOM   2604  C  CB    . GLU B 2  170 ? 159.265 180.293 157.236 1.00 65.88  ? 170 GLU B CB    1 
ATOM   2605  C  CG    . GLU B 2  170 ? 160.249 181.385 157.719 1.00 77.39  ? 170 GLU B CG    1 
ATOM   2606  C  CD    . GLU B 2  170 ? 159.720 182.829 157.703 1.00 90.97  ? 170 GLU B CD    1 
ATOM   2607  O  OE1   . GLU B 2  170 ? 160.494 183.724 158.103 1.00 99.09  ? 170 GLU B OE1   1 
ATOM   2608  O  OE2   . GLU B 2  170 ? 158.587 183.097 157.241 1.00 88.31  ? 170 GLU B OE2   1 
ATOM   2609  N  N     . LYS B 2  171 ? 156.769 178.048 157.943 1.00 55.84  ? 171 LYS B N     1 
ATOM   2610  C  CA    . LYS B 2  171 ? 155.956 176.980 157.380 1.00 52.65  ? 171 LYS B CA    1 
ATOM   2611  C  C     . LYS B 2  171 ? 154.623 176.790 158.087 1.00 53.40  ? 171 LYS B C     1 
ATOM   2612  O  O     . LYS B 2  171 ? 153.795 176.008 157.608 1.00 55.74  ? 171 LYS B O     1 
ATOM   2613  C  CB    . LYS B 2  171 ? 156.727 175.655 157.403 1.00 46.61  ? 171 LYS B CB    1 
ATOM   2614  C  CG    . LYS B 2  171 ? 158.130 175.755 156.850 1.00 50.02  ? 171 LYS B CG    1 
ATOM   2615  C  CD    . LYS B 2  171 ? 158.965 174.552 157.243 1.00 46.35  ? 171 LYS B CD    1 
ATOM   2616  C  CE    . LYS B 2  171 ? 158.917 173.481 156.166 1.00 43.89  ? 171 LYS B CE    1 
ATOM   2617  N  NZ    . LYS B 2  171 ? 160.188 172.713 156.079 1.00 46.63  ? 171 LYS B NZ    1 
ATOM   2618  N  N     . CYS B 2  172 ? 154.392 177.470 159.205 1.00 50.06  ? 172 CYS B N     1 
ATOM   2619  C  CA    . CYS B 2  172 ? 153.143 177.349 159.945 1.00 49.32  ? 172 CYS B CA    1 
ATOM   2620  C  C     . CYS B 2  172 ? 152.139 178.359 159.405 1.00 53.78  ? 172 CYS B C     1 
ATOM   2621  O  O     . CYS B 2  172 ? 152.422 179.562 159.369 1.00 58.27  ? 172 CYS B O     1 
ATOM   2622  C  CB    . CYS B 2  172 ? 153.382 177.575 161.437 1.00 45.68  ? 172 CYS B CB    1 
ATOM   2623  S  SG    . CYS B 2  172 ? 151.885 177.557 162.444 1.00 44.81  ? 172 CYS B SG    1 
ATOM   2624  N  N     . THR B 2  173 ? 150.968 177.877 158.985 1.00 48.36  ? 173 THR B N     1 
ATOM   2625  C  CA    . THR B 2  173 ? 149.920 178.741 158.442 1.00 47.08  ? 173 THR B CA    1 
ATOM   2626  C  C     . THR B 2  173 ? 148.669 178.634 159.312 1.00 50.05  ? 173 THR B C     1 
ATOM   2627  O  O     . THR B 2  173 ? 147.727 177.917 158.969 1.00 51.04  ? 173 THR B O     1 
ATOM   2628  C  CB    . THR B 2  173 ? 149.609 178.364 156.975 1.00 50.11  ? 173 THR B CB    1 
ATOM   2629  O  OG1   . THR B 2  173 ? 148.601 177.346 156.945 1.00 48.90  ? 173 THR B OG1   1 
ATOM   2630  C  CG2   . THR B 2  173 ? 150.855 177.854 156.264 1.00 51.06  ? 173 THR B CG2   1 
ATOM   2631  N  N     . SER B 2  174 ? 148.683 179.356 160.437 1.00 48.42  ? 174 SER B N     1 
ATOM   2632  C  CA    . SER B 2  174 ? 147.528 179.806 161.217 1.00 48.55  ? 174 SER B CA    1 
ATOM   2633  C  C     . SER B 2  174 ? 146.321 178.871 161.259 1.00 51.28  ? 174 SER B C     1 
ATOM   2634  O  O     . SER B 2  174 ? 145.190 179.323 161.057 1.00 62.86  ? 174 SER B O     1 
ATOM   2635  C  CB    . SER B 2  174 ? 147.073 181.173 160.703 1.00 61.51  ? 174 SER B CB    1 
ATOM   2636  O  OG    . SER B 2  174 ? 145.892 181.597 161.360 1.00 69.12  ? 174 SER B OG    1 
ATOM   2637  N  N     . CYS B 2  175 ? 146.526 177.587 161.516 1.00 47.42  ? 175 CYS B N     1 
ATOM   2638  C  CA    . CYS B 2  175 ? 145.412 176.661 161.680 1.00 45.80  ? 175 CYS B CA    1 
ATOM   2639  C  C     . CYS B 2  175 ? 145.426 176.096 163.098 1.00 59.09  ? 175 CYS B C     1 
ATOM   2640  O  O     . CYS B 2  175 ? 146.242 176.481 163.938 1.00 68.20  ? 175 CYS B O     1 
ATOM   2641  C  CB    . CYS B 2  175 ? 145.449 175.548 160.627 1.00 34.80  ? 175 CYS B CB    1 
ATOM   2642  S  SG    . CYS B 2  175 ? 146.907 174.489 160.655 1.00 50.15  ? 175 CYS B SG    1 
ATOM   2643  N  N     . GLY B 2  176 ? 144.495 175.189 163.369 1.00 47.50  ? 176 GLY B N     1 
ATOM   2644  C  CA    . GLY B 2  176 ? 144.375 174.634 164.701 1.00 38.02  ? 176 GLY B CA    1 
ATOM   2645  C  C     . GLY B 2  176 ? 144.447 173.124 164.743 1.00 41.93  ? 176 GLY B C     1 
ATOM   2646  O  O     . GLY B 2  176 ? 143.961 172.505 165.692 1.00 48.79  ? 176 GLY B O     1 
ATOM   2647  N  N     . LYS B 2  177 ? 145.055 172.516 163.723 1.00 41.95  ? 177 LYS B N     1 
ATOM   2648  C  CA    . LYS B 2  177 ? 145.104 171.060 163.659 1.00 35.17  ? 177 LYS B CA    1 
ATOM   2649  C  C     . LYS B 2  177 ? 145.959 170.474 164.775 1.00 35.09  ? 177 LYS B C     1 
ATOM   2650  O  O     . LYS B 2  177 ? 145.710 169.347 165.217 1.00 40.76  ? 177 LYS B O     1 
ATOM   2651  C  CB    . LYS B 2  177 ? 145.619 170.616 162.292 1.00 32.51  ? 177 LYS B CB    1 
ATOM   2652  C  CG    . LYS B 2  177 ? 145.031 169.304 161.814 1.00 40.10  ? 177 LYS B CG    1 
ATOM   2653  C  CD    . LYS B 2  177 ? 145.201 169.144 160.316 1.00 41.27  ? 177 LYS B CD    1 
ATOM   2654  C  CE    . LYS B 2  177 ? 144.389 170.186 159.564 1.00 40.39  ? 177 LYS B CE    1 
ATOM   2655  N  NZ    . LYS B 2  177 ? 142.926 170.017 159.782 1.00 40.76  ? 177 LYS B NZ    1 
ATOM   2656  N  N     . CYS B 2  178 ? 146.957 171.216 165.246 1.00 32.31  ? 178 CYS B N     1 
ATOM   2657  C  CA    . CYS B 2  178 ? 147.780 170.800 166.373 1.00 23.06  ? 178 CYS B CA    1 
ATOM   2658  C  C     . CYS B 2  178 ? 147.256 171.309 167.709 1.00 24.80  ? 178 CYS B C     1 
ATOM   2659  O  O     . CYS B 2  178 ? 147.867 171.026 168.744 1.00 33.41  ? 178 CYS B O     1 
ATOM   2660  C  CB    . CYS B 2  178 ? 149.224 171.273 166.175 1.00 24.41  ? 178 CYS B CB    1 
ATOM   2661  S  SG    . CYS B 2  178 ? 149.431 173.067 166.094 1.00 32.67  ? 178 CYS B SG    1 
ATOM   2662  N  N     . VAL B 2  179 ? 146.147 172.044 167.715 1.00 27.98  ? 179 VAL B N     1 
ATOM   2663  C  CA    . VAL B 2  179 ? 145.629 172.632 168.947 1.00 30.03  ? 179 VAL B CA    1 
ATOM   2664  C  C     . VAL B 2  179 ? 144.615 171.716 169.623 1.00 35.55  ? 179 VAL B C     1 
ATOM   2665  O  O     . VAL B 2  179 ? 144.669 171.517 170.839 1.00 38.77  ? 179 VAL B O     1 
ATOM   2666  C  CB    . VAL B 2  179 ? 145.031 174.022 168.651 1.00 31.54  ? 179 VAL B CB    1 
ATOM   2667  C  CG1   . VAL B 2  179 ? 144.361 174.592 169.887 1.00 32.15  ? 179 VAL B CG1   1 
ATOM   2668  C  CG2   . VAL B 2  179 ? 146.113 174.964 168.156 1.00 25.48  ? 179 VAL B CG2   1 
ATOM   2669  N  N     . GLU B 2  180 ? 143.682 171.137 168.864 1.00 33.26  ? 180 GLU B N     1 
ATOM   2670  C  CA    . GLU B 2  180 ? 142.742 170.190 169.449 1.00 34.52  ? 180 GLU B CA    1 
ATOM   2671  C  C     . GLU B 2  180 ? 143.277 168.766 169.493 1.00 34.60  ? 180 GLU B C     1 
ATOM   2672  O  O     . GLU B 2  180 ? 142.580 167.878 169.994 1.00 38.65  ? 180 GLU B O     1 
ATOM   2673  C  CB    . GLU B 2  180 ? 141.408 170.199 168.694 1.00 38.05  ? 180 GLU B CB    1 
ATOM   2674  C  CG    . GLU B 2  180 ? 140.919 171.566 168.254 1.00 46.49  ? 180 GLU B CG    1 
ATOM   2675  C  CD    . GLU B 2  180 ? 141.174 171.836 166.789 1.00 60.88  ? 180 GLU B CD    1 
ATOM   2676  O  OE1   . GLU B 2  180 ? 141.283 170.862 166.015 1.00 58.74  ? 180 GLU B OE1   1 
ATOM   2677  O  OE2   . GLU B 2  180 ? 141.245 173.023 166.408 1.00 68.18  ? 180 GLU B OE2   1 
ATOM   2678  N  N     . ALA B 2  181 ? 144.481 168.522 168.981 1.00 28.86  ? 181 ALA B N     1 
ATOM   2679  C  CA    . ALA B 2  181 ? 145.089 167.201 169.052 1.00 21.77  ? 181 ALA B CA    1 
ATOM   2680  C  C     . ALA B 2  181 ? 145.966 167.011 170.280 1.00 24.71  ? 181 ALA B C     1 
ATOM   2681  O  O     . ALA B 2  181 ? 146.438 165.895 170.515 1.00 33.09  ? 181 ALA B O     1 
ATOM   2682  C  CB    . ALA B 2  181 ? 145.915 166.930 167.792 1.00 23.81  ? 181 ALA B CB    1 
ATOM   2683  N  N     . CYS B 2  182 ? 146.198 168.059 171.063 1.00 20.75  ? 182 CYS B N     1 
ATOM   2684  C  CA    . CYS B 2  182 ? 147.025 167.941 172.257 1.00 17.59  ? 182 CYS B CA    1 
ATOM   2685  C  C     . CYS B 2  182 ? 146.165 167.527 173.444 1.00 21.21  ? 182 CYS B C     1 
ATOM   2686  O  O     . CYS B 2  182 ? 145.223 168.247 173.792 1.00 26.30  ? 182 CYS B O     1 
ATOM   2687  C  CB    . CYS B 2  182 ? 147.730 169.257 172.555 1.00 17.89  ? 182 CYS B CB    1 
ATOM   2688  S  SG    . CYS B 2  182 ? 148.960 169.164 173.876 1.00 23.62  ? 182 CYS B SG    1 
ATOM   2689  N  N     . PRO B 2  183 ? 146.440 166.384 174.081 1.00 15.97  ? 183 PRO B N     1 
ATOM   2690  C  CA    . PRO B 2  183 ? 145.633 165.979 175.243 1.00 13.67  ? 183 PRO B CA    1 
ATOM   2691  C  C     . PRO B 2  183 ? 145.822 166.858 176.467 1.00 14.32  ? 183 PRO B C     1 
ATOM   2692  O  O     . PRO B 2  183 ? 144.957 166.845 177.351 1.00 16.23  ? 183 PRO B O     1 
ATOM   2693  C  CB    . PRO B 2  183 ? 146.104 164.545 175.513 1.00 12.19  ? 183 PRO B CB    1 
ATOM   2694  C  CG    . PRO B 2  183 ? 147.461 164.473 174.910 1.00 11.41  ? 183 PRO B CG    1 
ATOM   2695  C  CD    . PRO B 2  183 ? 147.423 165.355 173.706 1.00 14.08  ? 183 PRO B CD    1 
ATOM   2696  N  N     . LYS B 2  184 ? 146.913 167.615 176.554 1.00 13.38  ? 184 LYS B N     1 
ATOM   2697  C  CA    . LYS B 2  184 ? 147.204 168.429 177.726 1.00 12.98  ? 184 LYS B CA    1 
ATOM   2698  C  C     . LYS B 2  184 ? 146.753 169.877 177.582 1.00 16.25  ? 184 LYS B C     1 
ATOM   2699  O  O     . LYS B 2  184 ? 146.948 170.659 178.518 1.00 22.32  ? 184 LYS B O     1 
ATOM   2700  C  CB    . LYS B 2  184 ? 148.704 168.390 178.034 1.00 9.89   ? 184 LYS B CB    1 
ATOM   2701  C  CG    . LYS B 2  184 ? 149.218 167.027 178.455 1.00 8.99   ? 184 LYS B CG    1 
ATOM   2702  C  CD    . LYS B 2  184 ? 148.804 166.703 179.876 1.00 10.72  ? 184 LYS B CD    1 
ATOM   2703  C  CE    . LYS B 2  184 ? 149.455 165.425 180.363 1.00 9.84   ? 184 LYS B CE    1 
ATOM   2704  N  NZ    . LYS B 2  184 ? 148.919 165.008 181.685 1.00 9.28   ? 184 LYS B NZ    1 
ATOM   2705  N  N     . SER B 2  185 ? 146.153 170.242 176.445 1.00 14.31  ? 185 SER B N     1 
ATOM   2706  C  CA    . SER B 2  185 ? 145.697 171.609 176.168 1.00 16.16  ? 185 SER B CA    1 
ATOM   2707  C  C     . SER B 2  185 ? 146.836 172.618 176.320 1.00 22.18  ? 185 SER B C     1 
ATOM   2708  O  O     . SER B 2  185 ? 146.689 173.671 176.944 1.00 23.21  ? 185 SER B O     1 
ATOM   2709  C  CB    . SER B 2  185 ? 144.506 171.985 177.053 1.00 19.78  ? 185 SER B CB    1 
ATOM   2710  O  OG    . SER B 2  185 ? 143.491 171.000 176.988 1.00 26.59  ? 185 SER B OG    1 
ATOM   2711  N  N     . ILE B 2  186 ? 147.982 172.287 175.735 1.00 21.10  ? 186 ILE B N     1 
ATOM   2712  C  CA    . ILE B 2  186 ? 149.200 173.069 175.900 1.00 15.78  ? 186 ILE B CA    1 
ATOM   2713  C  C     . ILE B 2  186 ? 149.509 173.903 174.661 1.00 18.22  ? 186 ILE B C     1 
ATOM   2714  O  O     . ILE B 2  186 ? 149.902 175.064 174.779 1.00 20.41  ? 186 ILE B O     1 
ATOM   2715  C  CB    . ILE B 2  186 ? 150.372 172.129 176.263 1.00 16.90  ? 186 ILE B CB    1 
ATOM   2716  C  CG1   . ILE B 2  186 ? 150.476 171.963 177.777 1.00 14.62  ? 186 ILE B CG1   1 
ATOM   2717  C  CG2   . ILE B 2  186 ? 151.684 172.645 175.738 1.00 23.54  ? 186 ILE B CG2   1 
ATOM   2718  C  CD1   . ILE B 2  186 ? 151.565 171.009 178.195 1.00 17.99  ? 186 ILE B CD1   1 
ATOM   2719  N  N     . MET B 2  187 ? 149.326 173.339 173.469 1.00 19.34  ? 187 MET B N     1 
ATOM   2720  C  CA    . MET B 2  187 ? 149.575 174.081 172.240 1.00 18.53  ? 187 MET B CA    1 
ATOM   2721  C  C     . MET B 2  187 ? 148.592 175.237 172.105 1.00 21.64  ? 187 MET B C     1 
ATOM   2722  O  O     . MET B 2  187 ? 147.387 175.072 172.312 1.00 32.18  ? 187 MET B O     1 
ATOM   2723  C  CB    . MET B 2  187 ? 149.459 173.154 171.031 1.00 16.87  ? 187 MET B CB    1 
ATOM   2724  C  CG    . MET B 2  187 ? 150.707 172.347 170.736 1.00 15.28  ? 187 MET B CG    1 
ATOM   2725  S  SD    . MET B 2  187 ? 152.156 173.390 170.516 1.00 32.85  ? 187 MET B SD    1 
ATOM   2726  C  CE    . MET B 2  187 ? 152.956 172.573 169.142 1.00 22.95  ? 187 MET B CE    1 
ATOM   2727  N  N     . THR B 2  188 ? 149.108 176.415 171.755 1.00 18.67  ? 188 THR B N     1 
ATOM   2728  C  CA    . THR B 2  188 ? 148.256 177.594 171.669 1.00 21.58  ? 188 THR B CA    1 
ATOM   2729  C  C     . THR B 2  188 ? 148.690 178.452 170.490 1.00 26.97  ? 188 THR B C     1 
ATOM   2730  O  O     . THR B 2  188 ? 149.764 178.259 169.921 1.00 34.41  ? 188 THR B O     1 
ATOM   2731  C  CB    . THR B 2  188 ? 148.286 178.405 172.971 1.00 22.79  ? 188 THR B CB    1 
ATOM   2732  O  OG1   . THR B 2  188 ? 147.260 179.404 172.939 1.00 39.53  ? 188 THR B OG1   1 
ATOM   2733  C  CG2   . THR B 2  188 ? 149.633 179.076 173.156 1.00 24.72  ? 188 THR B CG2   1 
ATOM   2734  N  N     . LEU B 2  189 ? 147.829 179.397 170.117 1.00 28.28  ? 189 LEU B N     1 
ATOM   2735  C  CA    . LEU B 2  189 ? 148.085 180.301 169.002 1.00 27.08  ? 189 LEU B CA    1 
ATOM   2736  C  C     . LEU B 2  189 ? 148.427 181.688 169.532 1.00 33.98  ? 189 LEU B C     1 
ATOM   2737  O  O     . LEU B 2  189 ? 147.677 182.256 170.332 1.00 43.22  ? 189 LEU B O     1 
ATOM   2738  C  CB    . LEU B 2  189 ? 146.876 180.376 168.068 1.00 30.86  ? 189 LEU B CB    1 
ATOM   2739  C  CG    . LEU B 2  189 ? 146.685 179.225 167.077 1.00 29.40  ? 189 LEU B CG    1 
ATOM   2740  C  CD1   . LEU B 2  189 ? 145.371 179.373 166.332 1.00 27.05  ? 189 LEU B CD1   1 
ATOM   2741  C  CD2   . LEU B 2  189 ? 147.844 179.149 166.101 1.00 26.55  ? 189 LEU B CD2   1 
ATOM   2742  N  N     . VAL B 2  190 ? 149.554 182.228 169.079 1.00 35.96  ? 190 VAL B N     1 
ATOM   2743  C  CA    . VAL B 2  190 ? 150.088 183.494 169.577 1.00 37.85  ? 190 VAL B CA    1 
ATOM   2744  C  C     . VAL B 2  190 ? 150.486 184.356 168.383 1.00 45.22  ? 190 VAL B C     1 
ATOM   2745  O  O     . VAL B 2  190 ? 150.998 183.824 167.388 1.00 46.92  ? 190 VAL B O     1 
ATOM   2746  C  CB    . VAL B 2  190 ? 151.267 183.240 170.536 1.00 38.43  ? 190 VAL B CB    1 
ATOM   2747  C  CG1   . VAL B 2  190 ? 152.125 184.480 170.731 1.00 42.40  ? 190 VAL B CG1   1 
ATOM   2748  C  CG2   . VAL B 2  190 ? 150.755 182.751 171.881 1.00 38.16  ? 190 VAL B CG2   1 
ATOM   2749  N  N     . PRO B 2  191 ? 150.244 185.671 168.416 1.00 48.99  ? 191 PRO B N     1 
ATOM   2750  C  CA    . PRO B 2  191 ? 150.693 186.534 167.315 1.00 47.48  ? 191 PRO B CA    1 
ATOM   2751  C  C     . PRO B 2  191 ? 152.205 186.502 167.149 1.00 51.93  ? 191 PRO B C     1 
ATOM   2752  O  O     . PRO B 2  191 ? 152.958 186.357 168.114 1.00 55.85  ? 191 PRO B O     1 
ATOM   2753  C  CB    . PRO B 2  191 ? 150.210 187.926 167.736 1.00 42.50  ? 191 PRO B CB    1 
ATOM   2754  C  CG    . PRO B 2  191 ? 149.068 187.670 168.650 1.00 44.97  ? 191 PRO B CG    1 
ATOM   2755  C  CD    . PRO B 2  191 ? 149.390 186.396 169.373 1.00 46.65  ? 191 PRO B CD    1 
ATOM   2756  N  N     . GLU B 2  192 ? 152.646 186.642 165.896 1.00 52.29  ? 192 GLU B N     1 
ATOM   2757  C  CA    . GLU B 2  192 ? 154.064 186.519 165.576 1.00 53.18  ? 192 GLU B CA    1 
ATOM   2758  C  C     . GLU B 2  192 ? 154.893 187.683 166.103 1.00 58.09  ? 192 GLU B C     1 
ATOM   2759  O  O     . GLU B 2  192 ? 156.121 187.567 166.173 1.00 59.82  ? 192 GLU B O     1 
ATOM   2760  C  CB    . GLU B 2  192 ? 154.251 186.396 164.064 1.00 54.20  ? 192 GLU B CB    1 
ATOM   2761  C  CG    . GLU B 2  192 ? 155.372 185.458 163.655 1.00 65.33  ? 192 GLU B CG    1 
ATOM   2762  C  CD    . GLU B 2  192 ? 155.617 185.459 162.160 1.00 76.67  ? 192 GLU B CD    1 
ATOM   2763  O  OE1   . GLU B 2  192 ? 154.631 185.457 161.394 1.00 76.85  ? 192 GLU B OE1   1 
ATOM   2764  O  OE2   . GLU B 2  192 ? 156.796 185.460 161.749 1.00 78.58  ? 192 GLU B OE2   1 
ATOM   2765  N  N     . ALA B 2  193 ? 154.262 188.794 166.469 1.00 61.79  ? 193 ALA B N     1 
ATOM   2766  C  CA    . ALA B 2  193 ? 154.972 189.958 166.980 1.00 59.99  ? 193 ALA B CA    1 
ATOM   2767  C  C     . ALA B 2  193 ? 155.091 189.965 168.498 1.00 62.36  ? 193 ALA B C     1 
ATOM   2768  O  O     . ALA B 2  193 ? 155.620 190.931 169.057 1.00 64.10  ? 193 ALA B O     1 
ATOM   2769  C  CB    . ALA B 2  193 ? 154.282 191.243 166.513 1.00 58.40  ? 193 ALA B CB    1 
ATOM   2770  N  N     . GLN B 2  194 ? 154.619 188.922 169.173 1.00 58.96  ? 194 GLN B N     1 
ATOM   2771  C  CA    . GLN B 2  194 ? 154.632 188.851 170.628 1.00 51.92  ? 194 GLN B CA    1 
ATOM   2772  C  C     . GLN B 2  194 ? 155.849 188.063 171.093 1.00 50.84  ? 194 GLN B C     1 
ATOM   2773  O  O     . GLN B 2  194 ? 156.155 187.002 170.540 1.00 52.03  ? 194 GLN B O     1 
ATOM   2774  C  CB    . GLN B 2  194 ? 153.351 188.202 171.152 1.00 46.86  ? 194 GLN B CB    1 
ATOM   2775  C  CG    . GLN B 2  194 ? 153.168 188.305 172.655 1.00 45.40  ? 194 GLN B CG    1 
ATOM   2776  C  CD    . GLN B 2  194 ? 152.780 189.700 173.099 1.00 50.15  ? 194 GLN B CD    1 
ATOM   2777  O  OE1   . GLN B 2  194 ? 152.107 190.429 172.373 1.00 58.07  ? 194 GLN B OE1   1 
ATOM   2778  N  NE2   . GLN B 2  194 ? 153.199 190.076 174.300 1.00 45.01  ? 194 GLN B NE2   1 
ATOM   2779  N  N     . GLU B 2  195 ? 156.541 188.588 172.108 1.00 49.44  ? 195 GLU B N     1 
ATOM   2780  C  CA    . GLU B 2  195 ? 157.724 187.937 172.656 1.00 49.07  ? 195 GLU B CA    1 
ATOM   2781  C  C     . GLU B 2  195 ? 157.677 187.807 174.174 1.00 46.82  ? 195 GLU B C     1 
ATOM   2782  O  O     . GLU B 2  195 ? 158.677 187.404 174.777 1.00 46.04  ? 195 GLU B O     1 
ATOM   2783  C  CB    . GLU B 2  195 ? 158.993 188.692 172.243 1.00 52.03  ? 195 GLU B CB    1 
ATOM   2784  C  CG    . GLU B 2  195 ? 159.316 188.597 170.762 1.00 69.03  ? 195 GLU B CG    1 
ATOM   2785  C  CD    . GLU B 2  195 ? 160.737 189.017 170.448 1.00 85.80  ? 195 GLU B CD    1 
ATOM   2786  O  OE1   . GLU B 2  195 ? 161.525 189.205 171.398 1.00 84.70  ? 195 GLU B OE1   1 
ATOM   2787  O  OE2   . GLU B 2  195 ? 161.066 189.156 169.251 1.00 92.60  ? 195 GLU B OE2   1 
ATOM   2788  N  N     . VAL B 2  196 ? 156.554 188.136 174.805 1.00 43.37  ? 196 VAL B N     1 
ATOM   2789  C  CA    . VAL B 2  196 ? 156.391 188.027 176.251 1.00 37.09  ? 196 VAL B CA    1 
ATOM   2790  C  C     . VAL B 2  196 ? 155.230 187.071 176.491 1.00 38.30  ? 196 VAL B C     1 
ATOM   2791  O  O     . VAL B 2  196 ? 154.061 187.450 176.354 1.00 43.51  ? 196 VAL B O     1 
ATOM   2792  C  CB    . VAL B 2  196 ? 156.144 189.386 176.913 1.00 33.90  ? 196 VAL B CB    1 
ATOM   2793  C  CG1   . VAL B 2  196 ? 155.961 189.221 178.408 1.00 39.11  ? 196 VAL B CG1   1 
ATOM   2794  C  CG2   . VAL B 2  196 ? 157.295 190.334 176.620 1.00 37.58  ? 196 VAL B CG2   1 
ATOM   2795  N  N     . ILE B 2  197 ? 155.545 185.825 176.840 1.00 35.02  ? 197 ILE B N     1 
ATOM   2796  C  CA    . ILE B 2  197 ? 154.556 184.774 177.053 1.00 32.64  ? 197 ILE B CA    1 
ATOM   2797  C  C     . ILE B 2  197 ? 154.858 184.087 178.378 1.00 33.69  ? 197 ILE B C     1 
ATOM   2798  O  O     . ILE B 2  197 ? 156.021 183.801 178.685 1.00 38.22  ? 197 ILE B O     1 
ATOM   2799  C  CB    . ILE B 2  197 ? 154.558 183.749 175.895 1.00 31.72  ? 197 ILE B CB    1 
ATOM   2800  C  CG1   . ILE B 2  197 ? 154.308 184.439 174.553 1.00 32.62  ? 197 ILE B CG1   1 
ATOM   2801  C  CG2   . ILE B 2  197 ? 153.516 182.666 176.120 1.00 31.22  ? 197 ILE B CG2   1 
ATOM   2802  C  CD1   . ILE B 2  197 ? 155.104 183.855 173.411 1.00 36.52  ? 197 ILE B CD1   1 
ATOM   2803  N  N     . VAL B 2  198 ? 153.817 183.833 179.167 1.00 29.89  ? 198 VAL B N     1 
ATOM   2804  C  CA    . VAL B 2  198 ? 153.952 183.062 180.400 1.00 26.23  ? 198 VAL B CA    1 
ATOM   2805  C  C     . VAL B 2  198 ? 153.877 181.583 180.035 1.00 24.48  ? 198 VAL B C     1 
ATOM   2806  O  O     . VAL B 2  198 ? 152.841 181.100 179.572 1.00 24.97  ? 198 VAL B O     1 
ATOM   2807  C  CB    . VAL B 2  198 ? 152.872 183.436 181.421 1.00 24.78  ? 198 VAL B CB    1 
ATOM   2808  C  CG1   . VAL B 2  198 ? 152.992 182.566 182.660 1.00 20.00  ? 198 VAL B CG1   1 
ATOM   2809  C  CG2   . VAL B 2  198 ? 152.973 184.906 181.786 1.00 30.69  ? 198 VAL B CG2   1 
ATOM   2810  N  N     . LYS B 2  199 ? 154.979 180.860 180.239 1.00 22.76  ? 199 LYS B N     1 
ATOM   2811  C  CA    . LYS B 2  199 ? 155.096 179.473 179.789 1.00 24.08  ? 199 LYS B CA    1 
ATOM   2812  C  C     . LYS B 2  199 ? 154.957 178.525 180.978 1.00 26.61  ? 199 LYS B C     1 
ATOM   2813  O  O     . LYS B 2  199 ? 155.938 178.026 181.530 1.00 34.14  ? 199 LYS B O     1 
ATOM   2814  C  CB    . LYS B 2  199 ? 156.419 179.271 179.060 1.00 21.41  ? 199 LYS B CB    1 
ATOM   2815  C  CG    . LYS B 2  199 ? 156.466 179.899 177.682 1.00 21.38  ? 199 LYS B CG    1 
ATOM   2816  C  CD    . LYS B 2  199 ? 157.825 179.714 177.042 1.00 28.50  ? 199 LYS B CD    1 
ATOM   2817  C  CE    . LYS B 2  199 ? 157.809 180.144 175.589 1.00 31.27  ? 199 LYS B CE    1 
ATOM   2818  N  NZ    . LYS B 2  199 ? 157.053 179.183 174.742 1.00 34.45  ? 199 LYS B NZ    1 
ATOM   2819  N  N     . CYS B 2  200 ? 153.707 178.257 181.354 1.00 22.05  ? 200 CYS B N     1 
ATOM   2820  C  CA    . CYS B 2  200 ? 153.367 177.260 182.363 1.00 23.94  ? 200 CYS B CA    1 
ATOM   2821  C  C     . CYS B 2  200 ? 151.866 177.022 182.322 1.00 25.68  ? 200 CYS B C     1 
ATOM   2822  O  O     . CYS B 2  200 ? 151.099 177.901 181.922 1.00 29.15  ? 200 CYS B O     1 
ATOM   2823  C  CB    . CYS B 2  200 ? 153.792 177.688 183.774 1.00 24.96  ? 200 CYS B CB    1 
ATOM   2824  S  SG    . CYS B 2  200 ? 154.149 176.300 184.884 1.00 31.17  ? 200 CYS B SG    1 
ATOM   2825  N  N     . HIS B 2  201 ? 151.460 175.823 182.736 1.00 24.68  ? 201 HIS B N     1 
ATOM   2826  C  CA    . HIS B 2  201 ? 150.052 175.442 182.787 1.00 18.95  ? 201 HIS B CA    1 
ATOM   2827  C  C     . HIS B 2  201 ? 149.763 174.653 184.058 1.00 20.21  ? 201 HIS B C     1 
ATOM   2828  O  O     . HIS B 2  201 ? 148.928 173.745 184.071 1.00 25.33  ? 201 HIS B O     1 
ATOM   2829  C  CB    . HIS B 2  201 ? 149.658 174.641 181.546 1.00 21.07  ? 201 HIS B CB    1 
ATOM   2830  C  CG    . HIS B 2  201 ? 148.187 174.639 181.265 1.00 21.12  ? 201 HIS B CG    1 
ATOM   2831  N  ND1   . HIS B 2  201 ? 147.494 175.776 180.911 1.00 23.54  ? 201 HIS B ND1   1 
ATOM   2832  C  CD2   . HIS B 2  201 ? 147.280 173.634 181.273 1.00 19.73  ? 201 HIS B CD2   1 
ATOM   2833  C  CE1   . HIS B 2  201 ? 146.223 175.473 180.720 1.00 23.95  ? 201 HIS B CE1   1 
ATOM   2834  N  NE2   . HIS B 2  201 ? 146.067 174.180 180.932 1.00 21.08  ? 201 HIS B NE2   1 
ATOM   2835  N  N     . ASN B 2  202 ? 150.444 174.993 185.148 1.00 23.00  ? 202 ASN B N     1 
ATOM   2836  C  CA    . ASN B 2  202 ? 150.322 174.274 186.410 1.00 23.11  ? 202 ASN B CA    1 
ATOM   2837  C  C     . ASN B 2  202 ? 149.282 174.952 187.290 1.00 27.08  ? 202 ASN B C     1 
ATOM   2838  O  O     . ASN B 2  202 ? 149.353 176.163 187.523 1.00 32.01  ? 202 ASN B O     1 
ATOM   2839  C  CB    . ASN B 2  202 ? 151.668 174.215 187.132 1.00 23.57  ? 202 ASN B CB    1 
ATOM   2840  C  CG    . ASN B 2  202 ? 151.587 173.497 188.460 1.00 29.78  ? 202 ASN B CG    1 
ATOM   2841  O  OD1   . ASN B 2  202 ? 151.368 174.116 189.498 1.00 42.25  ? 202 ASN B OD1   1 
ATOM   2842  N  ND2   . ASN B 2  202 ? 151.771 172.183 188.436 1.00 26.92  ? 202 ASN B ND2   1 
ATOM   2843  N  N     . PHE B 2  203 ? 148.322 174.168 187.783 1.00 28.20  ? 203 PHE B N     1 
ATOM   2844  C  CA    . PHE B 2  203 ? 147.201 174.684 188.558 1.00 28.04  ? 203 PHE B CA    1 
ATOM   2845  C  C     . PHE B 2  203 ? 147.274 174.294 190.032 1.00 30.83  ? 203 PHE B C     1 
ATOM   2846  O  O     . PHE B 2  203 ? 146.244 174.266 190.712 1.00 34.78  ? 203 PHE B O     1 
ATOM   2847  C  CB    . PHE B 2  203 ? 145.880 174.209 187.955 1.00 25.85  ? 203 PHE B CB    1 
ATOM   2848  C  CG    . PHE B 2  203 ? 145.535 174.867 186.649 1.00 27.61  ? 203 PHE B CG    1 
ATOM   2849  C  CD1   . PHE B 2  203 ? 146.050 176.109 186.325 1.00 30.18  ? 203 PHE B CD1   1 
ATOM   2850  C  CD2   . PHE B 2  203 ? 144.691 174.243 185.747 1.00 30.14  ? 203 PHE B CD2   1 
ATOM   2851  C  CE1   . PHE B 2  203 ? 145.731 176.716 185.127 1.00 30.54  ? 203 PHE B CE1   1 
ATOM   2852  C  CE2   . PHE B 2  203 ? 144.370 174.845 184.548 1.00 24.87  ? 203 PHE B CE2   1 
ATOM   2853  C  CZ    . PHE B 2  203 ? 144.891 176.082 184.238 1.00 24.64  ? 203 PHE B CZ    1 
ATOM   2854  N  N     . ASP B 2  204 ? 148.465 173.990 190.539 1.00 32.97  ? 204 ASP B N     1 
ATOM   2855  C  CA    . ASP B 2  204 ? 148.649 173.629 191.934 1.00 34.76  ? 204 ASP B CA    1 
ATOM   2856  C  C     . ASP B 2  204 ? 149.122 174.843 192.733 1.00 45.33  ? 204 ASP B C     1 
ATOM   2857  O  O     . ASP B 2  204 ? 149.370 175.922 192.190 1.00 53.34  ? 204 ASP B O     1 
ATOM   2858  C  CB    . ASP B 2  204 ? 149.635 172.468 192.058 1.00 37.17  ? 204 ASP B CB    1 
ATOM   2859  C  CG    . ASP B 2  204 ? 148.948 171.120 192.035 1.00 44.83  ? 204 ASP B CG    1 
ATOM   2860  O  OD1   . ASP B 2  204 ? 147.830 171.033 191.489 1.00 46.62  ? 204 ASP B OD1   1 
ATOM   2861  O  OD2   . ASP B 2  204 ? 149.526 170.146 192.560 1.00 51.59  ? 204 ASP B OD2   1 
ATOM   2862  N  N     . LYS B 2  205 ? 149.254 174.659 194.043 1.00 48.37  ? 205 LYS B N     1 
ATOM   2863  C  CA    . LYS B 2  205 ? 149.692 175.727 194.927 1.00 48.81  ? 205 LYS B CA    1 
ATOM   2864  C  C     . LYS B 2  205 ? 151.219 175.802 194.929 1.00 49.42  ? 205 LYS B C     1 
ATOM   2865  O  O     . LYS B 2  205 ? 151.896 175.125 194.153 1.00 53.74  ? 205 LYS B O     1 
ATOM   2866  C  CB    . LYS B 2  205 ? 149.122 175.524 196.329 1.00 54.24  ? 205 LYS B CB    1 
ATOM   2867  C  CG    . LYS B 2  205 ? 147.649 175.162 196.346 1.00 59.72  ? 205 LYS B CG    1 
ATOM   2868  C  CD    . LYS B 2  205 ? 147.031 175.443 197.705 1.00 66.10  ? 205 LYS B CD    1 
ATOM   2869  C  CE    . LYS B 2  205 ? 145.518 175.543 197.609 1.00 71.93  ? 205 LYS B CE    1 
ATOM   2870  N  NZ    . LYS B 2  205 ? 144.929 176.207 198.804 1.00 77.70  ? 205 LYS B NZ    1 
ATOM   2871  N  N     . GLY B 2  206 ? 151.775 176.629 195.812 1.00 42.39  ? 206 GLY B N     1 
ATOM   2872  C  CA    . GLY B 2  206 ? 153.192 176.937 195.790 1.00 47.21  ? 206 GLY B CA    1 
ATOM   2873  C  C     . GLY B 2  206 ? 154.145 175.793 196.070 1.00 53.28  ? 206 GLY B C     1 
ATOM   2874  O  O     . GLY B 2  206 ? 155.076 175.559 195.293 1.00 55.99  ? 206 GLY B O     1 
ATOM   2875  N  N     . LYS B 2  207 ? 153.925 175.064 197.167 1.00 54.63  ? 207 LYS B N     1 
ATOM   2876  C  CA    . LYS B 2  207 ? 154.892 174.053 197.585 1.00 55.32  ? 207 LYS B CA    1 
ATOM   2877  C  C     . LYS B 2  207 ? 154.867 172.833 196.671 1.00 53.38  ? 207 LYS B C     1 
ATOM   2878  O  O     . LYS B 2  207 ? 155.924 172.289 196.327 1.00 56.51  ? 207 LYS B O     1 
ATOM   2879  C  CB    . LYS B 2  207 ? 154.634 173.652 199.037 1.00 56.91  ? 207 LYS B CB    1 
ATOM   2880  C  CG    . LYS B 2  207 ? 153.168 173.495 199.391 1.00 72.21  ? 207 LYS B CG    1 
ATOM   2881  C  CD    . LYS B 2  207 ? 152.994 173.148 200.859 1.00 88.51  ? 207 LYS B CD    1 
ATOM   2882  C  CE    . LYS B 2  207 ? 153.278 174.352 201.741 1.00 90.16  ? 207 LYS B CE    1 
ATOM   2883  N  NZ    . LYS B 2  207 ? 152.327 175.467 201.477 1.00 83.72  ? 207 LYS B NZ    1 
ATOM   2884  N  N     . ILE B 2  208 ? 153.675 172.390 196.265 1.00 49.67  ? 208 ILE B N     1 
ATOM   2885  C  CA    . ILE B 2  208 ? 153.576 171.229 195.385 1.00 49.32  ? 208 ILE B CA    1 
ATOM   2886  C  C     . ILE B 2  208 ? 154.190 171.532 194.023 1.00 50.13  ? 208 ILE B C     1 
ATOM   2887  O  O     . ILE B 2  208 ? 154.925 170.709 193.461 1.00 49.75  ? 208 ILE B O     1 
ATOM   2888  C  CB    . ILE B 2  208 ? 152.110 170.777 195.259 1.00 43.89  ? 208 ILE B CB    1 
ATOM   2889  C  CG1   . ILE B 2  208 ? 151.443 170.739 196.635 1.00 42.01  ? 208 ILE B CG1   1 
ATOM   2890  C  CG2   . ILE B 2  208 ? 152.032 169.413 194.598 1.00 44.23  ? 208 ILE B CG2   1 
ATOM   2891  C  CD1   . ILE B 2  208 ? 152.054 169.732 197.584 1.00 48.62  ? 208 ILE B CD1   1 
ATOM   2892  N  N     . ALA B 2  209 ? 153.907 172.717 193.474 1.00 43.18  ? 209 ALA B N     1 
ATOM   2893  C  CA    . ALA B 2  209 ? 154.504 173.106 192.201 1.00 38.02  ? 209 ALA B CA    1 
ATOM   2894  C  C     . ALA B 2  209 ? 156.014 173.266 192.322 1.00 44.15  ? 209 ALA B C     1 
ATOM   2895  O  O     . ALA B 2  209 ? 156.755 172.902 191.402 1.00 44.80  ? 209 ALA B O     1 
ATOM   2896  C  CB    . ALA B 2  209 ? 153.867 174.398 191.693 1.00 40.27  ? 209 ALA B CB    1 
ATOM   2897  N  N     . ARG B 2  210 ? 156.487 173.810 193.447 1.00 47.14  ? 210 ARG B N     1 
ATOM   2898  C  CA    . ARG B 2  210 ? 157.924 173.945 193.662 1.00 44.17  ? 210 ARG B CA    1 
ATOM   2899  C  C     . ARG B 2  210 ? 158.606 172.584 193.703 1.00 42.34  ? 210 ARG B C     1 
ATOM   2900  O  O     . ARG B 2  210 ? 159.697 172.411 193.148 1.00 46.18  ? 210 ARG B O     1 
ATOM   2901  C  CB    . ARG B 2  210 ? 158.186 174.718 194.955 1.00 45.65  ? 210 ARG B CB    1 
ATOM   2902  C  CG    . ARG B 2  210 ? 159.654 174.828 195.332 1.00 53.75  ? 210 ARG B CG    1 
ATOM   2903  C  CD    . ARG B 2  210 ? 160.049 176.268 195.601 1.00 60.49  ? 210 ARG B CD    1 
ATOM   2904  N  NE    . ARG B 2  210 ? 159.049 176.964 196.400 1.00 70.98  ? 210 ARG B NE    1 
ATOM   2905  C  CZ    . ARG B 2  210 ? 159.034 178.273 196.605 1.00 76.93  ? 210 ARG B CZ    1 
ATOM   2906  N  NH1   . ARG B 2  210 ? 159.959 179.064 196.086 1.00 69.55  ? 210 ARG B NH1   1 
ATOM   2907  N  NH2   . ARG B 2  210 ? 158.068 178.803 197.350 1.00 74.97  ? 210 ARG B NH2   1 
ATOM   2908  N  N     . LEU B 2  211 ? 157.976 171.605 194.355 1.00 42.37  ? 211 LEU B N     1 
ATOM   2909  C  CA    . LEU B 2  211 ? 158.534 170.257 194.382 1.00 43.05  ? 211 LEU B CA    1 
ATOM   2910  C  C     . LEU B 2  211 ? 158.477 169.591 193.013 1.00 42.56  ? 211 LEU B C     1 
ATOM   2911  O  O     . LEU B 2  211 ? 159.363 168.798 192.674 1.00 40.82  ? 211 LEU B O     1 
ATOM   2912  C  CB    . LEU B 2  211 ? 157.795 169.402 195.411 1.00 47.36  ? 211 LEU B CB    1 
ATOM   2913  C  CG    . LEU B 2  211 ? 157.985 169.757 196.887 1.00 53.49  ? 211 LEU B CG    1 
ATOM   2914  C  CD1   . LEU B 2  211 ? 157.334 168.710 197.772 1.00 47.50  ? 211 LEU B CD1   1 
ATOM   2915  C  CD2   . LEU B 2  211 ? 159.459 169.901 197.219 1.00 53.45  ? 211 LEU B CD2   1 
ATOM   2916  N  N     . SER B 2  212 ? 157.445 169.890 192.220 1.00 46.09  ? 212 SER B N     1 
ATOM   2917  C  CA    . SER B 2  212 ? 157.240 169.181 190.959 1.00 42.71  ? 212 SER B CA    1 
ATOM   2918  C  C     . SER B 2  212 ? 158.247 169.601 189.892 1.00 39.42  ? 212 SER B C     1 
ATOM   2919  O  O     . SER B 2  212 ? 158.830 168.751 189.209 1.00 37.75  ? 212 SER B O     1 
ATOM   2920  C  CB    . SER B 2  212 ? 155.813 169.409 190.465 1.00 44.95  ? 212 SER B CB    1 
ATOM   2921  O  OG    . SER B 2  212 ? 155.726 169.187 189.070 1.00 42.61  ? 212 SER B OG    1 
ATOM   2922  N  N     . CYS B 2  213 ? 158.462 170.905 189.726 1.00 39.38  ? 213 CYS B N     1 
ATOM   2923  C  CA    . CYS B 2  213 ? 159.239 171.420 188.605 1.00 31.04  ? 213 CYS B CA    1 
ATOM   2924  C  C     . CYS B 2  213 ? 160.127 172.562 189.080 1.00 34.40  ? 213 CYS B C     1 
ATOM   2925  O  O     . CYS B 2  213 ? 159.862 173.200 190.101 1.00 44.16  ? 213 CYS B O     1 
ATOM   2926  C  CB    . CYS B 2  213 ? 158.320 171.886 187.464 1.00 35.06  ? 213 CYS B CB    1 
ATOM   2927  S  SG    . CYS B 2  213 ? 159.145 172.439 185.951 1.00 28.88  ? 213 CYS B SG    1 
ATOM   2928  N  N     . THR B 2  214 ? 161.198 172.808 188.322 1.00 30.95  ? 214 THR B N     1 
ATOM   2929  C  CA    . THR B 2  214 ? 162.143 173.869 188.664 1.00 32.20  ? 214 THR B CA    1 
ATOM   2930  C  C     . THR B 2  214 ? 161.584 175.252 188.340 1.00 34.20  ? 214 THR B C     1 
ATOM   2931  O  O     . THR B 2  214 ? 161.751 176.191 189.126 1.00 37.80  ? 214 THR B O     1 
ATOM   2932  C  CB    . THR B 2  214 ? 163.471 173.632 187.936 1.00 32.88  ? 214 THR B CB    1 
ATOM   2933  O  OG1   . THR B 2  214 ? 164.252 172.673 188.659 1.00 44.64  ? 214 THR B OG1   1 
ATOM   2934  C  CG2   . THR B 2  214 ? 164.274 174.916 187.785 1.00 31.86  ? 214 THR B CG2   1 
ATOM   2935  N  N     . THR B 2  215 ? 160.887 175.388 187.216 1.00 37.27  ? 215 THR B N     1 
ATOM   2936  C  CA    . THR B 2  215 ? 160.385 176.673 186.739 1.00 32.50  ? 215 THR B CA    1 
ATOM   2937  C  C     . THR B 2  215 ? 158.862 176.734 186.793 1.00 34.61  ? 215 THR B C     1 
ATOM   2938  O  O     . THR B 2  215 ? 158.207 177.195 185.858 1.00 36.98  ? 215 THR B O     1 
ATOM   2939  C  CB    . THR B 2  215 ? 160.877 176.952 185.322 1.00 29.34  ? 215 THR B CB    1 
ATOM   2940  O  OG1   . THR B 2  215 ? 160.514 175.864 184.465 1.00 27.45  ? 215 THR B OG1   1 
ATOM   2941  C  CG2   . THR B 2  215 ? 162.384 177.109 185.309 1.00 32.04  ? 215 THR B CG2   1 
ATOM   2942  N  N     . ALA B 2  216 ? 158.286 176.264 187.895 1.00 32.59  ? 216 ALA B N     1 
ATOM   2943  C  CA    . ALA B 2  216 ? 156.843 176.236 188.072 1.00 29.82  ? 216 ALA B CA    1 
ATOM   2944  C  C     . ALA B 2  216 ? 156.330 177.579 188.574 1.00 38.86  ? 216 ALA B C     1 
ATOM   2945  O  O     . ALA B 2  216 ? 157.091 178.413 189.068 1.00 46.88  ? 216 ALA B O     1 
ATOM   2946  C  CB    . ALA B 2  216 ? 156.444 175.135 189.053 1.00 27.48  ? 216 ALA B CB    1 
ATOM   2947  N  N     . CYS B 2  217 ? 155.024 177.786 188.430 1.00 38.61  ? 217 CYS B N     1 
ATOM   2948  C  CA    . CYS B 2  217 ? 154.386 178.985 188.953 1.00 38.21  ? 217 CYS B CA    1 
ATOM   2949  C  C     . CYS B 2  217 ? 153.842 178.713 190.349 1.00 47.29  ? 217 CYS B C     1 
ATOM   2950  O  O     . CYS B 2  217 ? 153.126 177.730 190.564 1.00 49.26  ? 217 CYS B O     1 
ATOM   2951  C  CB    . CYS B 2  217 ? 153.264 179.448 188.026 1.00 34.64  ? 217 CYS B CB    1 
ATOM   2952  S  SG    . CYS B 2  217 ? 152.747 181.159 188.291 1.00 36.90  ? 217 CYS B SG    1 
ATOM   2953  N  N     . ILE B 2  218 ? 154.180 179.586 191.295 1.00 47.23  ? 218 ILE B N     1 
ATOM   2954  C  CA    . ILE B 2  218 ? 153.762 179.440 192.682 1.00 44.51  ? 218 ILE B CA    1 
ATOM   2955  C  C     . ILE B 2  218 ? 152.668 180.433 193.052 1.00 49.31  ? 218 ILE B C     1 
ATOM   2956  O  O     . ILE B 2  218 ? 152.278 180.508 194.222 1.00 54.13  ? 218 ILE B O     1 
ATOM   2957  C  CB    . ILE B 2  218 ? 154.959 179.561 193.638 1.00 47.04  ? 218 ILE B CB    1 
ATOM   2958  C  CG1   . ILE B 2  218 ? 155.727 180.856 193.373 1.00 42.70  ? 218 ILE B CG1   1 
ATOM   2959  C  CG2   . ILE B 2  218 ? 155.875 178.361 193.491 1.00 43.80  ? 218 ILE B CG2   1 
ATOM   2960  C  CD1   . ILE B 2  218 ? 156.606 181.286 194.523 1.00 42.36  ? 218 ILE B CD1   1 
ATOM   2961  N  N     . ALA B 2  219 ? 152.161 181.194 192.076 1.00 47.11  ? 219 ALA B N     1 
ATOM   2962  C  CA    . ALA B 2  219 ? 151.060 182.145 192.265 1.00 46.55  ? 219 ALA B CA    1 
ATOM   2963  C  C     . ALA B 2  219 ? 151.371 183.166 193.360 1.00 55.52  ? 219 ALA B C     1 
ATOM   2964  O  O     . ALA B 2  219 ? 150.544 183.456 194.226 1.00 59.05  ? 219 ALA B O     1 
ATOM   2965  C  CB    . ALA B 2  219 ? 149.745 181.415 192.551 1.00 40.72  ? 219 ALA B CB    1 
ATOM   2966  N  N     . CYS B 2  220 ? 152.586 183.716 193.314 1.00 54.08  ? 220 CYS B N     1 
ATOM   2967  C  CA    . CYS B 2  220 ? 152.980 184.721 194.294 1.00 50.95  ? 220 CYS B CA    1 
ATOM   2968  C  C     . CYS B 2  220 ? 152.323 186.069 194.029 1.00 50.30  ? 220 CYS B C     1 
ATOM   2969  O  O     . CYS B 2  220 ? 152.109 186.844 194.968 1.00 52.81  ? 220 CYS B O     1 
ATOM   2970  C  CB    . CYS B 2  220 ? 154.502 184.873 194.312 1.00 54.27  ? 220 CYS B CB    1 
ATOM   2971  S  SG    . CYS B 2  220 ? 155.226 185.389 192.742 1.00 54.16  ? 220 CYS B SG    1 
ATOM   2972  N  N     . GLY B 2  221 ? 151.998 186.367 192.773 1.00 51.97  ? 221 GLY B N     1 
ATOM   2973  C  CA    . GLY B 2  221 ? 151.343 187.614 192.434 1.00 53.91  ? 221 GLY B CA    1 
ATOM   2974  C  C     . GLY B 2  221 ? 152.257 188.806 192.272 1.00 56.94  ? 221 GLY B C     1 
ATOM   2975  O  O     . GLY B 2  221 ? 151.763 189.937 192.208 1.00 60.51  ? 221 GLY B O     1 
ATOM   2976  N  N     . ALA B 2  222 ? 153.571 188.597 192.202 1.00 55.86  ? 222 ALA B N     1 
ATOM   2977  C  CA    . ALA B 2  222 ? 154.509 189.700 192.048 1.00 52.32  ? 222 ALA B CA    1 
ATOM   2978  C  C     . ALA B 2  222 ? 154.541 190.266 190.635 1.00 57.15  ? 222 ALA B C     1 
ATOM   2979  O  O     . ALA B 2  222 ? 155.025 191.387 190.447 1.00 57.74  ? 222 ALA B O     1 
ATOM   2980  C  CB    . ALA B 2  222 ? 155.917 189.254 192.449 1.00 55.43  ? 222 ALA B CB    1 
ATOM   2981  N  N     . CYS B 2  223 ? 154.047 189.527 189.643 1.00 61.67  ? 223 CYS B N     1 
ATOM   2982  C  CA    . CYS B 2  223 ? 154.018 190.001 188.266 1.00 57.40  ? 223 CYS B CA    1 
ATOM   2983  C  C     . CYS B 2  223 ? 152.827 190.902 187.970 1.00 59.82  ? 223 CYS B C     1 
ATOM   2984  O  O     . CYS B 2  223 ? 152.804 191.547 186.917 1.00 59.28  ? 223 CYS B O     1 
ATOM   2985  C  CB    . CYS B 2  223 ? 154.006 188.812 187.299 1.00 51.43  ? 223 CYS B CB    1 
ATOM   2986  S  SG    . CYS B 2  223 ? 152.697 187.605 187.613 1.00 53.53  ? 223 CYS B SG    1 
ATOM   2987  N  N     . VAL B 2  224 ? 151.846 190.962 188.866 1.00 61.74  ? 224 VAL B N     1 
ATOM   2988  C  CA    . VAL B 2  224 ? 150.678 191.814 188.670 1.00 56.30  ? 224 VAL B CA    1 
ATOM   2989  C  C     . VAL B 2  224 ? 150.940 193.231 189.165 1.00 63.69  ? 224 VAL B C     1 
ATOM   2990  O  O     . VAL B 2  224 ? 150.461 194.200 188.572 1.00 73.71  ? 224 VAL B O     1 
ATOM   2991  C  CB    . VAL B 2  224 ? 149.455 191.184 189.368 1.00 54.59  ? 224 VAL B CB    1 
ATOM   2992  C  CG1   . VAL B 2  224 ? 148.205 192.013 189.128 1.00 58.53  ? 224 VAL B CG1   1 
ATOM   2993  C  CG2   . VAL B 2  224 ? 149.250 189.758 188.887 1.00 51.48  ? 224 VAL B CG2   1 
ATOM   2994  N  N     . LYS B 2  225 ? 151.710 193.366 190.248 1.00 61.48  ? 225 LYS B N     1 
ATOM   2995  C  CA    . LYS B 2  225 ? 152.026 194.688 190.782 1.00 67.64  ? 225 LYS B CA    1 
ATOM   2996  C  C     . LYS B 2  225 ? 152.878 195.496 189.810 1.00 66.29  ? 225 LYS B C     1 
ATOM   2997  O  O     . LYS B 2  225 ? 152.695 196.712 189.681 1.00 62.75  ? 225 LYS B O     1 
ATOM   2998  C  CB    . LYS B 2  225 ? 152.736 194.550 192.128 1.00 70.18  ? 225 LYS B CB    1 
ATOM   2999  C  CG    . LYS B 2  225 ? 151.978 193.713 193.142 1.00 73.77  ? 225 LYS B CG    1 
ATOM   3000  C  CD    . LYS B 2  225 ? 152.570 193.863 194.533 1.00 80.73  ? 225 LYS B CD    1 
ATOM   3001  C  CE    . LYS B 2  225 ? 152.295 192.635 195.385 1.00 82.79  ? 225 LYS B CE    1 
ATOM   3002  N  NZ    . LYS B 2  225 ? 153.505 191.782 195.537 1.00 79.82  ? 225 LYS B NZ    1 
ATOM   3003  N  N     . ALA B 2  226 ? 153.823 194.841 189.129 1.00 63.42  ? 226 ALA B N     1 
ATOM   3004  C  CA    . ALA B 2  226 ? 154.690 195.547 188.191 1.00 60.63  ? 226 ALA B CA    1 
ATOM   3005  C  C     . ALA B 2  226 ? 153.907 196.080 186.997 1.00 66.06  ? 226 ALA B C     1 
ATOM   3006  O  O     . ALA B 2  226 ? 154.153 197.203 186.539 1.00 71.72  ? 226 ALA B O     1 
ATOM   3007  C  CB    . ALA B 2  226 ? 155.818 194.628 187.726 1.00 59.15  ? 226 ALA B CB    1 
ATOM   3008  N  N     . CYS B 2  227 ? 152.970 195.294 186.475 1.00 64.58  ? 227 CYS B N     1 
ATOM   3009  C  CA    . CYS B 2  227 ? 152.174 195.735 185.338 1.00 65.66  ? 227 CYS B CA    1 
ATOM   3010  C  C     . CYS B 2  227 ? 151.167 196.793 185.769 1.00 68.53  ? 227 CYS B C     1 
ATOM   3011  O  O     . CYS B 2  227 ? 150.544 196.688 186.830 1.00 68.21  ? 227 CYS B O     1 
ATOM   3012  C  CB    . CYS B 2  227 ? 151.451 194.551 184.700 1.00 63.02  ? 227 CYS B CB    1 
ATOM   3013  S  SG    . CYS B 2  227 ? 150.683 194.911 183.104 1.00 62.53  ? 227 CYS B SG    1 
ATOM   3014  N  N     . ARG B 2  228 ? 151.007 197.818 184.935 1.00 68.30  ? 228 ARG B N     1 
ATOM   3015  C  CA    . ARG B 2  228 ? 150.079 198.904 185.208 1.00 71.17  ? 228 ARG B CA    1 
ATOM   3016  C  C     . ARG B 2  228 ? 149.038 199.093 184.115 1.00 71.00  ? 228 ARG B C     1 
ATOM   3017  O  O     . ARG B 2  228 ? 148.164 199.957 184.256 1.00 77.79  ? 228 ARG B O     1 
ATOM   3018  C  CB    . ARG B 2  228 ? 150.846 200.215 185.426 1.00 73.38  ? 228 ARG B CB    1 
ATOM   3019  C  CG    . ARG B 2  228 ? 151.415 200.829 184.159 1.00 81.13  ? 228 ARG B CG    1 
ATOM   3020  C  CD    . ARG B 2  228 ? 152.197 202.124 184.414 1.00 88.67  ? 228 ARG B CD    1 
ATOM   3021  N  NE    . ARG B 2  228 ? 153.473 201.915 185.095 1.00 92.46  ? 228 ARG B NE    1 
ATOM   3022  C  CZ    . ARG B 2  228 ? 153.647 201.912 186.410 1.00 95.05  ? 228 ARG B CZ    1 
ATOM   3023  N  NH1   . ARG B 2  228 ? 152.652 202.170 187.243 1.00 94.14  ? 228 ARG B NH1   1 
ATOM   3024  N  NH2   . ARG B 2  228 ? 154.856 201.662 186.903 1.00 95.30  ? 228 ARG B NH2   1 
ATOM   3025  N  N     . PHE B 2  229 ? 149.103 198.319 183.035 1.00 69.80  ? 229 PHE B N     1 
ATOM   3026  C  CA    . PHE B 2  229 ? 148.117 198.381 181.966 1.00 68.12  ? 229 PHE B CA    1 
ATOM   3027  C  C     . PHE B 2  229 ? 147.028 197.327 182.105 1.00 70.31  ? 229 PHE B C     1 
ATOM   3028  O  O     . PHE B 2  229 ? 146.167 197.233 181.224 1.00 76.62  ? 229 PHE B O     1 
ATOM   3029  C  CB    . PHE B 2  229 ? 148.807 198.240 180.606 1.00 68.41  ? 229 PHE B CB    1 
ATOM   3030  C  CG    . PHE B 2  229 ? 149.785 199.339 180.310 1.00 77.67  ? 229 PHE B CG    1 
ATOM   3031  C  CD1   . PHE B 2  229 ? 149.342 200.617 180.016 1.00 85.06  ? 229 PHE B CD1   1 
ATOM   3032  C  CD2   . PHE B 2  229 ? 151.147 199.097 180.335 1.00 79.69  ? 229 PHE B CD2   1 
ATOM   3033  C  CE1   . PHE B 2  229 ? 150.240 201.632 179.746 1.00 89.26  ? 229 PHE B CE1   1 
ATOM   3034  C  CE2   . PHE B 2  229 ? 152.049 200.108 180.067 1.00 82.42  ? 229 PHE B CE2   1 
ATOM   3035  C  CZ    . PHE B 2  229 ? 151.595 201.376 179.771 1.00 86.77  ? 229 PHE B CZ    1 
ATOM   3036  N  N     . ASP B 2  230 ? 147.055 196.536 183.182 1.00 67.78  ? 230 ASP B N     1 
ATOM   3037  C  CA    . ASP B 2  230 ? 146.046 195.520 183.494 1.00 68.76  ? 230 ASP B CA    1 
ATOM   3038  C  C     . ASP B 2  230 ? 145.938 194.495 182.359 1.00 71.58  ? 230 ASP B C     1 
ATOM   3039  O  O     . ASP B 2  230 ? 144.890 194.302 181.742 1.00 74.16  ? 230 ASP B O     1 
ATOM   3040  C  CB    . ASP B 2  230 ? 144.690 196.175 183.793 1.00 74.06  ? 230 ASP B CB    1 
ATOM   3041  C  CG    . ASP B 2  230 ? 143.729 195.244 184.512 1.00 85.97  ? 230 ASP B CG    1 
ATOM   3042  O  OD1   . ASP B 2  230 ? 143.989 194.024 184.568 1.00 90.56  ? 230 ASP B OD1   1 
ATOM   3043  O  OD2   . ASP B 2  230 ? 142.705 195.739 185.027 1.00 91.35  ? 230 ASP B OD2   1 
ATOM   3044  N  N     . ALA B 2  231 ? 147.069 193.834 182.105 1.00 63.12  ? 231 ALA B N     1 
ATOM   3045  C  CA    . ALA B 2  231 ? 147.163 192.851 181.037 1.00 54.42  ? 231 ALA B CA    1 
ATOM   3046  C  C     . ALA B 2  231 ? 147.464 191.437 181.508 1.00 55.52  ? 231 ALA B C     1 
ATOM   3047  O  O     . ALA B 2  231 ? 147.210 190.494 180.752 1.00 59.40  ? 231 ALA B O     1 
ATOM   3048  C  CB    . ALA B 2  231 ? 148.237 193.265 180.019 1.00 56.92  ? 231 ALA B CB    1 
ATOM   3049  N  N     . ILE B 2  232 ? 147.988 191.257 182.718 1.00 56.47  ? 232 ILE B N     1 
ATOM   3050  C  CA    . ILE B 2  232 ? 148.334 189.941 183.241 1.00 51.70  ? 232 ILE B CA    1 
ATOM   3051  C  C     . ILE B 2  232 ? 147.531 189.699 184.513 1.00 52.83  ? 232 ILE B C     1 
ATOM   3052  O  O     . ILE B 2  232 ? 147.508 190.547 185.413 1.00 53.25  ? 232 ILE B O     1 
ATOM   3053  C  CB    . ILE B 2  232 ? 149.849 189.807 183.493 1.00 46.41  ? 232 ILE B CB    1 
ATOM   3054  C  CG1   . ILE B 2  232 ? 150.165 188.511 184.242 1.00 49.16  ? 232 ILE B CG1   1 
ATOM   3055  C  CG2   . ILE B 2  232 ? 150.400 191.023 184.226 1.00 45.01  ? 232 ILE B CG2   1 
ATOM   3056  C  CD1   . ILE B 2  232 ? 151.605 188.074 184.112 1.00 48.43  ? 232 ILE B CD1   1 
ATOM   3057  N  N     . THR B 2  233 ? 146.851 188.554 184.571 1.00 53.22  ? 233 THR B N     1 
ATOM   3058  C  CA    . THR B 2  233 ? 146.005 188.199 185.702 1.00 54.26  ? 233 THR B CA    1 
ATOM   3059  C  C     . THR B 2  233 ? 146.364 186.809 186.206 1.00 52.25  ? 233 THR B C     1 
ATOM   3060  O  O     . THR B 2  233 ? 146.765 185.934 185.434 1.00 51.40  ? 233 THR B O     1 
ATOM   3061  C  CB    . THR B 2  233 ? 144.507 188.228 185.343 1.00 54.12  ? 233 THR B CB    1 
ATOM   3062  O  OG1   . THR B 2  233 ? 144.194 187.119 184.490 1.00 57.43  ? 233 THR B OG1   1 
ATOM   3063  C  CG2   . THR B 2  233 ? 144.128 189.529 184.648 1.00 58.06  ? 233 THR B CG2   1 
ATOM   3064  N  N     . VAL B 2  234 ? 146.200 186.611 187.511 1.00 50.84  ? 234 VAL B N     1 
ATOM   3065  C  CA    . VAL B 2  234 ? 146.454 185.331 188.161 1.00 48.35  ? 234 VAL B CA    1 
ATOM   3066  C  C     . VAL B 2  234 ? 145.103 184.706 188.481 1.00 50.72  ? 234 VAL B C     1 
ATOM   3067  O  O     . VAL B 2  234 ? 144.333 185.241 189.287 1.00 58.10  ? 234 VAL B O     1 
ATOM   3068  C  CB    . VAL B 2  234 ? 147.308 185.489 189.425 1.00 45.72  ? 234 VAL B CB    1 
ATOM   3069  C  CG1   . VAL B 2  234 ? 147.307 184.201 190.232 1.00 37.71  ? 234 VAL B CG1   1 
ATOM   3070  C  CG2   . VAL B 2  234 ? 148.726 185.889 189.060 1.00 51.51  ? 234 VAL B CG2   1 
ATOM   3071  N  N     . GLU B 2  235 ? 144.813 183.574 187.847 1.00 46.97  ? 235 GLU B N     1 
ATOM   3072  C  CA    . GLU B 2  235 ? 143.566 182.854 188.044 1.00 49.91  ? 235 GLU B CA    1 
ATOM   3073  C  C     . GLU B 2  235 ? 143.872 181.364 188.051 1.00 51.89  ? 235 GLU B C     1 
ATOM   3074  O  O     . GLU B 2  235 ? 144.783 180.912 187.348 1.00 53.18  ? 235 GLU B O     1 
ATOM   3075  C  CB    . GLU B 2  235 ? 142.547 183.218 186.949 1.00 53.63  ? 235 GLU B CB    1 
ATOM   3076  C  CG    . GLU B 2  235 ? 141.484 182.173 186.652 1.00 63.80  ? 235 GLU B CG    1 
ATOM   3077  C  CD    . GLU B 2  235 ? 140.423 182.679 185.697 1.00 79.06  ? 235 GLU B CD    1 
ATOM   3078  O  OE1   . GLU B 2  235 ? 140.521 183.846 185.263 1.00 87.64  ? 235 GLU B OE1   1 
ATOM   3079  O  OE2   . GLU B 2  235 ? 139.490 181.911 185.380 1.00 79.65  ? 235 GLU B OE2   1 
ATOM   3080  N  N     . ASN B 2  236 ? 143.136 180.615 188.880 1.00 48.36  ? 236 ASN B N     1 
ATOM   3081  C  CA    . ASN B 2  236 ? 143.290 179.162 189.000 1.00 41.29  ? 236 ASN B CA    1 
ATOM   3082  C  C     . ASN B 2  236 ? 144.722 178.788 189.372 1.00 39.28  ? 236 ASN B C     1 
ATOM   3083  O  O     . ASN B 2  236 ? 145.261 177.785 188.901 1.00 39.33  ? 236 ASN B O     1 
ATOM   3084  C  CB    . ASN B 2  236 ? 142.854 178.452 187.716 1.00 39.90  ? 236 ASN B CB    1 
ATOM   3085  C  CG    . ASN B 2  236 ? 141.850 177.349 187.972 1.00 45.52  ? 236 ASN B CG    1 
ATOM   3086  O  OD1   . ASN B 2  236 ? 141.857 176.721 189.029 1.00 53.02  ? 236 ASN B OD1   1 
ATOM   3087  N  ND2   . ASN B 2  236 ? 140.978 177.108 187.001 1.00 44.08  ? 236 ASN B ND2   1 
ATOM   3088  N  N     . ASN B 2  237 ? 145.336 179.616 190.222 1.00 42.31  ? 237 ASN B N     1 
ATOM   3089  C  CA    . ASN B 2  237 ? 146.724 179.460 190.664 1.00 42.22  ? 237 ASN B CA    1 
ATOM   3090  C  C     . ASN B 2  237 ? 147.709 179.467 189.496 1.00 42.64  ? 237 ASN B C     1 
ATOM   3091  O  O     . ASN B 2  237 ? 148.719 178.761 189.523 1.00 42.97  ? 237 ASN B O     1 
ATOM   3092  C  CB    . ASN B 2  237 ? 146.905 178.192 191.506 1.00 38.17  ? 237 ASN B CB    1 
ATOM   3093  C  CG    . ASN B 2  237 ? 146.172 178.262 192.828 1.00 48.57  ? 237 ASN B CG    1 
ATOM   3094  O  OD1   . ASN B 2  237 ? 145.949 179.344 193.371 1.00 61.75  ? 237 ASN B OD1   1 
ATOM   3095  N  ND2   . ASN B 2  237 ? 145.790 177.106 193.354 1.00 47.60  ? 237 ASN B ND2   1 
ATOM   3096  N  N     . CYS B 2  238 ? 147.436 180.265 188.464 1.00 39.50  ? 238 CYS B N     1 
ATOM   3097  C  CA    . CYS B 2  238 ? 148.378 180.395 187.360 1.00 32.15  ? 238 CYS B CA    1 
ATOM   3098  C  C     . CYS B 2  238 ? 148.211 181.764 186.718 1.00 39.15  ? 238 CYS B C     1 
ATOM   3099  O  O     . CYS B 2  238 ? 147.105 182.302 186.655 1.00 49.41  ? 238 CYS B O     1 
ATOM   3100  C  CB    . CYS B 2  238 ? 148.182 179.287 186.319 1.00 28.66  ? 238 CYS B CB    1 
ATOM   3101  S  SG    . CYS B 2  238 ? 149.627 178.972 185.284 1.00 27.50  ? 238 CYS B SG    1 
ATOM   3102  N  N     . ALA B 2  239 ? 149.319 182.319 186.240 1.00 32.60  ? 239 ALA B N     1 
ATOM   3103  C  CA    . ALA B 2  239 ? 149.303 183.631 185.612 1.00 31.60  ? 239 ALA B CA    1 
ATOM   3104  C  C     . ALA B 2  239 ? 149.069 183.509 184.110 1.00 35.61  ? 239 ALA B C     1 
ATOM   3105  O  O     . ALA B 2  239 ? 149.410 182.506 183.480 1.00 40.79  ? 239 ALA B O     1 
ATOM   3106  C  CB    . ALA B 2  239 ? 150.611 184.373 185.881 1.00 34.06  ? 239 ALA B CB    1 
ATOM   3107  N  N     . LYS B 2  240 ? 148.476 184.556 183.538 1.00 38.16  ? 240 LYS B N     1 
ATOM   3108  C  CA    . LYS B 2  240 ? 148.182 184.578 182.113 1.00 35.72  ? 240 LYS B CA    1 
ATOM   3109  C  C     . LYS B 2  240 ? 148.195 186.018 181.620 1.00 43.53  ? 240 LYS B C     1 
ATOM   3110  O  O     . LYS B 2  240 ? 147.752 186.934 182.319 1.00 44.56  ? 240 LYS B O     1 
ATOM   3111  C  CB    . LYS B 2  240 ? 146.830 183.920 181.814 1.00 36.81  ? 240 LYS B CB    1 
ATOM   3112  C  CG    . LYS B 2  240 ? 146.605 183.591 180.352 1.00 42.68  ? 240 LYS B CG    1 
ATOM   3113  C  CD    . LYS B 2  240 ? 145.189 183.103 180.112 1.00 48.82  ? 240 LYS B CD    1 
ATOM   3114  C  CE    . LYS B 2  240 ? 145.067 182.434 178.757 1.00 66.11  ? 240 LYS B CE    1 
ATOM   3115  N  NZ    . LYS B 2  240 ? 145.858 183.152 177.719 1.00 72.19  ? 240 LYS B NZ    1 
ATOM   3116  N  N     . ILE B 2  241 ? 148.692 186.203 180.398 1.00 45.47  ? 241 ILE B N     1 
ATOM   3117  C  CA    . ILE B 2  241 ? 148.893 187.520 179.800 1.00 44.54  ? 241 ILE B CA    1 
ATOM   3118  C  C     . ILE B 2  241 ? 147.875 187.711 178.684 1.00 49.22  ? 241 ILE B C     1 
ATOM   3119  O  O     . ILE B 2  241 ? 147.695 186.824 177.840 1.00 50.35  ? 241 ILE B O     1 
ATOM   3120  C  CB    . ILE B 2  241 ? 150.331 187.678 179.272 1.00 39.73  ? 241 ILE B CB    1 
ATOM   3121  C  CG1   . ILE B 2  241 ? 151.275 188.094 180.400 1.00 45.00  ? 241 ILE B CG1   1 
ATOM   3122  C  CG2   . ILE B 2  241 ? 150.402 188.692 178.140 1.00 38.20  ? 241 ILE B CG2   1 
ATOM   3123  C  CD1   . ILE B 2  241 ? 152.711 188.253 179.962 1.00 35.59  ? 241 ILE B CD1   1 
ATOM   3124  N  N     . ASP B 2  242 ? 147.201 188.860 178.688 1.00 55.07  ? 242 ASP B N     1 
ATOM   3125  C  CA    . ASP B 2  242 ? 146.312 189.251 177.601 1.00 53.71  ? 242 ASP B CA    1 
ATOM   3126  C  C     . ASP B 2  242 ? 147.126 189.988 176.544 1.00 53.15  ? 242 ASP B C     1 
ATOM   3127  O  O     . ASP B 2  242 ? 147.805 190.973 176.853 1.00 58.43  ? 242 ASP B O     1 
ATOM   3128  C  CB    . ASP B 2  242 ? 145.177 190.131 178.120 1.00 54.99  ? 242 ASP B CB    1 
ATOM   3129  C  CG    . ASP B 2  242 ? 143.959 190.105 177.218 1.00 66.02  ? 242 ASP B CG    1 
ATOM   3130  O  OD1   . ASP B 2  242 ? 144.094 189.709 176.042 1.00 68.12  ? 242 ASP B OD1   1 
ATOM   3131  O  OD2   . ASP B 2  242 ? 142.866 190.485 177.686 1.00 71.88  ? 242 ASP B OD2   1 
ATOM   3132  N  N     . TYR B 2  243 ? 147.058 189.514 175.300 1.00 49.24  ? 243 TYR B N     1 
ATOM   3133  C  CA    . TYR B 2  243 ? 147.874 190.074 174.231 1.00 50.67  ? 243 TYR B CA    1 
ATOM   3134  C  C     . TYR B 2  243 ? 147.252 191.299 173.576 1.00 61.73  ? 243 TYR B C     1 
ATOM   3135  O  O     . TYR B 2  243 ? 147.916 191.945 172.759 1.00 64.43  ? 243 TYR B O     1 
ATOM   3136  C  CB    . TYR B 2  243 ? 148.146 189.009 173.167 1.00 49.67  ? 243 TYR B CB    1 
ATOM   3137  C  CG    . TYR B 2  243 ? 148.760 187.744 173.718 1.00 46.66  ? 243 TYR B CG    1 
ATOM   3138  C  CD1   . TYR B 2  243 ? 149.935 187.784 174.454 1.00 44.23  ? 243 TYR B CD1   1 
ATOM   3139  C  CD2   . TYR B 2  243 ? 148.162 186.510 173.506 1.00 47.18  ? 243 TYR B CD2   1 
ATOM   3140  C  CE1   . TYR B 2  243 ? 150.499 186.632 174.962 1.00 42.99  ? 243 TYR B CE1   1 
ATOM   3141  C  CE2   . TYR B 2  243 ? 148.719 185.352 174.011 1.00 47.15  ? 243 TYR B CE2   1 
ATOM   3142  C  CZ    . TYR B 2  243 ? 149.887 185.419 174.738 1.00 44.09  ? 243 TYR B CZ    1 
ATOM   3143  O  OH    . TYR B 2  243 ? 150.445 184.269 175.242 1.00 45.26  ? 243 TYR B OH    1 
ATOM   3144  N  N     . ASP B 2  244 ? 146.004 191.635 173.905 1.00 67.40  ? 244 ASP B N     1 
ATOM   3145  C  CA    . ASP B 2  244 ? 145.375 192.819 173.336 1.00 63.54  ? 244 ASP B CA    1 
ATOM   3146  C  C     . ASP B 2  244 ? 145.698 194.089 174.111 1.00 65.73  ? 244 ASP B C     1 
ATOM   3147  O  O     . ASP B 2  244 ? 145.504 195.187 173.580 1.00 70.15  ? 244 ASP B O     1 
ATOM   3148  C  CB    . ASP B 2  244 ? 143.858 192.632 173.271 1.00 69.32  ? 244 ASP B CB    1 
ATOM   3149  C  CG    . ASP B 2  244 ? 143.410 191.957 171.991 1.00 79.61  ? 244 ASP B CG    1 
ATOM   3150  O  OD1   . ASP B 2  244 ? 144.170 191.996 171.002 1.00 76.65  ? 244 ASP B OD1   1 
ATOM   3151  O  OD2   . ASP B 2  244 ? 142.299 191.389 171.974 1.00 87.47  ? 244 ASP B OD2   1 
ATOM   3152  N  N     . LYS B 2  245 ? 146.186 193.967 175.345 1.00 67.27  ? 245 LYS B N     1 
ATOM   3153  C  CA    . LYS B 2  245 ? 146.533 195.120 176.162 1.00 64.26  ? 245 LYS B CA    1 
ATOM   3154  C  C     . LYS B 2  245 ? 148.010 195.183 176.518 1.00 68.60  ? 245 LYS B C     1 
ATOM   3155  O  O     . LYS B 2  245 ? 148.430 196.140 177.178 1.00 79.29  ? 245 LYS B O     1 
ATOM   3156  C  CB    . LYS B 2  245 ? 145.705 195.132 177.454 1.00 60.51  ? 245 LYS B CB    1 
ATOM   3157  C  CG    . LYS B 2  245 ? 144.317 194.535 177.320 1.00 61.93  ? 245 LYS B CG    1 
ATOM   3158  C  CD    . LYS B 2  245 ? 143.595 194.551 178.655 1.00 66.60  ? 245 LYS B CD    1 
ATOM   3159  C  CE    . LYS B 2  245 ? 142.148 194.119 178.508 1.00 74.09  ? 245 LYS B CE    1 
ATOM   3160  N  NZ    . LYS B 2  245 ? 141.384 194.327 179.768 1.00 79.50  ? 245 LYS B NZ    1 
ATOM   3161  N  N     . CYS B 2  246 ? 148.808 194.201 176.109 1.00 62.14  ? 246 CYS B N     1 
ATOM   3162  C  CA    . CYS B 2  246 ? 150.218 194.174 176.466 1.00 62.18  ? 246 CYS B CA    1 
ATOM   3163  C  C     . CYS B 2  246 ? 151.001 195.140 175.586 1.00 70.13  ? 246 CYS B C     1 
ATOM   3164  O  O     . CYS B 2  246 ? 150.949 195.056 174.355 1.00 74.82  ? 246 CYS B O     1 
ATOM   3165  C  CB    . CYS B 2  246 ? 150.774 192.757 176.329 1.00 57.16  ? 246 CYS B CB    1 
ATOM   3166  S  SG    . CYS B 2  246 ? 152.407 192.521 177.064 1.00 58.90  ? 246 CYS B SG    1 
ATOM   3167  N  N     . ARG B 2  247 ? 151.727 196.058 176.222 1.00 66.02  ? 247 ARG B N     1 
ATOM   3168  C  CA    . ARG B 2  247 ? 152.554 197.029 175.521 1.00 68.39  ? 247 ARG B CA    1 
ATOM   3169  C  C     . ARG B 2  247 ? 154.005 196.587 175.389 1.00 70.46  ? 247 ARG B C     1 
ATOM   3170  O  O     . ARG B 2  247 ? 154.815 197.339 174.839 1.00 75.42  ? 247 ARG B O     1 
ATOM   3171  C  CB    . ARG B 2  247 ? 152.491 198.384 176.232 1.00 77.53  ? 247 ARG B CB    1 
ATOM   3172  C  CG    . ARG B 2  247 ? 151.081 198.882 176.495 1.00 77.31  ? 247 ARG B CG    1 
ATOM   3173  C  CD    . ARG B 2  247 ? 150.378 199.259 175.203 1.00 90.73  ? 247 ARG B CD    1 
ATOM   3174  N  NE    . ARG B 2  247 ? 150.979 200.429 174.575 1.00 102.34 ? 247 ARG B NE    1 
ATOM   3175  C  CZ    . ARG B 2  247 ? 150.907 200.703 173.279 1.00 105.19 ? 247 ARG B CZ    1 
ATOM   3176  N  NH1   . ARG B 2  247 ? 150.266 199.908 172.439 1.00 99.97  ? 247 ARG B NH1   1 
ATOM   3177  N  NH2   . ARG B 2  247 ? 151.494 201.803 172.815 1.00 107.97 ? 247 ARG B NH2   1 
ATOM   3178  N  N     . GLN B 2  248 ? 154.343 195.391 175.878 1.00 64.69  ? 248 GLN B N     1 
ATOM   3179  C  CA    . GLN B 2  248 ? 155.703 194.845 175.858 1.00 55.68  ? 248 GLN B CA    1 
ATOM   3180  C  C     . GLN B 2  248 ? 156.694 195.798 176.532 1.00 63.46  ? 248 GLN B C     1 
ATOM   3181  O  O     . GLN B 2  248 ? 157.701 196.209 175.955 1.00 65.67  ? 248 GLN B O     1 
ATOM   3182  C  CB    . GLN B 2  248 ? 156.143 194.507 174.430 1.00 50.39  ? 248 GLN B CB    1 
ATOM   3183  C  CG    . GLN B 2  248 ? 155.129 193.695 173.647 1.00 54.69  ? 248 GLN B CG    1 
ATOM   3184  C  CD    . GLN B 2  248 ? 155.782 192.732 172.680 1.00 56.28  ? 248 GLN B CD    1 
ATOM   3185  O  OE1   . GLN B 2  248 ? 157.006 192.631 172.617 1.00 60.02  ? 248 GLN B OE1   1 
ATOM   3186  N  NE2   . GLN B 2  248 ? 154.966 192.018 171.917 1.00 55.34  ? 248 GLN B NE2   1 
ATOM   3187  N  N     . CYS B 2  249 ? 156.383 196.144 177.781 1.00 67.23  ? 249 CYS B N     1 
ATOM   3188  C  CA    . CYS B 2  249 ? 157.250 197.009 178.569 1.00 67.71  ? 249 CYS B CA    1 
ATOM   3189  C  C     . CYS B 2  249 ? 158.411 196.264 179.212 1.00 76.36  ? 249 CYS B C     1 
ATOM   3190  O  O     . CYS B 2  249 ? 159.331 196.917 179.713 1.00 82.16  ? 249 CYS B O     1 
ATOM   3191  C  CB    . CYS B 2  249 ? 156.440 197.718 179.657 1.00 62.59  ? 249 CYS B CB    1 
ATOM   3192  S  SG    . CYS B 2  249 ? 155.196 198.861 179.030 1.00 102.59 ? 249 CYS B SG    1 
ATOM   3193  N  N     . TYR B 2  250 ? 158.378 194.927 179.217 1.00 72.56  ? 250 TYR B N     1 
ATOM   3194  C  CA    . TYR B 2  250 ? 159.430 194.087 179.799 1.00 61.27  ? 250 TYR B CA    1 
ATOM   3195  C  C     . TYR B 2  250 ? 159.679 194.411 181.270 1.00 64.24  ? 250 TYR B C     1 
ATOM   3196  O  O     . TYR B 2  250 ? 160.815 194.347 181.745 1.00 68.05  ? 250 TYR B O     1 
ATOM   3197  C  CB    . TYR B 2  250 ? 160.735 194.190 179.003 1.00 65.95  ? 250 TYR B CB    1 
ATOM   3198  C  CG    . TYR B 2  250 ? 160.693 193.525 177.646 1.00 64.11  ? 250 TYR B CG    1 
ATOM   3199  C  CD1   . TYR B 2  250 ? 160.212 194.202 176.535 1.00 67.34  ? 250 TYR B CD1   1 
ATOM   3200  C  CD2   . TYR B 2  250 ? 161.144 192.224 177.475 1.00 63.69  ? 250 TYR B CD2   1 
ATOM   3201  C  CE1   . TYR B 2  250 ? 160.178 193.600 175.292 1.00 65.87  ? 250 TYR B CE1   1 
ATOM   3202  C  CE2   . TYR B 2  250 ? 161.112 191.614 176.236 1.00 62.20  ? 250 TYR B CE2   1 
ATOM   3203  C  CZ    . TYR B 2  250 ? 160.628 192.307 175.149 1.00 63.45  ? 250 TYR B CZ    1 
ATOM   3204  O  OH    . TYR B 2  250 ? 160.595 191.705 173.913 1.00 63.59  ? 250 TYR B OH    1 
ATOM   3205  N  N     . GLU B 2  251 ? 158.623 194.762 182.003 1.00 64.25  ? 251 GLU B N     1 
ATOM   3206  C  CA    . GLU B 2  251 ? 158.742 195.058 183.425 1.00 63.03  ? 251 GLU B CA    1 
ATOM   3207  C  C     . GLU B 2  251 ? 158.451 193.834 184.287 1.00 64.88  ? 251 GLU B C     1 
ATOM   3208  O  O     . GLU B 2  251 ? 159.077 193.645 185.334 1.00 66.63  ? 251 GLU B O     1 
ATOM   3209  C  CB    . GLU B 2  251 ? 157.804 196.206 183.804 1.00 62.48  ? 251 GLU B CB    1 
ATOM   3210  C  CG    . GLU B 2  251 ? 158.108 197.513 183.096 1.00 68.26  ? 251 GLU B CG    1 
ATOM   3211  C  CD    . GLU B 2  251 ? 158.975 198.433 183.930 1.00 79.70  ? 251 GLU B CD    1 
ATOM   3212  O  OE1   . GLU B 2  251 ? 159.897 199.058 183.366 1.00 85.75  ? 251 GLU B OE1   1 
ATOM   3213  O  OE2   . GLU B 2  251 ? 158.733 198.533 185.151 1.00 78.94  ? 251 GLU B OE2   1 
ATOM   3214  N  N     . CYS B 2  252 ? 157.500 193.001 183.861 1.00 59.67  ? 252 CYS B N     1 
ATOM   3215  C  CA    . CYS B 2  252 ? 157.166 191.798 184.613 1.00 50.38  ? 252 CYS B CA    1 
ATOM   3216  C  C     . CYS B 2  252 ? 158.196 190.693 184.428 1.00 51.55  ? 252 CYS B C     1 
ATOM   3217  O  O     . CYS B 2  252 ? 158.237 189.761 185.238 1.00 57.19  ? 252 CYS B O     1 
ATOM   3218  C  CB    . CYS B 2  252 ? 155.784 191.294 184.201 1.00 49.68  ? 252 CYS B CB    1 
ATOM   3219  S  SG    . CYS B 2  252 ? 155.585 191.049 182.424 1.00 49.60  ? 252 CYS B SG    1 
ATOM   3220  N  N     . VAL B 2  253 ? 159.016 190.771 183.377 1.00 50.40  ? 253 VAL B N     1 
ATOM   3221  C  CA    . VAL B 2  253 ? 159.980 189.710 183.091 1.00 48.72  ? 253 VAL B CA    1 
ATOM   3222  C  C     . VAL B 2  253 ? 161.028 189.620 184.192 1.00 55.82  ? 253 VAL B C     1 
ATOM   3223  O  O     . VAL B 2  253 ? 161.379 188.525 184.648 1.00 59.92  ? 253 VAL B O     1 
ATOM   3224  C  CB    . VAL B 2  253 ? 160.625 189.942 181.712 1.00 41.64  ? 253 VAL B CB    1 
ATOM   3225  C  CG1   . VAL B 2  253 ? 161.662 188.872 181.420 1.00 40.25  ? 253 VAL B CG1   1 
ATOM   3226  C  CG2   . VAL B 2  253 ? 159.563 189.966 180.629 1.00 44.12  ? 253 VAL B CG2   1 
ATOM   3227  N  N     . ASP B 2  254 ? 161.538 190.765 184.643 1.00 58.66  ? 254 ASP B N     1 
ATOM   3228  C  CA    . ASP B 2  254 ? 162.623 190.768 185.617 1.00 60.13  ? 254 ASP B CA    1 
ATOM   3229  C  C     . ASP B 2  254 ? 162.141 190.463 187.030 1.00 60.66  ? 254 ASP B C     1 
ATOM   3230  O  O     . ASP B 2  254 ? 162.954 190.108 187.890 1.00 60.52  ? 254 ASP B O     1 
ATOM   3231  C  CB    . ASP B 2  254 ? 163.341 192.118 185.591 1.00 68.71  ? 254 ASP B CB    1 
ATOM   3232  C  CG    . ASP B 2  254 ? 164.796 192.010 185.995 1.00 81.66  ? 254 ASP B CG    1 
ATOM   3233  O  OD1   . ASP B 2  254 ? 165.391 190.933 185.786 1.00 82.06  ? 254 ASP B OD1   1 
ATOM   3234  O  OD2   . ASP B 2  254 ? 165.344 193.002 186.519 1.00 89.37  ? 254 ASP B OD2   1 
ATOM   3235  N  N     . LYS B 2  255 ? 160.841 190.596 187.294 1.00 58.58  ? 255 LYS B N     1 
ATOM   3236  C  CA    . LYS B 2  255 ? 160.320 190.439 188.646 1.00 55.38  ? 255 LYS B CA    1 
ATOM   3237  C  C     . LYS B 2  255 ? 159.890 189.015 188.974 1.00 57.75  ? 255 LYS B C     1 
ATOM   3238  O  O     . LYS B 2  255 ? 159.533 188.750 190.127 1.00 58.30  ? 255 LYS B O     1 
ATOM   3239  C  CB    . LYS B 2  255 ? 159.140 191.387 188.867 1.00 53.43  ? 255 LYS B CB    1 
ATOM   3240  C  CG    . LYS B 2  255 ? 159.505 192.670 189.591 1.00 54.38  ? 255 LYS B CG    1 
ATOM   3241  C  CD    . LYS B 2  255 ? 160.236 193.632 188.674 1.00 63.15  ? 255 LYS B CD    1 
ATOM   3242  C  CE    . LYS B 2  255 ? 160.535 194.945 189.375 1.00 71.86  ? 255 LYS B CE    1 
ATOM   3243  N  NZ    . LYS B 2  255 ? 161.356 195.848 188.524 1.00 81.90  ? 255 LYS B NZ    1 
ATOM   3244  N  N     . CYS B 2  256 ? 159.907 188.102 188.012 1.00 53.77  ? 256 CYS B N     1 
ATOM   3245  C  CA    . CYS B 2  256 ? 159.482 186.734 188.294 1.00 48.77  ? 256 CYS B CA    1 
ATOM   3246  C  C     . CYS B 2  256 ? 160.601 185.980 189.004 1.00 50.54  ? 256 CYS B C     1 
ATOM   3247  O  O     . CYS B 2  256 ? 161.704 185.864 188.460 1.00 51.85  ? 256 CYS B O     1 
ATOM   3248  C  CB    . CYS B 2  256 ? 159.097 186.011 187.008 1.00 42.66  ? 256 CYS B CB    1 
ATOM   3249  S  SG    . CYS B 2  256 ? 158.293 184.414 187.266 1.00 49.37  ? 256 CYS B SG    1 
ATOM   3250  N  N     . PRO B 2  257 ? 160.360 185.456 190.211 1.00 47.09  ? 257 PRO B N     1 
ATOM   3251  C  CA    . PRO B 2  257 ? 161.433 184.754 190.930 1.00 45.46  ? 257 PRO B CA    1 
ATOM   3252  C  C     . PRO B 2  257 ? 161.717 183.356 190.416 1.00 46.74  ? 257 PRO B C     1 
ATOM   3253  O  O     . PRO B 2  257 ? 162.756 182.788 190.778 1.00 48.67  ? 257 PRO B O     1 
ATOM   3254  C  CB    . PRO B 2  257 ? 160.913 184.708 192.373 1.00 36.54  ? 257 PRO B CB    1 
ATOM   3255  C  CG    . PRO B 2  257 ? 159.437 184.734 192.232 1.00 37.22  ? 257 PRO B CG    1 
ATOM   3256  C  CD    . PRO B 2  257 ? 159.134 185.571 191.018 1.00 44.77  ? 257 PRO B CD    1 
ATOM   3257  N  N     . MET B 2  258 ? 160.843 182.780 189.591 1.00 46.60  ? 258 MET B N     1 
ATOM   3258  C  CA    . MET B 2  258 ? 160.994 181.403 189.141 1.00 46.37  ? 258 MET B CA    1 
ATOM   3259  C  C     . MET B 2  258 ? 161.219 181.295 187.637 1.00 45.40  ? 258 MET B C     1 
ATOM   3260  O  O     . MET B 2  258 ? 161.279 180.179 187.112 1.00 44.45  ? 258 MET B O     1 
ATOM   3261  C  CB    . MET B 2  258 ? 159.771 180.584 189.557 1.00 40.65  ? 258 MET B CB    1 
ATOM   3262  C  CG    . MET B 2  258 ? 159.669 180.376 191.062 1.00 46.19  ? 258 MET B CG    1 
ATOM   3263  S  SD    . MET B 2  258 ? 159.003 178.780 191.562 1.00 75.67  ? 258 MET B SD    1 
ATOM   3264  C  CE    . MET B 2  258 ? 160.488 177.788 191.609 1.00 42.86  ? 258 MET B CE    1 
ATOM   3265  N  N     . ASN B 2  259 ? 161.337 182.429 186.938 1.00 46.42  ? 259 ASN B N     1 
ATOM   3266  C  CA    . ASN B 2  259 ? 161.659 182.489 185.509 1.00 43.00  ? 259 ASN B CA    1 
ATOM   3267  C  C     . ASN B 2  259 ? 160.626 181.739 184.663 1.00 40.29  ? 259 ASN B C     1 
ATOM   3268  O  O     . ASN B 2  259 ? 160.937 180.783 183.950 1.00 41.19  ? 259 ASN B O     1 
ATOM   3269  C  CB    . ASN B 2  259 ? 163.076 181.966 185.243 1.00 42.67  ? 259 ASN B CB    1 
ATOM   3270  C  CG    . ASN B 2  259 ? 164.109 182.594 186.156 1.00 52.85  ? 259 ASN B CG    1 
ATOM   3271  O  OD1   . ASN B 2  259 ? 164.105 183.804 186.377 1.00 56.05  ? 259 ASN B OD1   1 
ATOM   3272  N  ND2   . ASN B 2  259 ? 165.000 181.772 186.695 1.00 60.06  ? 259 ASN B ND2   1 
ATOM   3273  N  N     . CYS B 2  260 ? 159.378 182.200 184.750 1.00 35.67  ? 260 CYS B N     1 
ATOM   3274  C  CA    . CYS B 2  260 ? 158.296 181.637 183.954 1.00 30.48  ? 260 CYS B CA    1 
ATOM   3275  C  C     . CYS B 2  260 ? 157.911 182.497 182.759 1.00 32.40  ? 260 CYS B C     1 
ATOM   3276  O  O     . CYS B 2  260 ? 157.267 181.990 181.835 1.00 33.60  ? 260 CYS B O     1 
ATOM   3277  C  CB    . CYS B 2  260 ? 157.052 181.413 184.823 1.00 30.22  ? 260 CYS B CB    1 
ATOM   3278  S  SG    . CYS B 2  260 ? 157.325 180.397 186.288 1.00 45.30  ? 260 CYS B SG    1 
ATOM   3279  N  N     . ILE B 2  261 ? 158.287 183.773 182.748 1.00 35.40  ? 261 ILE B N     1 
ATOM   3280  C  CA    . ILE B 2  261 ? 157.895 184.705 181.697 1.00 31.39  ? 261 ILE B CA    1 
ATOM   3281  C  C     . ILE B 2  261 ? 159.016 184.795 180.673 1.00 39.93  ? 261 ILE B C     1 
ATOM   3282  O  O     . ILE B 2  261 ? 160.169 185.080 181.022 1.00 42.51  ? 261 ILE B O     1 
ATOM   3283  C  CB    . ILE B 2  261 ? 157.563 186.091 182.276 1.00 29.14  ? 261 ILE B CB    1 
ATOM   3284  C  CG1   . ILE B 2  261 ? 156.539 185.962 183.403 1.00 26.67  ? 261 ILE B CG1   1 
ATOM   3285  C  CG2   . ILE B 2  261 ? 157.036 187.004 181.189 1.00 31.45  ? 261 ILE B CG2   1 
ATOM   3286  C  CD1   . ILE B 2  261 ? 156.118 187.282 183.999 1.00 27.63  ? 261 ILE B CD1   1 
ATOM   3287  N  N     . SER B 2  262 ? 158.678 184.555 179.409 1.00 39.17  ? 262 SER B N     1 
ATOM   3288  C  CA    . SER B 2  262 ? 159.659 184.560 178.336 1.00 37.60  ? 262 SER B CA    1 
ATOM   3289  C  C     . SER B 2  262 ? 160.077 185.986 177.983 1.00 42.76  ? 262 SER B C     1 
ATOM   3290  O  O     . SER B 2  262 ? 159.380 186.961 178.272 1.00 48.18  ? 262 SER B O     1 
ATOM   3291  C  CB    . SER B 2  262 ? 159.098 183.861 177.099 1.00 37.37  ? 262 SER B CB    1 
ATOM   3292  O  OG    . SER B 2  262 ? 159.973 183.997 175.995 1.00 58.35  ? 262 SER B OG    1 
ATOM   3293  N  N     . GLY B 2  263 ? 161.241 186.096 177.347 1.00 48.52  ? 263 GLY B N     1 
ATOM   3294  C  CA    . GLY B 2  263 ? 161.751 187.381 176.914 1.00 54.17  ? 263 GLY B CA    1 
ATOM   3295  C  C     . GLY B 2  263 ? 163.074 187.752 177.551 1.00 71.47  ? 263 GLY B C     1 
ATOM   3296  O  O     . GLY B 2  263 ? 163.414 187.254 178.628 1.00 79.96  ? 263 GLY B O     1 
ATOM   3297  N  N     . ASP B 2  264 ? 163.830 188.627 176.893 1.00 77.92  ? 264 ASP B N     1 
ATOM   3298  C  CA    . ASP B 2  264 ? 165.102 189.112 177.403 1.00 88.47  ? 264 ASP B CA    1 
ATOM   3299  C  C     . ASP B 2  264 ? 165.039 190.622 177.586 1.00 90.67  ? 264 ASP B C     1 
ATOM   3300  O  O     . ASP B 2  264 ? 164.249 191.315 176.938 1.00 91.29  ? 264 ASP B O     1 
ATOM   3301  C  CB    . ASP B 2  264 ? 166.261 188.738 176.468 1.00 91.33  ? 264 ASP B CB    1 
ATOM   3302  C  CG    . ASP B 2  264 ? 166.060 189.245 175.053 1.00 94.65  ? 264 ASP B CG    1 
ATOM   3303  O  OD1   . ASP B 2  264 ? 164.914 189.592 174.697 1.00 94.34  ? 264 ASP B OD1   1 
ATOM   3304  O  OD2   . ASP B 2  264 ? 167.051 189.295 174.295 1.00 93.10  ? 264 ASP B OD2   1 
ATOM   3305  N  N     . VAL B 2  265 ? 165.882 191.133 178.478 1.00 92.83  ? 265 VAL B N     1 
ATOM   3306  C  CA    . VAL B 2  265 ? 165.868 192.566 178.811 1.00 99.94  ? 265 VAL B CA    1 
ATOM   3307  C  C     . VAL B 2  265 ? 166.693 193.252 177.728 1.00 111.42 ? 265 VAL B C     1 
ATOM   3308  O  O     . VAL B 2  265 ? 167.919 193.379 177.797 1.00 104.04 ? 265 VAL B O     1 
ATOM   3309  C  CB    . VAL B 2  265 ? 166.377 192.837 180.233 1.00 103.59 ? 265 VAL B CB    1 
ATOM   3310  C  CG1   . VAL B 2  265 ? 166.646 194.327 180.455 1.00 106.53 ? 265 VAL B CG1   1 
ATOM   3311  C  CG2   . VAL B 2  265 ? 165.377 192.318 181.255 1.00 92.33  ? 265 VAL B CG2   1 
ATOM   3312  N  N     . GLU B 2  266 ? 166.000 193.646 176.659 1.00 119.89 ? 266 GLU B N     1 
ATOM   3313  C  CA    . GLU B 2  266 ? 166.570 194.486 175.607 1.00 125.34 ? 266 GLU B CA    1 
ATOM   3314  C  C     . GLU B 2  266 ? 165.394 195.250 175.007 1.00 120.25 ? 266 GLU B C     1 
ATOM   3315  O  O     . GLU B 2  266 ? 164.704 194.734 174.123 1.00 112.56 ? 266 GLU B O     1 
ATOM   3316  C  CB    . GLU B 2  266 ? 167.304 193.653 174.564 1.00 121.39 ? 266 GLU B CB    1 
ATOM   3317  C  CG    . GLU B 2  266 ? 167.998 194.465 173.483 1.00 132.71 ? 266 GLU B CG    1 
ATOM   3318  C  CD    . GLU B 2  266 ? 167.185 194.548 172.207 1.00 135.76 ? 266 GLU B CD    1 
ATOM   3319  O  OE1   . GLU B 2  266 ? 166.399 193.615 171.940 1.00 126.12 ? 266 GLU B OE1   1 
ATOM   3320  O  OE2   . GLU B 2  266 ? 167.333 195.545 171.469 1.00 150.50 ? 266 GLU B OE2   1 
ATOM   3321  N  N     . TYR B 2  267 ? 165.173 196.470 175.489 1.00 118.03 ? 267 TYR B N     1 
ATOM   3322  C  CA    . TYR B 2  267 ? 163.913 197.149 175.226 1.00 118.78 ? 267 TYR B CA    1 
ATOM   3323  C  C     . TYR B 2  267 ? 164.046 198.631 175.533 1.00 128.84 ? 267 TYR B C     1 
ATOM   3324  O  O     . TYR B 2  267 ? 164.917 199.050 176.300 1.00 134.90 ? 267 TYR B O     1 
ATOM   3325  C  CB    . TYR B 2  267 ? 162.783 196.554 176.070 1.00 108.28 ? 267 TYR B CB    1 
ATOM   3326  C  CG    . TYR B 2  267 ? 162.846 196.968 177.528 1.00 109.93 ? 267 TYR B CG    1 
ATOM   3327  C  CD1   . TYR B 2  267 ? 163.766 196.390 178.394 1.00 105.52 ? 267 TYR B CD1   1 
ATOM   3328  C  CD2   . TYR B 2  267 ? 161.993 197.940 178.036 1.00 107.54 ? 267 TYR B CD2   1 
ATOM   3329  C  CE1   . TYR B 2  267 ? 163.832 196.766 179.722 1.00 100.94 ? 267 TYR B CE1   1 
ATOM   3330  C  CE2   . TYR B 2  267 ? 162.056 198.325 179.362 1.00 101.33 ? 267 TYR B CE2   1 
ATOM   3331  C  CZ    . TYR B 2  267 ? 162.973 197.732 180.200 1.00 95.38  ? 267 TYR B CZ    1 
ATOM   3332  O  OH    . TYR B 2  267 ? 163.033 198.109 181.521 1.00 91.16  ? 267 TYR B OH    1 
ATOM   3333  N  N     . GLY B 2  268 ? 163.149 199.409 174.924 1.00 127.26 ? 268 GLY B N     1 
ATOM   3334  C  CA    . GLY B 2  268 ? 162.858 200.777 175.310 1.00 131.60 ? 268 GLY B CA    1 
ATOM   3335  C  C     . GLY B 2  268 ? 164.041 201.703 175.481 1.00 151.95 ? 268 GLY B C     1 
ATOM   3336  O  O     . GLY B 2  268 ? 164.898 201.800 174.597 1.00 160.95 ? 268 GLY B O     1 
ATOM   3337  N  N     . LYS B 2  269 ? 164.055 202.423 176.610 1.00 159.25 ? 269 LYS B N     1 
ATOM   3338  C  CA    . LYS B 2  269 ? 165.141 203.302 177.043 1.00 171.82 ? 269 LYS B CA    1 
ATOM   3339  C  C     . LYS B 2  269 ? 165.287 204.510 176.119 1.00 180.03 ? 269 LYS B C     1 
ATOM   3340  O  O     . LYS B 2  269 ? 166.168 205.353 176.319 1.00 186.43 ? 269 LYS B O     1 
ATOM   3341  C  CB    . LYS B 2  269 ? 166.456 202.515 177.149 1.00 170.07 ? 269 LYS B CB    1 
ATOM   3342  C  CG    . LYS B 2  269 ? 167.481 203.083 178.121 1.00 172.59 ? 269 LYS B CG    1 
ATOM   3343  C  CD    . LYS B 2  269 ? 168.710 203.604 177.395 1.00 178.19 ? 269 LYS B CD    1 
ATOM   3344  C  CE    . LYS B 2  269 ? 169.681 204.260 178.361 1.00 184.59 ? 269 LYS B CE    1 
ATOM   3345  N  NZ    . LYS B 2  269 ? 170.842 204.867 177.655 1.00 185.35 ? 269 LYS B NZ    1 
ATOM   3346  N  N     . SER B 2  270 ? 164.418 204.614 175.115 1.00 180.10 ? 270 SER B N     1 
ATOM   3347  C  CA    . SER B 2  270 ? 164.423 205.734 174.176 1.00 189.14 ? 270 SER B CA    1 
ATOM   3348  C  C     . SER B 2  270 ? 163.365 206.727 174.633 1.00 192.40 ? 270 SER B C     1 
ATOM   3349  O  O     . SER B 2  270 ? 162.199 206.654 174.243 1.00 188.39 ? 270 SER B O     1 
ATOM   3350  C  CB    . SER B 2  270 ? 164.168 205.247 172.756 1.00 190.10 ? 270 SER B CB    1 
ATOM   3351  O  OG    . SER B 2  270 ? 162.926 204.574 172.662 1.00 189.01 ? 270 SER B OG    1 
ATOM   3352  N  N     . THR B 2  271 ? 163.775 207.668 175.479 1.00 198.85 ? 271 THR B N     1 
ATOM   3353  C  CA    . THR B 2  271 ? 162.869 208.692 175.994 1.00 202.18 ? 271 THR B CA    1 
ATOM   3354  C  C     . THR B 2  271 ? 162.964 209.925 175.100 1.00 208.66 ? 271 THR B C     1 
ATOM   3355  O  O     . THR B 2  271 ? 163.971 210.639 175.101 1.00 212.18 ? 271 THR B O     1 
ATOM   3356  C  CB    . THR B 2  271 ? 163.179 209.003 177.457 1.00 205.92 ? 271 THR B CB    1 
ATOM   3357  O  OG1   . THR B 2  271 ? 162.536 210.225 177.845 1.00 208.62 ? 271 THR B OG1   1 
ATOM   3358  C  CG2   . THR B 2  271 ? 164.680 209.083 177.716 1.00 204.28 ? 271 THR B CG2   1 
ATOM   3359  N  N     . ALA B 2  272 ? 161.909 210.151 174.314 1.00 206.79 ? 272 ALA B N     1 
ATOM   3360  C  CA    . ALA B 2  272 ? 161.757 211.327 173.453 1.00 209.06 ? 272 ALA B CA    1 
ATOM   3361  C  C     . ALA B 2  272 ? 162.898 211.444 172.439 1.00 209.67 ? 272 ALA B C     1 
ATOM   3362  O  O     . ALA B 2  272 ? 163.633 212.432 172.397 1.00 211.37 ? 272 ALA B O     1 
ATOM   3363  C  CB    . ALA B 2  272 ? 161.626 212.606 174.288 1.00 210.56 ? 272 ALA B CB    1 
ATOM   3364  N  N     . TYR B 2  273 ? 163.035 210.408 171.614 1.00 207.60 ? 273 TYR B N     1 
ATOM   3365  C  CA    . TYR B 2  273 ? 163.879 210.491 170.422 1.00 209.05 ? 273 TYR B CA    1 
ATOM   3366  C  C     . TYR B 2  273 ? 163.069 211.230 169.366 1.00 211.39 ? 273 TYR B C     1 
ATOM   3367  O  O     . TYR B 2  273 ? 162.420 210.629 168.508 1.00 208.66 ? 273 TYR B O     1 
ATOM   3368  C  CB    . TYR B 2  273 ? 164.307 209.108 169.945 1.00 205.54 ? 273 TYR B CB    1 
ATOM   3369  C  CG    . TYR B 2  273 ? 165.460 208.507 170.720 1.00 206.00 ? 273 TYR B CG    1 
ATOM   3370  C  CD1   . TYR B 2  273 ? 166.070 209.205 171.755 1.00 206.07 ? 273 TYR B CD1   1 
ATOM   3371  C  CD2   . TYR B 2  273 ? 165.950 207.247 170.402 1.00 204.73 ? 273 TYR B CD2   1 
ATOM   3372  C  CE1   . TYR B 2  273 ? 167.127 208.657 172.460 1.00 205.46 ? 273 TYR B CE1   1 
ATOM   3373  C  CE2   . TYR B 2  273 ? 167.006 206.693 171.101 1.00 203.72 ? 273 TYR B CE2   1 
ATOM   3374  C  CZ    . TYR B 2  273 ? 167.591 207.402 172.129 1.00 203.98 ? 273 TYR B CZ    1 
ATOM   3375  O  OH    . TYR B 2  273 ? 168.642 206.855 172.827 1.00 201.61 ? 273 TYR B OH    1 
ATOM   3376  N  N     . ILE B 2  274 ? 163.107 212.557 169.435 1.00 215.61 ? 274 ILE B N     1 
ATOM   3377  C  CA    . ILE B 2  274 ? 162.199 213.418 168.688 1.00 213.99 ? 274 ILE B CA    1 
ATOM   3378  C  C     . ILE B 2  274 ? 162.905 213.934 167.444 1.00 214.83 ? 274 ILE B C     1 
ATOM   3379  O  O     . ILE B 2  274 ? 164.006 214.493 167.529 1.00 212.42 ? 274 ILE B O     1 
ATOM   3380  C  CB    . ILE B 2  274 ? 161.702 214.583 169.561 1.00 214.43 ? 274 ILE B CB    1 
ATOM   3381  C  CG1   . ILE B 2  274 ? 161.004 214.043 170.810 1.00 213.50 ? 274 ILE B CG1   1 
ATOM   3382  C  CG2   . ILE B 2  274 ? 160.768 215.484 168.769 1.00 216.15 ? 274 ILE B CG2   1 
ATOM   3383  C  CD1   . ILE B 2  274 ? 160.470 215.115 171.727 1.00 220.16 ? 274 ILE B CD1   1 
ATOM   3384  N  N     . ILE B 2  275 ? 162.272 213.744 166.286 1.00 216.63 ? 275 ILE B N     1 
ATOM   3385  C  CA    . ILE B 2  275 ? 162.783 214.314 165.046 1.00 219.55 ? 275 ILE B CA    1 
ATOM   3386  C  C     . ILE B 2  275 ? 162.572 215.821 165.068 1.00 221.19 ? 275 ILE B C     1 
ATOM   3387  O  O     . ILE B 2  275 ? 161.477 216.308 165.379 1.00 220.81 ? 275 ILE B O     1 
ATOM   3388  C  CB    . ILE B 2  275 ? 162.100 213.666 163.832 1.00 217.95 ? 275 ILE B CB    1 
ATOM   3389  C  CG1   . ILE B 2  275 ? 162.225 212.143 163.900 1.00 211.22 ? 275 ILE B CG1   1 
ATOM   3390  C  CG2   . ILE B 2  275 ? 162.703 214.187 162.538 1.00 217.99 ? 275 ILE B CG2   1 
ATOM   3391  C  CD1   . ILE B 2  275 ? 161.411 211.417 162.851 1.00 207.88 ? 275 ILE B CD1   1 
ATOM   3392  N  N     . GLU B 2  276 ? 163.625 216.569 164.736 1.00 222.52 ? 276 GLU B N     1 
ATOM   3393  C  CA    . GLU B 2  276 ? 163.601 218.024 164.831 1.00 221.49 ? 276 GLU B CA    1 
ATOM   3394  C  C     . GLU B 2  276 ? 162.742 218.684 163.760 1.00 221.96 ? 276 GLU B C     1 
ATOM   3395  O  O     . GLU B 2  276 ? 162.473 219.885 163.863 1.00 220.30 ? 276 GLU B O     1 
ATOM   3396  C  CB    . GLU B 2  276 ? 165.027 218.568 164.742 1.00 221.58 ? 276 GLU B CB    1 
ATOM   3397  C  CG    . GLU B 2  276 ? 166.036 217.793 165.571 1.00 223.43 ? 276 GLU B CG    1 
ATOM   3398  C  CD    . GLU B 2  276 ? 167.465 218.047 165.134 1.00 223.64 ? 276 GLU B CD    1 
ATOM   3399  O  OE1   . GLU B 2  276 ? 167.675 218.907 164.253 1.00 223.55 ? 276 GLU B OE1   1 
ATOM   3400  O  OE2   . GLU B 2  276 ? 168.379 217.383 165.668 1.00 224.50 ? 276 GLU B OE2   1 
ATOM   3401  N  N     . GLU B 2  277 ? 162.309 217.939 162.741 1.00 223.04 ? 277 GLU B N     1 
ATOM   3402  C  CA    . GLU B 2  277 ? 161.643 218.553 161.598 1.00 222.96 ? 277 GLU B CA    1 
ATOM   3403  C  C     . GLU B 2  277 ? 160.214 218.986 161.914 1.00 224.51 ? 277 GLU B C     1 
ATOM   3404  O  O     . GLU B 2  277 ? 159.798 220.079 161.515 1.00 223.45 ? 277 GLU B O     1 
ATOM   3405  C  CB    . GLU B 2  277 ? 161.651 217.590 160.410 1.00 221.03 ? 277 GLU B CB    1 
ATOM   3406  C  CG    . GLU B 2  277 ? 163.012 216.983 160.111 1.00 218.15 ? 277 GLU B CG    1 
ATOM   3407  C  CD    . GLU B 2  277 ? 162.974 216.014 158.946 1.00 218.65 ? 277 GLU B CD    1 
ATOM   3408  O  OE1   . GLU B 2  277 ? 161.888 215.835 158.355 1.00 221.91 ? 277 GLU B OE1   1 
ATOM   3409  O  OE2   . GLU B 2  277 ? 164.029 215.432 158.619 1.00 215.98 ? 277 GLU B OE2   1 
ATOM   3410  N  N     . ASN B 2  278 ? 159.448 218.158 162.621 1.00 224.92 ? 278 ASN B N     1 
ATOM   3411  C  CA    . ASN B 2  278 ? 158.008 218.355 162.739 1.00 223.60 ? 278 ASN B CA    1 
ATOM   3412  C  C     . ASN B 2  278 ? 157.549 218.460 164.193 1.00 222.56 ? 278 ASN B C     1 
ATOM   3413  O  O     . ASN B 2  278 ? 156.500 217.934 164.573 1.00 218.38 ? 278 ASN B O     1 
ATOM   3414  C  CB    . ASN B 2  278 ? 157.250 217.248 162.004 1.00 221.03 ? 278 ASN B CB    1 
ATOM   3415  C  CG    . ASN B 2  278 ? 157.463 215.873 162.618 1.00 218.74 ? 278 ASN B CG    1 
ATOM   3416  O  OD1   . ASN B 2  278 ? 156.558 215.317 163.241 1.00 214.81 ? 278 ASN B OD1   1 
ATOM   3417  N  ND2   . ASN B 2  278 ? 158.653 215.312 162.431 1.00 217.58 ? 278 ASN B ND2   1 
ATOM   3418  N  N     . CYS B 2  279 ? 158.316 219.163 165.024 1.00 224.00 ? 279 CYS B N     1 
ATOM   3419  C  CA    . CYS B 2  279 ? 157.861 219.549 166.353 1.00 226.45 ? 279 CYS B CA    1 
ATOM   3420  C  C     . CYS B 2  279 ? 158.004 221.056 166.501 1.00 227.41 ? 279 CYS B C     1 
ATOM   3421  O  O     . CYS B 2  279 ? 158.967 221.648 166.004 1.00 227.78 ? 279 CYS B O     1 
ATOM   3422  C  CB    . CYS B 2  279 ? 158.634 218.829 167.467 1.00 231.78 ? 279 CYS B CB    1 
ATOM   3423  S  SG    . CYS B 2  279 ? 157.683 218.631 169.008 1.00 242.96 ? 279 CYS B SG    1 
ATOM   3424  N  N     . ILE B 2  280 ? 157.044 221.669 167.189 1.00 229.37 ? 280 ILE B N     1 
ATOM   3425  C  CA    . ILE B 2  280 ? 156.939 223.123 167.247 1.00 230.93 ? 280 ILE B CA    1 
ATOM   3426  C  C     . ILE B 2  280 ? 157.348 223.633 168.622 1.00 235.48 ? 280 ILE B C     1 
ATOM   3427  O  O     . ILE B 2  280 ? 156.886 224.695 169.058 1.00 236.17 ? 280 ILE B O     1 
ATOM   3428  C  CB    . ILE B 2  280 ? 155.512 223.580 166.896 1.00 224.39 ? 280 ILE B CB    1 
ATOM   3429  C  CG1   . ILE B 2  280 ? 154.491 222.866 167.786 1.00 222.10 ? 280 ILE B CG1   1 
ATOM   3430  C  CG2   . ILE B 2  280 ? 155.216 223.321 165.427 1.00 217.51 ? 280 ILE B CG2   1 
ATOM   3431  C  CD1   . ILE B 2  280 ? 153.056 223.257 167.510 1.00 213.37 ? 280 ILE B CD1   1 
ATOM   3432  N  N     . ALA B 2  281 ? 158.223 222.884 169.301 1.00 237.29 ? 281 ALA B N     1 
ATOM   3433  C  CA    . ALA B 2  281 ? 158.655 223.188 170.670 1.00 238.72 ? 281 ALA B CA    1 
ATOM   3434  C  C     . ALA B 2  281 ? 157.455 223.323 171.604 1.00 242.30 ? 281 ALA B C     1 
ATOM   3435  O  O     . ALA B 2  281 ? 157.376 224.237 172.428 1.00 240.93 ? 281 ALA B O     1 
ATOM   3436  C  CB    . ALA B 2  281 ? 159.535 224.440 170.716 1.00 234.51 ? 281 ALA B CB    1 
ATOM   3437  N  N     . CYS B 2  282 ? 156.500 222.401 171.451 1.00 244.55 ? 282 CYS B N     1 
ATOM   3438  C  CA    . CYS B 2  282 ? 155.283 222.429 172.255 1.00 245.68 ? 282 CYS B CA    1 
ATOM   3439  C  C     . CYS B 2  282 ? 155.583 222.226 173.736 1.00 249.23 ? 282 CYS B C     1 
ATOM   3440  O  O     . CYS B 2  282 ? 155.031 222.928 174.591 1.00 249.61 ? 282 CYS B O     1 
ATOM   3441  C  CB    . CYS B 2  282 ? 154.314 221.363 171.747 1.00 243.12 ? 282 CYS B CB    1 
ATOM   3442  S  SG    . CYS B 2  282 ? 155.138 219.877 171.107 1.00 253.84 ? 282 CYS B SG    1 
ATOM   3443  N  N     . GLY B 2  283 ? 156.456 221.274 174.058 1.00 250.14 ? 283 GLY B N     1 
ATOM   3444  C  CA    . GLY B 2  283 ? 156.829 221.045 175.439 1.00 244.64 ? 283 GLY B CA    1 
ATOM   3445  C  C     . GLY B 2  283 ? 155.765 220.398 176.294 1.00 241.90 ? 283 GLY B C     1 
ATOM   3446  O  O     . GLY B 2  283 ? 155.832 220.492 177.522 1.00 237.58 ? 283 GLY B O     1 
ATOM   3447  N  N     . LEU B 2  284 ? 154.779 219.741 175.684 1.00 245.90 ? 284 LEU B N     1 
ATOM   3448  C  CA    . LEU B 2  284 ? 153.731 219.068 176.438 1.00 246.24 ? 284 LEU B CA    1 
ATOM   3449  C  C     . LEU B 2  284 ? 154.185 217.746 177.042 1.00 247.72 ? 284 LEU B C     1 
ATOM   3450  O  O     . LEU B 2  284 ? 153.541 217.257 177.976 1.00 243.54 ? 284 LEU B O     1 
ATOM   3451  C  CB    . LEU B 2  284 ? 152.508 218.822 175.548 1.00 244.56 ? 284 LEU B CB    1 
ATOM   3452  C  CG    . LEU B 2  284 ? 151.586 220.018 175.305 1.00 236.47 ? 284 LEU B CG    1 
ATOM   3453  C  CD1   . LEU B 2  284 ? 150.433 219.622 174.398 1.00 225.36 ? 284 LEU B CD1   1 
ATOM   3454  C  CD2   . LEU B 2  284 ? 151.070 220.575 176.622 1.00 232.98 ? 284 LEU B CD2   1 
ATOM   3455  N  N     . CYS B 2  285 ? 155.271 217.160 176.539 1.00 249.33 ? 285 CYS B N     1 
ATOM   3456  C  CA    . CYS B 2  285 ? 155.819 215.941 177.116 1.00 246.00 ? 285 CYS B CA    1 
ATOM   3457  C  C     . CYS B 2  285 ? 156.771 216.209 178.272 1.00 241.18 ? 285 CYS B C     1 
ATOM   3458  O  O     . CYS B 2  285 ? 157.123 215.270 178.994 1.00 233.83 ? 285 CYS B O     1 
ATOM   3459  C  CB    . CYS B 2  285 ? 156.550 215.124 176.044 1.00 246.82 ? 285 CYS B CB    1 
ATOM   3460  S  SG    . CYS B 2  285 ? 157.457 216.115 174.830 1.00 260.55 ? 285 CYS B SG    1 
ATOM   3461  N  N     . ALA B 2  286 ? 157.186 217.464 178.464 1.00 242.19 ? 286 ALA B N     1 
ATOM   3462  C  CA    . ALA B 2  286 ? 158.109 217.789 179.544 1.00 234.44 ? 286 ALA B CA    1 
ATOM   3463  C  C     . ALA B 2  286 ? 157.455 217.650 180.911 1.00 231.80 ? 286 ALA B C     1 
ATOM   3464  O  O     . ALA B 2  286 ? 158.122 217.259 181.876 1.00 229.19 ? 286 ALA B O     1 
ATOM   3465  C  CB    . ALA B 2  286 ? 158.653 219.205 179.362 1.00 230.85 ? 286 ALA B CB    1 
ATOM   3466  N  N     . LYS B 2  287 ? 156.167 217.981 181.020 1.00 232.73 ? 287 LYS B N     1 
ATOM   3467  C  CA    . LYS B 2  287 ? 155.476 217.944 182.302 1.00 231.54 ? 287 LYS B CA    1 
ATOM   3468  C  C     . LYS B 2  287 ? 155.382 216.532 182.868 1.00 233.07 ? 287 LYS B C     1 
ATOM   3469  O  O     . LYS B 2  287 ? 156.037 216.230 183.872 1.00 234.65 ? 287 LYS B O     1 
ATOM   3470  C  CB    . LYS B 2  287 ? 154.081 218.557 182.168 1.00 228.77 ? 287 LYS B CB    1 
ATOM   3471  C  CG    . LYS B 2  287 ? 154.098 220.048 181.872 1.00 224.22 ? 287 LYS B CG    1 
ATOM   3472  C  CD    . LYS B 2  287 ? 152.709 220.570 181.549 1.00 220.31 ? 287 LYS B CD    1 
ATOM   3473  C  CE    . LYS B 2  287 ? 152.559 220.852 180.064 1.00 221.95 ? 287 LYS B CE    1 
ATOM   3474  N  NZ    . LYS B 2  287 ? 153.129 222.176 179.689 1.00 217.18 ? 287 LYS B NZ    1 
ATOM   3475  N  N     . ASN B 2  288 ? 154.616 215.654 182.218 1.00 231.60 ? 288 ASN B N     1 
ATOM   3476  C  CA    . ASN B 2  288 ? 154.425 214.304 182.737 1.00 229.56 ? 288 ASN B CA    1 
ATOM   3477  C  C     . ASN B 2  288 ? 153.725 213.423 181.711 1.00 226.33 ? 288 ASN B C     1 
ATOM   3478  O  O     . ASN B 2  288 ? 152.793 213.854 181.026 1.00 226.09 ? 288 ASN B O     1 
ATOM   3479  C  CB    . ASN B 2  288 ? 153.612 214.306 184.041 1.00 230.37 ? 288 ASN B CB    1 
ATOM   3480  C  CG    . ASN B 2  288 ? 154.457 213.969 185.256 1.00 227.06 ? 288 ASN B CG    1 
ATOM   3481  O  OD1   . ASN B 2  288 ? 155.269 213.043 185.225 1.00 221.39 ? 288 ASN B OD1   1 
ATOM   3482  N  ND2   . ASN B 2  288 ? 154.270 214.720 186.335 1.00 226.79 ? 288 ASN B ND2   1 
ATOM   3483  N  N     . CYS B 2  289 ? 154.195 212.182 181.635 1.00 222.32 ? 289 CYS B N     1 
ATOM   3484  C  CA    . CYS B 2  289 ? 153.539 210.998 181.093 1.00 217.36 ? 289 CYS B CA    1 
ATOM   3485  C  C     . CYS B 2  289 ? 154.118 209.868 181.933 1.00 213.33 ? 289 CYS B C     1 
ATOM   3486  O  O     . CYS B 2  289 ? 155.325 209.622 181.858 1.00 212.52 ? 289 CYS B O     1 
ATOM   3487  C  CB    . CYS B 2  289 ? 153.803 210.813 179.596 1.00 212.12 ? 289 CYS B CB    1 
ATOM   3488  S  SG    . CYS B 2  289 ? 155.522 211.018 179.064 1.00 213.89 ? 289 CYS B SG    1 
ATOM   3489  N  N     . PRO B 2  290 ? 153.306 209.058 182.606 1.00 212.12 ? 290 PRO B N     1 
ATOM   3490  C  CA    . PRO B 2  290 ? 153.475 208.848 184.061 1.00 212.58 ? 290 PRO B CA    1 
ATOM   3491  C  C     . PRO B 2  290 ? 154.862 208.973 184.698 1.00 213.46 ? 290 PRO B C     1 
ATOM   3492  O  O     . PRO B 2  290 ? 154.931 209.303 185.886 1.00 213.95 ? 290 PRO B O     1 
ATOM   3493  C  CB    . PRO B 2  290 ? 152.927 207.419 184.175 1.00 208.46 ? 290 PRO B CB    1 
ATOM   3494  C  CG    . PRO B 2  290 ? 151.759 207.652 183.263 1.00 207.12 ? 290 PRO B CG    1 
ATOM   3495  C  CD    . PRO B 2  290 ? 152.646 207.840 182.104 1.00 206.56 ? 290 PRO B CD    1 
ATOM   3496  N  N     . VAL B 2  291 ? 155.959 208.718 183.986 1.00 214.80 ? 291 VAL B N     1 
ATOM   3497  C  CA    . VAL B 2  291 ? 157.282 208.993 184.546 1.00 216.14 ? 291 VAL B CA    1 
ATOM   3498  C  C     . VAL B 2  291 ? 157.744 210.368 184.068 1.00 216.90 ? 291 VAL B C     1 
ATOM   3499  O  O     . VAL B 2  291 ? 157.179 210.924 183.124 1.00 215.12 ? 291 VAL B O     1 
ATOM   3500  C  CB    . VAL B 2  291 ? 158.285 207.894 184.158 1.00 208.61 ? 291 VAL B CB    1 
ATOM   3501  C  CG1   . VAL B 2  291 ? 158.005 206.625 184.954 1.00 203.10 ? 291 VAL B CG1   1 
ATOM   3502  C  CG2   . VAL B 2  291 ? 158.236 207.624 182.669 1.00 196.49 ? 291 VAL B CG2   1 
ATOM   3503  N  N     . ASN B 2  292 ? 158.755 210.954 184.708 1.00 217.39 ? 292 ASN B N     1 
ATOM   3504  C  CA    . ASN B 2  292 ? 159.129 212.324 184.329 1.00 220.41 ? 292 ASN B CA    1 
ATOM   3505  C  C     . ASN B 2  292 ? 159.989 212.307 183.068 1.00 219.86 ? 292 ASN B C     1 
ATOM   3506  O  O     . ASN B 2  292 ? 159.523 212.685 181.991 1.00 219.80 ? 292 ASN B O     1 
ATOM   3507  C  CB    . ASN B 2  292 ? 159.847 213.016 185.489 1.00 223.48 ? 292 ASN B CB    1 
ATOM   3508  C  CG    . ASN B 2  292 ? 159.896 214.524 185.327 1.00 225.33 ? 292 ASN B CG    1 
ATOM   3509  O  OD1   . ASN B 2  292 ? 159.324 215.080 184.388 1.00 225.76 ? 292 ASN B OD1   1 
ATOM   3510  N  ND2   . ASN B 2  292 ? 160.583 215.194 186.244 1.00 223.75 ? 292 ASN B ND2   1 
ATOM   3511  N  N     . ALA B 2  293 ? 161.238 211.851 183.192 1.00 217.05 ? 293 ALA B N     1 
ATOM   3512  C  CA    . ALA B 2  293 ? 162.102 211.415 182.093 1.00 213.96 ? 293 ALA B CA    1 
ATOM   3513  C  C     . ALA B 2  293 ? 162.262 212.381 180.917 1.00 216.69 ? 293 ALA B C     1 
ATOM   3514  O  O     . ALA B 2  293 ? 162.820 211.997 179.885 1.00 215.26 ? 293 ALA B O     1 
ATOM   3515  C  CB    . ALA B 2  293 ? 161.594 210.077 181.556 1.00 206.46 ? 293 ALA B CB    1 
ATOM   3516  N  N     . ILE B 2  294 ? 161.795 213.623 181.044 1.00 220.24 ? 294 ILE B N     1 
ATOM   3517  C  CA    . ILE B 2  294 ? 161.882 214.587 179.949 1.00 222.72 ? 294 ILE B CA    1 
ATOM   3518  C  C     . ILE B 2  294 ? 162.444 215.934 180.384 1.00 224.95 ? 294 ILE B C     1 
ATOM   3519  O  O     . ILE B 2  294 ? 162.990 216.660 179.532 1.00 224.82 ? 294 ILE B O     1 
ATOM   3520  C  CB    . ILE B 2  294 ? 160.497 214.780 179.269 1.00 224.20 ? 294 ILE B CB    1 
ATOM   3521  C  CG1   . ILE B 2  294 ? 159.817 213.444 178.952 1.00 219.47 ? 294 ILE B CG1   1 
ATOM   3522  C  CG2   . ILE B 2  294 ? 160.609 215.556 177.957 1.00 225.88 ? 294 ILE B CG2   1 
ATOM   3523  C  CD1   . ILE B 2  294 ? 160.414 212.702 177.779 1.00 212.87 ? 294 ILE B CD1   1 
ATOM   3524  N  N     . THR B 2  295 ? 162.425 216.250 181.684 1.00 225.89 ? 295 THR B N     1 
ATOM   3525  C  CA    . THR B 2  295 ? 162.485 217.609 182.232 1.00 226.95 ? 295 THR B CA    1 
ATOM   3526  C  C     . THR B 2  295 ? 163.506 218.511 181.545 1.00 226.78 ? 295 THR B C     1 
ATOM   3527  O  O     . THR B 2  295 ? 164.665 218.134 181.348 1.00 225.87 ? 295 THR B O     1 
ATOM   3528  C  CB    . THR B 2  295 ? 162.784 217.538 183.734 1.00 225.19 ? 295 THR B CB    1 
ATOM   3529  O  OG1   . THR B 2  295 ? 163.168 218.834 184.212 1.00 227.16 ? 295 THR B OG1   1 
ATOM   3530  C  CG2   . THR B 2  295 ? 163.895 216.532 184.025 1.00 223.04 ? 295 THR B CG2   1 
ATOM   3531  N  N     . GLY B 2  296 ? 163.055 219.703 181.176 1.00 226.47 ? 296 GLY B N     1 
ATOM   3532  C  CA    . GLY B 2  296 ? 163.890 220.640 180.454 1.00 224.65 ? 296 GLY B CA    1 
ATOM   3533  C  C     . GLY B 2  296 ? 163.246 222.007 180.408 1.00 224.81 ? 296 GLY B C     1 
ATOM   3534  O  O     . GLY B 2  296 ? 162.302 222.297 181.146 1.00 224.00 ? 296 GLY B O     1 
ATOM   3535  N  N     . GLU B 2  297 ? 163.774 222.852 179.525 1.00 227.14 ? 297 GLU B N     1 
ATOM   3536  C  CA    . GLU B 2  297 ? 163.330 224.239 179.384 1.00 229.20 ? 297 GLU B CA    1 
ATOM   3537  C  C     . GLU B 2  297 ? 162.932 224.489 177.932 1.00 230.77 ? 297 GLU B C     1 
ATOM   3538  O  O     . GLU B 2  297 ? 163.800 224.643 177.066 1.00 231.89 ? 297 GLU B O     1 
ATOM   3539  C  CB    . GLU B 2  297 ? 164.425 225.201 179.837 1.00 228.70 ? 297 GLU B CB    1 
ATOM   3540  C  CG    . GLU B 2  297 ? 164.072 226.671 179.689 1.00 228.30 ? 297 GLU B CG    1 
ATOM   3541  C  CD    . GLU B 2  297 ? 164.772 227.319 178.510 1.00 226.59 ? 297 GLU B CD    1 
ATOM   3542  O  OE1   . GLU B 2  297 ? 165.985 227.081 178.334 1.00 223.65 ? 297 GLU B OE1   1 
ATOM   3543  O  OE2   . GLU B 2  297 ? 164.111 228.066 177.760 1.00 227.53 ? 297 GLU B OE2   1 
ATOM   3544  N  N     . ILE B 2  298 ? 161.620 224.494 177.668 1.00 230.09 ? 298 ILE B N     1 
ATOM   3545  C  CA    . ILE B 2  298 ? 161.010 224.838 176.378 1.00 229.44 ? 298 ILE B CA    1 
ATOM   3546  C  C     . ILE B 2  298 ? 161.384 223.851 175.274 1.00 231.61 ? 298 ILE B C     1 
ATOM   3547  O  O     . ILE B 2  298 ? 160.516 223.416 174.506 1.00 233.08 ? 298 ILE B O     1 
ATOM   3548  C  CB    . ILE B 2  298 ? 161.356 226.284 175.965 1.00 228.03 ? 298 ILE B CB    1 
ATOM   3549  C  CG1   . ILE B 2  298 ? 160.869 227.270 177.029 1.00 227.25 ? 298 ILE B CG1   1 
ATOM   3550  C  CG2   . ILE B 2  298 ? 160.742 226.622 174.613 1.00 224.38 ? 298 ILE B CG2   1 
ATOM   3551  C  CD1   . ILE B 2  298 ? 161.101 228.724 176.672 1.00 224.01 ? 298 ILE B CD1   1 
ATOM   3552  N  N     . LYS B 2  299 ? 162.669 223.492 175.188 1.00 232.06 ? 299 LYS B N     1 
ATOM   3553  C  CA    . LYS B 2  299 ? 163.200 222.518 174.232 1.00 233.08 ? 299 LYS B CA    1 
ATOM   3554  C  C     . LYS B 2  299 ? 162.959 222.969 172.788 1.00 235.40 ? 299 LYS B C     1 
ATOM   3555  O  O     . LYS B 2  299 ? 162.221 222.353 172.017 1.00 235.96 ? 299 LYS B O     1 
ATOM   3556  C  CB    . LYS B 2  299 ? 162.610 221.124 174.481 1.00 232.63 ? 299 LYS B CB    1 
ATOM   3557  C  CG    . LYS B 2  299 ? 162.780 220.622 175.899 1.00 229.43 ? 299 LYS B CG    1 
ATOM   3558  C  CD    . LYS B 2  299 ? 161.851 219.455 176.175 1.00 227.21 ? 299 LYS B CD    1 
ATOM   3559  C  CE    . LYS B 2  299 ? 161.928 219.035 177.628 1.00 224.19 ? 299 LYS B CE    1 
ATOM   3560  N  NZ    . LYS B 2  299 ? 163.210 218.340 177.925 1.00 223.85 ? 299 LYS B NZ    1 
ATOM   3561  N  N     . LYS B 2  300 ? 163.603 224.084 172.451 1.00 236.32 ? 300 LYS B N     1 
ATOM   3562  C  CA    . LYS B 2  300 ? 163.680 224.500 171.061 1.00 237.29 ? 300 LYS B CA    1 
ATOM   3563  C  C     . LYS B 2  300 ? 164.500 223.478 170.273 1.00 240.41 ? 300 LYS B C     1 
ATOM   3564  O  O     . LYS B 2  300 ? 165.396 222.835 170.827 1.00 239.93 ? 300 LYS B O     1 
ATOM   3565  C  CB    . LYS B 2  300 ? 164.312 225.888 170.953 1.00 232.73 ? 300 LYS B CB    1 
ATOM   3566  C  CG    . LYS B 2  300 ? 165.714 225.983 171.538 1.00 231.40 ? 300 LYS B CG    1 
ATOM   3567  C  CD    . LYS B 2  300 ? 166.270 227.393 171.431 1.00 226.48 ? 300 LYS B CD    1 
ATOM   3568  C  CE    . LYS B 2  300 ? 165.753 228.280 172.551 1.00 221.72 ? 300 LYS B CE    1 
ATOM   3569  N  NZ    . LYS B 2  300 ? 166.403 229.619 172.543 1.00 213.57 ? 300 LYS B NZ    1 
ATOM   3570  N  N     . PRO B 2  301 ? 164.207 223.289 168.989 1.00 241.15 ? 301 PRO B N     1 
ATOM   3571  C  CA    . PRO B 2  301 ? 164.937 222.283 168.206 1.00 240.71 ? 301 PRO B CA    1 
ATOM   3572  C  C     . PRO B 2  301 ? 166.369 222.720 167.958 1.00 240.72 ? 301 PRO B C     1 
ATOM   3573  O  O     . PRO B 2  301 ? 166.626 223.898 167.665 1.00 240.51 ? 301 PRO B O     1 
ATOM   3574  C  CB    . PRO B 2  301 ? 164.140 222.207 166.895 1.00 234.92 ? 301 PRO B CB    1 
ATOM   3575  C  CG    . PRO B 2  301 ? 163.455 223.526 166.796 1.00 234.08 ? 301 PRO B CG    1 
ATOM   3576  C  CD    . PRO B 2  301 ? 163.129 223.920 168.206 1.00 237.06 ? 301 PRO B CD    1 
ATOM   3577  N  N     . PRO B 2  302 ? 167.341 221.799 168.065 1.00 239.58 ? 302 PRO B N     1 
ATOM   3578  C  CA    . PRO B 2  302 ? 167.211 220.377 168.425 1.00 238.80 ? 302 PRO B CA    1 
ATOM   3579  C  C     . PRO B 2  302 ? 167.000 220.153 169.922 1.00 240.07 ? 302 PRO B C     1 
ATOM   3580  O  O     . PRO B 2  302 ? 167.477 220.928 170.747 1.00 240.00 ? 302 PRO B O     1 
ATOM   3581  C  CB    . PRO B 2  302 ? 168.542 219.786 167.947 1.00 235.98 ? 302 PRO B CB    1 
ATOM   3582  C  CG    . PRO B 2  302 ? 169.521 220.909 168.115 1.00 235.10 ? 302 PRO B CG    1 
ATOM   3583  C  CD    . PRO B 2  302 ? 168.746 222.174 167.823 1.00 236.53 ? 302 PRO B CD    1 
ATOM   3584  N  N     . TYR B 2  303 ? 166.296 219.086 170.292 1.00 239.26 ? 303 TYR B N     1 
ATOM   3585  C  CA    . TYR B 2  303 ? 165.966 218.846 171.691 1.00 239.19 ? 303 TYR B CA    1 
ATOM   3586  C  C     . TYR B 2  303 ? 167.200 218.399 172.465 1.00 239.50 ? 303 TYR B C     1 
ATOM   3587  O  O     . TYR B 2  303 ? 167.961 217.543 172.004 1.00 237.77 ? 303 TYR B O     1 
ATOM   3588  C  CB    . TYR B 2  303 ? 164.864 217.792 171.804 1.00 238.15 ? 303 TYR B CB    1 
ATOM   3589  C  CG    . TYR B 2  303 ? 163.457 218.335 171.661 1.00 238.37 ? 303 TYR B CG    1 
ATOM   3590  C  CD1   . TYR B 2  303 ? 163.107 219.145 170.587 1.00 237.75 ? 303 TYR B CD1   1 
ATOM   3591  C  CD2   . TYR B 2  303 ? 162.480 218.038 172.603 1.00 239.33 ? 303 TYR B CD2   1 
ATOM   3592  C  CE1   . TYR B 2  303 ? 161.822 219.640 170.454 1.00 238.29 ? 303 TYR B CE1   1 
ATOM   3593  C  CE2   . TYR B 2  303 ? 161.193 218.531 172.479 1.00 239.08 ? 303 TYR B CE2   1 
ATOM   3594  C  CZ    . TYR B 2  303 ? 160.870 219.332 171.403 1.00 239.40 ? 303 TYR B CZ    1 
ATOM   3595  O  OH    . TYR B 2  303 ? 159.591 219.823 171.276 1.00 238.43 ? 303 TYR B OH    1 
ATOM   3596  N  N     . VAL B 2  304 ? 167.395 218.981 173.644 1.00 239.79 ? 304 VAL B N     1 
ATOM   3597  C  CA    . VAL B 2  304 ? 168.483 218.612 174.543 1.00 237.18 ? 304 VAL B CA    1 
ATOM   3598  C  C     . VAL B 2  304 ? 167.860 217.806 175.678 1.00 234.93 ? 304 VAL B C     1 
ATOM   3599  O  O     . VAL B 2  304 ? 167.234 218.364 176.583 1.00 233.18 ? 304 VAL B O     1 
ATOM   3600  C  CB    . VAL B 2  304 ? 169.232 219.841 175.064 1.00 236.48 ? 304 VAL B CB    1 
ATOM   3601  C  CG1   . VAL B 2  304 ? 170.425 219.417 175.909 1.00 234.83 ? 304 VAL B CG1   1 
ATOM   3602  C  CG2   . VAL B 2  304 ? 169.675 220.722 173.905 1.00 237.10 ? 304 VAL B CG2   1 
ATOM   3603  N  N     . ILE B 2  305 ? 168.030 216.487 175.633 1.00 234.98 ? 305 ILE B N     1 
ATOM   3604  C  CA    . ILE B 2  305 ? 167.421 215.587 176.606 1.00 231.41 ? 305 ILE B CA    1 
ATOM   3605  C  C     . ILE B 2  305 ? 168.367 214.421 176.865 1.00 229.05 ? 305 ILE B C     1 
ATOM   3606  O  O     . ILE B 2  305 ? 168.901 213.819 175.928 1.00 229.46 ? 305 ILE B O     1 
ATOM   3607  C  CB    . ILE B 2  305 ? 166.039 215.095 176.121 1.00 228.03 ? 305 ILE B CB    1 
ATOM   3608  C  CG1   . ILE B 2  305 ? 165.559 213.895 176.943 1.00 222.65 ? 305 ILE B CG1   1 
ATOM   3609  C  CG2   . ILE B 2  305 ? 166.071 214.774 174.630 1.00 226.95 ? 305 ILE B CG2   1 
ATOM   3610  C  CD1   . ILE B 2  305 ? 164.059 213.705 176.927 1.00 218.64 ? 305 ILE B CD1   1 
ATOM   3611  N  N     . ASP B 2  306 ? 168.578 214.110 178.142 1.00 225.37 ? 306 ASP B N     1 
ATOM   3612  C  CA    . ASP B 2  306 ? 169.368 212.958 178.554 1.00 221.86 ? 306 ASP B CA    1 
ATOM   3613  C  C     . ASP B 2  306 ? 168.482 211.720 178.588 1.00 219.53 ? 306 ASP B C     1 
ATOM   3614  O  O     . ASP B 2  306 ? 167.309 211.794 178.965 1.00 218.70 ? 306 ASP B O     1 
ATOM   3615  C  CB    . ASP B 2  306 ? 170.001 213.192 179.928 1.00 219.86 ? 306 ASP B CB    1 
ATOM   3616  C  CG    . ASP B 2  306 ? 170.823 212.009 180.400 1.00 217.34 ? 306 ASP B CG    1 
ATOM   3617  O  OD1   . ASP B 2  306 ? 171.876 211.732 179.789 1.00 216.84 ? 306 ASP B OD1   1 
ATOM   3618  O  OD2   . ASP B 2  306 ? 170.416 211.355 181.383 1.00 215.12 ? 306 ASP B OD2   1 
ATOM   3619  N  N     . HIS B 2  307 ? 169.046 210.583 178.191 1.00 217.21 ? 307 HIS B N     1 
ATOM   3620  C  CA    . HIS B 2  307 ? 168.299 209.332 178.061 1.00 213.26 ? 307 HIS B CA    1 
ATOM   3621  C  C     . HIS B 2  307 ? 168.872 208.306 179.038 1.00 209.96 ? 307 HIS B C     1 
ATOM   3622  O  O     . HIS B 2  307 ? 169.775 207.539 178.699 1.00 209.01 ? 307 HIS B O     1 
ATOM   3623  C  CB    . HIS B 2  307 ? 168.346 208.828 176.622 1.00 211.63 ? 307 HIS B CB    1 
ATOM   3624  C  CG    . HIS B 2  307 ? 168.104 209.896 175.602 1.00 214.08 ? 307 HIS B CG    1 
ATOM   3625  N  ND1   . HIS B 2  307 ? 166.860 210.450 175.386 1.00 214.49 ? 307 HIS B ND1   1 
ATOM   3626  C  CD2   . HIS B 2  307 ? 168.944 210.512 174.737 1.00 215.16 ? 307 HIS B CD2   1 
ATOM   3627  C  CE1   . HIS B 2  307 ? 166.946 211.363 174.435 1.00 214.97 ? 307 HIS B CE1   1 
ATOM   3628  N  NE2   . HIS B 2  307 ? 168.199 211.419 174.023 1.00 216.24 ? 307 HIS B NE2   1 
ATOM   3629  N  N     . ASP B 2  308 ? 168.342 208.305 180.267 1.00 208.59 ? 308 ASP B N     1 
ATOM   3630  C  CA    . ASP B 2  308 ? 168.751 207.332 181.272 1.00 203.20 ? 308 ASP B CA    1 
ATOM   3631  C  C     . ASP B 2  308 ? 167.585 206.864 182.139 1.00 197.17 ? 308 ASP B C     1 
ATOM   3632  O  O     . ASP B 2  308 ? 167.814 206.361 183.246 1.00 194.79 ? 308 ASP B O     1 
ATOM   3633  C  CB    . ASP B 2  308 ? 169.854 207.911 182.168 1.00 203.80 ? 308 ASP B CB    1 
ATOM   3634  C  CG    . ASP B 2  308 ? 170.918 206.889 182.523 1.00 202.04 ? 308 ASP B CG    1 
ATOM   3635  O  OD1   . ASP B 2  308 ? 170.567 205.712 182.750 1.00 199.90 ? 308 ASP B OD1   1 
ATOM   3636  O  OD2   . ASP B 2  308 ? 172.109 207.264 182.579 1.00 202.50 ? 308 ASP B OD2   1 
ATOM   3637  N  N     . MET B 2  309 ? 166.349 207.009 181.675 1.00 194.56 ? 309 MET B N     1 
ATOM   3638  C  CA    . MET B 2  309 ? 165.190 206.789 182.536 1.00 186.84 ? 309 MET B CA    1 
ATOM   3639  C  C     . MET B 2  309 ? 164.039 206.360 181.614 1.00 183.34 ? 309 MET B C     1 
ATOM   3640  O  O     . MET B 2  309 ? 164.268 206.075 180.433 1.00 182.27 ? 309 MET B O     1 
ATOM   3641  C  CB    . MET B 2  309 ? 165.011 208.066 183.397 1.00 184.41 ? 309 MET B CB    1 
ATOM   3642  C  CG    . MET B 2  309 ? 163.693 208.360 184.108 1.00 183.15 ? 309 MET B CG    1 
ATOM   3643  S  SD    . MET B 2  309 ? 163.380 207.119 185.379 1.00 185.62 ? 309 MET B SD    1 
ATOM   3644  C  CE    . MET B 2  309 ? 161.596 207.134 185.449 1.00 186.26 ? 309 MET B CE    1 
ATOM   3645  N  N     . CYS B 2  310 ? 162.819 206.250 182.163 1.00 175.94 ? 310 CYS B N     1 
ATOM   3646  C  CA    . CYS B 2  310 ? 161.566 205.903 181.485 1.00 160.31 ? 310 CYS B CA    1 
ATOM   3647  C  C     . CYS B 2  310 ? 161.495 204.420 181.141 1.00 149.03 ? 310 CYS B C     1 
ATOM   3648  O  O     . CYS B 2  310 ? 162.507 203.712 181.180 1.00 153.03 ? 310 CYS B O     1 
ATOM   3649  C  CB    . CYS B 2  310 ? 161.345 206.752 180.224 1.00 161.61 ? 310 CYS B CB    1 
ATOM   3650  S  SG    . CYS B 2  310 ? 159.905 206.293 179.224 1.00 152.67 ? 310 CYS B SG    1 
ATOM   3651  N  N     . ILE B 2  311 ? 160.297 203.943 180.810 1.00 140.57 ? 311 ILE B N     1 
ATOM   3652  C  CA    . ILE B 2  311 ? 160.052 202.518 180.617 1.00 126.70 ? 311 ILE B CA    1 
ATOM   3653  C  C     . ILE B 2  311 ? 159.772 202.149 179.169 1.00 118.94 ? 311 ILE B C     1 
ATOM   3654  O  O     . ILE B 2  311 ? 159.853 200.959 178.827 1.00 108.55 ? 311 ILE B O     1 
ATOM   3655  C  CB    . ILE B 2  311 ? 158.899 202.021 181.518 1.00 117.14 ? 311 ILE B CB    1 
ATOM   3656  C  CG1   . ILE B 2  311 ? 157.545 202.446 180.945 1.00 104.33 ? 311 ILE B CG1   1 
ATOM   3657  C  CG2   . ILE B 2  311 ? 159.069 202.544 182.937 1.00 120.58 ? 311 ILE B CG2   1 
ATOM   3658  C  CD1   . ILE B 2  311 ? 156.371 202.097 181.831 1.00 90.15  ? 311 ILE B CD1   1 
ATOM   3659  N  N     . GLY B 2  312 ? 159.456 203.111 178.305 1.00 126.72 ? 312 GLY B N     1 
ATOM   3660  C  CA    . GLY B 2  312 ? 159.216 202.821 176.905 1.00 124.18 ? 312 GLY B CA    1 
ATOM   3661  C  C     . GLY B 2  312 ? 157.921 202.081 176.640 1.00 116.74 ? 312 GLY B C     1 
ATOM   3662  O  O     . GLY B 2  312 ? 157.936 200.968 176.107 1.00 112.69 ? 312 GLY B O     1 
ATOM   3663  N  N     . CYS B 2  313 ? 156.791 202.688 177.007 1.00 118.18 ? 313 CYS B N     1 
ATOM   3664  C  CA    . CYS B 2  313 ? 155.495 202.052 176.785 1.00 111.57 ? 313 CYS B CA    1 
ATOM   3665  C  C     . CYS B 2  313 ? 155.054 202.185 175.331 1.00 114.44 ? 313 CYS B C     1 
ATOM   3666  O  O     . CYS B 2  313 ? 154.661 201.200 174.697 1.00 108.14 ? 313 CYS B O     1 
ATOM   3667  C  CB    . CYS B 2  313 ? 154.446 202.649 177.728 1.00 108.38 ? 313 CYS B CB    1 
ATOM   3668  S  SG    . CYS B 2  313 ? 154.264 204.444 177.619 1.00 121.36 ? 313 CYS B SG    1 
ATOM   3669  N  N     . GLY B 2  314 ? 155.112 203.398 174.787 1.00 119.97 ? 314 GLY B N     1 
ATOM   3670  C  CA    . GLY B 2  314 ? 154.729 203.645 173.405 1.00 121.55 ? 314 GLY B CA    1 
ATOM   3671  C  C     . GLY B 2  314 ? 153.521 204.542 173.224 1.00 129.10 ? 314 GLY B C     1 
ATOM   3672  O  O     . GLY B 2  314 ? 153.113 204.770 172.076 1.00 131.12 ? 314 GLY B O     1 
ATOM   3673  N  N     . ILE B 2  315 ? 152.919 205.058 174.298 1.00 132.73 ? 315 ILE B N     1 
ATOM   3674  C  CA    . ILE B 2  315 ? 151.764 205.940 174.160 1.00 132.67 ? 315 ILE B CA    1 
ATOM   3675  C  C     . ILE B 2  315 ? 152.170 207.273 173.544 1.00 143.27 ? 315 ILE B C     1 
ATOM   3676  O  O     . ILE B 2  315 ? 151.391 207.887 172.804 1.00 148.97 ? 315 ILE B O     1 
ATOM   3677  C  CB    . ILE B 2  315 ? 151.080 206.126 175.527 1.00 126.90 ? 315 ILE B CB    1 
ATOM   3678  C  CG1   . ILE B 2  315 ? 150.840 204.767 176.187 1.00 114.25 ? 315 ILE B CG1   1 
ATOM   3679  C  CG2   . ILE B 2  315 ? 149.763 206.871 175.379 1.00 127.42 ? 315 ILE B CG2   1 
ATOM   3680  C  CD1   . ILE B 2  315 ? 150.311 204.861 177.598 1.00 111.18 ? 315 ILE B CD1   1 
ATOM   3681  N  N     . CYS B 2  316 ? 153.390 207.734 173.813 1.00 143.88 ? 316 CYS B N     1 
ATOM   3682  C  CA    . CYS B 2  316 ? 153.886 209.001 173.287 1.00 147.77 ? 316 CYS B CA    1 
ATOM   3683  C  C     . CYS B 2  316 ? 154.217 208.945 171.800 1.00 155.29 ? 316 CYS B C     1 
ATOM   3684  O  O     . CYS B 2  316 ? 154.641 209.960 171.238 1.00 166.35 ? 316 CYS B O     1 
ATOM   3685  C  CB    . CYS B 2  316 ? 155.119 209.446 174.079 1.00 153.14 ? 316 CYS B CB    1 
ATOM   3686  S  SG    . CYS B 2  316 ? 156.639 208.544 173.687 1.00 159.03 ? 316 CYS B SG    1 
ATOM   3687  N  N     . PHE B 2  317 ? 154.033 207.795 171.152 1.00 152.25 ? 317 PHE B N     1 
ATOM   3688  C  CA    . PHE B 2  317 ? 154.248 207.667 169.718 1.00 156.71 ? 317 PHE B CA    1 
ATOM   3689  C  C     . PHE B 2  317 ? 153.010 207.999 168.897 1.00 160.68 ? 317 PHE B C     1 
ATOM   3690  O  O     . PHE B 2  317 ? 153.141 208.326 167.713 1.00 165.19 ? 317 PHE B O     1 
ATOM   3691  C  CB    . PHE B 2  317 ? 154.710 206.243 169.381 1.00 158.66 ? 317 PHE B CB    1 
ATOM   3692  C  CG    . PHE B 2  317 ? 155.298 206.100 168.005 1.00 162.31 ? 317 PHE B CG    1 
ATOM   3693  C  CD1   . PHE B 2  317 ? 156.615 206.451 167.759 1.00 164.90 ? 317 PHE B CD1   1 
ATOM   3694  C  CD2   . PHE B 2  317 ? 154.536 205.600 166.961 1.00 161.97 ? 317 PHE B CD2   1 
ATOM   3695  C  CE1   . PHE B 2  317 ? 157.158 206.314 166.496 1.00 169.07 ? 317 PHE B CE1   1 
ATOM   3696  C  CE2   . PHE B 2  317 ? 155.074 205.462 165.695 1.00 159.45 ? 317 PHE B CE2   1 
ATOM   3697  C  CZ    . PHE B 2  317 ? 156.386 205.820 165.463 1.00 163.96 ? 317 PHE B CZ    1 
ATOM   3698  N  N     . ASP B 2  318 ? 151.818 207.938 169.496 1.00 160.63 ? 318 ASP B N     1 
ATOM   3699  C  CA    . ASP B 2  318 ? 150.578 208.193 168.780 1.00 163.75 ? 318 ASP B CA    1 
ATOM   3700  C  C     . ASP B 2  318 ? 149.751 209.336 169.348 1.00 167.26 ? 318 ASP B C     1 
ATOM   3701  O  O     . ASP B 2  318 ? 148.863 209.832 168.646 1.00 170.44 ? 318 ASP B O     1 
ATOM   3702  C  CB    . ASP B 2  318 ? 149.706 206.927 168.752 1.00 163.12 ? 318 ASP B CB    1 
ATOM   3703  C  CG    . ASP B 2  318 ? 150.317 205.818 167.920 1.00 165.77 ? 318 ASP B CG    1 
ATOM   3704  O  OD1   . ASP B 2  318 ? 151.038 206.131 166.949 1.00 164.95 ? 318 ASP B OD1   1 
ATOM   3705  O  OD2   . ASP B 2  318 ? 150.076 204.634 168.236 1.00 165.96 ? 318 ASP B OD2   1 
ATOM   3706  N  N     . LYS B 2  319 ? 150.007 209.769 170.583 1.00 166.21 ? 319 LYS B N     1 
ATOM   3707  C  CA    . LYS B 2  319 ? 149.222 210.846 171.173 1.00 168.98 ? 319 LYS B CA    1 
ATOM   3708  C  C     . LYS B 2  319 ? 149.634 212.222 170.669 1.00 181.03 ? 319 LYS B C     1 
ATOM   3709  O  O     . LYS B 2  319 ? 148.893 213.189 170.877 1.00 183.64 ? 319 LYS B O     1 
ATOM   3710  C  CB    . LYS B 2  319 ? 149.324 210.802 172.700 1.00 157.37 ? 319 LYS B CB    1 
ATOM   3711  C  CG    . LYS B 2  319 ? 148.308 209.880 173.357 1.00 146.40 ? 319 LYS B CG    1 
ATOM   3712  C  CD    . LYS B 2  319 ? 147.705 210.505 174.606 1.00 134.74 ? 319 LYS B CD    1 
ATOM   3713  C  CE    . LYS B 2  319 ? 148.685 210.489 175.767 1.00 124.75 ? 319 LYS B CE    1 
ATOM   3714  N  NZ    . LYS B 2  319 ? 148.213 211.330 176.902 1.00 108.33 ? 319 LYS B NZ    1 
ATOM   3715  N  N     . CYS B 2  320 ? 150.791 212.335 170.021 1.00 185.55 ? 320 CYS B N     1 
ATOM   3716  C  CA    . CYS B 2  320 ? 151.213 213.612 169.463 1.00 195.73 ? 320 CYS B CA    1 
ATOM   3717  C  C     . CYS B 2  320 ? 150.366 213.970 168.248 1.00 199.64 ? 320 CYS B C     1 
ATOM   3718  O  O     . CYS B 2  320 ? 149.927 213.095 167.496 1.00 198.04 ? 320 CYS B O     1 
ATOM   3719  C  CB    . CYS B 2  320 ? 152.689 213.563 169.073 1.00 197.79 ? 320 CYS B CB    1 
ATOM   3720  S  SG    . CYS B 2  320 ? 153.839 213.611 170.462 1.00 212.49 ? 320 CYS B SG    1 
ATOM   3721  N  N     . ARG B 2  321 ? 150.134 215.271 168.060 1.00 205.31 ? 321 ARG B N     1 
ATOM   3722  C  CA    . ARG B 2  321 ? 149.373 215.723 166.901 1.00 204.32 ? 321 ARG B CA    1 
ATOM   3723  C  C     . ARG B 2  321 ? 150.170 215.570 165.612 1.00 204.02 ? 321 ARG B C     1 
ATOM   3724  O  O     . ARG B 2  321 ? 149.584 215.358 164.544 1.00 202.51 ? 321 ARG B O     1 
ATOM   3725  C  CB    . ARG B 2  321 ? 148.941 217.177 167.088 1.00 202.18 ? 321 ARG B CB    1 
ATOM   3726  C  CG    . ARG B 2  321 ? 147.824 217.366 168.103 1.00 200.28 ? 321 ARG B CG    1 
ATOM   3727  C  CD    . ARG B 2  321 ? 147.858 218.761 168.704 1.00 200.72 ? 321 ARG B CD    1 
ATOM   3728  N  NE    . ARG B 2  321 ? 148.981 218.934 169.617 1.00 202.73 ? 321 ARG B NE    1 
ATOM   3729  C  CZ    . ARG B 2  321 ? 149.259 220.062 170.257 1.00 199.85 ? 321 ARG B CZ    1 
ATOM   3730  N  NH1   . ARG B 2  321 ? 148.508 221.141 170.114 1.00 198.72 ? 321 ARG B NH1   1 
ATOM   3731  N  NH2   . ARG B 2  321 ? 150.318 220.108 171.060 1.00 202.68 ? 321 ARG B NH2   1 
ATOM   3732  N  N     . LYS B 2  322 ? 151.498 215.670 165.688 1.00 204.29 ? 322 LYS B N     1 
ATOM   3733  C  CA    . LYS B 2  322 ? 152.358 215.527 164.524 1.00 204.33 ? 322 LYS B CA    1 
ATOM   3734  C  C     . LYS B 2  322 ? 153.219 214.272 164.557 1.00 205.99 ? 322 LYS B C     1 
ATOM   3735  O  O     . LYS B 2  322 ? 153.778 213.905 163.518 1.00 203.83 ? 322 LYS B O     1 
ATOM   3736  C  CB    . LYS B 2  322 ? 153.267 216.757 164.380 1.00 205.21 ? 322 LYS B CB    1 
ATOM   3737  C  CG    . LYS B 2  322 ? 152.518 218.054 164.119 1.00 203.89 ? 322 LYS B CG    1 
ATOM   3738  C  CD    . LYS B 2  322 ? 153.425 219.262 164.292 1.00 206.54 ? 322 LYS B CD    1 
ATOM   3739  C  CE    . LYS B 2  322 ? 152.714 220.386 165.027 1.00 202.04 ? 322 LYS B CE    1 
ATOM   3740  N  NZ    . LYS B 2  322 ? 151.296 220.522 164.595 1.00 191.21 ? 322 LYS B NZ    1 
ATOM   3741  N  N     . SER B 2  323 ? 153.335 213.616 165.715 1.00 207.95 ? 323 SER B N     1 
ATOM   3742  C  CA    . SER B 2  323 ? 154.120 212.391 165.893 1.00 206.20 ? 323 SER B CA    1 
ATOM   3743  C  C     . SER B 2  323 ? 155.581 212.604 165.486 1.00 209.36 ? 323 SER B C     1 
ATOM   3744  O  O     . SER B 2  323 ? 156.106 211.963 164.574 1.00 209.17 ? 323 SER B O     1 
ATOM   3745  C  CB    . SER B 2  323 ? 153.494 211.217 165.131 1.00 200.20 ? 323 SER B CB    1 
ATOM   3746  O  OG    . SER B 2  323 ? 152.201 210.919 165.628 1.00 192.60 ? 323 SER B OG    1 
ATOM   3747  N  N     . ALA B 2  324 ? 156.232 213.529 166.190 1.00 209.85 ? 324 ALA B N     1 
ATOM   3748  C  CA    . ALA B 2  324 ? 157.632 213.842 165.945 1.00 208.71 ? 324 ALA B CA    1 
ATOM   3749  C  C     . ALA B 2  324 ? 158.591 212.922 166.687 1.00 210.61 ? 324 ALA B C     1 
ATOM   3750  O  O     . ALA B 2  324 ? 159.802 212.998 166.453 1.00 212.84 ? 324 ALA B O     1 
ATOM   3751  C  CB    . ALA B 2  324 ? 157.923 215.296 166.329 1.00 211.94 ? 324 ALA B CB    1 
ATOM   3752  N  N     . ILE B 2  325 ? 158.087 212.059 167.564 1.00 208.63 ? 325 ILE B N     1 
ATOM   3753  C  CA    . ILE B 2  325 ? 158.923 211.141 168.328 1.00 202.89 ? 325 ILE B CA    1 
ATOM   3754  C  C     . ILE B 2  325 ? 159.062 209.842 167.548 1.00 198.43 ? 325 ILE B C     1 
ATOM   3755  O  O     . ILE B 2  325 ? 158.074 209.310 167.028 1.00 194.76 ? 325 ILE B O     1 
ATOM   3756  C  CB    . ILE B 2  325 ? 158.328 210.885 169.722 1.00 194.11 ? 325 ILE B CB    1 
ATOM   3757  C  CG1   . ILE B 2  325 ? 157.847 212.196 170.347 1.00 201.15 ? 325 ILE B CG1   1 
ATOM   3758  C  CG2   . ILE B 2  325 ? 159.352 210.207 170.619 1.00 196.37 ? 325 ILE B CG2   1 
ATOM   3759  C  CD1   . ILE B 2  325 ? 157.345 212.049 171.769 1.00 195.08 ? 325 ILE B CD1   1 
ATOM   3760  N  N     . GLU B 2  326 ? 160.287 209.332 167.463 1.00 197.60 ? 326 GLU B N     1 
ATOM   3761  C  CA    . GLU B 2  326 ? 160.574 208.078 166.783 1.00 197.27 ? 326 GLU B CA    1 
ATOM   3762  C  C     . GLU B 2  326 ? 161.008 207.031 167.799 1.00 196.48 ? 326 GLU B C     1 
ATOM   3763  O  O     . GLU B 2  326 ? 161.811 207.315 168.693 1.00 195.51 ? 326 GLU B O     1 
ATOM   3764  C  CB    . GLU B 2  326 ? 161.661 208.260 165.721 1.00 200.08 ? 326 GLU B CB    1 
ATOM   3765  C  CG    . GLU B 2  326 ? 161.680 207.166 164.665 1.00 203.13 ? 326 GLU B CG    1 
ATOM   3766  C  CD    . GLU B 2  326 ? 162.813 207.330 163.672 1.00 208.94 ? 326 GLU B CD    1 
ATOM   3767  O  OE1   . GLU B 2  326 ? 163.650 208.237 163.867 1.00 209.43 ? 326 GLU B OE1   1 
ATOM   3768  O  OE2   . GLU B 2  326 ? 162.866 206.551 162.697 1.00 210.13 ? 326 GLU B OE2   1 
ATOM   3769  N  N     . MET B 2  327 ? 160.475 205.821 167.655 1.00 194.30 ? 327 MET B N     1 
ATOM   3770  C  CA    . MET B 2  327 ? 160.748 204.719 168.570 1.00 189.96 ? 327 MET B CA    1 
ATOM   3771  C  C     . MET B 2  327 ? 161.788 203.802 167.942 1.00 192.54 ? 327 MET B C     1 
ATOM   3772  O  O     . MET B 2  327 ? 161.556 203.242 166.865 1.00 191.74 ? 327 MET B O     1 
ATOM   3773  C  CB    . MET B 2  327 ? 159.469 203.941 168.885 1.00 182.65 ? 327 MET B CB    1 
ATOM   3774  C  CG    . MET B 2  327 ? 158.744 204.295 170.196 1.00 175.41 ? 327 MET B CG    1 
ATOM   3775  S  SD    . MET B 2  327 ? 159.725 204.460 171.709 1.00 162.31 ? 327 MET B SD    1 
ATOM   3776  C  CE    . MET B 2  327 ? 160.158 206.202 171.713 1.00 179.92 ? 327 MET B CE    1 
ATOM   3777  N  N     . ARG B 2  328 ? 162.928 203.648 168.615 1.00 195.23 ? 328 ARG B N     1 
ATOM   3778  C  CA    . ARG B 2  328 ? 163.995 202.775 168.149 1.00 199.02 ? 328 ARG B CA    1 
ATOM   3779  C  C     . ARG B 2  328 ? 164.477 201.910 169.308 1.00 197.83 ? 328 ARG B C     1 
ATOM   3780  O  O     . ARG B 2  328 ? 164.908 202.447 170.344 1.00 193.03 ? 328 ARG B O     1 
ATOM   3781  C  CB    . ARG B 2  328 ? 165.166 203.578 167.565 1.00 198.66 ? 328 ARG B CB    1 
ATOM   3782  C  CG    . ARG B 2  328 ? 164.834 204.349 166.299 1.00 200.05 ? 328 ARG B CG    1 
ATOM   3783  C  CD    . ARG B 2  328 ? 166.060 205.072 165.768 1.00 203.90 ? 328 ARG B CD    1 
ATOM   3784  N  NE    . ARG B 2  328 ? 165.740 205.954 164.653 1.00 209.28 ? 328 ARG B NE    1 
ATOM   3785  C  CZ    . ARG B 2  328 ? 166.633 206.677 163.992 1.00 210.70 ? 328 ARG B CZ    1 
ATOM   3786  N  NH1   . ARG B 2  328 ? 167.917 206.649 164.309 1.00 209.13 ? 328 ARG B NH1   1 
ATOM   3787  N  NH2   . ARG B 2  328 ? 166.229 207.446 162.985 1.00 210.21 ? 328 ARG B NH2   1 
ATOM   3788  N  N     . PRO B 2  329 ? 164.421 200.583 169.184 1.00 198.88 ? 329 PRO B N     1 
ATOM   3789  C  CA    . PRO B 2  329 ? 164.966 199.702 170.227 1.00 194.39 ? 329 PRO B CA    1 
ATOM   3790  C  C     . PRO B 2  329 ? 166.483 199.642 170.137 1.00 190.73 ? 329 PRO B C     1 
ATOM   3791  O  O     . PRO B 2  329 ? 167.044 199.051 169.208 1.00 190.55 ? 329 PRO B O     1 
ATOM   3792  C  CB    . PRO B 2  329 ? 164.318 198.344 169.910 1.00 192.30 ? 329 PRO B CB    1 
ATOM   3793  C  CG    . PRO B 2  329 ? 163.257 198.620 168.870 1.00 193.98 ? 329 PRO B CG    1 
ATOM   3794  C  CD    . PRO B 2  329 ? 163.729 199.824 168.132 1.00 196.42 ? 329 PRO B CD    1 
ATOM   3795  N  N     . ASN B 2  330 ? 167.156 200.258 171.109 1.00 186.76 ? 330 ASN B N     1 
ATOM   3796  C  CA    . ASN B 2  330 ? 168.619 200.310 171.125 1.00 186.81 ? 330 ASN B CA    1 
ATOM   3797  C  C     . ASN B 2  330 ? 169.099 200.115 172.561 1.00 180.19 ? 330 ASN B C     1 
ATOM   3798  O  O     . ASN B 2  330 ? 168.976 201.018 173.394 1.00 174.74 ? 330 ASN B O     1 
ATOM   3799  C  CB    . ASN B 2  330 ? 169.132 201.620 170.539 1.00 191.95 ? 330 ASN B CB    1 
ATOM   3800  C  CG    . ASN B 2  330 ? 168.298 202.816 170.957 1.00 191.08 ? 330 ASN B CG    1 
ATOM   3801  O  OD1   . ASN B 2  330 ? 167.376 202.696 171.764 1.00 186.51 ? 330 ASN B OD1   1 
ATOM   3802  N  ND2   . ASN B 2  330 ? 168.620 203.980 170.406 1.00 192.67 ? 330 ASN B ND2   1 
ATOM   3803  N  N     . LYS B 2  331 ? 169.656 198.938 172.837 1.00 176.20 ? 331 LYS B N     1 
ATOM   3804  C  CA    . LYS B 2  331 ? 170.212 198.607 174.143 1.00 171.49 ? 331 LYS B CA    1 
ATOM   3805  C  C     . LYS B 2  331 ? 171.398 197.673 173.927 1.00 166.20 ? 331 LYS B C     1 
ATOM   3806  O  O     . LYS B 2  331 ? 171.898 197.518 172.809 1.00 159.96 ? 331 LYS B O     1 
ATOM   3807  C  CB    . LYS B 2  331 ? 169.148 197.981 175.056 1.00 165.21 ? 331 LYS B CB    1 
ATOM   3808  C  CG    . LYS B 2  331 ? 168.228 198.982 175.739 1.00 160.37 ? 331 LYS B CG    1 
ATOM   3809  C  CD    . LYS B 2  331 ? 169.008 199.901 176.664 1.00 163.61 ? 331 LYS B CD    1 
ATOM   3810  C  CE    . LYS B 2  331 ? 169.417 199.183 177.939 1.00 166.41 ? 331 LYS B CE    1 
ATOM   3811  N  NZ    . LYS B 2  331 ? 168.239 198.831 178.780 1.00 163.30 ? 331 LYS B NZ    1 
ATOM   3812  N  N     . THR B 2  332 ? 171.853 197.050 175.011 1.00 167.23 ? 332 THR B N     1 
ATOM   3813  C  CA    . THR B 2  332 ? 172.939 196.084 174.923 1.00 165.15 ? 332 THR B CA    1 
ATOM   3814  C  C     . THR B 2  332 ? 172.463 194.833 174.193 1.00 167.94 ? 332 THR B C     1 
ATOM   3815  O  O     . THR B 2  332 ? 171.296 194.443 174.300 1.00 163.75 ? 332 THR B O     1 
ATOM   3816  C  CB    . THR B 2  332 ? 173.445 195.727 176.322 1.00 160.38 ? 332 THR B CB    1 
ATOM   3817  O  OG1   . THR B 2  332 ? 173.494 196.911 177.127 1.00 160.34 ? 332 THR B OG1   1 
ATOM   3818  C  CG2   . THR B 2  332 ? 174.844 195.134 176.252 1.00 155.81 ? 332 THR B CG2   1 
ATOM   3819  N  N     . LYS B 2  333 ? 173.376 194.213 173.445 1.00 170.33 ? 333 LYS B N     1 
ATOM   3820  C  CA    . LYS B 2  333 ? 173.089 193.050 172.598 1.00 167.97 ? 333 LYS B CA    1 
ATOM   3821  C  C     . LYS B 2  333 ? 171.967 193.341 171.604 1.00 164.40 ? 333 LYS B C     1 
ATOM   3822  O  O     . LYS B 2  333 ? 172.199 193.913 170.540 1.00 162.11 ? 333 LYS B O     1 
ATOM   3823  C  CB    . LYS B 2  333 ? 172.730 191.819 173.441 1.00 163.20 ? 333 LYS B CB    1 
ATOM   3824  C  CG    . LYS B 2  333 ? 173.923 191.055 173.991 1.00 162.23 ? 333 LYS B CG    1 
ATOM   3825  C  CD    . LYS B 2  333 ? 174.304 191.548 175.377 1.00 163.86 ? 333 LYS B CD    1 
ATOM   3826  C  CE    . LYS B 2  333 ? 173.160 191.344 176.360 1.00 162.46 ? 333 LYS B CE    1 
ATOM   3827  N  NZ    . LYS B 2  333 ? 173.494 191.832 177.726 1.00 155.22 ? 333 LYS B NZ    1 
ATOM   3828  N  N     . MET C 3  1   ? 116.602 120.340 194.800 1.00 112.43 ? 1   MET C N     1 
ATOM   3829  C  CA    . MET C 3  1   ? 116.159 121.582 194.181 1.00 116.33 ? 1   MET C CA    1 
ATOM   3830  C  C     . MET C 3  1   ? 116.441 121.579 192.682 1.00 117.88 ? 1   MET C C     1 
ATOM   3831  O  O     . MET C 3  1   ? 117.223 120.766 192.189 1.00 113.44 ? 1   MET C O     1 
ATOM   3832  C  CB    . MET C 3  1   ? 116.838 122.783 194.841 1.00 108.79 ? 1   MET C CB    1 
ATOM   3833  C  CG    . MET C 3  1   ? 116.086 123.339 196.039 1.00 114.99 ? 1   MET C CG    1 
ATOM   3834  S  SD    . MET C 3  1   ? 116.280 125.123 196.219 1.00 124.16 ? 1   MET C SD    1 
ATOM   3835  C  CE    . MET C 3  1   ? 115.521 125.384 197.820 1.00 89.00  ? 1   MET C CE    1 
ATOM   3836  N  N     . ASN C 3  2   ? 115.794 122.495 191.960 1.00 118.59 ? 2   ASN C N     1 
ATOM   3837  C  CA    . ASN C 3  2   ? 115.961 122.603 190.511 1.00 112.53 ? 2   ASN C CA    1 
ATOM   3838  C  C     . ASN C 3  2   ? 117.108 123.566 190.220 1.00 99.62  ? 2   ASN C C     1 
ATOM   3839  O  O     . ASN C 3  2   ? 116.927 124.771 190.034 1.00 95.59  ? 2   ASN C O     1 
ATOM   3840  C  CB    . ASN C 3  2   ? 114.663 123.053 189.853 1.00 115.82 ? 2   ASN C CB    1 
ATOM   3841  C  CG    . ASN C 3  2   ? 113.711 121.901 189.594 1.00 120.89 ? 2   ASN C CG    1 
ATOM   3842  O  OD1   . ASN C 3  2   ? 114.136 120.790 189.277 1.00 119.65 ? 2   ASN C OD1   1 
ATOM   3843  N  ND2   . ASN C 3  2   ? 112.416 122.162 189.728 1.00 123.09 ? 2   ASN C ND2   1 
ATOM   3844  N  N     . VAL C 3  3   ? 118.316 123.012 190.183 1.00 87.65  ? 3   VAL C N     1 
ATOM   3845  C  CA    . VAL C 3  3   ? 119.513 123.773 189.847 1.00 72.30  ? 3   VAL C CA    1 
ATOM   3846  C  C     . VAL C 3  3   ? 119.753 123.614 188.350 1.00 64.60  ? 3   VAL C C     1 
ATOM   3847  O  O     . VAL C 3  3   ? 120.130 122.537 187.881 1.00 68.70  ? 3   VAL C O     1 
ATOM   3848  C  CB    . VAL C 3  3   ? 120.726 123.307 190.662 1.00 66.56  ? 3   VAL C CB    1 
ATOM   3849  C  CG1   . VAL C 3  3   ? 121.988 124.007 190.186 1.00 57.28  ? 3   VAL C CG1   1 
ATOM   3850  C  CG2   . VAL C 3  3   ? 120.497 123.566 192.141 1.00 63.93  ? 3   VAL C CG2   1 
ATOM   3851  N  N     . LYS C 3  4   ? 119.530 124.687 187.597 1.00 53.77  ? 4   LYS C N     1 
ATOM   3852  C  CA    . LYS C 3  4   ? 119.670 124.674 186.152 1.00 54.84  ? 4   LYS C CA    1 
ATOM   3853  C  C     . LYS C 3  4   ? 121.064 125.158 185.762 1.00 50.38  ? 4   LYS C C     1 
ATOM   3854  O  O     . LYS C 3  4   ? 121.861 125.578 186.603 1.00 53.52  ? 4   LYS C O     1 
ATOM   3855  C  CB    . LYS C 3  4   ? 118.576 125.527 185.508 1.00 55.56  ? 4   LYS C CB    1 
ATOM   3856  C  CG    . LYS C 3  4   ? 117.168 125.090 185.879 1.00 62.94  ? 4   LYS C CG    1 
ATOM   3857  C  CD    . LYS C 3  4   ? 116.120 125.987 185.245 1.00 71.65  ? 4   LYS C CD    1 
ATOM   3858  C  CE    . LYS C 3  4   ? 114.717 125.500 185.563 1.00 80.54  ? 4   LYS C CE    1 
ATOM   3859  N  NZ    . LYS C 3  4   ? 114.406 125.607 187.014 1.00 88.00  ? 4   LYS C NZ    1 
ATOM   3860  N  N     . HIS C 3  5   ? 121.365 125.083 184.467 1.00 45.97  ? 5   HIS C N     1 
ATOM   3861  C  CA    . HIS C 3  5   ? 122.686 125.411 183.950 1.00 42.27  ? 5   HIS C CA    1 
ATOM   3862  C  C     . HIS C 3  5   ? 122.567 126.446 182.840 1.00 43.42  ? 5   HIS C C     1 
ATOM   3863  O  O     . HIS C 3  5   ? 121.485 126.688 182.299 1.00 51.31  ? 5   HIS C O     1 
ATOM   3864  C  CB    . HIS C 3  5   ? 123.421 124.168 183.418 1.00 45.78  ? 5   HIS C CB    1 
ATOM   3865  C  CG    . HIS C 3  5   ? 123.592 123.075 184.429 1.00 60.04  ? 5   HIS C CG    1 
ATOM   3866  N  ND1   . HIS C 3  5   ? 124.828 122.564 184.765 1.00 68.19  ? 5   HIS C ND1   1 
ATOM   3867  C  CD2   . HIS C 3  5   ? 122.688 122.375 185.154 1.00 62.28  ? 5   HIS C CD2   1 
ATOM   3868  C  CE1   . HIS C 3  5   ? 124.678 121.611 185.667 1.00 69.43  ? 5   HIS C CE1   1 
ATOM   3869  N  NE2   . HIS C 3  5   ? 123.389 121.477 185.921 1.00 68.36  ? 5   HIS C NE2   1 
ATOM   3870  N  N     . GLY C 3  6   ? 123.699 127.058 182.508 1.00 35.90  ? 6   GLY C N     1 
ATOM   3871  C  CA    . GLY C 3  6   ? 123.739 128.028 181.431 1.00 31.35  ? 6   GLY C CA    1 
ATOM   3872  C  C     . GLY C 3  6   ? 125.158 128.457 181.138 1.00 30.00  ? 6   GLY C C     1 
ATOM   3873  O  O     . GLY C 3  6   ? 126.061 128.294 181.965 1.00 36.06  ? 6   GLY C O     1 
ATOM   3874  N  N     . THR C 3  7   ? 125.340 129.016 179.944 1.00 28.10  ? 7   THR C N     1 
ATOM   3875  C  CA    . THR C 3  7   ? 126.639 129.504 179.496 1.00 28.11  ? 7   THR C CA    1 
ATOM   3876  C  C     . THR C 3  7   ? 126.415 130.489 178.354 1.00 26.00  ? 7   THR C C     1 
ATOM   3877  O  O     . THR C 3  7   ? 125.277 130.800 177.991 1.00 28.31  ? 7   THR C O     1 
ATOM   3878  C  CB    . THR C 3  7   ? 127.553 128.352 179.067 1.00 32.63  ? 7   THR C CB    1 
ATOM   3879  O  OG1   . THR C 3  7   ? 128.800 128.878 178.597 1.00 33.69  ? 7   THR C OG1   1 
ATOM   3880  C  CG2   . THR C 3  7   ? 126.904 127.540 177.959 1.00 26.89  ? 7   THR C CG2   1 
ATOM   3881  N  N     . PHE C 3  8   ? 127.515 130.983 177.789 1.00 22.93  ? 8   PHE C N     1 
ATOM   3882  C  CA    . PHE C 3  8   ? 127.482 131.942 176.692 1.00 17.55  ? 8   PHE C CA    1 
ATOM   3883  C  C     . PHE C 3  8   ? 128.514 131.544 175.640 1.00 21.83  ? 8   PHE C C     1 
ATOM   3884  O  O     . PHE C 3  8   ? 129.194 130.521 175.760 1.00 26.92  ? 8   PHE C O     1 
ATOM   3885  C  CB    . PHE C 3  8   ? 127.717 133.372 177.200 1.00 15.82  ? 8   PHE C CB    1 
ATOM   3886  C  CG    . PHE C 3  8   ? 129.124 133.638 177.659 1.00 20.26  ? 8   PHE C CG    1 
ATOM   3887  C  CD1   . PHE C 3  8   ? 129.561 133.194 178.894 1.00 19.12  ? 8   PHE C CD1   1 
ATOM   3888  C  CD2   . PHE C 3  8   ? 130.005 134.347 176.861 1.00 17.37  ? 8   PHE C CD2   1 
ATOM   3889  C  CE1   . PHE C 3  8   ? 130.848 133.439 179.315 1.00 14.41  ? 8   PHE C CE1   1 
ATOM   3890  C  CE2   . PHE C 3  8   ? 131.293 134.596 177.281 1.00 11.72  ? 8   PHE C CE2   1 
ATOM   3891  C  CZ    . PHE C 3  8   ? 131.712 134.140 178.508 1.00 12.22  ? 8   PHE C CZ    1 
ATOM   3892  N  N     . LYS C 3  9   ? 128.628 132.364 174.599 1.00 19.90  ? 9   LYS C N     1 
ATOM   3893  C  CA    . LYS C 3  9   ? 129.490 132.089 173.456 1.00 19.40  ? 9   LYS C CA    1 
ATOM   3894  C  C     . LYS C 3  9   ? 130.698 133.017 173.482 1.00 19.76  ? 9   LYS C C     1 
ATOM   3895  O  O     . LYS C 3  9   ? 130.549 134.231 173.652 1.00 21.26  ? 9   LYS C O     1 
ATOM   3896  C  CB    . LYS C 3  9   ? 128.723 132.257 172.144 1.00 23.04  ? 9   LYS C CB    1 
ATOM   3897  C  CG    . LYS C 3  9   ? 129.202 131.352 171.024 1.00 37.69  ? 9   LYS C CG    1 
ATOM   3898  C  CD    . LYS C 3  9   ? 128.767 131.877 169.667 1.00 42.33  ? 9   LYS C CD    1 
ATOM   3899  C  CE    . LYS C 3  9   ? 129.830 131.624 168.612 1.00 47.85  ? 9   LYS C CE    1 
ATOM   3900  N  NZ    . LYS C 3  9   ? 129.314 131.865 167.237 1.00 50.96  ? 9   LYS C NZ    1 
ATOM   3901  N  N     . GLY C 3  10  ? 131.886 132.445 173.303 1.00 19.95  ? 10  GLY C N     1 
ATOM   3902  C  CA    . GLY C 3  10  ? 133.125 133.185 173.406 1.00 16.43  ? 10  GLY C CA    1 
ATOM   3903  C  C     . GLY C 3  10  ? 133.734 133.096 174.794 1.00 23.67  ? 10  GLY C C     1 
ATOM   3904  O  O     . GLY C 3  10  ? 133.165 132.530 175.728 1.00 31.94  ? 10  GLY C O     1 
ATOM   3905  N  N     . GLY C 3  11  ? 134.923 133.667 174.927 1.00 17.12  ? 11  GLY C N     1 
ATOM   3906  C  CA    . GLY C 3  11  ? 135.622 133.715 176.195 1.00 18.55  ? 11  GLY C CA    1 
ATOM   3907  C  C     . GLY C 3  11  ? 136.925 132.939 176.162 1.00 21.36  ? 11  GLY C C     1 
ATOM   3908  O  O     . GLY C 3  11  ? 137.302 132.335 175.160 1.00 30.34  ? 11  GLY C O     1 
ATOM   3909  N  N     . ILE C 3  12  ? 137.613 132.967 177.304 1.00 15.04  ? 12  ILE C N     1 
ATOM   3910  C  CA    . ILE C 3  12  ? 138.942 132.395 177.459 1.00 12.37  ? 12  ILE C CA    1 
ATOM   3911  C  C     . ILE C 3  12  ? 139.006 131.639 178.783 1.00 16.20  ? 12  ILE C C     1 
ATOM   3912  O  O     . ILE C 3  12  ? 138.066 131.651 179.574 1.00 23.07  ? 12  ILE C O     1 
ATOM   3913  C  CB    . ILE C 3  12  ? 140.046 133.469 177.391 1.00 13.77  ? 12  ILE C CB    1 
ATOM   3914  C  CG1   . ILE C 3  12  ? 139.687 134.633 178.309 1.00 13.21  ? 12  ILE C CG1   1 
ATOM   3915  C  CG2   . ILE C 3  12  ? 140.251 133.948 175.964 1.00 14.03  ? 12  ILE C CG2   1 
ATOM   3916  C  CD1   . ILE C 3  12  ? 140.779 135.629 178.461 1.00 10.85  ? 12  ILE C CD1   1 
ATOM   3917  N  N     . HIS C 3  13  ? 140.142 130.978 179.017 1.00 17.08  ? 13  HIS C N     1 
ATOM   3918  C  CA    . HIS C 3  13  ? 140.374 130.184 180.224 1.00 20.26  ? 13  HIS C CA    1 
ATOM   3919  C  C     . HIS C 3  13  ? 141.707 130.571 180.853 1.00 26.92  ? 13  HIS C C     1 
ATOM   3920  O  O     . HIS C 3  13  ? 142.749 129.979 180.541 1.00 31.96  ? 13  HIS C O     1 
ATOM   3921  C  CB    . HIS C 3  13  ? 140.336 128.689 179.915 1.00 20.70  ? 13  HIS C CB    1 
ATOM   3922  C  CG    . HIS C 3  13  ? 138.982 128.185 179.519 1.00 26.40  ? 13  HIS C CG    1 
ATOM   3923  N  ND1   . HIS C 3  13  ? 138.568 128.114 178.207 1.00 33.23  ? 13  HIS C ND1   1 
ATOM   3924  C  CD2   . HIS C 3  13  ? 137.951 127.722 180.264 1.00 28.34  ? 13  HIS C CD2   1 
ATOM   3925  C  CE1   . HIS C 3  13  ? 137.339 127.632 178.161 1.00 26.87  ? 13  HIS C CE1   1 
ATOM   3926  N  NE2   . HIS C 3  13  ? 136.942 127.386 179.395 1.00 28.60  ? 13  HIS C NE2   1 
ATOM   3927  N  N     . PRO C 3  14  ? 141.713 131.560 181.743 1.00 27.35  ? 14  PRO C N     1 
ATOM   3928  C  CA    . PRO C 3  14  ? 142.949 131.930 182.453 1.00 24.01  ? 14  PRO C CA    1 
ATOM   3929  C  C     . PRO C 3  14  ? 143.343 130.863 183.462 1.00 34.17  ? 14  PRO C C     1 
ATOM   3930  O  O     . PRO C 3  14  ? 142.566 129.931 183.718 1.00 37.32  ? 14  PRO C O     1 
ATOM   3931  C  CB    . PRO C 3  14  ? 142.585 133.257 183.145 1.00 28.32  ? 14  PRO C CB    1 
ATOM   3932  C  CG    . PRO C 3  14  ? 141.248 133.650 182.646 1.00 27.18  ? 14  PRO C CG    1 
ATOM   3933  C  CD    . PRO C 3  14  ? 140.591 132.464 182.040 1.00 28.91  ? 14  PRO C CD    1 
ATOM   3934  N  N     . PRO C 3  15  ? 144.554 130.942 184.032 1.00 39.33  ? 15  PRO C N     1 
ATOM   3935  C  CA    . PRO C 3  15  ? 144.997 129.893 184.972 1.00 40.88  ? 15  PRO C CA    1 
ATOM   3936  C  C     . PRO C 3  15  ? 144.142 129.723 186.223 1.00 42.39  ? 15  PRO C C     1 
ATOM   3937  O  O     . PRO C 3  15  ? 144.097 128.606 186.755 1.00 52.63  ? 15  PRO C O     1 
ATOM   3938  C  CB    . PRO C 3  15  ? 146.420 130.338 185.324 1.00 35.94  ? 15  PRO C CB    1 
ATOM   3939  C  CG    . PRO C 3  15  ? 146.889 131.003 184.092 1.00 35.45  ? 15  PRO C CG    1 
ATOM   3940  C  CD    . PRO C 3  15  ? 145.694 131.762 183.580 1.00 37.88  ? 15  PRO C CD    1 
ATOM   3941  N  N     . TYR C 3  16  ? 143.481 130.778 186.715 1.00 34.90  ? 16  TYR C N     1 
ATOM   3942  C  CA    . TYR C 3  16  ? 142.584 130.706 187.877 1.00 36.17  ? 16  TYR C CA    1 
ATOM   3943  C  C     . TYR C 3  16  ? 143.326 130.211 189.125 1.00 48.76  ? 16  TYR C C     1 
ATOM   3944  O  O     . TYR C 3  16  ? 143.114 129.102 189.619 1.00 62.59  ? 16  TYR C O     1 
ATOM   3945  C  CB    . TYR C 3  16  ? 141.359 129.828 187.588 1.00 36.36  ? 16  TYR C CB    1 
ATOM   3946  C  CG    . TYR C 3  16  ? 140.350 130.456 186.657 1.00 30.63  ? 16  TYR C CG    1 
ATOM   3947  C  CD1   . TYR C 3  16  ? 139.774 131.682 186.952 1.00 30.16  ? 16  TYR C CD1   1 
ATOM   3948  C  CD2   . TYR C 3  16  ? 139.963 129.815 185.489 1.00 26.62  ? 16  TYR C CD2   1 
ATOM   3949  C  CE1   . TYR C 3  16  ? 138.851 132.257 186.105 1.00 33.13  ? 16  TYR C CE1   1 
ATOM   3950  C  CE2   . TYR C 3  16  ? 139.040 130.382 184.635 1.00 23.69  ? 16  TYR C CE2   1 
ATOM   3951  C  CZ    . TYR C 3  16  ? 138.488 131.603 184.949 1.00 30.61  ? 16  TYR C CZ    1 
ATOM   3952  O  OH    . TYR C 3  16  ? 137.567 132.173 184.103 1.00 36.54  ? 16  TYR C OH    1 
ATOM   3953  N  N     . ARG C 3  17  ? 144.211 131.074 189.623 1.00 42.97  ? 17  ARG C N     1 
ATOM   3954  C  CA    . ARG C 3  17  ? 145.132 130.723 190.702 1.00 45.25  ? 17  ARG C CA    1 
ATOM   3955  C  C     . ARG C 3  17  ? 144.519 130.906 192.088 1.00 43.98  ? 17  ARG C C     1 
ATOM   3956  O  O     . ARG C 3  17  ? 145.236 131.185 193.054 1.00 46.30  ? 17  ARG C O     1 
ATOM   3957  C  CB    . ARG C 3  17  ? 146.409 131.559 190.597 1.00 39.65  ? 17  ARG C CB    1 
ATOM   3958  C  CG    . ARG C 3  17  ? 147.494 130.943 189.735 1.00 43.07  ? 17  ARG C CG    1 
ATOM   3959  C  CD    . ARG C 3  17  ? 148.306 132.017 189.037 1.00 42.87  ? 17  ARG C CD    1 
ATOM   3960  N  NE    . ARG C 3  17  ? 149.241 131.455 188.071 1.00 53.79  ? 17  ARG C NE    1 
ATOM   3961  C  CZ    . ARG C 3  17  ? 149.690 132.098 187.002 1.00 59.47  ? 17  ARG C CZ    1 
ATOM   3962  N  NH1   . ARG C 3  17  ? 149.312 133.337 186.732 1.00 52.63  ? 17  ARG C NH1   1 
ATOM   3963  N  NH2   . ARG C 3  17  ? 150.539 131.484 186.184 1.00 64.77  ? 17  ARG C NH2   1 
ATOM   3964  N  N     . LYS C 3  18  ? 143.197 130.752 192.198 1.00 45.82  ? 18  LYS C N     1 
ATOM   3965  C  CA    . LYS C 3  18  ? 142.468 131.033 193.433 1.00 44.07  ? 18  LYS C CA    1 
ATOM   3966  C  C     . LYS C 3  18  ? 142.757 130.049 194.562 1.00 43.42  ? 18  LYS C C     1 
ATOM   3967  O  O     . LYS C 3  18  ? 142.293 130.279 195.683 1.00 46.68  ? 18  LYS C O     1 
ATOM   3968  C  CB    . LYS C 3  18  ? 140.964 131.038 193.159 1.00 34.96  ? 18  LYS C CB    1 
ATOM   3969  C  CG    . LYS C 3  18  ? 140.521 132.039 192.115 1.00 30.87  ? 18  LYS C CG    1 
ATOM   3970  C  CD    . LYS C 3  18  ? 139.012 132.066 192.001 1.00 26.56  ? 18  LYS C CD    1 
ATOM   3971  C  CE    . LYS C 3  18  ? 138.568 132.925 190.838 1.00 28.35  ? 18  LYS C CE    1 
ATOM   3972  N  NZ    . LYS C 3  18  ? 137.088 133.023 190.758 1.00 38.88  ? 18  LYS C NZ    1 
ATOM   3973  N  N     . GLU C 3  19  ? 143.491 128.964 194.303 1.00 50.67  ? 19  GLU C N     1 
ATOM   3974  C  CA    . GLU C 3  19  ? 143.673 127.918 195.307 1.00 57.26  ? 19  GLU C CA    1 
ATOM   3975  C  C     . GLU C 3  19  ? 144.515 128.362 196.499 1.00 52.83  ? 19  GLU C C     1 
ATOM   3976  O  O     . GLU C 3  19  ? 144.513 127.676 197.527 1.00 48.46  ? 19  GLU C O     1 
ATOM   3977  C  CB    . GLU C 3  19  ? 144.303 126.682 194.659 1.00 60.49  ? 19  GLU C CB    1 
ATOM   3978  C  CG    . GLU C 3  19  ? 145.822 126.626 194.755 1.00 66.98  ? 19  GLU C CG    1 
ATOM   3979  C  CD    . GLU C 3  19  ? 146.507 127.164 193.513 1.00 72.83  ? 19  GLU C CD    1 
ATOM   3980  O  OE1   . GLU C 3  19  ? 147.723 127.443 193.576 1.00 69.47  ? 19  GLU C OE1   1 
ATOM   3981  O  OE2   . GLU C 3  19  ? 145.832 127.302 192.472 1.00 71.08  ? 19  GLU C OE2   1 
ATOM   3982  N  N     . SER C 3  20  ? 145.229 129.485 196.395 1.00 55.63  ? 20  SER C N     1 
ATOM   3983  C  CA    . SER C 3  20  ? 146.149 129.879 197.458 1.00 56.31  ? 20  SER C CA    1 
ATOM   3984  C  C     . SER C 3  20  ? 145.405 130.373 198.695 1.00 55.78  ? 20  SER C C     1 
ATOM   3985  O  O     . SER C 3  20  ? 145.742 129.996 199.823 1.00 56.13  ? 20  SER C O     1 
ATOM   3986  C  CB    . SER C 3  20  ? 147.109 130.952 196.946 1.00 58.36  ? 20  SER C CB    1 
ATOM   3987  O  OG    . SER C 3  20  ? 147.964 131.401 197.981 1.00 64.46  ? 20  SER C OG    1 
ATOM   3988  N  N     . THR C 3  21  ? 144.394 131.219 198.507 1.00 57.18  ? 21  THR C N     1 
ATOM   3989  C  CA    . THR C 3  21  ? 143.685 131.842 199.617 1.00 49.04  ? 21  THR C CA    1 
ATOM   3990  C  C     . THR C 3  21  ? 142.307 131.243 199.867 1.00 47.58  ? 21  THR C C     1 
ATOM   3991  O  O     . THR C 3  21  ? 141.582 131.742 200.732 1.00 49.36  ? 21  THR C O     1 
ATOM   3992  C  CB    . THR C 3  21  ? 143.544 133.348 199.378 1.00 47.51  ? 21  THR C CB    1 
ATOM   3993  O  OG1   . THR C 3  21  ? 142.977 133.579 198.084 1.00 47.16  ? 21  THR C OG1   1 
ATOM   3994  C  CG2   . THR C 3  21  ? 144.899 134.025 199.454 1.00 47.49  ? 21  THR C CG2   1 
ATOM   3995  N  N     . ALA C 3  22  ? 141.925 130.196 199.135 1.00 46.43  ? 22  ALA C N     1 
ATOM   3996  C  CA    . ALA C 3  22  ? 140.594 129.624 199.311 1.00 47.42  ? 22  ALA C CA    1 
ATOM   3997  C  C     . ALA C 3  22  ? 140.500 128.813 200.598 1.00 56.25  ? 22  ALA C C     1 
ATOM   3998  O  O     . ALA C 3  22  ? 139.485 128.875 201.302 1.00 61.66  ? 22  ALA C O     1 
ATOM   3999  C  CB    . ALA C 3  22  ? 140.228 128.762 198.104 1.00 46.21  ? 22  ALA C CB    1 
ATOM   4000  N  N     . GLU C 3  23  ? 141.539 128.046 200.922 1.00 59.22  ? 23  GLU C N     1 
ATOM   4001  C  CA    . GLU C 3  23  ? 141.530 127.207 202.114 1.00 61.58  ? 23  GLU C CA    1 
ATOM   4002  C  C     . GLU C 3  23  ? 142.081 127.908 203.349 1.00 62.87  ? 23  GLU C C     1 
ATOM   4003  O  O     . GLU C 3  23  ? 141.980 127.357 204.450 1.00 69.11  ? 23  GLU C O     1 
ATOM   4004  C  CB    . GLU C 3  23  ? 142.327 125.923 201.861 1.00 67.32  ? 23  GLU C CB    1 
ATOM   4005  C  CG    . GLU C 3  23  ? 141.607 124.912 200.985 1.00 72.17  ? 23  GLU C CG    1 
ATOM   4006  C  CD    . GLU C 3  23  ? 141.940 125.076 199.517 1.00 82.60  ? 23  GLU C CD    1 
ATOM   4007  O  OE1   . GLU C 3  23  ? 142.836 125.885 199.198 1.00 84.98  ? 23  GLU C OE1   1 
ATOM   4008  O  OE2   . GLU C 3  23  ? 141.307 124.397 198.682 1.00 85.23  ? 23  GLU C OE2   1 
ATOM   4009  N  N     . VAL C 3  24  ? 142.659 129.095 203.196 1.00 60.16  ? 24  VAL C N     1 
ATOM   4010  C  CA    . VAL C 3  24  ? 143.163 129.877 204.322 1.00 57.02  ? 24  VAL C CA    1 
ATOM   4011  C  C     . VAL C 3  24  ? 141.969 130.471 205.061 1.00 63.77  ? 24  VAL C C     1 
ATOM   4012  O  O     . VAL C 3  24  ? 141.039 130.979 204.417 1.00 64.88  ? 24  VAL C O     1 
ATOM   4013  C  CB    . VAL C 3  24  ? 144.140 130.963 203.840 1.00 53.34  ? 24  VAL C CB    1 
ATOM   4014  C  CG1   . VAL C 3  24  ? 144.448 131.961 204.947 1.00 52.75  ? 24  VAL C CG1   1 
ATOM   4015  C  CG2   . VAL C 3  24  ? 145.420 130.327 203.323 1.00 49.02  ? 24  VAL C CG2   1 
ATOM   4016  N  N     . PRO C 3  25  ? 141.934 130.417 206.402 1.00 58.78  ? 25  PRO C N     1 
ATOM   4017  C  CA    . PRO C 3  25  ? 140.794 130.983 207.138 1.00 53.49  ? 25  PRO C CA    1 
ATOM   4018  C  C     . PRO C 3  25  ? 140.668 132.493 206.992 1.00 52.14  ? 25  PRO C C     1 
ATOM   4019  O  O     . PRO C 3  25  ? 141.577 133.159 206.489 1.00 55.26  ? 25  PRO C O     1 
ATOM   4020  C  CB    . PRO C 3  25  ? 141.087 130.589 208.592 1.00 49.34  ? 25  PRO C CB    1 
ATOM   4021  C  CG    . PRO C 3  25  ? 141.996 129.412 208.491 1.00 54.05  ? 25  PRO C CG    1 
ATOM   4022  C  CD    . PRO C 3  25  ? 142.843 129.669 207.287 1.00 52.52  ? 25  PRO C CD    1 
ATOM   4023  N  N     . LEU C 3  26  ? 139.542 133.040 207.442 1.00 48.69  ? 26  LEU C N     1 
ATOM   4024  C  CA    . LEU C 3  26  ? 139.251 134.460 207.293 1.00 55.24  ? 26  LEU C CA    1 
ATOM   4025  C  C     . LEU C 3  26  ? 139.908 135.249 208.417 1.00 55.15  ? 26  LEU C C     1 
ATOM   4026  O  O     . LEU C 3  26  ? 139.785 134.889 209.592 1.00 56.88  ? 26  LEU C O     1 
ATOM   4027  C  CB    . LEU C 3  26  ? 137.740 134.698 207.291 1.00 49.70  ? 26  LEU C CB    1 
ATOM   4028  C  CG    . LEU C 3  26  ? 137.251 136.126 207.041 1.00 44.24  ? 26  LEU C CG    1 
ATOM   4029  C  CD1   . LEU C 3  26  ? 137.440 136.515 205.588 1.00 39.66  ? 26  LEU C CD1   1 
ATOM   4030  C  CD2   . LEU C 3  26  ? 135.796 136.269 207.449 1.00 42.47  ? 26  LEU C CD2   1 
ATOM   4031  N  N     . GLY C 3  27  ? 140.607 136.323 208.051 1.00 47.99  ? 27  GLY C N     1 
ATOM   4032  C  CA    . GLY C 3  27  ? 141.265 137.177 209.013 1.00 48.50  ? 27  GLY C CA    1 
ATOM   4033  C  C     . GLY C 3  27  ? 140.544 138.498 209.203 1.00 47.61  ? 27  GLY C C     1 
ATOM   4034  O  O     . GLY C 3  27  ? 139.799 138.954 208.341 1.00 51.29  ? 27  GLY C O     1 
ATOM   4035  N  N     . PHE C 3  28  ? 140.778 139.113 210.359 1.00 48.43  ? 28  PHE C N     1 
ATOM   4036  C  CA    . PHE C 3  28  ? 140.186 140.397 210.708 1.00 50.20  ? 28  PHE C CA    1 
ATOM   4037  C  C     . PHE C 3  28  ? 141.294 141.403 210.977 1.00 56.12  ? 28  PHE C C     1 
ATOM   4038  O  O     . PHE C 3  28  ? 142.256 141.098 211.689 1.00 57.65  ? 28  PHE C O     1 
ATOM   4039  C  CB    . PHE C 3  28  ? 139.273 140.271 211.931 1.00 48.35  ? 28  PHE C CB    1 
ATOM   4040  C  CG    . PHE C 3  28  ? 138.144 139.300 211.747 1.00 58.21  ? 28  PHE C CG    1 
ATOM   4041  C  CD1   . PHE C 3  28  ? 137.033 139.644 210.994 1.00 62.52  ? 28  PHE C CD1   1 
ATOM   4042  C  CD2   . PHE C 3  28  ? 138.190 138.044 212.328 1.00 62.97  ? 28  PHE C CD2   1 
ATOM   4043  C  CE1   . PHE C 3  28  ? 135.992 138.753 210.823 1.00 59.02  ? 28  PHE C CE1   1 
ATOM   4044  C  CE2   . PHE C 3  28  ? 137.152 137.148 212.159 1.00 63.72  ? 28  PHE C CE2   1 
ATOM   4045  C  CZ    . PHE C 3  28  ? 136.052 137.504 211.406 1.00 60.13  ? 28  PHE C CZ    1 
ATOM   4046  N  N     . GLY C 3  29  ? 141.158 142.598 210.405 1.00 50.05  ? 29  GLY C N     1 
ATOM   4047  C  CA    . GLY C 3  29  ? 142.163 143.621 210.594 1.00 43.30  ? 29  GLY C CA    1 
ATOM   4048  C  C     . GLY C 3  29  ? 142.146 144.202 211.994 1.00 50.68  ? 29  GLY C C     1 
ATOM   4049  O  O     . GLY C 3  29  ? 141.175 144.087 212.742 1.00 54.46  ? 29  GLY C O     1 
ATOM   4050  N  N     . LYS C 3  30  ? 143.256 144.841 212.351 1.00 49.68  ? 30  LYS C N     1 
ATOM   4051  C  CA    . LYS C 3  30  ? 143.392 145.459 213.659 1.00 46.37  ? 30  LYS C CA    1 
ATOM   4052  C  C     . LYS C 3  30  ? 142.753 146.847 213.656 1.00 50.08  ? 30  LYS C C     1 
ATOM   4053  O  O     . LYS C 3  30  ? 142.269 147.339 212.633 1.00 50.74  ? 30  LYS C O     1 
ATOM   4054  C  CB    . LYS C 3  30  ? 144.863 145.526 214.062 1.00 42.24  ? 30  LYS C CB    1 
ATOM   4055  C  CG    . LYS C 3  30  ? 145.681 146.521 213.262 1.00 45.42  ? 30  LYS C CG    1 
ATOM   4056  C  CD    . LYS C 3  30  ? 147.137 146.507 213.694 1.00 49.83  ? 30  LYS C CD    1 
ATOM   4057  C  CE    . LYS C 3  30  ? 147.952 147.530 212.921 1.00 55.75  ? 30  LYS C CE    1 
ATOM   4058  N  NZ    . LYS C 3  30  ? 147.547 148.923 213.253 1.00 63.50  ? 30  LYS C NZ    1 
ATOM   4059  N  N     . LYS C 3  31  ? 142.749 147.485 214.818 1.00 54.99  ? 31  LYS C N     1 
ATOM   4060  C  CA    . LYS C 3  31  ? 142.151 148.808 214.952 1.00 54.81  ? 31  LYS C CA    1 
ATOM   4061  C  C     . LYS C 3  31  ? 143.058 149.859 214.326 1.00 57.69  ? 31  LYS C C     1 
ATOM   4062  O  O     . LYS C 3  31  ? 144.227 149.965 214.717 1.00 62.32  ? 31  LYS C O     1 
ATOM   4063  C  CB    . LYS C 3  31  ? 141.903 149.128 216.422 1.00 58.44  ? 31  LYS C CB    1 
ATOM   4064  C  CG    . LYS C 3  31  ? 140.492 148.821 216.893 1.00 60.84  ? 31  LYS C CG    1 
ATOM   4065  C  CD    . LYS C 3  31  ? 140.137 149.623 218.131 1.00 72.02  ? 31  LYS C CD    1 
ATOM   4066  C  CE    . LYS C 3  31  ? 140.538 148.885 219.397 1.00 81.46  ? 31  LYS C CE    1 
ATOM   4067  N  NZ    . LYS C 3  31  ? 139.600 149.160 220.520 1.00 92.46  ? 31  LYS C NZ    1 
ATOM   4068  N  N     . PRO C 3  32  ? 142.577 150.646 213.367 1.00 54.66  ? 32  PRO C N     1 
ATOM   4069  C  CA    . PRO C 3  32  ? 143.436 151.650 212.735 1.00 56.08  ? 32  PRO C CA    1 
ATOM   4070  C  C     . PRO C 3  32  ? 143.680 152.839 213.650 1.00 64.38  ? 32  PRO C C     1 
ATOM   4071  O  O     . PRO C 3  32  ? 142.958 153.078 214.621 1.00 66.27  ? 32  PRO C O     1 
ATOM   4072  C  CB    . PRO C 3  32  ? 142.640 152.060 211.494 1.00 46.29  ? 32  PRO C CB    1 
ATOM   4073  C  CG    . PRO C 3  32  ? 141.224 151.849 211.893 1.00 43.91  ? 32  PRO C CG    1 
ATOM   4074  C  CD    . PRO C 3  32  ? 141.220 150.642 212.795 1.00 46.96  ? 32  PRO C CD    1 
ATOM   4075  N  N     . GLU C 3  33  ? 144.729 153.593 213.322 1.00 60.88  ? 33  GLU C N     1 
ATOM   4076  C  CA    . GLU C 3  33  ? 145.081 154.797 214.059 1.00 56.58  ? 33  GLU C CA    1 
ATOM   4077  C  C     . GLU C 3  33  ? 144.972 156.072 213.237 1.00 58.20  ? 33  GLU C C     1 
ATOM   4078  O  O     . GLU C 3  33  ? 145.145 157.160 213.797 1.00 63.28  ? 33  GLU C O     1 
ATOM   4079  C  CB    . GLU C 3  33  ? 146.508 154.686 214.618 1.00 58.76  ? 33  GLU C CB    1 
ATOM   4080  C  CG    . GLU C 3  33  ? 147.432 153.807 213.795 1.00 70.15  ? 33  GLU C CG    1 
ATOM   4081  C  CD    . GLU C 3  33  ? 148.767 153.573 214.473 1.00 89.41  ? 33  GLU C CD    1 
ATOM   4082  O  OE1   . GLU C 3  33  ? 149.777 154.145 214.012 1.00 92.18  ? 33  GLU C OE1   1 
ATOM   4083  O  OE2   . GLU C 3  33  ? 148.807 152.818 215.467 1.00 94.51  ? 33  GLU C OE2   1 
ATOM   4084  N  N     . MET C 3  34  ? 144.691 155.974 211.938 1.00 51.81  ? 34  MET C N     1 
ATOM   4085  C  CA    . MET C 3  34  ? 144.566 157.144 211.077 1.00 42.17  ? 34  MET C CA    1 
ATOM   4086  C  C     . MET C 3  34  ? 143.827 156.730 209.816 1.00 44.30  ? 34  MET C C     1 
ATOM   4087  O  O     . MET C 3  34  ? 144.155 155.700 209.219 1.00 50.15  ? 34  MET C O     1 
ATOM   4088  C  CB    . MET C 3  34  ? 145.943 157.723 210.728 1.00 44.56  ? 34  MET C CB    1 
ATOM   4089  C  CG    . MET C 3  34  ? 145.901 159.083 210.053 1.00 44.19  ? 34  MET C CG    1 
ATOM   4090  S  SD    . MET C 3  34  ? 145.981 158.973 208.255 1.00 65.20  ? 34  MET C SD    1 
ATOM   4091  C  CE    . MET C 3  34  ? 147.582 158.204 208.032 1.00 51.77  ? 34  MET C CE    1 
ATOM   4092  N  N     . VAL C 3  35  ? 142.835 157.523 209.414 1.00 42.33  ? 35  VAL C N     1 
ATOM   4093  C  CA    . VAL C 3  35  ? 142.043 157.238 208.224 1.00 33.71  ? 35  VAL C CA    1 
ATOM   4094  C  C     . VAL C 3  35  ? 141.962 158.489 207.360 1.00 31.84  ? 35  VAL C C     1 
ATOM   4095  O  O     . VAL C 3  35  ? 141.875 159.610 207.873 1.00 34.40  ? 35  VAL C O     1 
ATOM   4096  C  CB    . VAL C 3  35  ? 140.628 156.728 208.575 1.00 31.14  ? 35  VAL C CB    1 
ATOM   4097  C  CG1   . VAL C 3  35  ? 140.690 155.312 209.123 1.00 26.82  ? 35  VAL C CG1   1 
ATOM   4098  C  CG2   . VAL C 3  35  ? 139.955 157.655 209.566 1.00 36.09  ? 35  VAL C CG2   1 
ATOM   4099  N  N     . ILE C 3  36  ? 142.012 158.291 206.046 1.00 32.97  ? 36  ILE C N     1 
ATOM   4100  C  CA    . ILE C 3  36  ? 141.804 159.350 205.064 1.00 35.10  ? 36  ILE C CA    1 
ATOM   4101  C  C     . ILE C 3  36  ? 140.552 158.998 204.276 1.00 33.43  ? 36  ILE C C     1 
ATOM   4102  O  O     . ILE C 3  36  ? 140.502 157.954 203.615 1.00 40.13  ? 36  ILE C O     1 
ATOM   4103  C  CB    . ILE C 3  36  ? 143.012 159.508 204.128 1.00 29.39  ? 36  ILE C CB    1 
ATOM   4104  C  CG1   . ILE C 3  36  ? 144.314 159.565 204.925 1.00 35.52  ? 36  ILE C CG1   1 
ATOM   4105  C  CG2   . ILE C 3  36  ? 142.860 160.749 203.268 1.00 26.27  ? 36  ILE C CG2   1 
ATOM   4106  C  CD1   . ILE C 3  36  ? 145.213 158.372 204.699 1.00 36.30  ? 36  ILE C CD1   1 
ATOM   4107  N  N     . ILE C 3  37  ? 139.543 159.861 204.341 1.00 29.46  ? 37  ILE C N     1 
ATOM   4108  C  CA    . ILE C 3  37  ? 138.278 159.604 203.658 1.00 29.69  ? 37  ILE C CA    1 
ATOM   4109  C  C     . ILE C 3  37  ? 138.108 160.607 202.524 1.00 30.14  ? 37  ILE C C     1 
ATOM   4110  O  O     . ILE C 3  37  ? 138.010 161.816 202.780 1.00 32.67  ? 37  ILE C O     1 
ATOM   4111  C  CB    . ILE C 3  37  ? 137.097 159.664 204.636 1.00 30.81  ? 37  ILE C CB    1 
ATOM   4112  C  CG1   . ILE C 3  37  ? 137.320 158.696 205.797 1.00 33.91  ? 37  ILE C CG1   1 
ATOM   4113  C  CG2   . ILE C 3  37  ? 135.811 159.322 203.923 1.00 26.41  ? 37  ILE C CG2   1 
ATOM   4114  C  CD1   . ILE C 3  37  ? 136.309 158.836 206.906 1.00 34.42  ? 37  ILE C CD1   1 
ATOM   4115  N  N     . PRO C 3  38  ? 138.092 160.163 201.269 1.00 29.47  ? 38  PRO C N     1 
ATOM   4116  C  CA    . PRO C 3  38  ? 137.896 161.095 200.156 1.00 29.37  ? 38  PRO C CA    1 
ATOM   4117  C  C     . PRO C 3  38  ? 136.454 161.568 200.069 1.00 31.97  ? 38  PRO C C     1 
ATOM   4118  O  O     . PRO C 3  38  ? 135.540 160.996 200.668 1.00 34.86  ? 38  PRO C O     1 
ATOM   4119  C  CB    . PRO C 3  38  ? 138.282 160.272 198.920 1.00 29.32  ? 38  PRO C CB    1 
ATOM   4120  C  CG    . PRO C 3  38  ? 138.952 159.037 199.446 1.00 32.32  ? 38  PRO C CG    1 
ATOM   4121  C  CD    . PRO C 3  38  ? 138.377 158.799 200.800 1.00 29.92  ? 38  PRO C CD    1 
ATOM   4122  N  N     . MET C 3  39  ? 136.260 162.640 199.305 1.00 34.19  ? 39  MET C N     1 
ATOM   4123  C  CA    . MET C 3  39  ? 134.939 163.219 199.110 1.00 34.62  ? 39  MET C CA    1 
ATOM   4124  C  C     . MET C 3  39  ? 134.200 162.642 197.909 1.00 38.28  ? 39  MET C C     1 
ATOM   4125  O  O     . MET C 3  39  ? 133.028 162.973 197.708 1.00 43.95  ? 39  MET C O     1 
ATOM   4126  C  CB    . MET C 3  39  ? 135.047 164.740 198.957 1.00 31.64  ? 39  MET C CB    1 
ATOM   4127  C  CG    . MET C 3  39  ? 135.115 165.488 200.277 1.00 36.74  ? 39  MET C CG    1 
ATOM   4128  S  SD    . MET C 3  39  ? 133.730 165.103 201.362 1.00 54.81  ? 39  MET C SD    1 
ATOM   4129  C  CE    . MET C 3  39  ? 134.593 164.539 202.823 1.00 30.94  ? 39  MET C CE    1 
ATOM   4130  N  N     . SER C 3  40  ? 134.848 161.795 197.112 1.00 37.86  ? 40  SER C N     1 
ATOM   4131  C  CA    . SER C 3  40  ? 134.226 161.180 195.941 1.00 36.89  ? 40  SER C CA    1 
ATOM   4132  C  C     . SER C 3  40  ? 134.462 159.674 196.009 1.00 37.71  ? 40  SER C C     1 
ATOM   4133  O  O     . SER C 3  40  ? 135.478 159.176 195.516 1.00 41.21  ? 40  SER C O     1 
ATOM   4134  C  CB    . SER C 3  40  ? 134.781 161.768 194.649 1.00 36.22  ? 40  SER C CB    1 
ATOM   4135  O  OG    . SER C 3  40  ? 136.109 161.332 194.423 1.00 48.79  ? 40  SER C OG    1 
ATOM   4136  N  N     . LEU C 3  41  ? 133.519 158.955 196.619 1.00 37.41  ? 41  LEU C N     1 
ATOM   4137  C  CA    . LEU C 3  41  ? 133.562 157.501 196.705 1.00 29.73  ? 41  LEU C CA    1 
ATOM   4138  C  C     . LEU C 3  41  ? 132.532 156.846 195.792 1.00 35.91  ? 41  LEU C C     1 
ATOM   4139  O  O     . LEU C 3  41  ? 132.195 155.673 195.980 1.00 37.68  ? 41  LEU C O     1 
ATOM   4140  C  CB    . LEU C 3  41  ? 133.356 157.050 198.151 1.00 27.56  ? 41  LEU C CB    1 
ATOM   4141  C  CG    . LEU C 3  41  ? 134.417 157.479 199.166 1.00 27.11  ? 41  LEU C CG    1 
ATOM   4142  C  CD1   . LEU C 3  41  ? 133.930 157.252 200.585 1.00 23.65  ? 41  LEU C CD1   1 
ATOM   4143  C  CD2   . LEU C 3  41  ? 135.709 156.731 198.925 1.00 31.69  ? 41  LEU C CD2   1 
ATOM   4144  N  N     . HIS C 3  42  ? 132.027 157.584 194.808 1.00 41.41  ? 42  HIS C N     1 
ATOM   4145  C  CA    . HIS C 3  42  ? 131.011 157.096 193.886 1.00 38.16  ? 42  HIS C CA    1 
ATOM   4146  C  C     . HIS C 3  42  ? 131.235 157.775 192.540 1.00 39.09  ? 42  HIS C C     1 
ATOM   4147  O  O     . HIS C 3  42  ? 132.297 158.350 192.286 1.00 46.21  ? 42  HIS C O     1 
ATOM   4148  C  CB    . HIS C 3  42  ? 129.606 157.367 194.437 1.00 34.11  ? 42  HIS C CB    1 
ATOM   4149  C  CG    . HIS C 3  42  ? 129.374 158.798 194.815 1.00 38.22  ? 42  HIS C CG    1 
ATOM   4150  N  ND1   . HIS C 3  42  ? 129.713 159.306 196.050 1.00 42.87  ? 42  HIS C ND1   1 
ATOM   4151  C  CD2   . HIS C 3  42  ? 128.843 159.829 194.117 1.00 39.41  ? 42  HIS C CD2   1 
ATOM   4152  C  CE1   . HIS C 3  42  ? 129.400 160.588 196.098 1.00 37.88  ? 42  HIS C CE1   1 
ATOM   4153  N  NE2   . HIS C 3  42  ? 128.870 160.930 194.937 1.00 39.99  ? 42  HIS C NE2   1 
ATOM   4154  N  N     . ILE C 3  43  ? 130.230 157.709 191.672 1.00 34.42  ? 43  ILE C N     1 
ATOM   4155  C  CA    . ILE C 3  43  ? 130.221 158.467 190.427 1.00 41.47  ? 43  ILE C CA    1 
ATOM   4156  C  C     . ILE C 3  43  ? 129.047 159.437 190.469 1.00 48.15  ? 43  ILE C C     1 
ATOM   4157  O  O     . ILE C 3  43  ? 127.970 159.110 190.980 1.00 45.09  ? 43  ILE C O     1 
ATOM   4158  C  CB    . ILE C 3  43  ? 130.178 157.555 189.177 1.00 41.15  ? 43  ILE C CB    1 
ATOM   4159  C  CG1   . ILE C 3  43  ? 128.780 156.996 188.906 1.00 36.96  ? 43  ILE C CG1   1 
ATOM   4160  C  CG2   . ILE C 3  43  ? 131.188 156.422 189.304 1.00 40.64  ? 43  ILE C CG2   1 
ATOM   4161  C  CD1   . ILE C 3  43  ? 128.736 156.023 187.750 1.00 41.42  ? 43  ILE C CD1   1 
ATOM   4162  N  N     . GLY C 3  44  ? 129.283 160.657 189.993 1.00 51.59  ? 44  GLY C N     1 
ATOM   4163  C  CA    . GLY C 3  44  ? 128.285 161.703 190.072 1.00 42.15  ? 44  GLY C CA    1 
ATOM   4164  C  C     . GLY C 3  44  ? 128.858 163.027 190.536 1.00 47.39  ? 44  GLY C C     1 
ATOM   4165  O  O     . GLY C 3  44  ? 129.861 163.500 189.993 1.00 57.57  ? 44  GLY C O     1 
ATOM   4166  N  N     . ALA C 3  45  ? 128.230 163.634 191.542 1.00 44.27  ? 45  ALA C N     1 
ATOM   4167  C  CA    . ALA C 3  45  ? 128.660 164.917 192.075 1.00 48.24  ? 45  ALA C CA    1 
ATOM   4168  C  C     . ALA C 3  45  ? 129.358 164.728 193.411 1.00 52.80  ? 45  ALA C C     1 
ATOM   4169  O  O     . ALA C 3  45  ? 128.791 164.098 194.314 1.00 55.11  ? 45  ALA C O     1 
ATOM   4170  C  CB    . ALA C 3  45  ? 127.465 165.861 192.242 1.00 44.58  ? 45  ALA C CB    1 
ATOM   4171  N  N     . PRO C 3  46  ? 130.576 165.242 193.573 1.00 47.84  ? 46  PRO C N     1 
ATOM   4172  C  CA    . PRO C 3  46  ? 131.274 165.102 194.856 1.00 38.58  ? 46  PRO C CA    1 
ATOM   4173  C  C     . PRO C 3  46  ? 130.584 165.880 195.965 1.00 39.08  ? 46  PRO C C     1 
ATOM   4174  O  O     . PRO C 3  46  ? 129.891 166.873 195.727 1.00 43.59  ? 46  PRO C O     1 
ATOM   4175  C  CB    . PRO C 3  46  ? 132.669 165.669 194.568 1.00 39.16  ? 46  PRO C CB    1 
ATOM   4176  C  CG    . PRO C 3  46  ? 132.799 165.652 193.078 1.00 43.35  ? 46  PRO C CG    1 
ATOM   4177  C  CD    . PRO C 3  46  ? 131.420 165.884 192.554 1.00 42.21  ? 46  PRO C CD    1 
ATOM   4178  N  N     . CYS C 3  47  ? 130.784 165.413 197.194 1.00 39.88  ? 47  CYS C N     1 
ATOM   4179  C  CA    . CYS C 3  47  ? 130.142 166.002 198.358 1.00 42.76  ? 47  CYS C CA    1 
ATOM   4180  C  C     . CYS C 3  47  ? 130.882 167.261 198.805 1.00 48.36  ? 47  CYS C C     1 
ATOM   4181  O  O     . CYS C 3  47  ? 131.861 167.696 198.193 1.00 52.64  ? 47  CYS C O     1 
ATOM   4182  C  CB    . CYS C 3  47  ? 130.071 164.984 199.493 1.00 42.12  ? 47  CYS C CB    1 
ATOM   4183  S  SG    . CYS C 3  47  ? 129.265 163.435 199.054 1.00 55.16  ? 47  CYS C SG    1 
ATOM   4184  N  N     . THR C 3  48  ? 130.402 167.853 199.898 1.00 50.72  ? 48  THR C N     1 
ATOM   4185  C  CA    . THR C 3  48  ? 130.996 169.043 200.487 1.00 48.46  ? 48  THR C CA    1 
ATOM   4186  C  C     . THR C 3  48  ? 131.267 168.766 201.961 1.00 50.31  ? 48  THR C C     1 
ATOM   4187  O  O     . THR C 3  48  ? 130.364 168.298 202.676 1.00 54.54  ? 48  THR C O     1 
ATOM   4188  C  CB    . THR C 3  48  ? 130.074 170.259 200.331 1.00 43.72  ? 48  THR C CB    1 
ATOM   4189  O  OG1   . THR C 3  48  ? 129.559 170.303 198.995 1.00 47.11  ? 48  THR C OG1   1 
ATOM   4190  C  CG2   . THR C 3  48  ? 130.830 171.545 200.615 1.00 44.27  ? 48  THR C CG2   1 
ATOM   4191  N  N     . PRO C 3  49  ? 132.484 169.013 202.448 1.00 46.12  ? 49  PRO C N     1 
ATOM   4192  C  CA    . PRO C 3  49  ? 132.777 168.760 203.865 1.00 41.68  ? 49  PRO C CA    1 
ATOM   4193  C  C     . PRO C 3  49  ? 131.949 169.649 204.781 1.00 46.73  ? 49  PRO C C     1 
ATOM   4194  O  O     . PRO C 3  49  ? 131.685 170.814 204.477 1.00 53.22  ? 49  PRO C O     1 
ATOM   4195  C  CB    . PRO C 3  49  ? 134.274 169.075 203.979 1.00 38.43  ? 49  PRO C CB    1 
ATOM   4196  C  CG    . PRO C 3  49  ? 134.796 168.989 202.582 1.00 37.78  ? 49  PRO C CG    1 
ATOM   4197  C  CD    . PRO C 3  49  ? 133.677 169.460 201.711 1.00 43.19  ? 49  PRO C CD    1 
ATOM   4198  N  N     . ILE C 3  50  ? 131.540 169.084 205.916 1.00 47.51  ? 50  ILE C N     1 
ATOM   4199  C  CA    . ILE C 3  50  ? 130.758 169.820 206.904 1.00 54.10  ? 50  ILE C CA    1 
ATOM   4200  C  C     . ILE C 3  50  ? 131.445 169.729 208.260 1.00 57.39  ? 50  ILE C C     1 
ATOM   4201  O  O     . ILE C 3  50  ? 130.794 169.817 209.306 1.00 53.40  ? 50  ILE C O     1 
ATOM   4202  C  CB    . ILE C 3  50  ? 129.311 169.299 206.979 1.00 51.98  ? 50  ILE C CB    1 
ATOM   4203  C  CG1   . ILE C 3  50  ? 129.291 167.785 207.188 1.00 49.94  ? 50  ILE C CG1   1 
ATOM   4204  C  CG2   . ILE C 3  50  ? 128.543 169.671 205.722 1.00 47.33  ? 50  ILE C CG2   1 
ATOM   4205  C  CD1   . ILE C 3  50  ? 127.905 167.221 207.401 1.00 43.45  ? 50  ILE C CD1   1 
ATOM   4206  N  N     . VAL C 3  51  ? 132.767 169.554 208.250 1.00 59.07  ? 51  VAL C N     1 
ATOM   4207  C  CA    . VAL C 3  51  ? 133.564 169.489 209.466 1.00 56.89  ? 51  VAL C CA    1 
ATOM   4208  C  C     . VAL C 3  51  ? 134.773 170.401 209.309 1.00 57.90  ? 51  VAL C C     1 
ATOM   4209  O  O     . VAL C 3  51  ? 135.189 170.741 208.199 1.00 52.69  ? 51  VAL C O     1 
ATOM   4210  C  CB    . VAL C 3  51  ? 134.016 168.051 209.797 1.00 50.65  ? 51  VAL C CB    1 
ATOM   4211  C  CG1   . VAL C 3  51  ? 132.858 167.246 210.361 1.00 48.38  ? 51  VAL C CG1   1 
ATOM   4212  C  CG2   . VAL C 3  51  ? 134.586 167.380 208.562 1.00 53.20  ? 51  VAL C CG2   1 
ATOM   4213  N  N     . LYS C 3  52  ? 135.337 170.797 210.446 1.00 59.73  ? 52  LYS C N     1 
ATOM   4214  C  CA    . LYS C 3  52  ? 136.487 171.686 210.494 1.00 57.15  ? 52  LYS C CA    1 
ATOM   4215  C  C     . LYS C 3  52  ? 137.652 170.992 211.187 1.00 56.93  ? 52  LYS C C     1 
ATOM   4216  O  O     . LYS C 3  52  ? 137.500 169.942 211.814 1.00 64.01  ? 52  LYS C O     1 
ATOM   4217  C  CB    . LYS C 3  52  ? 136.147 172.993 211.219 1.00 61.70  ? 52  LYS C CB    1 
ATOM   4218  C  CG    . LYS C 3  52  ? 135.224 173.920 210.446 1.00 65.72  ? 52  LYS C CG    1 
ATOM   4219  C  CD    . LYS C 3  52  ? 135.316 175.352 210.955 1.00 63.69  ? 52  LYS C CD    1 
ATOM   4220  C  CE    . LYS C 3  52  ? 135.101 175.443 212.462 1.00 66.25  ? 52  LYS C CE    1 
ATOM   4221  N  NZ    . LYS C 3  52  ? 133.908 174.679 212.927 1.00 70.65  ? 52  LYS C NZ    1 
ATOM   4222  N  N     . LYS C 3  53  ? 138.830 171.598 211.061 1.00 50.58  ? 53  LYS C N     1 
ATOM   4223  C  CA    . LYS C 3  53  ? 140.016 171.083 211.730 1.00 54.07  ? 53  LYS C CA    1 
ATOM   4224  C  C     . LYS C 3  53  ? 139.890 171.275 213.237 1.00 58.23  ? 53  LYS C C     1 
ATOM   4225  O  O     . LYS C 3  53  ? 139.494 172.346 213.707 1.00 58.18  ? 53  LYS C O     1 
ATOM   4226  C  CB    . LYS C 3  53  ? 141.264 171.787 211.198 1.00 50.52  ? 53  LYS C CB    1 
ATOM   4227  C  CG    . LYS C 3  53  ? 142.504 171.624 212.060 1.00 53.81  ? 53  LYS C CG    1 
ATOM   4228  C  CD    . LYS C 3  53  ? 143.770 171.758 211.233 1.00 56.54  ? 53  LYS C CD    1 
ATOM   4229  C  CE    . LYS C 3  53  ? 145.011 171.589 212.093 1.00 59.68  ? 53  LYS C CE    1 
ATOM   4230  N  NZ    . LYS C 3  53  ? 146.168 171.084 211.304 1.00 59.40  ? 53  LYS C NZ    1 
ATOM   4231  N  N     . GLY C 3  54  ? 140.226 170.233 213.995 1.00 55.65  ? 54  GLY C N     1 
ATOM   4232  C  CA    . GLY C 3  54  ? 140.109 170.265 215.436 1.00 55.55  ? 54  GLY C CA    1 
ATOM   4233  C  C     . GLY C 3  54  ? 138.786 169.781 215.986 1.00 66.84  ? 54  GLY C C     1 
ATOM   4234  O  O     . GLY C 3  54  ? 138.637 169.699 217.211 1.00 71.29  ? 54  GLY C O     1 
ATOM   4235  N  N     . ASP C 3  55  ? 137.822 169.460 215.126 1.00 66.30  ? 55  ASP C N     1 
ATOM   4236  C  CA    . ASP C 3  55  ? 136.532 168.973 215.583 1.00 62.67  ? 55  ASP C CA    1 
ATOM   4237  C  C     . ASP C 3  55  ? 136.649 167.543 216.104 1.00 58.57  ? 55  ASP C C     1 
ATOM   4238  O  O     . ASP C 3  55  ? 137.616 166.828 215.831 1.00 58.58  ? 55  ASP C O     1 
ATOM   4239  C  CB    . ASP C 3  55  ? 135.506 169.033 214.452 1.00 62.34  ? 55  ASP C CB    1 
ATOM   4240  C  CG    . ASP C 3  55  ? 134.749 170.345 214.421 1.00 70.23  ? 55  ASP C CG    1 
ATOM   4241  O  OD1   . ASP C 3  55  ? 135.202 171.310 215.070 1.00 72.64  ? 55  ASP C OD1   1 
ATOM   4242  O  OD2   . ASP C 3  55  ? 133.701 170.412 213.744 1.00 67.62  ? 55  ASP C OD2   1 
ATOM   4243  N  N     . THR C 3  56  ? 135.641 167.130 216.867 1.00 57.14  ? 56  THR C N     1 
ATOM   4244  C  CA    . THR C 3  56  ? 135.558 165.782 217.413 1.00 57.94  ? 56  THR C CA    1 
ATOM   4245  C  C     . THR C 3  56  ? 134.375 165.064 216.780 1.00 60.26  ? 56  THR C C     1 
ATOM   4246  O  O     . THR C 3  56  ? 133.255 165.586 216.780 1.00 60.97  ? 56  THR C O     1 
ATOM   4247  C  CB    . THR C 3  56  ? 135.409 165.814 218.936 1.00 58.51  ? 56  THR C CB    1 
ATOM   4248  O  OG1   . THR C 3  56  ? 136.577 166.404 219.520 1.00 62.04  ? 56  THR C OG1   1 
ATOM   4249  C  CG2   . THR C 3  56  ? 135.233 164.409 219.488 1.00 56.21  ? 56  THR C CG2   1 
ATOM   4250  N  N     . VAL C 3  57  ? 134.624 163.870 216.243 1.00 57.01  ? 57  VAL C N     1 
ATOM   4251  C  CA    . VAL C 3  57  ? 133.617 163.123 215.506 1.00 53.13  ? 57  VAL C CA    1 
ATOM   4252  C  C     . VAL C 3  57  ? 133.360 161.793 216.203 1.00 56.94  ? 57  VAL C C     1 
ATOM   4253  O  O     . VAL C 3  57  ? 134.177 161.297 216.983 1.00 58.79  ? 57  VAL C O     1 
ATOM   4254  C  CB    . VAL C 3  57  ? 134.029 162.893 214.036 1.00 46.30  ? 57  VAL C CB    1 
ATOM   4255  C  CG1   . VAL C 3  57  ? 134.154 164.219 213.309 1.00 43.08  ? 57  VAL C CG1   1 
ATOM   4256  C  CG2   . VAL C 3  57  ? 135.333 162.120 213.966 1.00 46.51  ? 57  VAL C CG2   1 
ATOM   4257  N  N     . PHE C 3  58  ? 132.195 161.221 215.912 1.00 54.27  ? 58  PHE C N     1 
ATOM   4258  C  CA    . PHE C 3  58  ? 131.793 159.922 216.422 1.00 55.16  ? 58  PHE C CA    1 
ATOM   4259  C  C     . PHE C 3  58  ? 131.988 158.865 215.336 1.00 57.60  ? 58  PHE C C     1 
ATOM   4260  O  O     . PHE C 3  58  ? 132.529 159.132 214.261 1.00 59.38  ? 58  PHE C O     1 
ATOM   4261  C  CB    . PHE C 3  58  ? 130.338 159.961 216.894 1.00 58.51  ? 58  PHE C CB    1 
ATOM   4262  C  CG    . PHE C 3  58  ? 130.154 160.572 218.254 1.00 62.15  ? 58  PHE C CG    1 
ATOM   4263  C  CD1   . PHE C 3  58  ? 130.646 159.945 219.384 1.00 67.03  ? 58  PHE C CD1   1 
ATOM   4264  C  CD2   . PHE C 3  58  ? 129.485 161.776 218.400 1.00 63.11  ? 58  PHE C CD2   1 
ATOM   4265  C  CE1   . PHE C 3  58  ? 130.474 160.508 220.634 1.00 69.00  ? 58  PHE C CE1   1 
ATOM   4266  C  CE2   . PHE C 3  58  ? 129.310 162.342 219.646 1.00 58.44  ? 58  PHE C CE2   1 
ATOM   4267  C  CZ    . PHE C 3  58  ? 129.805 161.707 220.764 1.00 61.16  ? 58  PHE C CZ    1 
ATOM   4268  N  N     . LEU C 3  59  ? 131.537 157.647 215.622 1.00 54.05  ? 59  LEU C N     1 
ATOM   4269  C  CA    . LEU C 3  59  ? 131.562 156.565 214.646 1.00 49.86  ? 59  LEU C CA    1 
ATOM   4270  C  C     . LEU C 3  59  ? 130.223 156.530 213.921 1.00 54.73  ? 59  LEU C C     1 
ATOM   4271  O  O     . LEU C 3  59  ? 129.167 156.475 214.559 1.00 61.43  ? 59  LEU C O     1 
ATOM   4272  C  CB    . LEU C 3  59  ? 131.853 155.224 215.320 1.00 49.46  ? 59  LEU C CB    1 
ATOM   4273  C  CG    . LEU C 3  59  ? 132.132 154.026 214.409 1.00 47.24  ? 59  LEU C CG    1 
ATOM   4274  C  CD1   . LEU C 3  59  ? 133.310 153.224 214.928 1.00 48.15  ? 59  LEU C CD1   1 
ATOM   4275  C  CD2   . LEU C 3  59  ? 130.907 153.135 214.287 1.00 54.15  ? 59  LEU C CD2   1 
ATOM   4276  N  N     . GLY C 3  60  ? 130.267 156.559 212.593 1.00 48.49  ? 60  GLY C N     1 
ATOM   4277  C  CA    . GLY C 3  60  ? 129.061 156.613 211.798 1.00 44.25  ? 60  GLY C CA    1 
ATOM   4278  C  C     . GLY C 3  60  ? 128.472 157.992 211.618 1.00 49.08  ? 60  GLY C C     1 
ATOM   4279  O  O     . GLY C 3  60  ? 127.340 158.104 211.135 1.00 52.01  ? 60  GLY C O     1 
ATOM   4280  N  N     . GLN C 3  61  ? 129.197 159.042 211.992 1.00 49.18  ? 61  GLN C N     1 
ATOM   4281  C  CA    . GLN C 3  61  ? 128.720 160.409 211.845 1.00 46.73  ? 61  GLN C CA    1 
ATOM   4282  C  C     . GLN C 3  61  ? 129.044 160.928 210.451 1.00 42.78  ? 61  GLN C C     1 
ATOM   4283  O  O     . GLN C 3  61  ? 130.142 160.711 209.933 1.00 45.11  ? 61  GLN C O     1 
ATOM   4284  C  CB    . GLN C 3  61  ? 129.348 161.313 212.906 1.00 47.49  ? 61  GLN C CB    1 
ATOM   4285  C  CG    . GLN C 3  61  ? 128.868 162.752 212.868 1.00 51.97  ? 61  GLN C CG    1 
ATOM   4286  C  CD    . GLN C 3  61  ? 129.769 163.687 213.645 1.00 55.09  ? 61  GLN C CD    1 
ATOM   4287  O  OE1   . GLN C 3  61  ? 130.066 163.449 214.815 1.00 54.22  ? 61  GLN C OE1   1 
ATOM   4288  N  NE2   . GLN C 3  61  ? 130.210 164.758 212.998 1.00 54.90  ? 61  GLN C NE2   1 
ATOM   4289  N  N     . ARG C 3  62  ? 128.077 161.615 209.847 1.00 37.39  ? 62  ARG C N     1 
ATOM   4290  C  CA    . ARG C 3  62  ? 128.236 162.108 208.486 1.00 37.70  ? 62  ARG C CA    1 
ATOM   4291  C  C     . ARG C 3  62  ? 129.223 163.269 208.445 1.00 45.53  ? 62  ARG C C     1 
ATOM   4292  O  O     . ARG C 3  62  ? 129.140 164.198 209.254 1.00 49.98  ? 62  ARG C O     1 
ATOM   4293  C  CB    . ARG C 3  62  ? 126.884 162.543 207.926 1.00 33.90  ? 62  ARG C CB    1 
ATOM   4294  C  CG    . ARG C 3  62  ? 126.917 162.937 206.465 1.00 37.84  ? 62  ARG C CG    1 
ATOM   4295  C  CD    . ARG C 3  62  ? 125.576 163.479 206.000 1.00 45.64  ? 62  ARG C CD    1 
ATOM   4296  N  NE    . ARG C 3  62  ? 124.542 162.451 205.984 1.00 56.19  ? 62  ARG C NE    1 
ATOM   4297  C  CZ    . ARG C 3  62  ? 123.304 162.643 205.550 1.00 50.25  ? 62  ARG C CZ    1 
ATOM   4298  N  NH1   . ARG C 3  62  ? 122.911 163.814 205.080 1.00 53.05  ? 62  ARG C NH1   1 
ATOM   4299  N  NH2   . ARG C 3  62  ? 122.440 161.633 205.588 1.00 46.41  ? 62  ARG C NH2   1 
ATOM   4300  N  N     . VAL C 3  63  ? 130.160 163.215 207.497 1.00 43.93  ? 63  VAL C N     1 
ATOM   4301  C  CA    . VAL C 3  63  ? 131.149 164.266 207.302 1.00 42.81  ? 63  VAL C CA    1 
ATOM   4302  C  C     . VAL C 3  63  ? 131.082 164.861 205.901 1.00 46.03  ? 63  VAL C C     1 
ATOM   4303  O  O     . VAL C 3  63  ? 131.932 165.673 205.537 1.00 51.11  ? 63  VAL C O     1 
ATOM   4304  C  CB    . VAL C 3  63  ? 132.573 163.761 207.609 1.00 40.43  ? 63  VAL C CB    1 
ATOM   4305  C  CG1   . VAL C 3  63  ? 132.690 163.338 209.064 1.00 40.81  ? 63  VAL C CG1   1 
ATOM   4306  C  CG2   . VAL C 3  63  ? 132.943 162.615 206.684 1.00 35.60  ? 63  VAL C CG2   1 
ATOM   4307  N  N     . GLY C 3  64  ? 130.088 164.474 205.106 1.00 44.10  ? 64  GLY C N     1 
ATOM   4308  C  CA    . GLY C 3  64  ? 129.926 165.014 203.771 1.00 42.80  ? 64  GLY C CA    1 
ATOM   4309  C  C     . GLY C 3  64  ? 128.482 165.002 203.314 1.00 47.69  ? 64  GLY C C     1 
ATOM   4310  O  O     . GLY C 3  64  ? 127.762 164.030 203.551 1.00 48.35  ? 64  GLY C O     1 
ATOM   4311  N  N     . GLU C 3  65  ? 128.048 166.071 202.644 1.00 49.31  ? 65  GLU C N     1 
ATOM   4312  C  CA    . GLU C 3  65  ? 126.649 166.195 202.271 1.00 51.82  ? 65  GLU C CA    1 
ATOM   4313  C  C     . GLU C 3  65  ? 126.474 166.100 200.759 1.00 53.38  ? 65  GLU C C     1 
ATOM   4314  O  O     . GLU C 3  65  ? 127.237 166.717 200.009 1.00 53.33  ? 65  GLU C O     1 
ATOM   4315  C  CB    . GLU C 3  65  ? 126.071 167.525 202.771 1.00 53.26  ? 65  GLU C CB    1 
ATOM   4316  C  CG    . GLU C 3  65  ? 124.661 167.821 202.294 1.00 55.48  ? 65  GLU C CG    1 
ATOM   4317  C  CD    . GLU C 3  65  ? 123.682 167.975 203.438 1.00 72.67  ? 65  GLU C CD    1 
ATOM   4318  O  OE1   . GLU C 3  65  ? 124.131 168.032 204.602 1.00 76.67  ? 65  GLU C OE1   1 
ATOM   4319  O  OE2   . GLU C 3  65  ? 122.463 168.032 203.174 1.00 83.76  ? 65  GLU C OE2   1 
ATOM   4320  N  N     . PRO C 3  66  ? 125.493 165.325 200.289 1.00 49.97  ? 66  PRO C N     1 
ATOM   4321  C  CA    . PRO C 3  66  ? 125.277 165.198 198.843 1.00 46.42  ? 66  PRO C CA    1 
ATOM   4322  C  C     . PRO C 3  66  ? 124.862 166.518 198.211 1.00 53.47  ? 66  PRO C C     1 
ATOM   4323  O  O     . PRO C 3  66  ? 124.233 167.368 198.844 1.00 60.81  ? 66  PRO C O     1 
ATOM   4324  C  CB    . PRO C 3  66  ? 124.153 164.160 198.742 1.00 47.12  ? 66  PRO C CB    1 
ATOM   4325  C  CG    . PRO C 3  66  ? 124.195 163.419 200.032 1.00 44.98  ? 66  PRO C CG    1 
ATOM   4326  C  CD    . PRO C 3  66  ? 124.629 164.415 201.058 1.00 46.27  ? 66  PRO C CD    1 
ATOM   4327  N  N     . ASN C 3  67  ? 125.226 166.682 196.939 1.00 52.11  ? 67  ASN C N     1 
ATOM   4328  C  CA    . ASN C 3  67  ? 124.915 167.905 196.206 1.00 56.33  ? 67  ASN C CA    1 
ATOM   4329  C  C     . ASN C 3  67  ? 123.618 167.775 195.410 1.00 58.77  ? 67  ASN C C     1 
ATOM   4330  O  O     . ASN C 3  67  ? 122.663 168.522 195.640 1.00 66.19  ? 67  ASN C O     1 
ATOM   4331  C  CB    . ASN C 3  67  ? 126.080 168.269 195.280 1.00 53.94  ? 67  ASN C CB    1 
ATOM   4332  C  CG    . ASN C 3  67  ? 127.172 169.036 195.994 1.00 55.59  ? 67  ASN C CG    1 
ATOM   4333  O  OD1   . ASN C 3  67  ? 126.977 169.526 197.105 1.00 52.54  ? 67  ASN C OD1   1 
ATOM   4334  N  ND2   . ASN C 3  67  ? 128.332 169.144 195.358 1.00 54.47  ? 67  ASN C ND2   1 
ATOM   4335  N  N     . GLY C 3  68  ? 123.570 166.828 194.476 1.00 47.83  ? 68  GLY C N     1 
ATOM   4336  C  CA    . GLY C 3  68  ? 122.405 166.668 193.627 1.00 45.18  ? 68  GLY C CA    1 
ATOM   4337  C  C     . GLY C 3  68  ? 121.587 165.434 193.941 1.00 54.03  ? 68  GLY C C     1 
ATOM   4338  O  O     . GLY C 3  68  ? 121.502 165.013 195.098 1.00 60.27  ? 68  GLY C O     1 
ATOM   4339  N  N     . PHE C 3  69  ? 120.973 164.847 192.914 1.00 57.74  ? 69  PHE C N     1 
ATOM   4340  C  CA    . PHE C 3  69  ? 120.191 163.629 193.082 1.00 52.34  ? 69  PHE C CA    1 
ATOM   4341  C  C     . PHE C 3  69  ? 121.056 162.378 192.996 1.00 49.73  ? 69  PHE C C     1 
ATOM   4342  O  O     . PHE C 3  69  ? 120.861 161.437 193.772 1.00 48.94  ? 69  PHE C O     1 
ATOM   4343  C  CB    . PHE C 3  69  ? 119.076 163.571 192.033 1.00 51.19  ? 69  PHE C CB    1 
ATOM   4344  C  CG    . PHE C 3  69  ? 118.335 162.263 192.000 1.00 52.81  ? 69  PHE C CG    1 
ATOM   4345  C  CD1   . PHE C 3  69  ? 117.647 161.811 193.114 1.00 53.00  ? 69  PHE C CD1   1 
ATOM   4346  C  CD2   . PHE C 3  69  ? 118.316 161.491 190.850 1.00 50.60  ? 69  PHE C CD2   1 
ATOM   4347  C  CE1   . PHE C 3  69  ? 116.962 160.610 193.085 1.00 51.30  ? 69  PHE C CE1   1 
ATOM   4348  C  CE2   . PHE C 3  69  ? 117.632 160.290 190.815 1.00 48.85  ? 69  PHE C CE2   1 
ATOM   4349  C  CZ    . PHE C 3  69  ? 116.955 159.849 191.933 1.00 49.66  ? 69  PHE C CZ    1 
ATOM   4350  N  N     . VAL C 3  70  ? 122.006 162.347 192.067 1.00 46.02  ? 70  VAL C N     1 
ATOM   4351  C  CA    . VAL C 3  70  ? 122.935 161.210 191.950 1.00 44.36  ? 70  VAL C CA    1 
ATOM   4352  C  C     . VAL C 3  70  ? 124.139 161.560 192.818 1.00 47.50  ? 70  VAL C C     1 
ATOM   4353  O  O     . VAL C 3  70  ? 125.184 162.018 192.351 1.00 48.68  ? 70  VAL C O     1 
ATOM   4354  C  CB    . VAL C 3  70  ? 123.313 160.923 190.493 1.00 40.55  ? 70  VAL C CB    1 
ATOM   4355  C  CG1   . VAL C 3  70  ? 124.089 159.620 190.386 1.00 38.90  ? 70  VAL C CG1   1 
ATOM   4356  C  CG2   . VAL C 3  70  ? 122.069 160.880 189.622 1.00 42.02  ? 70  VAL C CG2   1 
ATOM   4357  N  N     . SER C 3  71  ? 123.992 161.318 194.120 1.00 42.44  ? 71  SER C N     1 
ATOM   4358  C  CA    . SER C 3  71  ? 125.023 161.619 195.104 1.00 38.06  ? 71  SER C CA    1 
ATOM   4359  C  C     . SER C 3  71  ? 124.645 160.961 196.423 1.00 40.11  ? 71  SER C C     1 
ATOM   4360  O  O     . SER C 3  71  ? 123.481 161.007 196.827 1.00 47.88  ? 71  SER C O     1 
ATOM   4361  C  CB    . SER C 3  71  ? 125.189 163.132 195.298 1.00 41.66  ? 71  SER C CB    1 
ATOM   4362  O  OG    . SER C 3  71  ? 126.238 163.420 196.204 1.00 44.94  ? 71  SER C OG    1 
ATOM   4363  N  N     . VAL C 3  72  ? 125.629 160.361 197.087 1.00 36.06  ? 72  VAL C N     1 
ATOM   4364  C  CA    . VAL C 3  72  ? 125.403 159.670 198.356 1.00 35.04  ? 72  VAL C CA    1 
ATOM   4365  C  C     . VAL C 3  72  ? 126.248 160.331 199.441 1.00 36.70  ? 72  VAL C C     1 
ATOM   4366  O  O     . VAL C 3  72  ? 127.278 160.946 199.131 1.00 38.88  ? 72  VAL C O     1 
ATOM   4367  C  CB    . VAL C 3  72  ? 125.710 158.166 198.236 1.00 35.03  ? 72  VAL C CB    1 
ATOM   4368  C  CG1   . VAL C 3  72  ? 125.008 157.569 197.027 1.00 37.37  ? 72  VAL C CG1   1 
ATOM   4369  C  CG2   . VAL C 3  72  ? 127.208 157.921 198.153 1.00 37.20  ? 72  VAL C CG2   1 
ATOM   4370  N  N     . PRO C 3  73  ? 125.847 160.263 200.709 1.00 36.77  ? 73  PRO C N     1 
ATOM   4371  C  CA    . PRO C 3  73  ? 126.651 160.874 201.774 1.00 36.56  ? 73  PRO C CA    1 
ATOM   4372  C  C     . PRO C 3  73  ? 127.892 160.051 202.089 1.00 38.47  ? 73  PRO C C     1 
ATOM   4373  O  O     . PRO C 3  73  ? 128.107 158.955 201.571 1.00 45.70  ? 73  PRO C O     1 
ATOM   4374  C  CB    . PRO C 3  73  ? 125.693 160.916 202.968 1.00 38.56  ? 73  PRO C CB    1 
ATOM   4375  C  CG    . PRO C 3  73  ? 124.692 159.858 202.688 1.00 37.78  ? 73  PRO C CG    1 
ATOM   4376  C  CD    . PRO C 3  73  ? 124.530 159.822 201.201 1.00 34.94  ? 73  PRO C CD    1 
ATOM   4377  N  N     . VAL C 3  74  ? 128.722 160.613 202.967 1.00 37.89  ? 74  VAL C N     1 
ATOM   4378  C  CA    . VAL C 3  74  ? 129.992 160.019 203.366 1.00 35.37  ? 74  VAL C CA    1 
ATOM   4379  C  C     . VAL C 3  74  ? 130.082 160.065 204.887 1.00 35.43  ? 74  VAL C C     1 
ATOM   4380  O  O     . VAL C 3  74  ? 129.844 161.115 205.493 1.00 39.82  ? 74  VAL C O     1 
ATOM   4381  C  CB    . VAL C 3  74  ? 131.183 160.754 202.717 1.00 35.73  ? 74  VAL C CB    1 
ATOM   4382  C  CG1   . VAL C 3  74  ? 132.440 160.600 203.545 1.00 42.47  ? 74  VAL C CG1   1 
ATOM   4383  C  CG2   . VAL C 3  74  ? 131.411 160.245 201.303 1.00 33.48  ? 74  VAL C CG2   1 
ATOM   4384  N  N     . HIS C 3  75  ? 130.418 158.932 205.500 1.00 33.91  ? 75  HIS C N     1 
ATOM   4385  C  CA    . HIS C 3  75  ? 130.455 158.792 206.950 1.00 34.29  ? 75  HIS C CA    1 
ATOM   4386  C  C     . HIS C 3  75  ? 131.885 158.542 207.424 1.00 38.13  ? 75  HIS C C     1 
ATOM   4387  O  O     . HIS C 3  75  ? 132.817 158.396 206.628 1.00 44.68  ? 75  HIS C O     1 
ATOM   4388  C  CB    . HIS C 3  75  ? 129.522 157.665 207.399 1.00 33.69  ? 75  HIS C CB    1 
ATOM   4389  C  CG    . HIS C 3  75  ? 128.145 157.755 206.819 1.00 31.50  ? 75  HIS C CG    1 
ATOM   4390  N  ND1   . HIS C 3  75  ? 127.096 158.355 207.480 1.00 33.53  ? 75  HIS C ND1   1 
ATOM   4391  C  CD2   . HIS C 3  75  ? 127.646 157.320 205.638 1.00 32.32  ? 75  HIS C CD2   1 
ATOM   4392  C  CE1   . HIS C 3  75  ? 126.010 158.289 206.731 1.00 33.37  ? 75  HIS C CE1   1 
ATOM   4393  N  NE2   . HIS C 3  75  ? 126.317 157.666 205.608 1.00 33.35  ? 75  HIS C NE2   1 
ATOM   4394  N  N     . ALA C 3  76  ? 132.049 158.486 208.743 1.00 38.20  ? 76  ALA C N     1 
ATOM   4395  C  CA    . ALA C 3  76  ? 133.347 158.312 209.381 1.00 34.30  ? 76  ALA C CA    1 
ATOM   4396  C  C     . ALA C 3  76  ? 133.495 156.884 209.888 1.00 38.12  ? 76  ALA C C     1 
ATOM   4397  O  O     . ALA C 3  76  ? 132.537 156.291 210.394 1.00 48.74  ? 76  ALA C O     1 
ATOM   4398  C  CB    . ALA C 3  76  ? 133.526 159.296 210.539 1.00 33.79  ? 76  ALA C CB    1 
ATOM   4399  N  N     . SER C 3  77  ? 134.705 156.339 209.758 1.00 37.18  ? 77  SER C N     1 
ATOM   4400  C  CA    . SER C 3  77  ? 134.957 154.944 210.099 1.00 35.87  ? 77  SER C CA    1 
ATOM   4401  C  C     . SER C 3  77  ? 135.377 154.744 211.548 1.00 41.83  ? 77  SER C C     1 
ATOM   4402  O  O     . SER C 3  77  ? 135.119 153.675 212.113 1.00 46.78  ? 77  SER C O     1 
ATOM   4403  C  CB    . SER C 3  77  ? 136.036 154.365 209.181 1.00 30.90  ? 77  SER C CB    1 
ATOM   4404  O  OG    . SER C 3  77  ? 135.643 154.440 207.823 1.00 36.78  ? 77  SER C OG    1 
ATOM   4405  N  N     . VAL C 3  78  ? 136.019 155.736 212.165 1.00 43.38  ? 78  VAL C N     1 
ATOM   4406  C  CA    . VAL C 3  78  ? 136.508 155.625 213.532 1.00 42.53  ? 78  VAL C CA    1 
ATOM   4407  C  C     . VAL C 3  78  ? 136.063 156.851 214.319 1.00 47.30  ? 78  VAL C C     1 
ATOM   4408  O  O     . VAL C 3  78  ? 135.478 157.790 213.779 1.00 50.72  ? 78  VAL C O     1 
ATOM   4409  C  CB    . VAL C 3  78  ? 138.042 155.474 213.600 1.00 45.14  ? 78  VAL C CB    1 
ATOM   4410  C  CG1   . VAL C 3  78  ? 138.475 154.133 213.032 1.00 45.01  ? 78  VAL C CG1   1 
ATOM   4411  C  CG2   . VAL C 3  78  ? 138.720 156.617 212.868 1.00 44.43  ? 78  VAL C CG2   1 
ATOM   4412  N  N     . SER C 3  79  ? 136.352 156.827 215.617 1.00 51.68  ? 79  SER C N     1 
ATOM   4413  C  CA    . SER C 3  79  ? 136.042 157.928 216.519 1.00 57.07  ? 79  SER C CA    1 
ATOM   4414  C  C     . SER C 3  79  ? 137.340 158.607 216.937 1.00 63.98  ? 79  SER C C     1 
ATOM   4415  O  O     . SER C 3  79  ? 138.257 157.946 217.435 1.00 70.72  ? 79  SER C O     1 
ATOM   4416  C  CB    . SER C 3  79  ? 135.279 157.427 217.745 1.00 57.61  ? 79  SER C CB    1 
ATOM   4417  O  OG    . SER C 3  79  ? 135.284 158.395 218.778 1.00 63.14  ? 79  SER C OG    1 
ATOM   4418  N  N     . GLY C 3  80  ? 137.414 159.920 216.737 1.00 56.89  ? 80  GLY C N     1 
ATOM   4419  C  CA    . GLY C 3  80  ? 138.612 160.662 217.079 1.00 57.90  ? 80  GLY C CA    1 
ATOM   4420  C  C     . GLY C 3  80  ? 138.488 162.153 216.847 1.00 58.39  ? 80  GLY C C     1 
ATOM   4421  O  O     . GLY C 3  80  ? 137.463 162.755 217.178 1.00 58.81  ? 80  GLY C O     1 
ATOM   4422  N  N     . LYS C 3  81  ? 139.529 162.761 216.280 1.00 58.21  ? 81  LYS C N     1 
ATOM   4423  C  CA    . LYS C 3  81  ? 139.546 164.189 216.003 1.00 55.50  ? 81  LYS C CA    1 
ATOM   4424  C  C     . LYS C 3  81  ? 140.032 164.433 214.582 1.00 53.51  ? 81  LYS C C     1 
ATOM   4425  O  O     . LYS C 3  81  ? 140.762 163.621 214.008 1.00 55.65  ? 81  LYS C O     1 
ATOM   4426  C  CB    . LYS C 3  81  ? 140.432 164.948 217.003 1.00 56.96  ? 81  LYS C CB    1 
ATOM   4427  C  CG    . LYS C 3  81  ? 141.926 164.769 216.787 1.00 64.88  ? 81  LYS C CG    1 
ATOM   4428  C  CD    . LYS C 3  81  ? 142.737 165.501 217.846 1.00 70.84  ? 81  LYS C CD    1 
ATOM   4429  C  CE    . LYS C 3  81  ? 142.265 166.936 218.016 1.00 74.72  ? 81  LYS C CE    1 
ATOM   4430  N  NZ    . LYS C 3  81  ? 142.940 167.856 217.061 1.00 78.84  ? 81  LYS C NZ    1 
ATOM   4431  N  N     . VAL C 3  82  ? 139.608 165.559 214.016 1.00 53.42  ? 82  VAL C N     1 
ATOM   4432  C  CA    . VAL C 3  82  ? 139.955 165.928 212.649 1.00 51.71  ? 82  VAL C CA    1 
ATOM   4433  C  C     . VAL C 3  82  ? 141.245 166.736 212.669 1.00 52.53  ? 82  VAL C C     1 
ATOM   4434  O  O     . VAL C 3  82  ? 141.369 167.707 213.426 1.00 57.19  ? 82  VAL C O     1 
ATOM   4435  C  CB    . VAL C 3  82  ? 138.816 166.722 211.989 1.00 49.11  ? 82  VAL C CB    1 
ATOM   4436  C  CG1   . VAL C 3  82  ? 139.147 167.019 210.537 1.00 46.55  ? 82  VAL C CG1   1 
ATOM   4437  C  CG2   . VAL C 3  82  ? 137.508 165.958 212.095 1.00 47.08  ? 82  VAL C CG2   1 
ATOM   4438  N  N     . ILE C 3  83  ? 142.206 166.339 211.840 1.00 50.51  ? 83  ILE C N     1 
ATOM   4439  C  CA    . ILE C 3  83  ? 143.497 167.012 211.791 1.00 51.45  ? 83  ILE C CA    1 
ATOM   4440  C  C     . ILE C 3  83  ? 143.766 167.704 210.461 1.00 46.90  ? 83  ILE C C     1 
ATOM   4441  O  O     . ILE C 3  83  ? 144.635 168.590 210.412 1.00 51.24  ? 83  ILE C O     1 
ATOM   4442  C  CB    . ILE C 3  83  ? 144.646 166.036 212.121 1.00 46.36  ? 83  ILE C CB    1 
ATOM   4443  C  CG1   . ILE C 3  83  ? 144.678 164.885 211.116 1.00 48.29  ? 83  ILE C CG1   1 
ATOM   4444  C  CG2   . ILE C 3  83  ? 144.504 165.504 213.536 1.00 44.65  ? 83  ILE C CG2   1 
ATOM   4445  C  CD1   . ILE C 3  83  ? 145.893 163.995 211.249 1.00 43.87  ? 83  ILE C CD1   1 
ATOM   4446  N  N     . ALA C 3  84  ? 143.068 167.353 209.383 1.00 41.22  ? 84  ALA C N     1 
ATOM   4447  C  CA    . ALA C 3  84  ? 143.324 167.969 208.089 1.00 39.73  ? 84  ALA C CA    1 
ATOM   4448  C  C     . ALA C 3  84  ? 142.098 167.819 207.200 1.00 43.85  ? 84  ALA C C     1 
ATOM   4449  O  O     . ALA C 3  84  ? 141.482 166.750 207.152 1.00 50.47  ? 84  ALA C O     1 
ATOM   4450  C  CB    . ALA C 3  84  ? 144.548 167.347 207.407 1.00 42.49  ? 84  ALA C CB    1 
ATOM   4451  N  N     . VAL C 3  85  ? 141.748 168.902 206.504 1.00 40.13  ? 85  VAL C N     1 
ATOM   4452  C  CA    . VAL C 3  85  ? 140.656 168.895 205.537 1.00 36.76  ? 85  VAL C CA    1 
ATOM   4453  C  C     . VAL C 3  85  ? 141.230 169.318 204.188 1.00 41.00  ? 85  VAL C C     1 
ATOM   4454  O  O     . VAL C 3  85  ? 140.565 169.990 203.392 1.00 44.52  ? 85  VAL C O     1 
ATOM   4455  C  CB    . VAL C 3  85  ? 139.496 169.811 205.980 1.00 39.01  ? 85  VAL C CB    1 
ATOM   4456  C  CG1   . VAL C 3  85  ? 138.186 169.406 205.305 1.00 40.57  ? 85  VAL C CG1   1 
ATOM   4457  C  CG2   . VAL C 3  85  ? 139.338 169.796 207.492 1.00 43.89  ? 85  VAL C CG2   1 
ATOM   4458  N  N     . GLU C 3  86  ? 142.483 168.950 203.934 1.00 42.12  ? 86  GLU C N     1 
ATOM   4459  C  CA    . GLU C 3  86  ? 143.154 169.276 202.684 1.00 42.09  ? 86  GLU C CA    1 
ATOM   4460  C  C     . GLU C 3  86  ? 142.957 168.138 201.683 1.00 39.83  ? 86  GLU C C     1 
ATOM   4461  O  O     . GLU C 3  86  ? 142.200 167.195 201.925 1.00 45.64  ? 86  GLU C O     1 
ATOM   4462  C  CB    . GLU C 3  86  ? 144.632 169.559 202.941 1.00 48.87  ? 86  GLU C CB    1 
ATOM   4463  C  CG    . GLU C 3  86  ? 145.377 168.396 203.570 1.00 50.15  ? 86  GLU C CG    1 
ATOM   4464  C  CD    . GLU C 3  86  ? 146.712 168.810 204.151 1.00 61.22  ? 86  GLU C CD    1 
ATOM   4465  O  OE1   . GLU C 3  86  ? 147.460 169.536 203.464 1.00 65.41  ? 86  GLU C OE1   1 
ATOM   4466  O  OE2   . GLU C 3  86  ? 147.013 168.411 205.295 1.00 62.25  ? 86  GLU C OE2   1 
ATOM   4467  N  N     . GLU C 3  87  ? 143.642 168.210 200.545 1.00 40.19  ? 87  GLU C N     1 
ATOM   4468  C  CA    . GLU C 3  87  ? 143.546 167.185 199.516 1.00 41.52  ? 87  GLU C CA    1 
ATOM   4469  C  C     . GLU C 3  87  ? 144.775 166.284 199.544 1.00 40.16  ? 87  GLU C C     1 
ATOM   4470  O  O     . GLU C 3  87  ? 145.895 166.744 199.783 1.00 41.43  ? 87  GLU C O     1 
ATOM   4471  C  CB    . GLU C 3  87  ? 143.368 167.805 198.128 1.00 39.26  ? 87  GLU C CB    1 
ATOM   4472  C  CG    . GLU C 3  87  ? 144.460 168.752 197.688 1.00 52.56  ? 87  GLU C CG    1 
ATOM   4473  C  CD    . GLU C 3  87  ? 144.105 169.464 196.397 1.00 60.60  ? 87  GLU C CD    1 
ATOM   4474  O  OE1   . GLU C 3  87  ? 143.122 170.235 196.394 1.00 54.30  ? 87  GLU C OE1   1 
ATOM   4475  O  OE2   . GLU C 3  87  ? 144.805 169.252 195.386 1.00 64.27  ? 87  GLU C OE2   1 
ATOM   4476  N  N     . ARG C 3  88  ? 144.550 165.001 199.302 1.00 35.45  ? 88  ARG C N     1 
ATOM   4477  C  CA    . ARG C 3  88  ? 145.528 163.938 199.463 1.00 31.49  ? 88  ARG C CA    1 
ATOM   4478  C  C     . ARG C 3  88  ? 145.518 163.059 198.222 1.00 36.76  ? 88  ARG C C     1 
ATOM   4479  O  O     . ARG C 3  88  ? 144.565 163.101 197.438 1.00 39.79  ? 88  ARG C O     1 
ATOM   4480  C  CB    . ARG C 3  88  ? 145.206 163.106 200.715 1.00 32.90  ? 88  ARG C CB    1 
ATOM   4481  C  CG    . ARG C 3  88  ? 145.370 163.869 202.018 1.00 32.32  ? 88  ARG C CG    1 
ATOM   4482  C  CD    . ARG C 3  88  ? 146.832 163.998 202.402 1.00 32.50  ? 88  ARG C CD    1 
ATOM   4483  N  NE    . ARG C 3  88  ? 147.003 164.698 203.669 1.00 37.08  ? 88  ARG C NE    1 
ATOM   4484  C  CZ    . ARG C 3  88  ? 147.420 164.126 204.790 1.00 43.00  ? 88  ARG C CZ    1 
ATOM   4485  N  NH1   . ARG C 3  88  ? 147.715 162.838 204.841 1.00 42.88  ? 88  ARG C NH1   1 
ATOM   4486  N  NH2   . ARG C 3  88  ? 147.542 164.866 205.889 1.00 41.72  ? 88  ARG C NH2   1 
ATOM   4487  N  N     . PRO C 3  89  ? 146.581 162.277 197.994 1.00 35.37  ? 89  PRO C N     1 
ATOM   4488  C  CA    . PRO C 3  89  ? 146.618 161.411 196.807 1.00 31.46  ? 89  PRO C CA    1 
ATOM   4489  C  C     . PRO C 3  89  ? 145.468 160.413 196.763 1.00 29.13  ? 89  PRO C C     1 
ATOM   4490  O  O     . PRO C 3  89  ? 145.008 159.907 197.788 1.00 33.37  ? 89  PRO C O     1 
ATOM   4491  C  CB    . PRO C 3  89  ? 147.966 160.696 196.936 1.00 27.56  ? 89  PRO C CB    1 
ATOM   4492  C  CG    . PRO C 3  89  ? 148.810 161.652 197.678 1.00 25.48  ? 89  PRO C CG    1 
ATOM   4493  C  CD    . PRO C 3  89  ? 147.897 162.331 198.659 1.00 30.70  ? 89  PRO C CD    1 
ATOM   4494  N  N     . HIS C 3  90  ? 145.012 160.136 195.545 1.00 26.26  ? 90  HIS C N     1 
ATOM   4495  C  CA    . HIS C 3  90  ? 143.867 159.284 195.264 1.00 24.89  ? 90  HIS C CA    1 
ATOM   4496  C  C     . HIS C 3  90  ? 144.303 158.137 194.360 1.00 30.16  ? 90  HIS C C     1 
ATOM   4497  O  O     . HIS C 3  90  ? 145.399 158.144 193.794 1.00 32.91  ? 90  HIS C O     1 
ATOM   4498  C  CB    . HIS C 3  90  ? 142.742 160.097 194.605 1.00 27.27  ? 90  HIS C CB    1 
ATOM   4499  C  CG    . HIS C 3  90  ? 141.397 159.442 194.651 1.00 30.15  ? 90  HIS C CG    1 
ATOM   4500  N  ND1   . HIS C 3  90  ? 140.697 159.106 193.513 1.00 25.76  ? 90  HIS C ND1   1 
ATOM   4501  C  CD2   . HIS C 3  90  ? 140.612 159.087 195.695 1.00 37.07  ? 90  HIS C CD2   1 
ATOM   4502  C  CE1   . HIS C 3  90  ? 139.544 158.558 193.853 1.00 28.58  ? 90  HIS C CE1   1 
ATOM   4503  N  NE2   . HIS C 3  90  ? 139.468 158.536 195.171 1.00 35.31  ? 90  HIS C NE2   1 
ATOM   4504  N  N     . ALA C 3  91  ? 143.424 157.144 194.218 1.00 32.57  ? 91  ALA C N     1 
ATOM   4505  C  CA    . ALA C 3  91  ? 143.715 155.971 193.402 1.00 26.57  ? 91  ALA C CA    1 
ATOM   4506  C  C     . ALA C 3  91  ? 143.708 156.257 191.907 1.00 32.01  ? 91  ALA C C     1 
ATOM   4507  O  O     . ALA C 3  91  ? 144.140 155.399 191.130 1.00 33.41  ? 91  ALA C O     1 
ATOM   4508  C  CB    . ALA C 3  91  ? 142.713 154.855 193.704 1.00 19.44  ? 91  ALA C CB    1 
ATOM   4509  N  N     . SER C 3  92  ? 143.233 157.425 191.483 1.00 31.54  ? 92  SER C N     1 
ATOM   4510  C  CA    . SER C 3  92  ? 143.187 157.775 190.071 1.00 28.41  ? 92  SER C CA    1 
ATOM   4511  C  C     . SER C 3  92  ? 144.462 158.449 189.583 1.00 34.30  ? 92  SER C C     1 
ATOM   4512  O  O     . SER C 3  92  ? 144.578 158.728 188.386 1.00 38.65  ? 92  SER C O     1 
ATOM   4513  C  CB    . SER C 3  92  ? 141.987 158.685 189.793 1.00 32.25  ? 92  SER C CB    1 
ATOM   4514  O  OG    . SER C 3  92  ? 142.045 159.861 190.581 1.00 36.14  ? 92  SER C OG    1 
ATOM   4515  N  N     . GLY C 3  93  ? 145.419 158.711 190.472 1.00 30.57  ? 93  GLY C N     1 
ATOM   4516  C  CA    . GLY C 3  93  ? 146.679 159.315 190.113 1.00 27.69  ? 93  GLY C CA    1 
ATOM   4517  C  C     . GLY C 3  93  ? 146.805 160.785 190.457 1.00 37.84  ? 93  GLY C C     1 
ATOM   4518  O  O     . GLY C 3  93  ? 147.922 161.313 190.443 1.00 50.18  ? 93  GLY C O     1 
ATOM   4519  N  N     . ASP C 3  94  ? 145.700 161.456 190.770 1.00 33.51  ? 94  ASP C N     1 
ATOM   4520  C  CA    . ASP C 3  94  ? 145.708 162.877 191.084 1.00 32.29  ? 94  ASP C CA    1 
ATOM   4521  C  C     . ASP C 3  94  ? 145.069 163.114 192.445 1.00 33.74  ? 94  ASP C C     1 
ATOM   4522  O  O     . ASP C 3  94  ? 144.242 162.323 192.905 1.00 35.64  ? 94  ASP C O     1 
ATOM   4523  C  CB    . ASP C 3  94  ? 144.974 163.687 190.008 1.00 35.93  ? 94  ASP C CB    1 
ATOM   4524  C  CG    . ASP C 3  94  ? 143.667 163.050 189.589 1.00 48.88  ? 94  ASP C CG    1 
ATOM   4525  O  OD1   . ASP C 3  94  ? 143.296 162.008 190.168 1.00 45.54  ? 94  ASP C OD1   1 
ATOM   4526  O  OD2   . ASP C 3  94  ? 143.010 163.588 188.673 1.00 67.24  ? 94  ASP C OD2   1 
ATOM   4527  N  N     . ARG C 3  95  ? 145.460 164.213 193.084 1.00 37.01  ? 95  ARG C N     1 
ATOM   4528  C  CA    . ARG C 3  95  ? 145.021 164.490 194.445 1.00 33.81  ? 95  ARG C CA    1 
ATOM   4529  C  C     . ARG C 3  95  ? 143.548 164.882 194.483 1.00 37.07  ? 95  ARG C C     1 
ATOM   4530  O  O     . ARG C 3  95  ? 143.060 165.622 193.624 1.00 42.41  ? 95  ARG C O     1 
ATOM   4531  C  CB    . ARG C 3  95  ? 145.879 165.595 195.060 1.00 36.62  ? 95  ARG C CB    1 
ATOM   4532  C  CG    . ARG C 3  95  ? 147.365 165.434 194.789 1.00 35.51  ? 95  ARG C CG    1 
ATOM   4533  C  CD    . ARG C 3  95  ? 148.140 166.686 195.156 1.00 37.26  ? 95  ARG C CD    1 
ATOM   4534  N  NE    . ARG C 3  95  ? 148.233 166.866 196.599 1.00 41.51  ? 95  ARG C NE    1 
ATOM   4535  C  CZ    . ARG C 3  95  ? 149.166 166.315 197.363 1.00 41.97  ? 95  ARG C CZ    1 
ATOM   4536  N  NH1   . ARG C 3  95  ? 150.108 165.540 196.852 1.00 43.17  ? 95  ARG C NH1   1 
ATOM   4537  N  NH2   . ARG C 3  95  ? 149.153 166.547 198.672 1.00 39.49  ? 95  ARG C NH2   1 
ATOM   4538  N  N     . VAL C 3  96  ? 142.842 164.381 195.495 1.00 31.72  ? 96  VAL C N     1 
ATOM   4539  C  CA    . VAL C 3  96  ? 141.410 164.592 195.666 1.00 29.83  ? 96  VAL C CA    1 
ATOM   4540  C  C     . VAL C 3  96  ? 141.165 165.056 197.096 1.00 35.61  ? 96  VAL C C     1 
ATOM   4541  O  O     . VAL C 3  96  ? 141.794 164.551 198.033 1.00 40.93  ? 96  VAL C O     1 
ATOM   4542  C  CB    . VAL C 3  96  ? 140.616 163.303 195.345 1.00 23.73  ? 96  VAL C CB    1 
ATOM   4543  C  CG1   . VAL C 3  96  ? 139.191 163.371 195.876 1.00 28.47  ? 96  VAL C CG1   1 
ATOM   4544  C  CG2   . VAL C 3  96  ? 140.606 163.049 193.848 1.00 26.00  ? 96  VAL C CG2   1 
ATOM   4545  N  N     . MET C 3  97  ? 140.274 166.039 197.257 1.00 32.16  ? 97  MET C N     1 
ATOM   4546  C  CA    . MET C 3  97  ? 139.952 166.582 198.573 1.00 32.95  ? 97  MET C CA    1 
ATOM   4547  C  C     . MET C 3  97  ? 139.444 165.491 199.508 1.00 33.97  ? 97  MET C C     1 
ATOM   4548  O  O     . MET C 3  97  ? 138.581 164.691 199.139 1.00 38.44  ? 97  MET C O     1 
ATOM   4549  C  CB    . MET C 3  97  ? 138.907 167.689 198.434 1.00 33.41  ? 97  MET C CB    1 
ATOM   4550  C  CG    . MET C 3  97  ? 138.348 168.197 199.751 1.00 37.35  ? 97  MET C CG    1 
ATOM   4551  S  SD    . MET C 3  97  ? 139.327 169.535 200.453 1.00 49.28  ? 97  MET C SD    1 
ATOM   4552  C  CE    . MET C 3  97  ? 139.267 170.733 199.125 1.00 57.01  ? 97  MET C CE    1 
ATOM   4553  N  N     . SER C 3  98  ? 139.985 165.463 200.726 1.00 30.11  ? 98  SER C N     1 
ATOM   4554  C  CA    . SER C 3  98  ? 139.700 164.404 201.681 1.00 28.55  ? 98  SER C CA    1 
ATOM   4555  C  C     . SER C 3  98  ? 139.641 164.981 203.089 1.00 30.71  ? 98  SER C C     1 
ATOM   4556  O  O     . SER C 3  98  ? 139.917 166.161 203.316 1.00 37.58  ? 98  SER C O     1 
ATOM   4557  C  CB    . SER C 3  98  ? 140.753 163.292 201.612 1.00 31.55  ? 98  SER C CB    1 
ATOM   4558  O  OG    . SER C 3  98  ? 141.037 162.937 200.271 1.00 39.39  ? 98  SER C OG    1 
ATOM   4559  N  N     . VAL C 3  99  ? 139.263 164.128 204.038 1.00 31.00  ? 99  VAL C N     1 
ATOM   4560  C  CA    . VAL C 3  99  ? 139.244 164.464 205.459 1.00 30.21  ? 99  VAL C CA    1 
ATOM   4561  C  C     . VAL C 3  99  ? 140.073 163.418 206.193 1.00 36.02  ? 99  VAL C C     1 
ATOM   4562  O  O     . VAL C 3  99  ? 139.856 162.214 206.011 1.00 39.46  ? 99  VAL C O     1 
ATOM   4563  C  CB    . VAL C 3  99  ? 137.812 164.516 206.019 1.00 27.50  ? 99  VAL C CB    1 
ATOM   4564  C  CG1   . VAL C 3  99  ? 137.829 164.621 207.535 1.00 26.57  ? 99  VAL C CG1   1 
ATOM   4565  C  CG2   . VAL C 3  99  ? 137.048 165.682 205.416 1.00 30.62  ? 99  VAL C CG2   1 
ATOM   4566  N  N     . VAL C 3  100 ? 141.019 163.869 207.016 1.00 34.80  ? 100 VAL C N     1 
ATOM   4567  C  CA    . VAL C 3  100 ? 141.915 162.983 207.750 1.00 34.72  ? 100 VAL C CA    1 
ATOM   4568  C  C     . VAL C 3  100 ? 141.504 162.967 209.215 1.00 38.21  ? 100 VAL C C     1 
ATOM   4569  O  O     . VAL C 3  100 ? 141.360 164.023 209.841 1.00 38.83  ? 100 VAL C O     1 
ATOM   4570  C  CB    . VAL C 3  100 ? 143.386 163.416 207.598 1.00 33.76  ? 100 VAL C CB    1 
ATOM   4571  C  CG1   . VAL C 3  100 ? 144.314 162.266 207.939 1.00 33.75  ? 100 VAL C CG1   1 
ATOM   4572  C  CG2   . VAL C 3  100 ? 143.644 163.912 206.186 1.00 34.02  ? 100 VAL C CG2   1 
ATOM   4573  N  N     . ILE C 3  101 ? 141.316 161.766 209.760 1.00 39.43  ? 101 ILE C N     1 
ATOM   4574  C  CA    . ILE C 3  101 ? 140.882 161.583 211.140 1.00 37.55  ? 101 ILE C CA    1 
ATOM   4575  C  C     . ILE C 3  101 ? 141.887 160.698 211.863 1.00 40.77  ? 101 ILE C C     1 
ATOM   4576  O  O     . ILE C 3  101 ? 142.301 159.654 211.344 1.00 45.22  ? 101 ILE C O     1 
ATOM   4577  C  CB    . ILE C 3  101 ? 139.464 160.973 211.221 1.00 37.52  ? 101 ILE C CB    1 
ATOM   4578  C  CG1   . ILE C 3  101 ? 138.462 161.825 210.441 1.00 40.20  ? 101 ILE C CG1   1 
ATOM   4579  C  CG2   . ILE C 3  101 ? 139.015 160.837 212.666 1.00 37.59  ? 101 ILE C CG2   1 
ATOM   4580  C  CD1   . ILE C 3  101 ? 137.368 161.022 209.780 1.00 35.64  ? 101 ILE C CD1   1 
ATOM   4581  N  N     . GLU C 3  102 ? 142.279 161.119 213.063 1.00 46.77  ? 102 GLU C N     1 
ATOM   4582  C  CA    . GLU C 3  102 ? 143.177 160.356 213.921 1.00 53.15  ? 102 GLU C CA    1 
ATOM   4583  C  C     . GLU C 3  102 ? 142.362 159.637 214.988 1.00 59.82  ? 102 GLU C C     1 
ATOM   4584  O  O     . GLU C 3  102 ? 141.569 160.264 215.697 1.00 62.91  ? 102 GLU C O     1 
ATOM   4585  C  CB    . GLU C 3  102 ? 144.214 161.270 214.573 1.00 53.80  ? 102 GLU C CB    1 
ATOM   4586  C  CG    . GLU C 3  102 ? 145.294 160.532 215.343 1.00 57.87  ? 102 GLU C CG    1 
ATOM   4587  C  CD    . GLU C 3  102 ? 146.054 161.439 216.290 1.00 72.12  ? 102 GLU C CD    1 
ATOM   4588  O  OE1   . GLU C 3  102 ? 145.978 162.674 216.121 1.00 75.02  ? 102 GLU C OE1   1 
ATOM   4589  O  OE2   . GLU C 3  102 ? 146.728 160.917 217.203 1.00 81.30  ? 102 GLU C OE2   1 
ATOM   4590  N  N     . SER C 3  103 ? 142.566 158.327 215.103 1.00 60.23  ? 103 SER C N     1 
ATOM   4591  C  CA    . SER C 3  103 ? 141.751 157.510 215.987 1.00 64.11  ? 103 SER C CA    1 
ATOM   4592  C  C     . SER C 3  103 ? 142.088 157.775 217.452 1.00 70.23  ? 103 SER C C     1 
ATOM   4593  O  O     . SER C 3  103 ? 143.184 158.219 217.802 1.00 71.80  ? 103 SER C O     1 
ATOM   4594  C  CB    . SER C 3  103 ? 141.939 156.027 215.672 1.00 65.15  ? 103 SER C CB    1 
ATOM   4595  O  OG    . SER C 3  103 ? 140.932 155.244 216.287 1.00 71.25  ? 103 SER C OG    1 
ATOM   4596  N  N     . ASP C 3  104 ? 141.114 157.488 218.316 1.00 72.29  ? 104 ASP C N     1 
ATOM   4597  C  CA    . ASP C 3  104 ? 141.253 157.679 219.754 1.00 79.08  ? 104 ASP C CA    1 
ATOM   4598  C  C     . ASP C 3  104 ? 141.485 156.383 220.514 1.00 81.24  ? 104 ASP C C     1 
ATOM   4599  O  O     . ASP C 3  104 ? 142.028 156.418 221.623 1.00 80.17  ? 104 ASP C O     1 
ATOM   4600  C  CB    . ASP C 3  104 ? 140.006 158.367 220.318 1.00 83.13  ? 104 ASP C CB    1 
ATOM   4601  C  CG    . ASP C 3  104 ? 140.343 159.548 221.204 1.00 96.12  ? 104 ASP C CG    1 
ATOM   4602  O  OD1   . ASP C 3  104 ? 141.459 159.572 221.763 1.00 96.25  ? 104 ASP C OD1   1 
ATOM   4603  O  OD2   . ASP C 3  104 ? 139.492 160.452 221.340 1.00 101.84 ? 104 ASP C OD2   1 
ATOM   4604  N  N     . GLY C 3  105 ? 141.083 155.242 219.949 1.00 80.90  ? 105 GLY C N     1 
ATOM   4605  C  CA    . GLY C 3  105 ? 141.203 153.945 220.594 1.00 81.34  ? 105 GLY C CA    1 
ATOM   4606  C  C     . GLY C 3  105 ? 139.866 153.308 220.916 1.00 80.81  ? 105 GLY C C     1 
ATOM   4607  O  O     . GLY C 3  105 ? 139.736 152.082 220.848 1.00 82.59  ? 105 GLY C O     1 
ATOM   4608  N  N     . LEU C 3  106 ? 138.874 154.118 221.264 1.00 82.81  ? 106 LEU C N     1 
ATOM   4609  C  CA    . LEU C 3  106 ? 137.526 153.649 221.541 1.00 82.05  ? 106 LEU C CA    1 
ATOM   4610  C  C     . LEU C 3  106 ? 136.620 153.928 220.348 1.00 83.33  ? 106 LEU C C     1 
ATOM   4611  O  O     . LEU C 3  106 ? 136.808 154.895 219.606 1.00 87.09  ? 106 LEU C O     1 
ATOM   4612  C  CB    . LEU C 3  106 ? 136.966 154.322 222.797 1.00 81.99  ? 106 LEU C CB    1 
ATOM   4613  C  CG    . LEU C 3  106 ? 137.973 154.636 223.906 1.00 78.37  ? 106 LEU C CG    1 
ATOM   4614  C  CD1   . LEU C 3  106 ? 137.364 155.573 224.935 1.00 68.08  ? 106 LEU C CD1   1 
ATOM   4615  C  CD2   . LEU C 3  106 ? 138.461 153.357 224.566 1.00 80.89  ? 106 LEU C CD2   1 
ATOM   4616  N  N     . ASP C 3  107 ? 135.627 153.061 220.170 1.00 74.43  ? 107 ASP C N     1 
ATOM   4617  C  CA    . ASP C 3  107 ? 134.672 153.163 219.069 1.00 71.54  ? 107 ASP C CA    1 
ATOM   4618  C  C     . ASP C 3  107 ? 133.325 153.563 219.660 1.00 71.43  ? 107 ASP C C     1 
ATOM   4619  O  O     . ASP C 3  107 ? 132.496 152.708 219.980 1.00 73.24  ? 107 ASP C O     1 
ATOM   4620  C  CB    . ASP C 3  107 ? 134.580 151.851 218.296 1.00 70.70  ? 107 ASP C CB    1 
ATOM   4621  C  CG    . ASP C 3  107 ? 135.835 151.554 217.504 1.00 71.01  ? 107 ASP C CG    1 
ATOM   4622  O  OD1   . ASP C 3  107 ? 136.523 152.513 217.095 1.00 68.62  ? 107 ASP C OD1   1 
ATOM   4623  O  OD2   . ASP C 3  107 ? 136.136 150.361 217.289 1.00 75.61  ? 107 ASP C OD2   1 
ATOM   4624  N  N     . THR C 3  108 ? 133.109 154.868 219.800 1.00 71.90  ? 108 THR C N     1 
ATOM   4625  C  CA    . THR C 3  108 ? 131.871 155.388 220.363 1.00 68.73  ? 108 THR C CA    1 
ATOM   4626  C  C     . THR C 3  108 ? 130.858 155.614 219.249 1.00 68.99  ? 108 THR C C     1 
ATOM   4627  O  O     . THR C 3  108 ? 131.118 156.366 218.306 1.00 67.52  ? 108 THR C O     1 
ATOM   4628  C  CB    . THR C 3  108 ? 132.124 156.690 221.123 1.00 65.20  ? 108 THR C CB    1 
ATOM   4629  O  OG1   . THR C 3  108 ? 133.125 156.472 222.124 1.00 67.77  ? 108 THR C OG1   1 
ATOM   4630  C  CG2   . THR C 3  108 ? 130.847 157.160 221.797 1.00 64.53  ? 108 THR C CG2   1 
ATOM   4631  N  N     . ILE C 3  109 ? 129.709 154.968 219.368 1.00 68.89  ? 109 ILE C N     1 
ATOM   4632  C  CA    . ILE C 3  109 ? 128.660 155.017 218.358 1.00 64.03  ? 109 ILE C CA    1 
ATOM   4633  C  C     . ILE C 3  109 ? 127.866 156.304 218.540 1.00 66.30  ? 109 ILE C C     1 
ATOM   4634  O  O     . ILE C 3  109 ? 127.619 156.740 219.671 1.00 67.47  ? 109 ILE C O     1 
ATOM   4635  C  CB    . ILE C 3  109 ? 127.768 153.761 218.456 1.00 62.77  ? 109 ILE C CB    1 
ATOM   4636  C  CG1   . ILE C 3  109 ? 128.432 152.590 217.727 1.00 61.52  ? 109 ILE C CG1   1 
ATOM   4637  C  CG2   . ILE C 3  109 ? 126.367 154.006 217.908 1.00 70.45  ? 109 ILE C CG2   1 
ATOM   4638  C  CD1   . ILE C 3  109 ? 127.519 151.406 217.491 1.00 65.45  ? 109 ILE C CD1   1 
ATOM   4639  N  N     . ASP C 3  110 ? 127.502 156.931 217.421 1.00 62.77  ? 110 ASP C N     1 
ATOM   4640  C  CA    . ASP C 3  110 ? 126.717 158.157 217.445 1.00 68.26  ? 110 ASP C CA    1 
ATOM   4641  C  C     . ASP C 3  110 ? 125.402 157.927 218.189 1.00 79.41  ? 110 ASP C C     1 
ATOM   4642  O  O     . ASP C 3  110 ? 124.747 156.897 217.985 1.00 85.30  ? 110 ASP C O     1 
ATOM   4643  C  CB    . ASP C 3  110 ? 126.432 158.620 216.013 1.00 65.90  ? 110 ASP C CB    1 
ATOM   4644  C  CG    . ASP C 3  110 ? 126.355 160.126 215.889 1.00 74.05  ? 110 ASP C CG    1 
ATOM   4645  O  OD1   . ASP C 3  110 ? 127.098 160.823 216.606 1.00 77.31  ? 110 ASP C OD1   1 
ATOM   4646  O  OD2   . ASP C 3  110 ? 125.548 160.614 215.072 1.00 78.81  ? 110 ASP C OD2   1 
ATOM   4647  N  N     . PRO C 3  111 ? 124.981 158.856 219.055 1.00 80.42  ? 111 PRO C N     1 
ATOM   4648  C  CA    . PRO C 3  111 ? 123.743 158.642 219.816 1.00 79.32  ? 111 PRO C CA    1 
ATOM   4649  C  C     . PRO C 3  111 ? 122.490 159.002 219.033 1.00 83.88  ? 111 PRO C C     1 
ATOM   4650  O  O     . PRO C 3  111 ? 121.594 159.675 219.552 1.00 89.09  ? 111 PRO C O     1 
ATOM   4651  C  CB    . PRO C 3  111 ? 123.928 159.558 221.030 1.00 80.31  ? 111 PRO C CB    1 
ATOM   4652  C  CG    . PRO C 3  111 ? 124.746 160.685 220.501 1.00 76.54  ? 111 PRO C CG    1 
ATOM   4653  C  CD    . PRO C 3  111 ? 125.678 160.086 219.473 1.00 75.85  ? 111 PRO C CD    1 
ATOM   4654  N  N     . SER C 3  112 ? 122.421 158.556 217.778 1.00 82.99  ? 112 SER C N     1 
ATOM   4655  C  CA    . SER C 3  112 ? 121.217 158.706 216.972 1.00 81.49  ? 112 SER C CA    1 
ATOM   4656  C  C     . SER C 3  112 ? 120.976 157.491 216.085 1.00 80.67  ? 112 SER C C     1 
ATOM   4657  O  O     . SER C 3  112 ? 120.119 157.554 215.195 1.00 79.97  ? 112 SER C O     1 
ATOM   4658  C  CB    . SER C 3  112 ? 121.290 159.972 216.111 1.00 75.70  ? 112 SER C CB    1 
ATOM   4659  O  OG    . SER C 3  112 ? 121.915 159.707 214.867 1.00 79.25  ? 112 SER C OG    1 
ATOM   4660  N  N     . ILE C 3  113 ? 121.700 156.397 216.297 1.00 78.86  ? 113 ILE C N     1 
ATOM   4661  C  CA    . ILE C 3  113 ? 121.632 155.218 215.443 1.00 76.77  ? 113 ILE C CA    1 
ATOM   4662  C  C     . ILE C 3  113 ? 120.744 154.183 216.119 1.00 78.01  ? 113 ILE C C     1 
ATOM   4663  O  O     . ILE C 3  113 ? 121.025 153.749 217.243 1.00 80.94  ? 113 ILE C O     1 
ATOM   4664  C  CB    . ILE C 3  113 ? 123.034 154.651 215.166 1.00 72.71  ? 113 ILE C CB    1 
ATOM   4665  C  CG1   . ILE C 3  113 ? 123.832 155.623 214.290 1.00 69.66  ? 113 ILE C CG1   1 
ATOM   4666  C  CG2   . ILE C 3  113 ? 122.936 153.268 214.537 1.00 70.02  ? 113 ILE C CG2   1 
ATOM   4667  C  CD1   . ILE C 3  113 ? 124.977 154.990 213.529 1.00 61.59  ? 113 ILE C CD1   1 
ATOM   4668  N  N     . LYS C 3  114 ? 119.676 153.791 215.439 1.00 75.83  ? 114 LYS C N     1 
ATOM   4669  C  CA    . LYS C 3  114 ? 118.743 152.785 215.918 1.00 70.59  ? 114 LYS C CA    1 
ATOM   4670  C  C     . LYS C 3  114 ? 118.338 151.907 214.746 1.00 73.39  ? 114 LYS C C     1 
ATOM   4671  O  O     . LYS C 3  114 ? 118.435 152.329 213.588 1.00 74.30  ? 114 LYS C O     1 
ATOM   4672  C  CB    . LYS C 3  114 ? 117.506 153.427 216.562 1.00 71.24  ? 114 LYS C CB    1 
ATOM   4673  C  CG    . LYS C 3  114 ? 116.653 154.243 215.608 1.00 78.20  ? 114 LYS C CG    1 
ATOM   4674  C  CD    . LYS C 3  114 ? 115.637 155.082 216.365 1.00 85.85  ? 114 LYS C CD    1 
ATOM   4675  C  CE    . LYS C 3  114 ? 116.091 156.528 216.480 1.00 93.33  ? 114 LYS C CE    1 
ATOM   4676  N  NZ    . LYS C 3  114 ? 116.212 157.181 215.148 1.00 94.39  ? 114 LYS C NZ    1 
ATOM   4677  N  N     . PRO C 3  115 ? 117.918 150.667 215.010 1.00 69.79  ? 115 PRO C N     1 
ATOM   4678  C  CA    . PRO C 3  115 ? 117.454 149.796 213.921 1.00 63.45  ? 115 PRO C CA    1 
ATOM   4679  C  C     . PRO C 3  115 ? 116.276 150.402 213.171 1.00 64.46  ? 115 PRO C C     1 
ATOM   4680  O  O     . PRO C 3  115 ? 115.399 151.037 213.760 1.00 71.58  ? 115 PRO C O     1 
ATOM   4681  C  CB    . PRO C 3  115 ? 117.049 148.505 214.640 1.00 61.25  ? 115 PRO C CB    1 
ATOM   4682  C  CG    . PRO C 3  115 ? 117.749 148.526 215.943 1.00 64.85  ? 115 PRO C CG    1 
ATOM   4683  C  CD    . PRO C 3  115 ? 118.182 149.924 216.255 1.00 64.39  ? 115 PRO C CD    1 
ATOM   4684  N  N     . TYR C 3  116 ? 116.267 150.198 211.852 1.00 62.06  ? 116 TYR C N     1 
ATOM   4685  C  CA    . TYR C 3  116 ? 115.218 150.782 211.023 1.00 63.03  ? 116 TYR C CA    1 
ATOM   4686  C  C     . TYR C 3  116 ? 113.894 150.051 211.202 1.00 69.91  ? 116 TYR C C     1 
ATOM   4687  O  O     . TYR C 3  116 ? 112.837 150.686 211.290 1.00 75.27  ? 116 TYR C O     1 
ATOM   4688  C  CB    . TYR C 3  116 ? 115.644 150.777 209.556 1.00 56.33  ? 116 TYR C CB    1 
ATOM   4689  C  CG    . TYR C 3  116 ? 116.741 151.767 209.238 1.00 60.01  ? 116 TYR C CG    1 
ATOM   4690  C  CD1   . TYR C 3  116 ? 116.449 153.102 208.993 1.00 56.78  ? 116 TYR C CD1   1 
ATOM   4691  C  CD2   . TYR C 3  116 ? 118.069 151.368 209.184 1.00 58.94  ? 116 TYR C CD2   1 
ATOM   4692  C  CE1   . TYR C 3  116 ? 117.449 154.011 208.702 1.00 55.82  ? 116 TYR C CE1   1 
ATOM   4693  C  CE2   . TYR C 3  116 ? 119.076 152.270 208.894 1.00 55.53  ? 116 TYR C CE2   1 
ATOM   4694  C  CZ    . TYR C 3  116 ? 118.761 153.589 208.654 1.00 55.49  ? 116 TYR C CZ    1 
ATOM   4695  O  OH    . TYR C 3  116 ? 119.762 154.487 208.365 1.00 50.46  ? 116 TYR C OH    1 
ATOM   4696  N  N     . GLY C 3  117 ? 113.926 148.721 211.257 1.00 72.84  ? 117 GLY C N     1 
ATOM   4697  C  CA    . GLY C 3  117 ? 112.706 147.963 211.445 1.00 74.75  ? 117 GLY C CA    1 
ATOM   4698  C  C     . GLY C 3  117 ? 112.794 146.507 211.040 1.00 77.47  ? 117 GLY C C     1 
ATOM   4699  O  O     . GLY C 3  117 ? 113.807 145.842 211.276 1.00 79.09  ? 117 GLY C O     1 
ATOM   4700  N  N     . THR C 3  118 ? 111.727 146.003 210.425 1.00 80.46  ? 118 THR C N     1 
ATOM   4701  C  CA    . THR C 3  118 ? 111.611 144.606 210.037 1.00 82.54  ? 118 THR C CA    1 
ATOM   4702  C  C     . THR C 3  118 ? 111.136 144.557 208.587 1.00 86.37  ? 118 THR C C     1 
ATOM   4703  O  O     . THR C 3  118 ? 110.662 145.554 208.038 1.00 89.29  ? 118 THR C O     1 
ATOM   4704  C  CB    . THR C 3  118 ? 110.647 143.860 210.979 1.00 85.66  ? 118 THR C CB    1 
ATOM   4705  O  OG1   . THR C 3  118 ? 110.901 144.269 212.328 1.00 86.82  ? 118 THR C OG1   1 
ATOM   4706  C  CG2   . THR C 3  118 ? 110.862 142.353 210.917 1.00 82.13  ? 118 THR C CG2   1 
ATOM   4707  N  N     . LEU C 3  119 ? 111.282 143.386 207.959 1.00 81.60  ? 119 LEU C N     1 
ATOM   4708  C  CA    . LEU C 3  119 ? 110.911 143.230 206.554 1.00 77.89  ? 119 LEU C CA    1 
ATOM   4709  C  C     . LEU C 3  119 ? 109.423 143.482 206.333 1.00 82.62  ? 119 LEU C C     1 
ATOM   4710  O  O     . LEU C 3  119 ? 109.027 144.037 205.301 1.00 81.48  ? 119 LEU C O     1 
ATOM   4711  C  CB    . LEU C 3  119 ? 111.294 141.831 206.069 1.00 74.93  ? 119 LEU C CB    1 
ATOM   4712  C  CG    . LEU C 3  119 ? 110.995 141.466 204.612 1.00 68.28  ? 119 LEU C CG    1 
ATOM   4713  C  CD1   . LEU C 3  119 ? 111.497 142.538 203.663 1.00 61.45  ? 119 LEU C CD1   1 
ATOM   4714  C  CD2   . LEU C 3  119 ? 111.601 140.119 204.263 1.00 57.52  ? 119 LEU C CD2   1 
ATOM   4715  N  N     . GLU C 3  120 ? 108.585 143.085 207.288 1.00 85.41  ? 120 GLU C N     1 
ATOM   4716  C  CA    . GLU C 3  120 ? 107.143 143.225 207.136 1.00 84.70  ? 120 GLU C CA    1 
ATOM   4717  C  C     . GLU C 3  120 ? 106.642 144.641 207.395 1.00 86.89  ? 120 GLU C C     1 
ATOM   4718  O  O     . GLU C 3  120 ? 105.493 144.941 207.055 1.00 89.20  ? 120 GLU C O     1 
ATOM   4719  C  CB    . GLU C 3  120 ? 106.424 142.254 208.075 1.00 84.60  ? 120 GLU C CB    1 
ATOM   4720  C  CG    . GLU C 3  120 ? 106.784 140.792 207.856 1.00 89.88  ? 120 GLU C CG    1 
ATOM   4721  C  CD    . GLU C 3  120 ? 107.926 140.331 208.742 1.00 100.21 ? 120 GLU C CD    1 
ATOM   4722  O  OE1   . GLU C 3  120 ? 107.978 140.753 209.915 1.00 103.29 ? 120 GLU C OE1   1 
ATOM   4723  O  OE2   . GLU C 3  120 ? 108.771 139.545 208.263 1.00 100.23 ? 120 GLU C OE2   1 
ATOM   4724  N  N     . ASP C 3  121 ? 107.463 145.516 207.979 1.00 85.25  ? 121 ASP C N     1 
ATOM   4725  C  CA    . ASP C 3  121 ? 107.018 146.839 208.398 1.00 84.32  ? 121 ASP C CA    1 
ATOM   4726  C  C     . ASP C 3  121 ? 107.605 147.986 207.586 1.00 85.96  ? 121 ASP C C     1 
ATOM   4727  O  O     . ASP C 3  121 ? 107.233 149.139 207.829 1.00 90.78  ? 121 ASP C O     1 
ATOM   4728  C  CB    . ASP C 3  121 ? 107.357 147.069 209.880 1.00 85.71  ? 121 ASP C CB    1 
ATOM   4729  C  CG    . ASP C 3  121 ? 106.799 145.990 210.788 1.00 98.55  ? 121 ASP C CG    1 
ATOM   4730  O  OD1   . ASP C 3  121 ? 106.034 145.129 210.307 1.00 102.58 ? 121 ASP C OD1   1 
ATOM   4731  O  OD2   . ASP C 3  121 ? 107.128 146.002 211.992 1.00 103.11 ? 121 ASP C OD2   1 
ATOM   4732  N  N     . MET C 3  122 ? 108.500 147.717 206.636 1.00 79.61  ? 122 MET C N     1 
ATOM   4733  C  CA    . MET C 3  122 ? 109.265 148.795 206.017 1.00 77.84  ? 122 MET C CA    1 
ATOM   4734  C  C     . MET C 3  122 ? 108.610 149.373 204.766 1.00 73.59  ? 122 MET C C     1 
ATOM   4735  O  O     . MET C 3  122 ? 108.471 150.594 204.666 1.00 78.66  ? 122 MET C O     1 
ATOM   4736  C  CB    . MET C 3  122 ? 110.676 148.307 205.680 1.00 73.46  ? 122 MET C CB    1 
ATOM   4737  C  CG    . MET C 3  122 ? 111.642 148.368 206.852 1.00 74.72  ? 122 MET C CG    1 
ATOM   4738  S  SD    . MET C 3  122 ? 113.322 148.798 206.370 1.00 83.30  ? 122 MET C SD    1 
ATOM   4739  C  CE    . MET C 3  122 ? 113.112 150.525 205.954 1.00 64.20  ? 122 MET C CE    1 
ATOM   4740  N  N     . ASP C 3  123 ? 108.243 148.519 203.806 1.00 65.11  ? 123 ASP C N     1 
ATOM   4741  C  CA    . ASP C 3  123 ? 107.722 148.845 202.473 1.00 66.87  ? 123 ASP C CA    1 
ATOM   4742  C  C     . ASP C 3  123 ? 108.689 149.703 201.653 1.00 68.33  ? 123 ASP C C     1 
ATOM   4743  O  O     . ASP C 3  123 ? 109.755 150.105 202.138 1.00 72.08  ? 123 ASP C O     1 
ATOM   4744  C  CB    . ASP C 3  123 ? 106.303 149.463 202.550 1.00 65.71  ? 123 ASP C CB    1 
ATOM   4745  C  CG    . ASP C 3  123 ? 106.273 150.955 202.900 1.00 73.41  ? 123 ASP C CG    1 
ATOM   4746  O  OD1   . ASP C 3  123 ? 106.830 151.797 202.164 1.00 71.07  ? 123 ASP C OD1   1 
ATOM   4747  O  OD2   . ASP C 3  123 ? 105.671 151.287 203.942 1.00 80.59  ? 123 ASP C OD2   1 
ATOM   4748  N  N     . ALA C 3  124 ? 108.298 150.002 200.409 1.00 59.64  ? 124 ALA C N     1 
ATOM   4749  C  CA    . ALA C 3  124 ? 109.261 150.377 199.375 1.00 57.00  ? 124 ALA C CA    1 
ATOM   4750  C  C     . ALA C 3  124 ? 109.856 151.760 199.613 1.00 64.55  ? 124 ALA C C     1 
ATOM   4751  O  O     . ALA C 3  124 ? 111.066 151.960 199.445 1.00 66.63  ? 124 ALA C O     1 
ATOM   4752  C  CB    . ALA C 3  124 ? 108.596 150.313 198.001 1.00 48.75  ? 124 ALA C CB    1 
ATOM   4753  N  N     . ASP C 3  125 ? 109.019 152.736 199.974 1.00 64.55  ? 125 ASP C N     1 
ATOM   4754  C  CA    . ASP C 3  125 ? 109.510 154.100 200.147 1.00 68.37  ? 125 ASP C CA    1 
ATOM   4755  C  C     . ASP C 3  125 ? 110.503 154.192 201.298 1.00 66.69  ? 125 ASP C C     1 
ATOM   4756  O  O     . ASP C 3  125 ? 111.566 154.813 201.162 1.00 66.40  ? 125 ASP C O     1 
ATOM   4757  C  CB    . ASP C 3  125 ? 108.338 155.054 200.369 1.00 75.55  ? 125 ASP C CB    1 
ATOM   4758  C  CG    . ASP C 3  125 ? 108.646 156.467 199.920 1.00 90.11  ? 125 ASP C CG    1 
ATOM   4759  O  OD1   . ASP C 3  125 ? 109.757 156.693 199.396 1.00 90.91  ? 125 ASP C OD1   1 
ATOM   4760  O  OD2   . ASP C 3  125 ? 107.779 157.349 200.089 1.00 94.80  ? 125 ASP C OD2   1 
ATOM   4761  N  N     . ALA C 3  126 ? 110.190 153.558 202.430 1.00 59.81  ? 126 ALA C N     1 
ATOM   4762  C  CA    . ALA C 3  126 ? 111.119 153.571 203.552 1.00 55.46  ? 126 ALA C CA    1 
ATOM   4763  C  C     . ALA C 3  126 ? 112.362 152.742 203.263 1.00 51.79  ? 126 ALA C C     1 
ATOM   4764  O  O     . ALA C 3  126 ? 113.448 153.085 203.743 1.00 53.60  ? 126 ALA C O     1 
ATOM   4765  C  CB    . ALA C 3  126 ? 110.430 153.076 204.821 1.00 56.47  ? 126 ALA C CB    1 
ATOM   4766  N  N     . ILE C 3  127 ? 112.237 151.665 202.480 1.00 49.44  ? 127 ILE C N     1 
ATOM   4767  C  CA    . ILE C 3  127 ? 113.417 150.889 202.101 1.00 47.81  ? 127 ILE C CA    1 
ATOM   4768  C  C     . ILE C 3  127 ? 114.366 151.740 201.264 1.00 42.62  ? 127 ILE C C     1 
ATOM   4769  O  O     . ILE C 3  127 ? 115.582 151.757 201.493 1.00 45.68  ? 127 ILE C O     1 
ATOM   4770  C  CB    . ILE C 3  127 ? 113.001 149.605 201.359 1.00 45.29  ? 127 ILE C CB    1 
ATOM   4771  C  CG1   . ILE C 3  127 ? 112.540 148.539 202.353 1.00 45.53  ? 127 ILE C CG1   1 
ATOM   4772  C  CG2   . ILE C 3  127 ? 114.147 149.068 200.518 1.00 39.48  ? 127 ILE C CG2   1 
ATOM   4773  C  CD1   . ILE C 3  127 ? 111.744 147.427 201.716 1.00 38.46  ? 127 ILE C CD1   1 
ATOM   4774  N  N     . LYS C 3  128 ? 113.819 152.471 200.291 1.00 40.00  ? 128 LYS C N     1 
ATOM   4775  C  CA    . LYS C 3  128 ? 114.655 153.325 199.452 1.00 43.70  ? 128 LYS C CA    1 
ATOM   4776  C  C     . LYS C 3  128 ? 115.259 154.473 200.253 1.00 48.05  ? 128 LYS C C     1 
ATOM   4777  O  O     . LYS C 3  128 ? 116.420 154.845 200.035 1.00 46.20  ? 128 LYS C O     1 
ATOM   4778  C  CB    . LYS C 3  128 ? 113.845 153.854 198.269 1.00 45.65  ? 128 LYS C CB    1 
ATOM   4779  C  CG    . LYS C 3  128 ? 113.644 152.832 197.163 1.00 45.54  ? 128 LYS C CG    1 
ATOM   4780  C  CD    . LYS C 3  128 ? 112.965 153.450 195.954 1.00 48.15  ? 128 LYS C CD    1 
ATOM   4781  C  CE    . LYS C 3  128 ? 111.457 153.471 196.119 1.00 56.35  ? 128 LYS C CE    1 
ATOM   4782  N  NZ    . LYS C 3  128 ? 110.768 153.864 194.861 1.00 66.33  ? 128 LYS C NZ    1 
ATOM   4783  N  N     . LYS C 3  129 ? 114.492 155.043 201.188 1.00 50.18  ? 129 LYS C N     1 
ATOM   4784  C  CA    . LYS C 3  129 ? 115.028 156.099 202.043 1.00 46.18  ? 129 LYS C CA    1 
ATOM   4785  C  C     . LYS C 3  129 ? 116.163 155.582 202.921 1.00 43.56  ? 129 LYS C C     1 
ATOM   4786  O  O     . LYS C 3  129 ? 117.167 156.276 203.121 1.00 41.53  ? 129 LYS C O     1 
ATOM   4787  C  CB    . LYS C 3  129 ? 113.914 156.694 202.903 1.00 53.95  ? 129 LYS C CB    1 
ATOM   4788  C  CG    . LYS C 3  129 ? 113.263 157.929 202.305 1.00 61.67  ? 129 LYS C CG    1 
ATOM   4789  C  CD    . LYS C 3  129 ? 112.413 158.654 203.334 1.00 72.33  ? 129 LYS C CD    1 
ATOM   4790  C  CE    . LYS C 3  129 ? 113.250 159.111 204.517 1.00 72.74  ? 129 LYS C CE    1 
ATOM   4791  N  NZ    . LYS C 3  129 ? 112.432 159.285 205.747 1.00 79.00  ? 129 LYS C NZ    1 
ATOM   4792  N  N     . MET C 3  130 ? 116.018 154.369 203.462 1.00 44.46  ? 130 MET C N     1 
ATOM   4793  C  CA    . MET C 3  130 ? 117.078 153.780 204.274 1.00 41.27  ? 130 MET C CA    1 
ATOM   4794  C  C     . MET C 3  130 ? 118.319 153.482 203.439 1.00 37.62  ? 130 MET C C     1 
ATOM   4795  O  O     . MET C 3  130 ? 119.447 153.697 203.897 1.00 39.44  ? 130 MET C O     1 
ATOM   4796  C  CB    . MET C 3  130 ? 116.560 152.515 204.961 1.00 44.94  ? 130 MET C CB    1 
ATOM   4797  C  CG    . MET C 3  130 ? 117.628 151.505 205.337 1.00 43.88  ? 130 MET C CG    1 
ATOM   4798  S  SD    . MET C 3  130 ? 116.954 149.847 205.536 1.00 59.75  ? 130 MET C SD    1 
ATOM   4799  C  CE    . MET C 3  130 ? 117.616 149.043 204.081 1.00 46.60  ? 130 MET C CE    1 
ATOM   4800  N  N     . VAL C 3  131 ? 118.130 152.996 202.209 1.00 35.59  ? 131 VAL C N     1 
ATOM   4801  C  CA    . VAL C 3  131 ? 119.266 152.733 201.326 1.00 32.33  ? 131 VAL C CA    1 
ATOM   4802  C  C     . VAL C 3  131 ? 120.000 154.030 201.003 1.00 32.22  ? 131 VAL C C     1 
ATOM   4803  O  O     . VAL C 3  131 ? 121.236 154.080 201.010 1.00 27.57  ? 131 VAL C O     1 
ATOM   4804  C  CB    . VAL C 3  131 ? 118.793 152.001 200.054 1.00 27.45  ? 131 VAL C CB    1 
ATOM   4805  C  CG1   . VAL C 3  131 ? 119.860 152.031 198.982 1.00 28.74  ? 131 VAL C CG1   1 
ATOM   4806  C  CG2   . VAL C 3  131 ? 118.435 150.560 200.379 1.00 27.44  ? 131 VAL C CG2   1 
ATOM   4807  N  N     . LEU C 3  132 ? 119.250 155.103 200.734 1.00 37.91  ? 132 LEU C N     1 
ATOM   4808  C  CA    . LEU C 3  132 ? 119.874 156.393 200.451 1.00 38.77  ? 132 LEU C CA    1 
ATOM   4809  C  C     . LEU C 3  132 ? 120.610 156.930 201.675 1.00 34.25  ? 132 LEU C C     1 
ATOM   4810  O  O     . LEU C 3  132 ? 121.715 157.471 201.552 1.00 34.05  ? 132 LEU C O     1 
ATOM   4811  C  CB    . LEU C 3  132 ? 118.812 157.389 199.976 1.00 47.25  ? 132 LEU C CB    1 
ATOM   4812  C  CG    . LEU C 3  132 ? 119.082 158.897 199.859 1.00 41.89  ? 132 LEU C CG    1 
ATOM   4813  C  CD1   . LEU C 3  132 ? 120.407 159.216 199.185 1.00 31.24  ? 132 LEU C CD1   1 
ATOM   4814  C  CD2   . LEU C 3  132 ? 117.936 159.598 199.147 1.00 45.79  ? 132 LEU C CD2   1 
ATOM   4815  N  N     . ASN C 3  133 ? 120.021 156.777 202.866 1.00 37.05  ? 133 ASN C N     1 
ATOM   4816  C  CA    . ASN C 3  133 ? 120.592 157.376 204.070 1.00 34.33  ? 133 ASN C CA    1 
ATOM   4817  C  C     . ASN C 3  133 ? 121.872 156.677 204.513 1.00 33.23  ? 133 ASN C C     1 
ATOM   4818  O  O     . ASN C 3  133 ? 122.748 157.315 205.105 1.00 31.97  ? 133 ASN C O     1 
ATOM   4819  C  CB    . ASN C 3  133 ? 119.561 157.357 205.198 1.00 35.60  ? 133 ASN C CB    1 
ATOM   4820  C  CG    . ASN C 3  133 ? 120.097 157.933 206.493 1.00 37.40  ? 133 ASN C CG    1 
ATOM   4821  O  OD1   . ASN C 3  133 ? 119.934 157.343 207.559 1.00 46.61  ? 133 ASN C OD1   1 
ATOM   4822  N  ND2   . ASN C 3  133 ? 120.724 159.101 206.410 1.00 37.49  ? 133 ASN C ND2   1 
ATOM   4823  N  N     . ALA C 3  134 ? 122.000 155.377 204.246 1.00 35.24  ? 134 ALA C N     1 
ATOM   4824  C  CA    . ALA C 3  134 ? 123.170 154.626 204.684 1.00 28.60  ? 134 ALA C CA    1 
ATOM   4825  C  C     . ALA C 3  134 ? 124.356 154.761 203.737 1.00 28.44  ? 134 ALA C C     1 
ATOM   4826  O  O     . ALA C 3  134 ? 125.429 154.230 204.042 1.00 29.59  ? 134 ALA C O     1 
ATOM   4827  C  CB    . ALA C 3  134 ? 122.812 153.148 204.857 1.00 27.46  ? 134 ALA C CB    1 
ATOM   4828  N  N     . GLY C 3  135 ? 124.196 155.458 202.615 1.00 29.30  ? 135 GLY C N     1 
ATOM   4829  C  CA    . GLY C 3  135 ? 125.293 155.661 201.686 1.00 25.81  ? 135 GLY C CA    1 
ATOM   4830  C  C     . GLY C 3  135 ? 125.787 154.411 200.995 1.00 26.18  ? 135 GLY C C     1 
ATOM   4831  O  O     . GLY C 3  135 ? 126.999 154.234 200.847 1.00 29.43  ? 135 GLY C O     1 
ATOM   4832  N  N     . ILE C 3  136 ? 124.883 153.538 200.563 1.00 26.58  ? 136 ILE C N     1 
ATOM   4833  C  CA    . ILE C 3  136 ? 125.271 152.290 199.915 1.00 22.96  ? 136 ILE C CA    1 
ATOM   4834  C  C     . ILE C 3  136 ? 125.435 152.528 198.420 1.00 22.88  ? 136 ILE C C     1 
ATOM   4835  O  O     . ILE C 3  136 ? 124.531 153.052 197.759 1.00 27.33  ? 136 ILE C O     1 
ATOM   4836  C  CB    . ILE C 3  136 ? 124.237 151.187 200.192 1.00 21.11  ? 136 ILE C CB    1 
ATOM   4837  C  CG1   . ILE C 3  136 ? 124.220 150.827 201.678 1.00 22.57  ? 136 ILE C CG1   1 
ATOM   4838  C  CG2   . ILE C 3  136 ? 124.529 149.956 199.355 1.00 16.70  ? 136 ILE C CG2   1 
ATOM   4839  C  CD1   . ILE C 3  136 ? 122.851 150.474 202.202 1.00 20.48  ? 136 ILE C CD1   1 
ATOM   4840  N  N     . VAL C 3  137 ? 126.592 152.143 197.884 1.00 22.74  ? 137 VAL C N     1 
ATOM   4841  C  CA    . VAL C 3  137 ? 126.845 152.204 196.449 1.00 22.56  ? 137 VAL C CA    1 
ATOM   4842  C  C     . VAL C 3  137 ? 127.076 150.788 195.941 1.00 24.19  ? 137 VAL C C     1 
ATOM   4843  O  O     . VAL C 3  137 ? 127.030 149.825 196.715 1.00 26.42  ? 137 VAL C O     1 
ATOM   4844  C  CB    . VAL C 3  137 ? 128.044 153.110 196.117 1.00 20.44  ? 137 VAL C CB    1 
ATOM   4845  C  CG1   . VAL C 3  137 ? 127.801 154.520 196.623 1.00 24.61  ? 137 VAL C CG1   1 
ATOM   4846  C  CG2   . VAL C 3  137 ? 129.319 152.536 196.703 1.00 21.31  ? 137 VAL C CG2   1 
ATOM   4847  N  N     . GLY C 3  138 ? 127.318 150.648 194.641 1.00 22.57  ? 138 GLY C N     1 
ATOM   4848  C  CA    . GLY C 3  138 ? 127.530 149.338 194.059 1.00 22.46  ? 138 GLY C CA    1 
ATOM   4849  C  C     . GLY C 3  138 ? 128.898 148.791 194.413 1.00 23.70  ? 138 GLY C C     1 
ATOM   4850  O  O     . GLY C 3  138 ? 129.925 149.398 194.065 1.00 29.91  ? 138 GLY C O     1 
ATOM   4851  N  N     . LEU C 3  139 ? 128.937 147.647 195.094 1.00 20.05  ? 139 LEU C N     1 
ATOM   4852  C  CA    . LEU C 3  139 ? 130.195 147.025 195.485 1.00 21.46  ? 139 LEU C CA    1 
ATOM   4853  C  C     . LEU C 3  139 ? 130.785 146.141 194.395 1.00 30.08  ? 139 LEU C C     1 
ATOM   4854  O  O     . LEU C 3  139 ? 131.844 145.544 194.613 1.00 35.33  ? 139 LEU C O     1 
ATOM   4855  C  CB    . LEU C 3  139 ? 130.006 146.200 196.762 1.00 22.47  ? 139 LEU C CB    1 
ATOM   4856  C  CG    . LEU C 3  139 ? 129.513 146.901 198.031 1.00 23.54  ? 139 LEU C CG    1 
ATOM   4857  C  CD1   . LEU C 3  139 ? 129.815 146.052 199.251 1.00 25.56  ? 139 LEU C CD1   1 
ATOM   4858  C  CD2   . LEU C 3  139 ? 130.130 148.278 198.181 1.00 22.30  ? 139 LEU C CD2   1 
ATOM   4859  N  N     . GLY C 3  140 ? 130.132 146.037 193.236 1.00 32.52  ? 140 GLY C N     1 
ATOM   4860  C  CA    . GLY C 3  140 ? 130.642 145.201 192.165 1.00 25.52  ? 140 GLY C CA    1 
ATOM   4861  C  C     . GLY C 3  140 ? 131.834 145.783 191.436 1.00 31.57  ? 140 GLY C C     1 
ATOM   4862  O  O     . GLY C 3  140 ? 132.543 145.044 190.746 1.00 32.89  ? 140 GLY C O     1 
ATOM   4863  N  N     . GLY C 3  141 ? 132.070 147.086 191.569 1.00 37.40  ? 141 GLY C N     1 
ATOM   4864  C  CA    . GLY C 3  141 ? 133.227 147.705 190.952 1.00 40.45  ? 141 GLY C CA    1 
ATOM   4865  C  C     . GLY C 3  141 ? 132.954 149.049 190.309 1.00 42.80  ? 141 GLY C C     1 
ATOM   4866  O  O     . GLY C 3  141 ? 133.849 149.895 190.231 1.00 45.91  ? 141 GLY C O     1 
ATOM   4867  N  N     . ALA C 3  142 ? 131.723 149.260 189.842 1.00 39.83  ? 142 ALA C N     1 
ATOM   4868  C  CA    . ALA C 3  142 ? 131.368 150.498 189.159 1.00 35.51  ? 142 ALA C CA    1 
ATOM   4869  C  C     . ALA C 3  142 ? 130.991 151.623 190.112 1.00 34.60  ? 142 ALA C C     1 
ATOM   4870  O  O     . ALA C 3  142 ? 131.101 152.795 189.731 1.00 36.98  ? 142 ALA C O     1 
ATOM   4871  C  CB    . ALA C 3  142 ? 130.212 150.251 188.185 1.00 37.52  ? 142 ALA C CB    1 
ATOM   4872  N  N     . THR C 3  143 ? 130.564 151.293 191.333 1.00 33.33  ? 143 THR C N     1 
ATOM   4873  C  CA    . THR C 3  143 ? 130.183 152.259 192.371 1.00 31.37  ? 143 THR C CA    1 
ATOM   4874  C  C     . THR C 3  143 ? 129.118 153.239 191.878 1.00 29.90  ? 143 THR C C     1 
ATOM   4875  O  O     . THR C 3  143 ? 129.239 154.457 192.023 1.00 35.45  ? 143 THR C O     1 
ATOM   4876  C  CB    . THR C 3  143 ? 131.404 153.007 192.919 1.00 31.72  ? 143 THR C CB    1 
ATOM   4877  O  OG1   . THR C 3  143 ? 132.021 153.775 191.879 1.00 34.55  ? 143 THR C OG1   1 
ATOM   4878  C  CG2   . THR C 3  143 ? 132.414 152.026 193.488 1.00 35.89  ? 143 THR C CG2   1 
ATOM   4879  N  N     . PHE C 3  144 ? 128.060 152.691 191.287 1.00 28.99  ? 144 PHE C N     1 
ATOM   4880  C  CA    . PHE C 3  144 ? 126.871 153.460 190.939 1.00 26.26  ? 144 PHE C CA    1 
ATOM   4881  C  C     . PHE C 3  144 ? 125.911 153.491 192.127 1.00 30.10  ? 144 PHE C C     1 
ATOM   4882  O  O     . PHE C 3  144 ? 125.758 152.481 192.821 1.00 35.05  ? 144 PHE C O     1 
ATOM   4883  C  CB    . PHE C 3  144 ? 126.172 152.850 189.726 1.00 28.90  ? 144 PHE C CB    1 
ATOM   4884  C  CG    . PHE C 3  144 ? 125.094 153.719 189.141 1.00 30.94  ? 144 PHE C CG    1 
ATOM   4885  C  CD1   . PHE C 3  144 ? 125.416 154.809 188.352 1.00 32.29  ? 144 PHE C CD1   1 
ATOM   4886  C  CD2   . PHE C 3  144 ? 123.758 153.441 189.375 1.00 33.05  ? 144 PHE C CD2   1 
ATOM   4887  C  CE1   . PHE C 3  144 ? 124.428 155.610 187.812 1.00 31.33  ? 144 PHE C CE1   1 
ATOM   4888  C  CE2   . PHE C 3  144 ? 122.766 154.238 188.838 1.00 30.66  ? 144 PHE C CE2   1 
ATOM   4889  C  CZ    . PHE C 3  144 ? 123.102 155.324 188.056 1.00 30.27  ? 144 PHE C CZ    1 
ATOM   4890  N  N     . PRO C 3  145 ? 125.277 154.635 192.398 1.00 26.60  ? 145 PRO C N     1 
ATOM   4891  C  CA    . PRO C 3  145 ? 124.364 154.722 193.547 1.00 25.93  ? 145 PRO C CA    1 
ATOM   4892  C  C     . PRO C 3  145 ? 123.199 153.748 193.432 1.00 26.89  ? 145 PRO C C     1 
ATOM   4893  O  O     . PRO C 3  145 ? 122.660 153.516 192.350 1.00 35.17  ? 145 PRO C O     1 
ATOM   4894  C  CB    . PRO C 3  145 ? 123.885 156.177 193.505 1.00 25.12  ? 145 PRO C CB    1 
ATOM   4895  C  CG    . PRO C 3  145 ? 124.971 156.906 192.799 1.00 26.94  ? 145 PRO C CG    1 
ATOM   4896  C  CD    . PRO C 3  145 ? 125.503 155.950 191.774 1.00 25.01  ? 145 PRO C CD    1 
ATOM   4897  N  N     . THR C 3  146 ? 122.813 153.178 194.575 1.00 24.85  ? 146 THR C N     1 
ATOM   4898  C  CA    . THR C 3  146 ? 121.787 152.139 194.585 1.00 30.10  ? 146 THR C CA    1 
ATOM   4899  C  C     . THR C 3  146 ? 120.382 152.732 194.566 1.00 35.18  ? 146 THR C C     1 
ATOM   4900  O  O     . THR C 3  146 ? 119.492 152.197 193.896 1.00 37.69  ? 146 THR C O     1 
ATOM   4901  C  CB    . THR C 3  146 ? 121.979 151.233 195.805 1.00 27.63  ? 146 THR C CB    1 
ATOM   4902  O  OG1   . THR C 3  146 ? 123.250 150.580 195.716 1.00 32.05  ? 146 THR C OG1   1 
ATOM   4903  C  CG2   . THR C 3  146 ? 120.896 150.171 195.876 1.00 28.88  ? 146 THR C CG2   1 
ATOM   4904  N  N     . HIS C 3  147 ? 120.167 153.844 195.277 1.00 34.42  ? 147 HIS C N     1 
ATOM   4905  C  CA    . HIS C 3  147 ? 118.835 154.442 195.334 1.00 30.11  ? 147 HIS C CA    1 
ATOM   4906  C  C     . HIS C 3  147 ? 118.387 154.964 193.974 1.00 32.50  ? 147 HIS C C     1 
ATOM   4907  O  O     . HIS C 3  147 ? 117.182 155.036 193.707 1.00 38.19  ? 147 HIS C O     1 
ATOM   4908  C  CB    . HIS C 3  147 ? 118.802 155.560 196.378 1.00 34.23  ? 147 HIS C CB    1 
ATOM   4909  C  CG    . HIS C 3  147 ? 119.496 156.816 195.948 1.00 39.50  ? 147 HIS C CG    1 
ATOM   4910  N  ND1   . HIS C 3  147 ? 120.854 157.001 196.085 1.00 42.99  ? 147 HIS C ND1   1 
ATOM   4911  C  CD2   . HIS C 3  147 ? 119.016 157.954 195.394 1.00 37.25  ? 147 HIS C CD2   1 
ATOM   4912  C  CE1   . HIS C 3  147 ? 121.182 158.196 195.628 1.00 36.27  ? 147 HIS C CE1   1 
ATOM   4913  N  NE2   . HIS C 3  147 ? 120.085 158.795 195.203 1.00 35.28  ? 147 HIS C NE2   1 
ATOM   4914  N  N     . VAL C 3  148 ? 119.332 155.340 193.111 1.00 31.92  ? 148 VAL C N     1 
ATOM   4915  C  CA    . VAL C 3  148 ? 118.988 155.687 191.735 1.00 34.67  ? 148 VAL C CA    1 
ATOM   4916  C  C     . VAL C 3  148 ? 118.578 154.439 190.961 1.00 36.03  ? 148 VAL C C     1 
ATOM   4917  O  O     . VAL C 3  148 ? 117.668 154.480 190.124 1.00 39.17  ? 148 VAL C O     1 
ATOM   4918  C  CB    . VAL C 3  148 ? 120.166 156.416 191.064 1.00 32.85  ? 148 VAL C CB    1 
ATOM   4919  C  CG1   . VAL C 3  148 ? 119.787 156.880 189.668 1.00 32.42  ? 148 VAL C CG1   1 
ATOM   4920  C  CG2   . VAL C 3  148 ? 120.613 157.591 191.915 1.00 35.79  ? 148 VAL C CG2   1 
ATOM   4921  N  N     . LYS C 3  149 ? 119.244 153.312 191.227 1.00 34.10  ? 149 LYS C N     1 
ATOM   4922  C  CA    . LYS C 3  149 ? 118.950 152.073 190.515 1.00 34.62  ? 149 LYS C CA    1 
ATOM   4923  C  C     . LYS C 3  149 ? 117.577 151.517 190.875 1.00 36.70  ? 149 LYS C C     1 
ATOM   4924  O  O     . LYS C 3  149 ? 116.905 150.931 190.020 1.00 39.79  ? 149 LYS C O     1 
ATOM   4925  C  CB    . LYS C 3  149 ? 120.035 151.038 190.811 1.00 32.79  ? 149 LYS C CB    1 
ATOM   4926  C  CG    . LYS C 3  149 ? 119.956 149.781 189.967 1.00 35.84  ? 149 LYS C CG    1 
ATOM   4927  C  CD    . LYS C 3  149 ? 120.560 148.597 190.699 1.00 31.20  ? 149 LYS C CD    1 
ATOM   4928  C  CE    . LYS C 3  149 ? 122.066 148.562 190.526 1.00 31.29  ? 149 LYS C CE    1 
ATOM   4929  N  NZ    . LYS C 3  149 ? 122.462 148.508 189.093 1.00 27.35  ? 149 LYS C NZ    1 
ATOM   4930  N  N     . LEU C 3  150 ? 117.145 151.689 192.122 1.00 35.45  ? 150 LEU C N     1 
ATOM   4931  C  CA    . LEU C 3  150 ? 115.862 151.162 192.571 1.00 39.08  ? 150 LEU C CA    1 
ATOM   4932  C  C     . LEU C 3  150 ? 114.692 152.085 192.256 1.00 46.45  ? 150 LEU C C     1 
ATOM   4933  O  O     . LEU C 3  150 ? 113.554 151.749 192.597 1.00 53.18  ? 150 LEU C O     1 
ATOM   4934  C  CB    . LEU C 3  150 ? 115.906 150.885 194.077 1.00 39.69  ? 150 LEU C CB    1 
ATOM   4935  C  CG    . LEU C 3  150 ? 116.955 149.884 194.566 1.00 36.24  ? 150 LEU C CG    1 
ATOM   4936  C  CD1   . LEU C 3  150 ? 116.851 149.692 196.069 1.00 32.79  ? 150 LEU C CD1   1 
ATOM   4937  C  CD2   . LEU C 3  150 ? 116.810 148.556 193.845 1.00 34.83  ? 150 LEU C CD2   1 
ATOM   4938  N  N     . ALA C 3  151 ? 114.938 153.231 191.625 1.00 43.72  ? 151 ALA C N     1 
ATOM   4939  C  CA    . ALA C 3  151 ? 113.880 154.166 191.244 1.00 46.20  ? 151 ALA C CA    1 
ATOM   4940  C  C     . ALA C 3  151 ? 113.617 153.989 189.752 1.00 52.53  ? 151 ALA C C     1 
ATOM   4941  O  O     . ALA C 3  151 ? 114.231 154.645 188.911 1.00 54.13  ? 151 ALA C O     1 
ATOM   4942  C  CB    . ALA C 3  151 ? 114.272 155.599 191.585 1.00 42.99  ? 151 ALA C CB    1 
ATOM   4943  N  N     . ILE C 3  152 ? 112.696 153.093 189.429 1.00 58.43  ? 152 ILE C N     1 
ATOM   4944  C  CA    . ILE C 3  152 ? 112.375 152.794 188.032 1.00 64.24  ? 152 ILE C CA    1 
ATOM   4945  C  C     . ILE C 3  152 ? 111.520 153.926 187.468 1.00 70.37  ? 152 ILE C C     1 
ATOM   4946  O  O     . ILE C 3  152 ? 110.555 154.347 188.125 1.00 70.94  ? 152 ILE C O     1 
ATOM   4947  C  CB    . ILE C 3  152 ? 111.655 151.454 187.921 1.00 58.39  ? 152 ILE C CB    1 
ATOM   4948  C  CG1   . ILE C 3  152 ? 112.402 150.383 188.717 1.00 54.50  ? 152 ILE C CG1   1 
ATOM   4949  C  CG2   . ILE C 3  152 ? 111.519 151.036 186.466 1.00 59.86  ? 152 ILE C CG2   1 
ATOM   4950  C  CD1   . ILE C 3  152 ? 113.771 150.058 188.165 1.00 48.36  ? 152 ILE C CD1   1 
ATOM   4951  N  N     . PRO C 3  153 ? 111.843 154.449 186.282 1.00 71.03  ? 153 PRO C N     1 
ATOM   4952  C  CA    . PRO C 3  153 ? 110.978 155.455 185.670 1.00 74.43  ? 153 PRO C CA    1 
ATOM   4953  C  C     . PRO C 3  153 ? 109.632 154.858 185.306 1.00 81.13  ? 153 PRO C C     1 
ATOM   4954  O  O     . PRO C 3  153 ? 109.519 153.643 185.067 1.00 79.24  ? 153 PRO C O     1 
ATOM   4955  C  CB    . PRO C 3  153 ? 111.763 155.879 184.415 1.00 74.50  ? 153 PRO C CB    1 
ATOM   4956  C  CG    . PRO C 3  153 ? 113.174 155.489 184.694 1.00 74.47  ? 153 PRO C CG    1 
ATOM   4957  C  CD    . PRO C 3  153 ? 113.080 154.241 185.512 1.00 68.83  ? 153 PRO C CD    1 
ATOM   4958  N  N     . PRO C 3  154 ? 108.572 155.672 185.267 1.00 89.67  ? 154 PRO C N     1 
ATOM   4959  C  CA    . PRO C 3  154 ? 107.232 155.127 184.987 1.00 89.60  ? 154 PRO C CA    1 
ATOM   4960  C  C     . PRO C 3  154 ? 107.070 154.541 183.593 1.00 91.09  ? 154 PRO C C     1 
ATOM   4961  O  O     . PRO C 3  154 ? 106.138 153.756 183.377 1.00 92.48  ? 154 PRO C O     1 
ATOM   4962  C  CB    . PRO C 3  154 ? 106.310 156.339 185.191 1.00 88.55  ? 154 PRO C CB    1 
ATOM   4963  C  CG    . PRO C 3  154 ? 107.112 157.305 186.011 1.00 90.61  ? 154 PRO C CG    1 
ATOM   4964  C  CD    . PRO C 3  154 ? 108.526 157.111 185.570 1.00 90.16  ? 154 PRO C CD    1 
ATOM   4965  N  N     . ASP C 3  155 ? 107.936 154.890 182.641 1.00 91.60  ? 155 ASP C N     1 
ATOM   4966  C  CA    . ASP C 3  155 ? 107.824 154.404 181.273 1.00 87.80  ? 155 ASP C CA    1 
ATOM   4967  C  C     . ASP C 3  155 ? 108.638 153.138 181.024 1.00 85.59  ? 155 ASP C C     1 
ATOM   4968  O  O     . ASP C 3  155 ? 108.911 152.807 179.865 1.00 83.90  ? 155 ASP C O     1 
ATOM   4969  C  CB    . ASP C 3  155 ? 108.239 155.499 180.287 1.00 91.34  ? 155 ASP C CB    1 
ATOM   4970  C  CG    . ASP C 3  155 ? 109.545 156.162 180.668 1.00 101.19 ? 155 ASP C CG    1 
ATOM   4971  O  OD1   . ASP C 3  155 ? 109.756 156.410 181.873 1.00 99.63  ? 155 ASP C OD1   1 
ATOM   4972  O  OD2   . ASP C 3  155 ? 110.361 156.435 179.763 1.00 101.03 ? 155 ASP C OD2   1 
ATOM   4973  N  N     . LYS C 3  156 ? 109.033 152.429 182.079 1.00 82.23  ? 156 LYS C N     1 
ATOM   4974  C  CA    . LYS C 3  156 ? 109.768 151.180 181.955 1.00 73.99  ? 156 LYS C CA    1 
ATOM   4975  C  C     . LYS C 3  156 ? 109.128 150.122 182.842 1.00 74.00  ? 156 LYS C C     1 
ATOM   4976  O  O     . LYS C 3  156 ? 108.564 150.430 183.895 1.00 75.80  ? 156 LYS C O     1 
ATOM   4977  C  CB    . LYS C 3  156 ? 111.244 151.355 182.332 1.00 72.08  ? 156 LYS C CB    1 
ATOM   4978  C  CG    . LYS C 3  156 ? 112.118 151.852 181.194 1.00 72.19  ? 156 LYS C CG    1 
ATOM   4979  C  CD    . LYS C 3  156 ? 113.150 152.849 181.686 1.00 73.84  ? 156 LYS C CD    1 
ATOM   4980  C  CE    . LYS C 3  156 ? 114.044 153.319 180.552 1.00 72.89  ? 156 LYS C CE    1 
ATOM   4981  N  NZ    . LYS C 3  156 ? 113.317 154.206 179.606 1.00 82.37  ? 156 LYS C NZ    1 
ATOM   4982  N  N     . LYS C 3  157 ? 109.220 148.868 182.403 1.00 70.04  ? 157 LYS C N     1 
ATOM   4983  C  CA    . LYS C 3  157 ? 108.642 147.741 183.123 1.00 66.21  ? 157 LYS C CA    1 
ATOM   4984  C  C     . LYS C 3  157 ? 109.718 146.699 183.381 1.00 60.98  ? 157 LYS C C     1 
ATOM   4985  O  O     . LYS C 3  157 ? 110.450 146.318 182.462 1.00 60.43  ? 157 LYS C O     1 
ATOM   4986  C  CB    . LYS C 3  157 ? 107.482 147.120 182.338 1.00 68.97  ? 157 LYS C CB    1 
ATOM   4987  C  CG    . LYS C 3  157 ? 106.138 147.791 182.572 1.00 73.13  ? 157 LYS C CG    1 
ATOM   4988  C  CD    . LYS C 3  157 ? 105.524 147.371 183.900 1.00 73.30  ? 157 LYS C CD    1 
ATOM   4989  C  CE    . LYS C 3  157 ? 105.541 145.859 184.073 1.00 71.38  ? 157 LYS C CE    1 
ATOM   4990  N  NZ    . LYS C 3  157 ? 104.880 145.437 185.339 1.00 76.00  ? 157 LYS C NZ    1 
ATOM   4991  N  N     . VAL C 3  158 ? 109.810 146.240 184.631 1.00 54.47  ? 158 VAL C N     1 
ATOM   4992  C  CA    . VAL C 3  158 ? 110.740 145.193 185.027 1.00 48.35  ? 158 VAL C CA    1 
ATOM   4993  C  C     . VAL C 3  158 ? 109.957 144.107 185.752 1.00 45.56  ? 158 VAL C C     1 
ATOM   4994  O  O     . VAL C 3  158 ? 108.879 144.348 186.301 1.00 49.64  ? 158 VAL C O     1 
ATOM   4995  C  CB    . VAL C 3  158 ? 111.885 145.723 185.920 1.00 42.43  ? 158 VAL C CB    1 
ATOM   4996  C  CG1   . VAL C 3  158 ? 112.669 146.808 185.201 1.00 41.56  ? 158 VAL C CG1   1 
ATOM   4997  C  CG2   . VAL C 3  158 ? 111.338 146.246 187.231 1.00 40.55  ? 158 VAL C CG2   1 
ATOM   4998  N  N     . ASP C 3  159 ? 110.504 142.888 185.737 1.00 44.85  ? 159 ASP C N     1 
ATOM   4999  C  CA    . ASP C 3  159 ? 109.820 141.772 186.374 1.00 47.34  ? 159 ASP C CA    1 
ATOM   5000  C  C     . ASP C 3  159 ? 110.722 140.794 187.119 1.00 53.64  ? 159 ASP C C     1 
ATOM   5001  O  O     . ASP C 3  159 ? 110.208 139.788 187.617 1.00 56.22  ? 159 ASP C O     1 
ATOM   5002  C  CB    . ASP C 3  159 ? 108.989 140.992 185.338 1.00 50.67  ? 159 ASP C CB    1 
ATOM   5003  C  CG    . ASP C 3  159 ? 109.813 140.526 184.154 1.00 56.58  ? 159 ASP C CG    1 
ATOM   5004  O  OD1   . ASP C 3  159 ? 110.980 140.947 184.033 1.00 58.85  ? 159 ASP C OD1   1 
ATOM   5005  O  OD2   . ASP C 3  159 ? 109.291 139.734 183.342 1.00 57.46  ? 159 ASP C OD2   1 
ATOM   5006  N  N     . CYS C 3  160 ? 112.027 141.041 187.225 1.00 48.05  ? 160 CYS C N     1 
ATOM   5007  C  CA    . CYS C 3  160 ? 112.882 140.107 187.949 1.00 42.01  ? 160 CYS C CA    1 
ATOM   5008  C  C     . CYS C 3  160 ? 114.138 140.809 188.448 1.00 38.31  ? 160 CYS C C     1 
ATOM   5009  O  O     . CYS C 3  160 ? 114.568 141.832 187.905 1.00 38.70  ? 160 CYS C O     1 
ATOM   5010  C  CB    . CYS C 3  160 ? 113.253 138.897 187.083 1.00 42.17  ? 160 CYS C CB    1 
ATOM   5011  S  SG    . CYS C 3  160 ? 114.352 139.257 185.707 1.00 51.97  ? 160 CYS C SG    1 
ATOM   5012  N  N     . VAL C 3  161 ? 114.724 140.224 189.493 1.00 35.76  ? 161 VAL C N     1 
ATOM   5013  C  CA    . VAL C 3  161 ? 115.950 140.706 190.118 1.00 32.11  ? 161 VAL C CA    1 
ATOM   5014  C  C     . VAL C 3  161 ? 116.962 139.568 190.114 1.00 32.17  ? 161 VAL C C     1 
ATOM   5015  O  O     . VAL C 3  161 ? 116.650 138.455 190.551 1.00 36.68  ? 161 VAL C O     1 
ATOM   5016  C  CB    . VAL C 3  161 ? 115.701 141.205 191.555 1.00 26.59  ? 161 VAL C CB    1 
ATOM   5017  C  CG1   . VAL C 3  161 ? 117.010 141.583 192.228 1.00 24.06  ? 161 VAL C CG1   1 
ATOM   5018  C  CG2   . VAL C 3  161 ? 114.742 142.383 191.551 1.00 31.62  ? 161 VAL C CG2   1 
ATOM   5019  N  N     . VAL C 3  162 ? 118.168 139.847 189.625 1.00 27.20  ? 162 VAL C N     1 
ATOM   5020  C  CA    . VAL C 3  162 ? 119.224 138.853 189.471 1.00 23.35  ? 162 VAL C CA    1 
ATOM   5021  C  C     . VAL C 3  162 ? 120.423 139.278 190.307 1.00 22.66  ? 162 VAL C C     1 
ATOM   5022  O  O     . VAL C 3  162 ? 120.895 140.415 190.191 1.00 27.80  ? 162 VAL C O     1 
ATOM   5023  C  CB    . VAL C 3  162 ? 119.628 138.683 187.994 1.00 22.98  ? 162 VAL C CB    1 
ATOM   5024  C  CG1   . VAL C 3  162 ? 120.667 137.586 187.849 1.00 23.64  ? 162 VAL C CG1   1 
ATOM   5025  C  CG2   . VAL C 3  162 ? 118.410 138.383 187.137 1.00 30.11  ? 162 VAL C CG2   1 
ATOM   5026  N  N     . LEU C 3  163 ? 120.920 138.361 191.134 1.00 21.42  ? 163 LEU C N     1 
ATOM   5027  C  CA    . LEU C 3  163 ? 122.110 138.586 191.945 1.00 21.24  ? 163 LEU C CA    1 
ATOM   5028  C  C     . LEU C 3  163 ? 123.325 138.000 191.237 1.00 22.62  ? 163 LEU C C     1 
ATOM   5029  O  O     . LEU C 3  163 ? 123.271 136.875 190.732 1.00 26.14  ? 163 LEU C O     1 
ATOM   5030  C  CB    . LEU C 3  163 ? 121.959 137.963 193.333 1.00 18.35  ? 163 LEU C CB    1 
ATOM   5031  C  CG    . LEU C 3  163 ? 121.034 138.664 194.329 1.00 19.07  ? 163 LEU C CG    1 
ATOM   5032  C  CD1   . LEU C 3  163 ? 121.269 138.132 195.730 1.00 21.39  ? 163 LEU C CD1   1 
ATOM   5033  C  CD2   . LEU C 3  163 ? 121.230 140.167 194.291 1.00 21.62  ? 163 LEU C CD2   1 
ATOM   5034  N  N     . ASN C 3  164 ? 124.415 138.761 191.210 1.00 18.56  ? 164 ASN C N     1 
ATOM   5035  C  CA    . ASN C 3  164 ? 125.628 138.371 190.496 1.00 18.08  ? 164 ASN C CA    1 
ATOM   5036  C  C     . ASN C 3  164 ? 126.595 137.728 191.482 1.00 24.48  ? 164 ASN C C     1 
ATOM   5037  O  O     . ASN C 3  164 ? 127.382 138.413 192.137 1.00 28.49  ? 164 ASN C O     1 
ATOM   5038  C  CB    . ASN C 3  164 ? 126.255 139.582 189.814 1.00 17.96  ? 164 ASN C CB    1 
ATOM   5039  C  CG    . ASN C 3  164 ? 127.106 139.206 188.621 1.00 23.09  ? 164 ASN C CG    1 
ATOM   5040  O  OD1   . ASN C 3  164 ? 127.717 138.140 188.592 1.00 35.88  ? 164 ASN C OD1   1 
ATOM   5041  N  ND2   . ASN C 3  164 ? 127.154 140.085 187.629 1.00 18.63  ? 164 ASN C ND2   1 
ATOM   5042  N  N     . GLY C 3  165 ? 126.536 136.402 191.588 1.00 26.07  ? 165 GLY C N     1 
ATOM   5043  C  CA    . GLY C 3  165 ? 127.491 135.648 192.373 1.00 23.83  ? 165 GLY C CA    1 
ATOM   5044  C  C     . GLY C 3  165 ? 128.580 134.979 191.569 1.00 28.69  ? 165 GLY C C     1 
ATOM   5045  O  O     . GLY C 3  165 ? 129.354 134.196 192.136 1.00 31.53  ? 165 GLY C O     1 
ATOM   5046  N  N     . ALA C 3  166 ? 128.678 135.254 190.269 1.00 28.88  ? 166 ALA C N     1 
ATOM   5047  C  CA    . ALA C 3  166 ? 129.668 134.613 189.404 1.00 25.82  ? 166 ALA C CA    1 
ATOM   5048  C  C     . ALA C 3  166 ? 130.960 135.429 189.407 1.00 34.98  ? 166 ALA C C     1 
ATOM   5049  O  O     . ALA C 3  166 ? 131.322 136.100 188.440 1.00 38.16  ? 166 ALA C O     1 
ATOM   5050  C  CB    . ALA C 3  166 ? 129.115 134.450 187.995 1.00 26.96  ? 166 ALA C CB    1 
ATOM   5051  N  N     . GLU C 3  167 ? 131.660 135.358 190.537 1.00 38.07  ? 167 GLU C N     1 
ATOM   5052  C  CA    . GLU C 3  167 ? 132.957 136.011 190.662 1.00 35.88  ? 167 GLU C CA    1 
ATOM   5053  C  C     . GLU C 3  167 ? 133.971 135.273 189.797 1.00 37.17  ? 167 GLU C C     1 
ATOM   5054  O  O     . GLU C 3  167 ? 134.236 134.086 190.014 1.00 47.81  ? 167 GLU C O     1 
ATOM   5055  C  CB    . GLU C 3  167 ? 133.393 136.034 192.123 1.00 37.95  ? 167 GLU C CB    1 
ATOM   5056  C  CG    . GLU C 3  167 ? 134.855 136.357 192.340 1.00 44.17  ? 167 GLU C CG    1 
ATOM   5057  C  CD    . GLU C 3  167 ? 135.230 136.347 193.806 1.00 52.37  ? 167 GLU C CD    1 
ATOM   5058  O  OE1   . GLU C 3  167 ? 135.211 135.258 194.416 1.00 51.13  ? 167 GLU C OE1   1 
ATOM   5059  O  OE2   . GLU C 3  167 ? 135.540 137.428 194.348 1.00 54.83  ? 167 GLU C OE2   1 
ATOM   5060  N  N     . CYS C 3  168 ? 134.539 135.974 188.816 1.00 30.02  ? 168 CYS C N     1 
ATOM   5061  C  CA    . CYS C 3  168 ? 135.245 135.326 187.723 1.00 38.05  ? 168 CYS C CA    1 
ATOM   5062  C  C     . CYS C 3  168 ? 136.700 135.741 187.561 1.00 40.88  ? 168 CYS C C     1 
ATOM   5063  O  O     . CYS C 3  168 ? 137.446 135.034 186.875 1.00 40.65  ? 168 CYS C O     1 
ATOM   5064  C  CB    . CYS C 3  168 ? 134.510 135.590 186.401 1.00 32.89  ? 168 CYS C CB    1 
ATOM   5065  S  SG    . CYS C 3  168 ? 134.058 137.323 186.165 1.00 31.49  ? 168 CYS C SG    1 
ATOM   5066  N  N     . GLU C 3  169 ? 137.127 136.851 188.151 1.00 37.56  ? 169 GLU C N     1 
ATOM   5067  C  CA    . GLU C 3  169 ? 138.511 137.256 187.971 1.00 27.34  ? 169 GLU C CA    1 
ATOM   5068  C  C     . GLU C 3  169 ? 139.444 136.376 188.801 1.00 31.02  ? 169 GLU C C     1 
ATOM   5069  O  O     . GLU C 3  169 ? 139.089 135.952 189.903 1.00 38.56  ? 169 GLU C O     1 
ATOM   5070  C  CB    . GLU C 3  169 ? 138.697 138.716 188.363 1.00 21.06  ? 169 GLU C CB    1 
ATOM   5071  C  CG    . GLU C 3  169 ? 137.899 139.683 187.512 1.00 30.56  ? 169 GLU C CG    1 
ATOM   5072  C  CD    . GLU C 3  169 ? 138.745 140.818 186.980 1.00 36.21  ? 169 GLU C CD    1 
ATOM   5073  O  OE1   . GLU C 3  169 ? 139.943 140.876 187.323 1.00 27.53  ? 169 GLU C OE1   1 
ATOM   5074  O  OE2   . GLU C 3  169 ? 138.213 141.653 186.220 1.00 40.35  ? 169 GLU C OE2   1 
ATOM   5075  N  N     . PRO C 3  170 ? 140.638 136.087 188.289 1.00 28.35  ? 170 PRO C N     1 
ATOM   5076  C  CA    . PRO C 3  170 ? 141.597 135.279 189.049 1.00 27.35  ? 170 PRO C CA    1 
ATOM   5077  C  C     . PRO C 3  170 ? 142.071 135.989 190.309 1.00 27.30  ? 170 PRO C C     1 
ATOM   5078  O  O     . PRO C 3  170 ? 141.899 137.198 190.478 1.00 33.19  ? 170 PRO C O     1 
ATOM   5079  C  CB    . PRO C 3  170 ? 142.751 135.077 188.062 1.00 26.21  ? 170 PRO C CB    1 
ATOM   5080  C  CG    . PRO C 3  170 ? 142.134 135.256 186.717 1.00 18.80  ? 170 PRO C CG    1 
ATOM   5081  C  CD    . PRO C 3  170 ? 141.080 136.303 186.900 1.00 22.27  ? 170 PRO C CD    1 
ATOM   5082  N  N     . TYR C 3  171 ? 142.627 135.184 191.222 1.00 27.10  ? 171 TYR C N     1 
ATOM   5083  C  CA    . TYR C 3  171 ? 143.247 135.602 192.480 1.00 30.12  ? 171 TYR C CA    1 
ATOM   5084  C  C     . TYR C 3  171 ? 142.246 136.092 193.524 1.00 33.64  ? 171 TYR C C     1 
ATOM   5085  O  O     . TYR C 3  171 ? 142.624 136.316 194.678 1.00 47.62  ? 171 TYR C O     1 
ATOM   5086  C  CB    . TYR C 3  171 ? 144.293 136.703 192.255 1.00 25.19  ? 171 TYR C CB    1 
ATOM   5087  C  CG    . TYR C 3  171 ? 145.540 136.294 191.507 1.00 24.94  ? 171 TYR C CG    1 
ATOM   5088  C  CD1   . TYR C 3  171 ? 146.594 135.674 192.161 1.00 30.25  ? 171 TYR C CD1   1 
ATOM   5089  C  CD2   . TYR C 3  171 ? 145.678 136.566 190.154 1.00 23.52  ? 171 TYR C CD2   1 
ATOM   5090  C  CE1   . TYR C 3  171 ? 147.740 135.316 191.483 1.00 31.42  ? 171 TYR C CE1   1 
ATOM   5091  C  CE2   . TYR C 3  171 ? 146.820 136.211 189.468 1.00 23.05  ? 171 TYR C CE2   1 
ATOM   5092  C  CZ    . TYR C 3  171 ? 147.847 135.587 190.137 1.00 29.74  ? 171 TYR C CZ    1 
ATOM   5093  O  OH    . TYR C 3  171 ? 148.987 135.233 189.455 1.00 43.05  ? 171 TYR C OH    1 
ATOM   5094  N  N     . LEU C 3  172 ? 140.977 136.250 193.156 1.00 27.29  ? 172 LEU C N     1 
ATOM   5095  C  CA    . LEU C 3  172 ? 139.991 136.888 194.020 1.00 28.48  ? 172 LEU C CA    1 
ATOM   5096  C  C     . LEU C 3  172 ? 139.032 135.848 194.584 1.00 32.62  ? 172 LEU C C     1 
ATOM   5097  O  O     . LEU C 3  172 ? 138.431 135.079 193.828 1.00 38.65  ? 172 LEU C O     1 
ATOM   5098  C  CB    . LEU C 3  172 ? 139.212 137.961 193.257 1.00 26.43  ? 172 LEU C CB    1 
ATOM   5099  C  CG    . LEU C 3  172 ? 140.010 139.106 192.629 1.00 25.90  ? 172 LEU C CG    1 
ATOM   5100  C  CD1   . LEU C 3  172 ? 139.080 140.083 191.931 1.00 23.43  ? 172 LEU C CD1   1 
ATOM   5101  C  CD2   . LEU C 3  172 ? 140.853 139.821 193.670 1.00 24.66  ? 172 LEU C CD2   1 
ATOM   5102  N  N     . THR C 3  173 ? 138.887 135.833 195.917 1.00 31.19  ? 173 THR C N     1 
ATOM   5103  C  CA    . THR C 3  173 ? 138.011 134.873 196.581 1.00 29.96  ? 173 THR C CA    1 
ATOM   5104  C  C     . THR C 3  173 ? 137.191 135.494 197.711 1.00 37.84  ? 173 THR C C     1 
ATOM   5105  O  O     . THR C 3  173 ? 136.847 134.789 198.667 1.00 43.51  ? 173 THR C O     1 
ATOM   5106  C  CB    . THR C 3  173 ? 138.811 133.693 197.154 1.00 29.93  ? 173 THR C CB    1 
ATOM   5107  O  OG1   . THR C 3  173 ? 139.942 134.185 197.881 1.00 33.39  ? 173 THR C OG1   1 
ATOM   5108  C  CG2   . THR C 3  173 ? 139.281 132.757 196.052 1.00 33.71  ? 173 THR C CG2   1 
ATOM   5109  N  N     . ALA C 3  174 ? 136.869 136.788 197.637 1.00 34.07  ? 174 ALA C N     1 
ATOM   5110  C  CA    . ALA C 3  174 ? 136.115 137.422 198.717 1.00 32.42  ? 174 ALA C CA    1 
ATOM   5111  C  C     . ALA C 3  174 ? 134.646 137.014 198.693 1.00 40.38  ? 174 ALA C C     1 
ATOM   5112  O  O     . ALA C 3  174 ? 134.049 136.746 199.746 1.00 46.86  ? 174 ALA C O     1 
ATOM   5113  C  CB    . ALA C 3  174 ? 136.251 138.941 198.628 1.00 31.80  ? 174 ALA C CB    1 
ATOM   5114  N  N     . ASP C 3  175 ? 134.045 136.967 197.500 1.00 41.42  ? 175 ASP C N     1 
ATOM   5115  C  CA    . ASP C 3  175 ? 132.636 136.606 197.387 1.00 43.21  ? 175 ASP C CA    1 
ATOM   5116  C  C     . ASP C 3  175 ? 132.390 135.161 197.793 1.00 42.71  ? 175 ASP C C     1 
ATOM   5117  O  O     . ASP C 3  175 ? 131.310 134.840 198.297 1.00 40.72  ? 175 ASP C O     1 
ATOM   5118  C  CB    . ASP C 3  175 ? 132.144 136.848 195.961 1.00 42.42  ? 175 ASP C CB    1 
ATOM   5119  C  CG    . ASP C 3  175 ? 131.694 138.276 195.735 1.00 57.27  ? 175 ASP C CG    1 
ATOM   5120  O  OD1   . ASP C 3  175 ? 132.029 139.145 196.566 1.00 57.59  ? 175 ASP C OD1   1 
ATOM   5121  O  OD2   . ASP C 3  175 ? 131.006 138.532 194.724 1.00 62.47  ? 175 ASP C OD2   1 
ATOM   5122  N  N     . HIS C 3  176 ? 133.373 134.282 197.585 1.00 39.68  ? 176 HIS C N     1 
ATOM   5123  C  CA    . HIS C 3  176 ? 133.260 132.902 198.046 1.00 38.23  ? 176 HIS C CA    1 
ATOM   5124  C  C     . HIS C 3  176 ? 133.087 132.843 199.560 1.00 38.01  ? 176 HIS C C     1 
ATOM   5125  O  O     . HIS C 3  176 ? 132.178 132.174 200.069 1.00 41.57  ? 176 HIS C O     1 
ATOM   5126  C  CB    . HIS C 3  176 ? 134.498 132.115 197.611 1.00 39.40  ? 176 HIS C CB    1 
ATOM   5127  C  CG    . HIS C 3  176 ? 134.318 130.630 197.640 1.00 49.87  ? 176 HIS C CG    1 
ATOM   5128  N  ND1   . HIS C 3  176 ? 135.382 129.755 197.644 1.00 45.93  ? 176 HIS C ND1   1 
ATOM   5129  C  CD2   . HIS C 3  176 ? 133.202 129.866 197.668 1.00 54.82  ? 176 HIS C CD2   1 
ATOM   5130  C  CE1   . HIS C 3  176 ? 134.929 128.514 197.673 1.00 49.49  ? 176 HIS C CE1   1 
ATOM   5131  N  NE2   . HIS C 3  176 ? 133.609 128.554 197.688 1.00 55.50  ? 176 HIS C NE2   1 
ATOM   5132  N  N     . HIS C 3  177 ? 133.943 133.560 200.293 1.00 35.22  ? 177 HIS C N     1 
ATOM   5133  C  CA    . HIS C 3  177 ? 133.838 133.596 201.748 1.00 36.01  ? 177 HIS C CA    1 
ATOM   5134  C  C     . HIS C 3  177 ? 132.537 134.250 202.194 1.00 40.03  ? 177 HIS C C     1 
ATOM   5135  O  O     . HIS C 3  177 ? 131.899 133.791 203.150 1.00 42.39  ? 177 HIS C O     1 
ATOM   5136  C  CB    . HIS C 3  177 ? 135.037 134.335 202.342 1.00 34.90  ? 177 HIS C CB    1 
ATOM   5137  C  CG    . HIS C 3  177 ? 136.301 133.532 202.350 1.00 44.13  ? 177 HIS C CG    1 
ATOM   5138  N  ND1   . HIS C 3  177 ? 137.112 133.408 201.244 1.00 40.94  ? 177 HIS C ND1   1 
ATOM   5139  C  CD2   . HIS C 3  177 ? 136.895 132.816 203.334 1.00 42.60  ? 177 HIS C CD2   1 
ATOM   5140  C  CE1   . HIS C 3  177 ? 138.150 132.648 201.544 1.00 37.66  ? 177 HIS C CE1   1 
ATOM   5141  N  NE2   . HIS C 3  177 ? 138.042 132.276 202.806 1.00 38.53  ? 177 HIS C NE2   1 
ATOM   5142  N  N     . LEU C 3  178 ? 132.130 135.328 201.515 1.00 42.06  ? 178 LEU C N     1 
ATOM   5143  C  CA    . LEU C 3  178 ? 130.892 136.009 201.886 1.00 39.73  ? 178 LEU C CA    1 
ATOM   5144  C  C     . LEU C 3  178 ? 129.676 135.107 201.694 1.00 39.23  ? 178 LEU C C     1 
ATOM   5145  O  O     . LEU C 3  178 ? 128.782 135.071 202.547 1.00 40.93  ? 178 LEU C O     1 
ATOM   5146  C  CB    . LEU C 3  178 ? 130.738 137.297 201.079 1.00 38.45  ? 178 LEU C CB    1 
ATOM   5147  C  CG    . LEU C 3  178 ? 129.483 138.123 201.362 1.00 36.51  ? 178 LEU C CG    1 
ATOM   5148  C  CD1   . LEU C 3  178 ? 129.700 139.036 202.555 1.00 34.03  ? 178 LEU C CD1   1 
ATOM   5149  C  CD2   . LEU C 3  178 ? 129.090 138.926 200.139 1.00 35.45  ? 178 LEU C CD2   1 
ATOM   5150  N  N     . MET C 3  179 ? 129.627 134.368 200.583 1.00 35.23  ? 179 MET C N     1 
ATOM   5151  C  CA    . MET C 3  179 ? 128.497 133.480 200.329 1.00 32.79  ? 179 MET C CA    1 
ATOM   5152  C  C     . MET C 3  179 ? 128.514 132.277 201.262 1.00 37.15  ? 179 MET C C     1 
ATOM   5153  O  O     . MET C 3  179 ? 127.453 131.782 201.661 1.00 38.23  ? 179 MET C O     1 
ATOM   5154  C  CB    . MET C 3  179 ? 128.505 133.021 198.871 1.00 32.91  ? 179 MET C CB    1 
ATOM   5155  C  CG    . MET C 3  179 ? 127.756 133.936 197.922 1.00 33.86  ? 179 MET C CG    1 
ATOM   5156  S  SD    . MET C 3  179 ? 127.669 133.265 196.253 1.00 52.93  ? 179 MET C SD    1 
ATOM   5157  C  CE    . MET C 3  179 ? 129.266 133.751 195.607 1.00 31.73  ? 179 MET C CE    1 
ATOM   5158  N  N     . THR C 3  180 ? 129.704 131.782 201.612 1.00 44.35  ? 180 THR C N     1 
ATOM   5159  C  CA    . THR C 3  180 ? 129.778 130.627 202.501 1.00 43.54  ? 180 THR C CA    1 
ATOM   5160  C  C     . THR C 3  180 ? 129.401 130.998 203.931 1.00 42.83  ? 180 THR C C     1 
ATOM   5161  O  O     . THR C 3  180 ? 128.782 130.197 204.642 1.00 43.87  ? 180 THR C O     1 
ATOM   5162  C  CB    . THR C 3  180 ? 131.181 130.020 202.454 1.00 45.89  ? 180 THR C CB    1 
ATOM   5163  O  OG1   . THR C 3  180 ? 131.604 129.898 201.090 1.00 45.71  ? 180 THR C OG1   1 
ATOM   5164  C  CG2   . THR C 3  180 ? 131.188 128.642 203.095 1.00 45.24  ? 180 THR C CG2   1 
ATOM   5165  N  N     . SER C 3  181 ? 129.751 132.208 204.370 1.00 44.10  ? 181 SER C N     1 
ATOM   5166  C  CA    . SER C 3  181 ? 129.530 132.589 205.760 1.00 42.60  ? 181 SER C CA    1 
ATOM   5167  C  C     . SER C 3  181 ? 128.179 133.260 205.999 1.00 47.87  ? 181 SER C C     1 
ATOM   5168  O  O     . SER C 3  181 ? 127.516 132.966 206.999 1.00 50.38  ? 181 SER C O     1 
ATOM   5169  C  CB    . SER C 3  181 ? 130.651 133.519 206.231 1.00 44.83  ? 181 SER C CB    1 
ATOM   5170  O  OG    . SER C 3  181 ? 131.906 132.863 206.193 1.00 54.33  ? 181 SER C OG    1 
ATOM   5171  N  N     . GLN C 3  182 ? 127.753 134.154 205.106 1.00 47.42  ? 182 GLN C N     1 
ATOM   5172  C  CA    . GLN C 3  182 ? 126.603 135.013 205.374 1.00 42.66  ? 182 GLN C CA    1 
ATOM   5173  C  C     . GLN C 3  182 ? 125.487 134.852 204.347 1.00 43.03  ? 182 GLN C C     1 
ATOM   5174  O  O     . GLN C 3  182 ? 124.994 135.849 203.811 1.00 46.75  ? 182 GLN C O     1 
ATOM   5175  C  CB    . GLN C 3  182 ? 127.042 136.478 205.428 1.00 37.97  ? 182 GLN C CB    1 
ATOM   5176  C  CG    . GLN C 3  182 ? 128.238 136.746 206.328 1.00 46.68  ? 182 GLN C CG    1 
ATOM   5177  C  CD    . GLN C 3  182 ? 127.913 136.574 207.799 1.00 55.44  ? 182 GLN C CD    1 
ATOM   5178  O  OE1   . GLN C 3  182 ? 127.219 137.397 208.394 1.00 58.76  ? 182 GLN C OE1   1 
ATOM   5179  N  NE2   . GLN C 3  182 ? 128.418 135.501 208.394 1.00 58.82  ? 182 GLN C NE2   1 
ATOM   5180  N  N     . ALA C 3  183 ? 125.087 133.611 204.057 1.00 39.12  ? 183 ALA C N     1 
ATOM   5181  C  CA    . ALA C 3  183 ? 124.068 133.374 203.036 1.00 40.80  ? 183 ALA C CA    1 
ATOM   5182  C  C     . ALA C 3  183 ? 122.707 133.929 203.447 1.00 46.56  ? 183 ALA C C     1 
ATOM   5183  O  O     . ALA C 3  183 ? 121.937 134.395 202.594 1.00 49.81  ? 183 ALA C O     1 
ATOM   5184  C  CB    . ALA C 3  183 ? 123.968 131.879 202.738 1.00 36.11  ? 183 ALA C CB    1 
ATOM   5185  N  N     . GLU C 3  184 ? 122.388 133.878 204.744 1.00 43.56  ? 184 GLU C N     1 
ATOM   5186  C  CA    . GLU C 3  184 ? 121.092 134.360 205.217 1.00 41.77  ? 184 GLU C CA    1 
ATOM   5187  C  C     . GLU C 3  184 ? 120.927 135.854 204.963 1.00 40.09  ? 184 GLU C C     1 
ATOM   5188  O  O     . GLU C 3  184 ? 119.843 136.310 204.575 1.00 41.50  ? 184 GLU C O     1 
ATOM   5189  C  CB    . GLU C 3  184 ? 120.931 134.050 206.704 1.00 48.09  ? 184 GLU C CB    1 
ATOM   5190  C  CG    . GLU C 3  184 ? 121.393 132.659 207.102 1.00 54.65  ? 184 GLU C CG    1 
ATOM   5191  C  CD    . GLU C 3  184 ? 120.252 131.664 207.174 1.00 69.19  ? 184 GLU C CD    1 
ATOM   5192  O  OE1   . GLU C 3  184 ? 119.093 132.069 206.945 1.00 67.30  ? 184 GLU C OE1   1 
ATOM   5193  O  OE2   . GLU C 3  184 ? 120.514 130.477 207.460 1.00 71.73  ? 184 GLU C OE2   1 
ATOM   5194  N  N     . LYS C 3  185 ? 121.991 136.631 205.177 1.00 35.71  ? 185 LYS C N     1 
ATOM   5195  C  CA    . LYS C 3  185 ? 121.936 138.061 204.893 1.00 33.84  ? 185 LYS C CA    1 
ATOM   5196  C  C     . LYS C 3  185 ? 121.755 138.323 203.403 1.00 36.23  ? 185 LYS C C     1 
ATOM   5197  O  O     . LYS C 3  185 ? 121.052 139.264 203.017 1.00 39.73  ? 185 LYS C O     1 
ATOM   5198  C  CB    . LYS C 3  185 ? 123.196 138.749 205.413 1.00 30.83  ? 185 LYS C CB    1 
ATOM   5199  C  CG    . LYS C 3  185 ? 123.341 138.704 206.922 1.00 34.48  ? 185 LYS C CG    1 
ATOM   5200  C  CD    . LYS C 3  185 ? 123.999 139.964 207.454 1.00 35.04  ? 185 LYS C CD    1 
ATOM   5201  C  CE    . LYS C 3  185 ? 125.375 140.168 206.848 1.00 42.77  ? 185 LYS C CE    1 
ATOM   5202  N  NZ    . LYS C 3  185 ? 126.369 140.590 207.870 1.00 45.48  ? 185 LYS C NZ    1 
ATOM   5203  N  N     . VAL C 3  186 ? 122.378 137.503 202.552 1.00 29.90  ? 186 VAL C N     1 
ATOM   5204  C  CA    . VAL C 3  186 ? 122.205 137.649 201.108 1.00 33.16  ? 186 VAL C CA    1 
ATOM   5205  C  C     . VAL C 3  186 ? 120.755 137.396 200.713 1.00 36.72  ? 186 VAL C C     1 
ATOM   5206  O  O     . VAL C 3  186 ? 120.174 138.141 199.912 1.00 37.25  ? 186 VAL C O     1 
ATOM   5207  C  CB    . VAL C 3  186 ? 123.170 136.713 200.357 1.00 31.29  ? 186 VAL C CB    1 
ATOM   5208  C  CG1   . VAL C 3  186 ? 123.011 136.877 198.856 1.00 33.10  ? 186 VAL C CG1   1 
ATOM   5209  C  CG2   . VAL C 3  186 ? 124.605 136.989 200.768 1.00 27.34  ? 186 VAL C CG2   1 
ATOM   5210  N  N     . VAL C 3  187 ? 120.145 136.347 201.274 1.00 35.88  ? 187 VAL C N     1 
ATOM   5211  C  CA    . VAL C 3  187 ? 118.748 136.044 200.963 1.00 35.19  ? 187 VAL C CA    1 
ATOM   5212  C  C     . VAL C 3  187 ? 117.829 137.156 201.462 1.00 36.79  ? 187 VAL C C     1 
ATOM   5213  O  O     . VAL C 3  187 ? 116.881 137.558 200.770 1.00 39.89  ? 187 VAL C O     1 
ATOM   5214  C  CB    . VAL C 3  187 ? 118.360 134.673 201.546 1.00 34.55  ? 187 VAL C CB    1 
ATOM   5215  C  CG1   . VAL C 3  187 ? 116.886 134.387 201.316 1.00 39.21  ? 187 VAL C CG1   1 
ATOM   5216  C  CG2   . VAL C 3  187 ? 119.212 133.580 200.925 1.00 31.86  ? 187 VAL C CG2   1 
ATOM   5217  N  N     . MET C 3  188 ? 118.097 137.677 202.664 1.00 30.61  ? 188 MET C N     1 
ATOM   5218  C  CA    . MET C 3  188 ? 117.282 138.766 203.198 1.00 30.66  ? 188 MET C CA    1 
ATOM   5219  C  C     . MET C 3  188 ? 117.406 140.027 202.348 1.00 35.73  ? 188 MET C C     1 
ATOM   5220  O  O     . MET C 3  188 ? 116.411 140.718 202.102 1.00 39.00  ? 188 MET C O     1 
ATOM   5221  C  CB    . MET C 3  188 ? 117.674 139.051 204.647 1.00 35.07  ? 188 MET C CB    1 
ATOM   5222  C  CG    . MET C 3  188 ? 116.874 140.165 205.301 1.00 45.00  ? 188 MET C CG    1 
ATOM   5223  S  SD    . MET C 3  188 ? 115.122 139.771 205.444 1.00 75.58  ? 188 MET C SD    1 
ATOM   5224  C  CE    . MET C 3  188 ? 115.089 138.942 207.030 1.00 63.97  ? 188 MET C CE    1 
ATOM   5225  N  N     . GLY C 3  189 ? 118.619 140.341 201.887 1.00 32.78  ? 189 GLY C N     1 
ATOM   5226  C  CA    . GLY C 3  189 ? 118.795 141.488 201.012 1.00 29.21  ? 189 GLY C CA    1 
ATOM   5227  C  C     . GLY C 3  189 ? 118.107 141.314 199.672 1.00 32.58  ? 189 GLY C C     1 
ATOM   5228  O  O     . GLY C 3  189 ? 117.553 142.271 199.120 1.00 34.28  ? 189 GLY C O     1 
ATOM   5229  N  N     . LEU C 3  190 ? 118.132 140.093 199.128 1.00 33.20  ? 190 LEU C N     1 
ATOM   5230  C  CA    . LEU C 3  190 ? 117.400 139.816 197.895 1.00 32.18  ? 190 LEU C CA    1 
ATOM   5231  C  C     . LEU C 3  190 ? 115.902 140.020 198.086 1.00 32.87  ? 190 LEU C C     1 
ATOM   5232  O  O     . LEU C 3  190 ? 115.235 140.610 197.227 1.00 32.61  ? 190 LEU C O     1 
ATOM   5233  C  CB    . LEU C 3  190 ? 117.688 138.392 197.420 1.00 33.21  ? 190 LEU C CB    1 
ATOM   5234  C  CG    . LEU C 3  190 ? 116.990 137.934 196.136 1.00 30.51  ? 190 LEU C CG    1 
ATOM   5235  C  CD1   . LEU C 3  190 ? 117.215 138.923 195.004 1.00 28.40  ? 190 LEU C CD1   1 
ATOM   5236  C  CD2   . LEU C 3  190 ? 117.455 136.545 195.737 1.00 29.72  ? 190 LEU C CD2   1 
ATOM   5237  N  N     . LYS C 3  191 ? 115.359 139.542 199.209 1.00 33.14  ? 191 LYS C N     1 
ATOM   5238  C  CA    . LYS C 3  191 ? 113.938 139.743 199.489 1.00 30.05  ? 191 LYS C CA    1 
ATOM   5239  C  C     . LYS C 3  191 ? 113.605 141.224 199.641 1.00 33.68  ? 191 LYS C C     1 
ATOM   5240  O  O     . LYS C 3  191 ? 112.567 141.688 199.153 1.00 35.44  ? 191 LYS C O     1 
ATOM   5241  C  CB    . LYS C 3  191 ? 113.534 138.977 200.747 1.00 31.93  ? 191 LYS C CB    1 
ATOM   5242  C  CG    . LYS C 3  191 ? 113.398 137.479 200.556 1.00 34.54  ? 191 LYS C CG    1 
ATOM   5243  C  CD    . LYS C 3  191 ? 113.077 136.799 201.874 1.00 38.30  ? 191 LYS C CD    1 
ATOM   5244  C  CE    . LYS C 3  191 ? 113.246 135.296 201.780 1.00 43.84  ? 191 LYS C CE    1 
ATOM   5245  N  NZ    . LYS C 3  191 ? 113.288 134.668 203.128 1.00 52.37  ? 191 LYS C NZ    1 
ATOM   5246  N  N     . LEU C 3  192 ? 114.474 141.978 200.321 1.00 36.74  ? 192 LEU C N     1 
ATOM   5247  C  CA    . LEU C 3  192 ? 114.248 143.411 200.494 1.00 30.91  ? 192 LEU C CA    1 
ATOM   5248  C  C     . LEU C 3  192 ? 114.256 144.142 199.158 1.00 32.02  ? 192 LEU C C     1 
ATOM   5249  O  O     . LEU C 3  192 ? 113.403 145.002 198.909 1.00 35.14  ? 192 LEU C O     1 
ATOM   5250  C  CB    . LEU C 3  192 ? 115.307 143.998 201.426 1.00 29.35  ? 192 LEU C CB    1 
ATOM   5251  C  CG    . LEU C 3  192 ? 115.083 143.855 202.930 1.00 32.55  ? 192 LEU C CG    1 
ATOM   5252  C  CD1   . LEU C 3  192 ? 116.414 143.810 203.650 1.00 34.11  ? 192 LEU C CD1   1 
ATOM   5253  C  CD2   . LEU C 3  192 ? 114.240 145.005 203.448 1.00 37.80  ? 192 LEU C CD2   1 
ATOM   5254  N  N     . ALA C 3  193 ? 115.212 143.814 198.283 1.00 35.76  ? 193 ALA C N     1 
ATOM   5255  C  CA    . ALA C 3  193 ? 115.260 144.447 196.968 1.00 32.76  ? 193 ALA C CA    1 
ATOM   5256  C  C     . ALA C 3  193 ? 114.045 144.072 196.126 1.00 34.97  ? 193 ALA C C     1 
ATOM   5257  O  O     . ALA C 3  193 ? 113.496 144.918 195.407 1.00 37.35  ? 193 ALA C O     1 
ATOM   5258  C  CB    . ALA C 3  193 ? 116.552 144.066 196.247 1.00 27.64  ? 193 ALA C CB    1 
ATOM   5259  N  N     . MET C 3  194 ? 113.614 142.809 196.202 1.00 37.06  ? 194 MET C N     1 
ATOM   5260  C  CA    . MET C 3  194 ? 112.435 142.376 195.458 1.00 34.06  ? 194 MET C CA    1 
ATOM   5261  C  C     . MET C 3  194 ? 111.186 143.111 195.928 1.00 37.65  ? 194 MET C C     1 
ATOM   5262  O  O     . MET C 3  194 ? 110.342 143.498 195.112 1.00 41.42  ? 194 MET C O     1 
ATOM   5263  C  CB    . MET C 3  194 ? 112.257 140.865 195.601 1.00 33.35  ? 194 MET C CB    1 
ATOM   5264  C  CG    . MET C 3  194 ? 112.632 140.073 194.361 1.00 31.98  ? 194 MET C CG    1 
ATOM   5265  S  SD    . MET C 3  194 ? 112.480 138.287 194.564 1.00 50.40  ? 194 MET C SD    1 
ATOM   5266  C  CE    . MET C 3  194 ? 111.174 138.176 195.782 1.00 40.51  ? 194 MET C CE    1 
ATOM   5267  N  N     . LYS C 3  195 ? 111.047 143.306 197.242 1.00 39.32  ? 195 LYS C N     1 
ATOM   5268  C  CA    . LYS C 3  195 ? 109.913 144.068 197.757 1.00 37.48  ? 195 LYS C CA    1 
ATOM   5269  C  C     . LYS C 3  195 ? 110.004 145.538 197.361 1.00 36.62  ? 195 LYS C C     1 
ATOM   5270  O  O     . LYS C 3  195 ? 108.982 146.172 197.078 1.00 38.92  ? 195 LYS C O     1 
ATOM   5271  C  CB    . LYS C 3  195 ? 109.829 143.928 199.277 1.00 39.63  ? 195 LYS C CB    1 
ATOM   5272  C  CG    . LYS C 3  195 ? 108.594 144.571 199.887 1.00 37.62  ? 195 LYS C CG    1 
ATOM   5273  C  CD    . LYS C 3  195 ? 108.477 144.263 201.369 1.00 49.19  ? 195 LYS C CD    1 
ATOM   5274  C  CE    . LYS C 3  195 ? 107.253 144.932 201.970 1.00 55.29  ? 195 LYS C CE    1 
ATOM   5275  N  NZ    . LYS C 3  195 ? 107.214 144.793 203.450 1.00 67.65  ? 195 LYS C NZ    1 
ATOM   5276  N  N     . SER C 3  196 ? 111.218 146.097 197.346 1.00 40.52  ? 196 SER C N     1 
ATOM   5277  C  CA    . SER C 3  196 ? 111.384 147.505 196.996 1.00 38.72  ? 196 SER C CA    1 
ATOM   5278  C  C     . SER C 3  196 ? 111.014 147.770 195.542 1.00 41.96  ? 196 SER C C     1 
ATOM   5279  O  O     . SER C 3  196 ? 110.308 148.740 195.243 1.00 42.50  ? 196 SER C O     1 
ATOM   5280  C  CB    . SER C 3  196 ? 112.822 147.945 197.266 1.00 38.20  ? 196 SER C CB    1 
ATOM   5281  O  OG    . SER C 3  196 ? 113.064 149.234 196.733 1.00 46.52  ? 196 SER C OG    1 
ATOM   5282  N  N     . VAL C 3  197 ? 111.491 146.930 194.622 1.00 46.93  ? 197 VAL C N     1 
ATOM   5283  C  CA    . VAL C 3  197 ? 111.132 147.109 193.218 1.00 42.13  ? 197 VAL C CA    1 
ATOM   5284  C  C     . VAL C 3  197 ? 109.673 146.737 192.977 1.00 44.19  ? 197 VAL C C     1 
ATOM   5285  O  O     . VAL C 3  197 ? 108.952 147.440 192.260 1.00 43.43  ? 197 VAL C O     1 
ATOM   5286  C  CB    . VAL C 3  197 ? 112.082 146.306 192.313 1.00 43.93  ? 197 VAL C CB    1 
ATOM   5287  C  CG1   . VAL C 3  197 ? 111.802 146.615 190.860 1.00 43.60  ? 197 VAL C CG1   1 
ATOM   5288  C  CG2   . VAL C 3  197 ? 113.524 146.640 192.641 1.00 48.84  ? 197 VAL C CG2   1 
ATOM   5289  N  N     . GLY C 3  198 ? 109.213 145.637 193.566 1.00 44.70  ? 198 GLY C N     1 
ATOM   5290  C  CA    . GLY C 3  198 ? 107.827 145.233 193.431 1.00 41.82  ? 198 GLY C CA    1 
ATOM   5291  C  C     . GLY C 3  198 ? 107.611 144.098 192.451 1.00 46.48  ? 198 GLY C C     1 
ATOM   5292  O  O     . GLY C 3  198 ? 106.622 144.090 191.713 1.00 49.58  ? 198 GLY C O     1 
ATOM   5293  N  N     . VAL C 3  199 ? 108.527 143.132 192.436 1.00 48.23  ? 199 VAL C N     1 
ATOM   5294  C  CA    . VAL C 3  199 ? 108.443 141.982 191.548 1.00 47.04  ? 199 VAL C CA    1 
ATOM   5295  C  C     . VAL C 3  199 ? 108.262 140.725 192.393 1.00 51.21  ? 199 VAL C C     1 
ATOM   5296  O  O     . VAL C 3  199 ? 108.315 140.760 193.622 1.00 51.20  ? 199 VAL C O     1 
ATOM   5297  C  CB    . VAL C 3  199 ? 109.677 141.858 190.634 1.00 39.46  ? 199 VAL C CB    1 
ATOM   5298  C  CG1   . VAL C 3  199 ? 109.926 143.165 189.903 1.00 38.00  ? 199 VAL C CG1   1 
ATOM   5299  C  CG2   . VAL C 3  199 ? 110.895 141.461 191.440 1.00 40.40  ? 199 VAL C CG2   1 
ATOM   5300  N  N     . GLU C 3  200 ? 108.037 139.600 191.708 1.00 54.72  ? 200 GLU C N     1 
ATOM   5301  C  CA    . GLU C 3  200 ? 107.791 138.320 192.365 1.00 53.95  ? 200 GLU C CA    1 
ATOM   5302  C  C     . GLU C 3  200 ? 108.737 137.237 191.857 1.00 54.57  ? 200 GLU C C     1 
ATOM   5303  O  O     . GLU C 3  200 ? 108.435 136.046 191.964 1.00 57.03  ? 200 GLU C O     1 
ATOM   5304  C  CB    . GLU C 3  200 ? 106.339 137.879 192.179 1.00 56.22  ? 200 GLU C CB    1 
ATOM   5305  C  CG    . GLU C 3  200 ? 105.303 138.963 192.430 1.00 61.95  ? 200 GLU C CG    1 
ATOM   5306  C  CD    . GLU C 3  200 ? 104.754 138.928 193.842 1.00 74.22  ? 200 GLU C CD    1 
ATOM   5307  O  OE1   . GLU C 3  200 ? 104.869 137.872 194.499 1.00 68.49  ? 200 GLU C OE1   1 
ATOM   5308  O  OE2   . GLU C 3  200 ? 104.206 139.954 194.294 1.00 83.28  ? 200 GLU C OE2   1 
ATOM   5309  N  N     . LYS C 3  201 ? 109.882 137.627 191.301 1.00 50.58  ? 201 LYS C N     1 
ATOM   5310  C  CA    . LYS C 3  201 ? 110.844 136.672 190.769 1.00 44.07  ? 201 LYS C CA    1 
ATOM   5311  C  C     . LYS C 3  201 ? 112.254 137.095 191.151 1.00 46.20  ? 201 LYS C C     1 
ATOM   5312  O  O     . LYS C 3  201 ? 112.584 138.283 191.121 1.00 47.45  ? 201 LYS C O     1 
ATOM   5313  C  CB    . LYS C 3  201 ? 110.728 136.552 189.245 1.00 41.70  ? 201 LYS C CB    1 
ATOM   5314  C  CG    . LYS C 3  201 ? 109.545 135.721 188.780 1.00 46.38  ? 201 LYS C CG    1 
ATOM   5315  C  CD    . LYS C 3  201 ? 109.758 135.185 187.374 1.00 59.27  ? 201 LYS C CD    1 
ATOM   5316  C  CE    . LYS C 3  201 ? 109.464 136.247 186.328 1.00 69.21  ? 201 LYS C CE    1 
ATOM   5317  N  NZ    . LYS C 3  201 ? 110.226 136.016 185.069 1.00 66.55  ? 201 LYS C NZ    1 
ATOM   5318  N  N     . GLY C 3  202 ? 113.081 136.114 191.507 1.00 39.28  ? 202 GLY C N     1 
ATOM   5319  C  CA    . GLY C 3  202 ? 114.460 136.371 191.875 1.00 32.73  ? 202 GLY C CA    1 
ATOM   5320  C  C     . GLY C 3  202 ? 115.380 135.209 191.566 1.00 38.69  ? 202 GLY C C     1 
ATOM   5321  O  O     . GLY C 3  202 ? 115.041 134.055 191.841 1.00 50.08  ? 202 GLY C O     1 
ATOM   5322  N  N     . PHE C 3  203 ? 116.549 135.498 190.996 1.00 38.12  ? 203 PHE C N     1 
ATOM   5323  C  CA    . PHE C 3  203 ? 117.499 134.473 190.591 1.00 36.94  ? 203 PHE C CA    1 
ATOM   5324  C  C     . PHE C 3  203 ? 118.867 134.765 191.189 1.00 32.29  ? 203 PHE C C     1 
ATOM   5325  O  O     . PHE C 3  203 ? 119.224 135.921 191.430 1.00 30.46  ? 203 PHE C O     1 
ATOM   5326  C  CB    . PHE C 3  203 ? 117.617 134.387 189.063 1.00 35.02  ? 203 PHE C CB    1 
ATOM   5327  C  CG    . PHE C 3  203 ? 116.296 134.325 188.353 1.00 40.96  ? 203 PHE C CG    1 
ATOM   5328  C  CD1   . PHE C 3  203 ? 115.553 133.157 188.344 1.00 46.25  ? 203 PHE C CD1   1 
ATOM   5329  C  CD2   . PHE C 3  203 ? 115.799 135.433 187.690 1.00 40.39  ? 203 PHE C CD2   1 
ATOM   5330  C  CE1   . PHE C 3  203 ? 114.338 133.097 187.690 1.00 45.05  ? 203 PHE C CE1   1 
ATOM   5331  C  CE2   . PHE C 3  203 ? 114.585 135.380 187.034 1.00 38.92  ? 203 PHE C CE2   1 
ATOM   5332  C  CZ    . PHE C 3  203 ? 113.854 134.210 187.034 1.00 38.33  ? 203 PHE C CZ    1 
ATOM   5333  N  N     . ILE C 3  204 ? 119.629 133.700 191.432 1.00 29.55  ? 204 ILE C N     1 
ATOM   5334  C  CA    . ILE C 3  204 ? 121.005 133.793 191.906 1.00 28.00  ? 204 ILE C CA    1 
ATOM   5335  C  C     . ILE C 3  204 ? 121.880 132.957 190.983 1.00 28.17  ? 204 ILE C C     1 
ATOM   5336  O  O     . ILE C 3  204 ? 121.589 131.779 190.748 1.00 32.42  ? 204 ILE C O     1 
ATOM   5337  C  CB    . ILE C 3  204 ? 121.151 133.317 193.365 1.00 28.30  ? 204 ILE C CB    1 
ATOM   5338  C  CG1   . ILE C 3  204 ? 120.185 134.069 194.282 1.00 27.34  ? 204 ILE C CG1   1 
ATOM   5339  C  CG2   . ILE C 3  204 ? 122.579 133.505 193.846 1.00 27.03  ? 204 ILE C CG2   1 
ATOM   5340  C  CD1   . ILE C 3  204 ? 120.128 133.521 195.689 1.00 23.90  ? 204 ILE C CD1   1 
ATOM   5341  N  N     . GLY C 3  205 ? 122.946 133.560 190.463 1.00 25.55  ? 205 GLY C N     1 
ATOM   5342  C  CA    . GLY C 3  205 ? 123.835 132.860 189.556 1.00 25.99  ? 205 GLY C CA    1 
ATOM   5343  C  C     . GLY C 3  205 ? 125.230 132.655 190.109 1.00 30.45  ? 205 GLY C C     1 
ATOM   5344  O  O     . GLY C 3  205 ? 125.980 133.617 190.287 1.00 35.07  ? 205 GLY C O     1 
ATOM   5345  N  N     . VAL C 3  206 ? 125.590 131.401 190.380 1.00 27.17  ? 206 VAL C N     1 
ATOM   5346  C  CA    . VAL C 3  206 ? 126.880 131.044 190.961 1.00 24.86  ? 206 VAL C CA    1 
ATOM   5347  C  C     . VAL C 3  206 ? 127.586 130.083 190.014 1.00 29.21  ? 206 VAL C C     1 
ATOM   5348  O  O     . VAL C 3  206 ? 126.951 129.199 189.431 1.00 36.25  ? 206 VAL C O     1 
ATOM   5349  C  CB    . VAL C 3  206 ? 126.721 130.406 192.359 1.00 27.40  ? 206 VAL C CB    1 
ATOM   5350  C  CG1   . VAL C 3  206 ? 128.061 130.331 193.071 1.00 30.96  ? 206 VAL C CG1   1 
ATOM   5351  C  CG2   . VAL C 3  206 ? 125.711 131.175 193.196 1.00 23.86  ? 206 VAL C CG2   1 
ATOM   5352  N  N     . GLU C 3  207 ? 128.896 130.259 189.861 1.00 32.71  ? 207 GLU C N     1 
ATOM   5353  C  CA    . GLU C 3  207 ? 129.674 129.374 189.007 1.00 31.71  ? 207 GLU C CA    1 
ATOM   5354  C  C     . GLU C 3  207 ? 129.867 128.015 189.677 1.00 39.12  ? 207 GLU C C     1 
ATOM   5355  O  O     . GLU C 3  207 ? 129.655 127.849 190.881 1.00 46.59  ? 207 GLU C O     1 
ATOM   5356  C  CB    . GLU C 3  207 ? 131.024 130.004 188.672 1.00 30.11  ? 207 GLU C CB    1 
ATOM   5357  C  CG    . GLU C 3  207 ? 130.957 131.007 187.535 1.00 34.96  ? 207 GLU C CG    1 
ATOM   5358  C  CD    . GLU C 3  207 ? 132.305 131.603 187.195 1.00 44.08  ? 207 GLU C CD    1 
ATOM   5359  O  OE1   . GLU C 3  207 ? 133.260 131.400 187.972 1.00 51.44  ? 207 GLU C OE1   1 
ATOM   5360  O  OE2   . GLU C 3  207 ? 132.410 132.278 186.150 1.00 40.86  ? 207 GLU C OE2   1 
ATOM   5361  N  N     . ASP C 3  208 ? 130.282 127.035 188.878 1.00 38.25  ? 208 ASP C N     1 
ATOM   5362  C  CA    . ASP C 3  208 ? 130.315 125.646 189.319 1.00 44.13  ? 208 ASP C CA    1 
ATOM   5363  C  C     . ASP C 3  208 ? 131.561 125.289 190.120 1.00 50.51  ? 208 ASP C C     1 
ATOM   5364  O  O     . ASP C 3  208 ? 131.669 124.151 190.590 1.00 59.76  ? 208 ASP C O     1 
ATOM   5365  C  CB    . ASP C 3  208 ? 130.189 124.701 188.117 1.00 40.87  ? 208 ASP C CB    1 
ATOM   5366  C  CG    . ASP C 3  208 ? 131.177 125.016 187.011 1.00 48.96  ? 208 ASP C CG    1 
ATOM   5367  O  OD1   . ASP C 3  208 ? 132.074 125.858 187.221 1.00 58.05  ? 208 ASP C OD1   1 
ATOM   5368  O  OD2   . ASP C 3  208 ? 131.059 124.410 185.926 1.00 47.24  ? 208 ASP C OD2   1 
ATOM   5369  N  N     . ASN C 3  209 ? 132.499 126.215 190.290 1.00 46.10  ? 209 ASN C N     1 
ATOM   5370  C  CA    . ASN C 3  209 ? 133.658 125.983 191.141 1.00 47.98  ? 209 ASN C CA    1 
ATOM   5371  C  C     . ASN C 3  209 ? 133.451 126.461 192.577 1.00 51.01  ? 209 ASN C C     1 
ATOM   5372  O  O     . ASN C 3  209 ? 134.423 126.567 193.330 1.00 51.43  ? 209 ASN C O     1 
ATOM   5373  C  CB    . ASN C 3  209 ? 134.923 126.572 190.470 1.00 47.66  ? 209 ASN C CB    1 
ATOM   5374  C  CG    . ASN C 3  209 ? 135.104 128.098 190.641 1.00 50.22  ? 209 ASN C CG    1 
ATOM   5375  O  OD1   . ASN C 3  209 ? 134.453 128.772 191.436 1.00 56.88  ? 209 ASN C OD1   1 
ATOM   5376  N  ND2   . ASN C 3  209 ? 136.022 128.641 189.851 1.00 43.73  ? 209 ASN C ND2   1 
ATOM   5377  N  N     . LYS C 3  210 ? 132.208 126.741 192.964 1.00 49.12  ? 210 LYS C N     1 
ATOM   5378  C  CA    . LYS C 3  210 ? 131.828 127.159 194.311 1.00 48.04  ? 210 LYS C CA    1 
ATOM   5379  C  C     . LYS C 3  210 ? 130.649 126.330 194.806 1.00 52.19  ? 210 LYS C C     1 
ATOM   5380  O  O     . LYS C 3  210 ? 129.632 126.861 195.256 1.00 56.38  ? 210 LYS C O     1 
ATOM   5381  C  CB    . LYS C 3  210 ? 131.486 128.646 194.359 1.00 45.44  ? 210 LYS C CB    1 
ATOM   5382  C  CG    . LYS C 3  210 ? 132.634 129.568 193.997 1.00 42.08  ? 210 LYS C CG    1 
ATOM   5383  C  CD    . LYS C 3  210 ? 132.127 130.929 193.559 1.00 36.07  ? 210 LYS C CD    1 
ATOM   5384  C  CE    . LYS C 3  210 ? 133.216 131.726 192.870 1.00 37.04  ? 210 LYS C CE    1 
ATOM   5385  N  NZ    . LYS C 3  210 ? 133.102 131.643 191.390 1.00 37.10  ? 210 LYS C NZ    1 
ATOM   5386  N  N     . THR C 3  211 ? 130.772 125.001 194.707 1.00 53.71  ? 211 THR C N     1 
ATOM   5387  C  CA    . THR C 3  211 ? 129.653 124.112 195.018 1.00 56.98  ? 211 THR C CA    1 
ATOM   5388  C  C     . THR C 3  211 ? 129.221 124.210 196.477 1.00 58.04  ? 211 THR C C     1 
ATOM   5389  O  O     . THR C 3  211 ? 128.033 124.043 196.781 1.00 61.17  ? 211 THR C O     1 
ATOM   5390  C  CB    . THR C 3  211 ? 130.018 122.666 194.681 1.00 62.92  ? 211 THR C CB    1 
ATOM   5391  O  OG1   . THR C 3  211 ? 130.831 122.121 195.728 1.00 67.60  ? 211 THR C OG1   1 
ATOM   5392  C  CG2   . THR C 3  211 ? 130.783 122.603 193.372 1.00 57.53  ? 211 THR C CG2   1 
ATOM   5393  N  N     . ASP C 3  212 ? 130.159 124.469 197.391 1.00 55.47  ? 212 ASP C N     1 
ATOM   5394  C  CA    . ASP C 3  212 ? 129.789 124.646 198.792 1.00 53.37  ? 212 ASP C CA    1 
ATOM   5395  C  C     . ASP C 3  212 ? 128.939 125.897 198.985 1.00 51.32  ? 212 ASP C C     1 
ATOM   5396  O  O     . ASP C 3  212 ? 127.992 125.895 199.782 1.00 57.23  ? 212 ASP C O     1 
ATOM   5397  C  CB    . ASP C 3  212 ? 131.042 124.699 199.666 1.00 56.46  ? 212 ASP C CB    1 
ATOM   5398  C  CG    . ASP C 3  212 ? 132.160 125.500 199.033 1.00 66.55  ? 212 ASP C CG    1 
ATOM   5399  O  OD1   . ASP C 3  212 ? 132.006 125.922 197.869 1.00 65.43  ? 212 ASP C OD1   1 
ATOM   5400  O  OD2   . ASP C 3  212 ? 133.194 125.707 199.701 1.00 68.86  ? 212 ASP C OD2   1 
ATOM   5401  N  N     . ALA C 3  213 ? 129.254 126.970 198.256 1.00 47.55  ? 213 ALA C N     1 
ATOM   5402  C  CA    . ALA C 3  213 ? 128.427 128.172 198.306 1.00 44.20  ? 213 ALA C CA    1 
ATOM   5403  C  C     . ALA C 3  213 ? 127.033 127.903 197.753 1.00 43.97  ? 213 ALA C C     1 
ATOM   5404  O  O     . ALA C 3  213 ? 126.039 128.418 198.279 1.00 45.37  ? 213 ALA C O     1 
ATOM   5405  C  CB    . ALA C 3  213 ? 129.101 129.306 197.537 1.00 42.04  ? 213 ALA C CB    1 
ATOM   5406  N  N     . ILE C 3  214 ? 126.942 127.099 196.691 1.00 43.99  ? 214 ILE C N     1 
ATOM   5407  C  CA    . ILE C 3  214 ? 125.644 126.736 196.128 1.00 42.19  ? 214 ILE C CA    1 
ATOM   5408  C  C     . ILE C 3  214 ? 124.828 125.938 197.137 1.00 42.13  ? 214 ILE C C     1 
ATOM   5409  O  O     . ILE C 3  214 ? 123.627 126.179 197.316 1.00 46.42  ? 214 ILE C O     1 
ATOM   5410  C  CB    . ILE C 3  214 ? 125.833 125.962 194.809 1.00 39.11  ? 214 ILE C CB    1 
ATOM   5411  C  CG1   . ILE C 3  214 ? 126.446 126.870 193.742 1.00 40.33  ? 214 ILE C CG1   1 
ATOM   5412  C  CG2   . ILE C 3  214 ? 124.512 125.397 194.319 1.00 36.59  ? 214 ILE C CG2   1 
ATOM   5413  C  CD1   . ILE C 3  214 ? 126.787 126.155 192.457 1.00 37.41  ? 214 ILE C CD1   1 
ATOM   5414  N  N     . GLU C 3  215 ? 125.467 124.982 197.819 1.00 41.97  ? 215 GLU C N     1 
ATOM   5415  C  CA    . GLU C 3  215 ? 124.771 124.203 198.840 1.00 41.85  ? 215 GLU C CA    1 
ATOM   5416  C  C     . GLU C 3  215 ? 124.301 125.088 199.990 1.00 42.09  ? 215 GLU C C     1 
ATOM   5417  O  O     . GLU C 3  215 ? 123.178 124.930 200.486 1.00 50.12  ? 215 GLU C O     1 
ATOM   5418  C  CB    . GLU C 3  215 ? 125.678 123.091 199.364 1.00 50.84  ? 215 GLU C CB    1 
ATOM   5419  C  CG    . GLU C 3  215 ? 125.971 121.992 198.359 1.00 67.17  ? 215 GLU C CG    1 
ATOM   5420  C  CD    . GLU C 3  215 ? 127.095 121.080 198.810 1.00 82.75  ? 215 GLU C CD    1 
ATOM   5421  O  OE1   . GLU C 3  215 ? 127.395 121.059 200.022 1.00 79.11  ? 215 GLU C OE1   1 
ATOM   5422  O  OE2   . GLU C 3  215 ? 127.681 120.386 197.952 1.00 85.86  ? 215 GLU C OE2   1 
ATOM   5423  N  N     . ALA C 3  216 ? 125.150 126.023 200.425 1.00 39.99  ? 216 ALA C N     1 
ATOM   5424  C  CA    . ALA C 3  216 ? 124.770 126.929 201.505 1.00 39.21  ? 216 ALA C CA    1 
ATOM   5425  C  C     . ALA C 3  216 ? 123.594 127.811 201.105 1.00 44.00  ? 216 ALA C C     1 
ATOM   5426  O  O     . ALA C 3  216 ? 122.668 128.017 201.898 1.00 45.01  ? 216 ALA C O     1 
ATOM   5427  C  CB    . ALA C 3  216 ? 125.967 127.785 201.917 1.00 35.04  ? 216 ALA C CB    1 
ATOM   5428  N  N     . LEU C 3  217 ? 123.606 128.334 199.876 1.00 43.45  ? 217 LEU C N     1 
ATOM   5429  C  CA    . LEU C 3  217 ? 122.502 129.171 199.416 1.00 38.16  ? 217 LEU C CA    1 
ATOM   5430  C  C     . LEU C 3  217 ? 121.211 128.370 199.284 1.00 40.16  ? 217 LEU C C     1 
ATOM   5431  O  O     . LEU C 3  217 ? 120.129 128.870 199.617 1.00 42.12  ? 217 LEU C O     1 
ATOM   5432  C  CB    . LEU C 3  217 ? 122.862 129.832 198.086 1.00 36.14  ? 217 LEU C CB    1 
ATOM   5433  C  CG    . LEU C 3  217 ? 123.878 130.973 198.156 1.00 38.39  ? 217 LEU C CG    1 
ATOM   5434  C  CD1   . LEU C 3  217 ? 124.398 131.308 196.769 1.00 38.49  ? 217 LEU C CD1   1 
ATOM   5435  C  CD2   . LEU C 3  217 ? 123.266 132.199 198.812 1.00 34.06  ? 217 LEU C CD2   1 
ATOM   5436  N  N     . VAL C 3  218 ? 121.305 127.128 198.800 1.00 44.15  ? 218 VAL C N     1 
ATOM   5437  C  CA    . VAL C 3  218 ? 120.122 126.280 198.676 1.00 45.04  ? 218 VAL C CA    1 
ATOM   5438  C  C     . VAL C 3  218 ? 119.535 125.982 200.051 1.00 48.54  ? 218 VAL C C     1 
ATOM   5439  O  O     . VAL C 3  218 ? 118.313 126.018 200.242 1.00 55.90  ? 218 VAL C O     1 
ATOM   5440  C  CB    . VAL C 3  218 ? 120.471 124.992 197.906 1.00 43.57  ? 218 VAL C CB    1 
ATOM   5441  C  CG1   . VAL C 3  218 ? 119.426 123.913 198.141 1.00 50.22  ? 218 VAL C CG1   1 
ATOM   5442  C  CG2   . VAL C 3  218 ? 120.600 125.286 196.421 1.00 41.01  ? 218 VAL C CG2   1 
ATOM   5443  N  N     . LYS C 3  219 ? 120.396 125.697 201.032 1.00 48.35  ? 219 LYS C N     1 
ATOM   5444  C  CA    . LYS C 3  219 ? 119.915 125.471 202.392 1.00 49.54  ? 219 LYS C CA    1 
ATOM   5445  C  C     . LYS C 3  219 ? 119.305 126.737 202.987 1.00 55.65  ? 219 LYS C C     1 
ATOM   5446  O  O     . LYS C 3  219 ? 118.313 126.668 203.721 1.00 58.69  ? 219 LYS C O     1 
ATOM   5447  C  CB    . LYS C 3  219 ? 121.055 124.959 203.271 1.00 48.90  ? 219 LYS C CB    1 
ATOM   5448  C  CG    . LYS C 3  219 ? 120.635 124.583 204.681 1.00 50.08  ? 219 LYS C CG    1 
ATOM   5449  C  CD    . LYS C 3  219 ? 121.826 124.554 205.623 1.00 61.40  ? 219 LYS C CD    1 
ATOM   5450  C  CE    . LYS C 3  219 ? 121.502 123.797 206.900 1.00 69.26  ? 219 LYS C CE    1 
ATOM   5451  N  NZ    . LYS C 3  219 ? 121.942 124.541 208.113 1.00 68.54  ? 219 LYS C NZ    1 
ATOM   5452  N  N     . ALA C 3  220 ? 119.883 127.902 202.680 1.00 55.64  ? 220 ALA C N     1 
ATOM   5453  C  CA    . ALA C 3  220 ? 119.401 129.147 203.268 1.00 51.37  ? 220 ALA C CA    1 
ATOM   5454  C  C     . ALA C 3  220 ? 118.089 129.611 202.649 1.00 51.52  ? 220 ALA C C     1 
ATOM   5455  O  O     . ALA C 3  220 ? 117.313 130.308 203.312 1.00 51.60  ? 220 ALA C O     1 
ATOM   5456  C  CB    . ALA C 3  220 ? 120.462 130.237 203.128 1.00 46.46  ? 220 ALA C CB    1 
ATOM   5457  N  N     . ILE C 3  221 ? 117.831 129.261 201.385 1.00 52.56  ? 221 ILE C N     1 
ATOM   5458  C  CA    . ILE C 3  221 ? 116.600 129.699 200.730 1.00 54.04  ? 221 ILE C CA    1 
ATOM   5459  C  C     . ILE C 3  221 ? 115.381 129.082 201.409 1.00 63.56  ? 221 ILE C C     1 
ATOM   5460  O  O     . ILE C 3  221 ? 114.408 129.777 201.725 1.00 70.07  ? 221 ILE C O     1 
ATOM   5461  C  CB    . ILE C 3  221 ? 116.643 129.369 199.226 1.00 52.43  ? 221 ILE C CB    1 
ATOM   5462  C  CG1   . ILE C 3  221 ? 117.469 130.419 198.480 1.00 47.43  ? 221 ILE C CG1   1 
ATOM   5463  C  CG2   . ILE C 3  221 ? 115.242 129.296 198.641 1.00 55.86  ? 221 ILE C CG2   1 
ATOM   5464  C  CD1   . ILE C 3  221 ? 117.600 130.152 197.004 1.00 37.89  ? 221 ILE C CD1   1 
ATOM   5465  N  N     . GLY C 3  222 ? 115.421 127.781 201.659 1.00 67.10  ? 222 GLY C N     1 
ATOM   5466  C  CA    . GLY C 3  222 ? 114.353 127.121 202.394 1.00 76.17  ? 222 GLY C CA    1 
ATOM   5467  C  C     . GLY C 3  222 ? 113.248 126.643 201.473 1.00 86.67  ? 222 GLY C C     1 
ATOM   5468  O  O     . GLY C 3  222 ? 113.513 126.004 200.455 1.00 82.36  ? 222 GLY C O     1 
ATOM   5469  N  N     . ASN C 3  223 ? 112.004 126.953 201.837 1.00 91.15  ? 223 ASN C N     1 
ATOM   5470  C  CA    . ASN C 3  223 ? 110.829 126.485 201.116 1.00 92.79  ? 223 ASN C CA    1 
ATOM   5471  C  C     . ASN C 3  223 ? 110.247 127.533 200.175 1.00 95.78  ? 223 ASN C C     1 
ATOM   5472  O  O     . ASN C 3  223 ? 109.163 127.318 199.625 1.00 100.27 ? 223 ASN C O     1 
ATOM   5473  C  CB    . ASN C 3  223 ? 109.755 126.027 202.105 1.00 94.19  ? 223 ASN C CB    1 
ATOM   5474  C  CG    . ASN C 3  223 ? 110.110 124.721 202.786 1.00 100.98 ? 223 ASN C CG    1 
ATOM   5475  O  OD1   . ASN C 3  223 ? 110.610 123.793 202.151 1.00 103.74 ? 223 ASN C OD1   1 
ATOM   5476  N  ND2   . ASN C 3  223 ? 109.853 124.643 204.086 1.00 104.72 ? 223 ASN C ND2   1 
ATOM   5477  N  N     . ASP C 3  224 ? 110.930 128.660 199.984 1.00 88.95  ? 224 ASP C N     1 
ATOM   5478  C  CA    . ASP C 3  224 ? 110.427 129.691 199.085 1.00 85.76  ? 224 ASP C CA    1 
ATOM   5479  C  C     . ASP C 3  224 ? 110.520 129.220 197.639 1.00 84.41  ? 224 ASP C C     1 
ATOM   5480  O  O     . ASP C 3  224 ? 111.583 128.790 197.181 1.00 81.93  ? 224 ASP C O     1 
ATOM   5481  C  CB    . ASP C 3  224 ? 111.210 130.988 199.274 1.00 87.21  ? 224 ASP C CB    1 
ATOM   5482  C  CG    . ASP C 3  224 ? 110.348 132.220 199.087 1.00 85.42  ? 224 ASP C CG    1 
ATOM   5483  O  OD1   . ASP C 3  224 ? 109.524 132.232 198.149 1.00 80.90  ? 224 ASP C OD1   1 
ATOM   5484  O  OD2   . ASP C 3  224 ? 110.494 133.177 199.876 1.00 82.10  ? 224 ASP C OD2   1 
ATOM   5485  N  N     . SER C 3  225 ? 109.403 129.303 196.920 1.00 81.88  ? 225 SER C N     1 
ATOM   5486  C  CA    . SER C 3  225 ? 109.324 128.833 195.544 1.00 79.12  ? 225 SER C CA    1 
ATOM   5487  C  C     . SER C 3  225 ? 109.572 129.931 194.518 1.00 71.86  ? 225 SER C C     1 
ATOM   5488  O  O     . SER C 3  225 ? 109.612 129.638 193.319 1.00 69.22  ? 225 SER C O     1 
ATOM   5489  C  CB    . SER C 3  225 ? 107.956 128.191 195.287 1.00 78.14  ? 225 SER C CB    1 
ATOM   5490  O  OG    . SER C 3  225 ? 106.940 129.174 195.194 1.00 80.29  ? 225 SER C OG    1 
ATOM   5491  N  N     . ARG C 3  226 ? 109.737 131.177 194.951 1.00 66.78  ? 226 ARG C N     1 
ATOM   5492  C  CA    . ARG C 3  226 ? 109.993 132.286 194.042 1.00 62.43  ? 226 ARG C CA    1 
ATOM   5493  C  C     . ARG C 3  226 ? 111.477 132.544 193.821 1.00 61.61  ? 226 ARG C C     1 
ATOM   5494  O  O     . ARG C 3  226 ? 111.825 133.433 193.037 1.00 57.64  ? 226 ARG C O     1 
ATOM   5495  C  CB    . ARG C 3  226 ? 109.324 133.562 194.564 1.00 61.39  ? 226 ARG C CB    1 
ATOM   5496  C  CG    . ARG C 3  226 ? 108.017 133.324 195.299 1.00 60.81  ? 226 ARG C CG    1 
ATOM   5497  C  CD    . ARG C 3  226 ? 107.458 134.623 195.852 1.00 64.07  ? 226 ARG C CD    1 
ATOM   5498  N  NE    . ARG C 3  226 ? 108.234 135.108 196.986 1.00 70.76  ? 226 ARG C NE    1 
ATOM   5499  C  CZ    . ARG C 3  226 ? 108.215 136.358 197.428 1.00 72.81  ? 226 ARG C CZ    1 
ATOM   5500  N  NH1   . ARG C 3  226 ? 107.466 137.283 196.850 1.00 74.00  ? 226 ARG C NH1   1 
ATOM   5501  N  NH2   . ARG C 3  226 ? 108.967 136.689 198.473 1.00 60.48  ? 226 ARG C NH2   1 
ATOM   5502  N  N     . LEU C 3  227 ? 112.353 131.795 194.483 1.00 62.78  ? 227 LEU C N     1 
ATOM   5503  C  CA    . LEU C 3  227 ? 113.793 131.988 194.392 1.00 56.18  ? 227 LEU C CA    1 
ATOM   5504  C  C     . LEU C 3  227 ? 114.438 130.767 193.749 1.00 52.52  ? 227 LEU C C     1 
ATOM   5505  O  O     . LEU C 3  227 ? 114.061 129.628 194.042 1.00 58.32  ? 227 LEU C O     1 
ATOM   5506  C  CB    . LEU C 3  227 ? 114.401 132.239 195.775 1.00 61.05  ? 227 LEU C CB    1 
ATOM   5507  C  CG    . LEU C 3  227 ? 114.330 133.663 196.340 1.00 54.95  ? 227 LEU C CG    1 
ATOM   5508  C  CD1   . LEU C 3  227 ? 112.944 133.988 196.874 1.00 50.67  ? 227 LEU C CD1   1 
ATOM   5509  C  CD2   . LEU C 3  227 ? 115.375 133.860 197.425 1.00 59.13  ? 227 LEU C CD2   1 
ATOM   5510  N  N     . GLU C 3  228 ? 115.411 131.010 192.871 1.00 45.35  ? 228 GLU C N     1 
ATOM   5511  C  CA    . GLU C 3  228 ? 116.067 129.947 192.123 1.00 49.32  ? 228 GLU C CA    1 
ATOM   5512  C  C     . GLU C 3  228 ? 117.571 130.177 192.114 1.00 49.64  ? 228 GLU C C     1 
ATOM   5513  O  O     . GLU C 3  228 ? 118.041 131.308 192.254 1.00 48.81  ? 228 GLU C O     1 
ATOM   5514  C  CB    . GLU C 3  228 ? 115.543 129.870 190.684 1.00 52.86  ? 228 GLU C CB    1 
ATOM   5515  C  CG    . GLU C 3  228 ? 114.173 129.230 190.554 1.00 64.79  ? 228 GLU C CG    1 
ATOM   5516  C  CD    . GLU C 3  228 ? 113.746 129.061 189.110 1.00 80.98  ? 228 GLU C CD    1 
ATOM   5517  O  OE1   . GLU C 3  228 ? 114.612 128.755 188.265 1.00 85.75  ? 228 GLU C OE1   1 
ATOM   5518  O  OE2   . GLU C 3  228 ? 112.544 129.236 188.820 1.00 85.96  ? 228 GLU C OE2   1 
ATOM   5519  N  N     . VAL C 3  229 ? 118.321 129.089 191.947 1.00 46.10  ? 229 VAL C N     1 
ATOM   5520  C  CA    . VAL C 3  229 ? 119.778 129.121 191.888 1.00 35.31  ? 229 VAL C CA    1 
ATOM   5521  C  C     . VAL C 3  229 ? 120.219 128.467 190.586 1.00 36.56  ? 229 VAL C C     1 
ATOM   5522  O  O     . VAL C 3  229 ? 119.753 127.374 190.246 1.00 47.52  ? 229 VAL C O     1 
ATOM   5523  C  CB    . VAL C 3  229 ? 120.416 128.412 193.097 1.00 33.07  ? 229 VAL C CB    1 
ATOM   5524  C  CG1   . VAL C 3  229 ? 121.933 128.455 193.005 1.00 31.84  ? 229 VAL C CG1   1 
ATOM   5525  C  CG2   . VAL C 3  229 ? 119.951 129.045 194.394 1.00 33.41  ? 229 VAL C CG2   1 
ATOM   5526  N  N     . TYR C 3  230 ? 121.113 129.136 189.862 1.00 34.44  ? 230 TYR C N     1 
ATOM   5527  C  CA    . TYR C 3  230 ? 121.660 128.637 188.609 1.00 30.20  ? 230 TYR C CA    1 
ATOM   5528  C  C     . TYR C 3  230 ? 123.145 128.347 188.774 1.00 28.79  ? 230 TYR C C     1 
ATOM   5529  O  O     . TYR C 3  230 ? 123.879 129.146 189.362 1.00 37.75  ? 230 TYR C O     1 
ATOM   5530  C  CB    . TYR C 3  230 ? 121.461 129.652 187.480 1.00 29.15  ? 230 TYR C CB    1 
ATOM   5531  C  CG    . TYR C 3  230 ? 120.135 129.542 186.765 1.00 37.42  ? 230 TYR C CG    1 
ATOM   5532  C  CD1   . TYR C 3  230 ? 118.943 129.784 187.431 1.00 41.67  ? 230 TYR C CD1   1 
ATOM   5533  C  CD2   . TYR C 3  230 ? 120.078 129.202 185.421 1.00 37.48  ? 230 TYR C CD2   1 
ATOM   5534  C  CE1   . TYR C 3  230 ? 117.730 129.687 186.780 1.00 46.28  ? 230 TYR C CE1   1 
ATOM   5535  C  CE2   . TYR C 3  230 ? 118.871 129.103 184.761 1.00 41.99  ? 230 TYR C CE2   1 
ATOM   5536  C  CZ    . TYR C 3  230 ? 117.701 129.346 185.446 1.00 48.56  ? 230 TYR C CZ    1 
ATOM   5537  O  OH    . TYR C 3  230 ? 116.494 129.249 184.793 1.00 55.95  ? 230 TYR C OH    1 
ATOM   5538  N  N     . SER C 3  231 ? 123.588 127.204 188.256 1.00 25.67  ? 231 SER C N     1 
ATOM   5539  C  CA    . SER C 3  231 ? 124.994 126.824 188.263 1.00 28.97  ? 231 SER C CA    1 
ATOM   5540  C  C     . SER C 3  231 ? 125.562 127.078 186.874 1.00 33.71  ? 231 SER C C     1 
ATOM   5541  O  O     . SER C 3  231 ? 125.124 126.458 185.900 1.00 45.07  ? 231 SER C O     1 
ATOM   5542  C  CB    . SER C 3  231 ? 125.167 125.360 188.663 1.00 32.59  ? 231 SER C CB    1 
ATOM   5543  O  OG    . SER C 3  231 ? 126.283 124.784 188.008 1.00 43.43  ? 231 SER C OG    1 
ATOM   5544  N  N     . LEU C 3  232 ? 126.536 127.976 186.788 1.00 30.21  ? 232 LEU C N     1 
ATOM   5545  C  CA    . LEU C 3  232 ? 127.051 128.463 185.519 1.00 27.97  ? 232 LEU C CA    1 
ATOM   5546  C  C     . LEU C 3  232 ? 128.431 127.880 185.242 1.00 34.83  ? 232 LEU C C     1 
ATOM   5547  O  O     . LEU C 3  232 ? 129.200 127.593 186.164 1.00 39.36  ? 232 LEU C O     1 
ATOM   5548  C  CB    . LEU C 3  232 ? 127.119 129.994 185.513 1.00 30.72  ? 232 LEU C CB    1 
ATOM   5549  C  CG    . LEU C 3  232 ? 125.927 130.777 184.953 1.00 30.94  ? 232 LEU C CG    1 
ATOM   5550  C  CD1   . LEU C 3  232 ? 124.636 130.435 185.672 1.00 32.63  ? 232 LEU C CD1   1 
ATOM   5551  C  CD2   . LEU C 3  232 ? 126.196 132.266 185.053 1.00 28.03  ? 232 LEU C CD2   1 
ATOM   5552  N  N     . HIS C 3  233 ? 128.732 127.699 183.959 1.00 33.85  ? 233 HIS C N     1 
ATOM   5553  C  CA    . HIS C 3  233 ? 130.031 127.189 183.547 1.00 32.93  ? 233 HIS C CA    1 
ATOM   5554  C  C     . HIS C 3  233 ? 131.120 128.223 183.817 1.00 34.44  ? 233 HIS C C     1 
ATOM   5555  O  O     . HIS C 3  233 ? 130.891 129.432 183.748 1.00 41.06  ? 233 HIS C O     1 
ATOM   5556  C  CB    . HIS C 3  233 ? 130.002 126.815 182.064 1.00 33.96  ? 233 HIS C CB    1 
ATOM   5557  C  CG    . HIS C 3  233 ? 131.291 126.250 181.552 1.00 43.38  ? 233 HIS C CG    1 
ATOM   5558  N  ND1   . HIS C 3  233 ? 131.911 126.725 180.416 1.00 39.28  ? 233 HIS C ND1   1 
ATOM   5559  C  CD2   . HIS C 3  233 ? 132.073 125.248 182.016 1.00 47.14  ? 233 HIS C CD2   1 
ATOM   5560  C  CE1   . HIS C 3  233 ? 133.021 126.042 180.205 1.00 37.84  ? 233 HIS C CE1   1 
ATOM   5561  N  NE2   . HIS C 3  233 ? 133.143 125.140 181.162 1.00 48.55  ? 233 HIS C NE2   1 
ATOM   5562  N  N     . THR C 3  234 ? 132.318 127.733 184.128 1.00 29.81  ? 234 THR C N     1 
ATOM   5563  C  CA    . THR C 3  234 ? 133.427 128.593 184.531 1.00 31.62  ? 234 THR C CA    1 
ATOM   5564  C  C     . THR C 3  234 ? 134.066 129.224 183.298 1.00 32.87  ? 234 THR C C     1 
ATOM   5565  O  O     . THR C 3  234 ? 134.696 128.534 182.491 1.00 37.10  ? 234 THR C O     1 
ATOM   5566  C  CB    . THR C 3  234 ? 134.456 127.798 185.329 1.00 32.24  ? 234 THR C CB    1 
ATOM   5567  O  OG1   . THR C 3  234 ? 133.809 127.151 186.430 1.00 39.79  ? 234 THR C OG1   1 
ATOM   5568  C  CG2   . THR C 3  234 ? 135.539 128.718 185.860 1.00 29.64  ? 234 THR C CG2   1 
ATOM   5569  N  N     . LYS C 3  235 ? 133.908 130.538 183.158 1.00 29.27  ? 235 LYS C N     1 
ATOM   5570  C  CA    . LYS C 3  235 ? 134.507 131.295 182.069 1.00 26.20  ? 235 LYS C CA    1 
ATOM   5571  C  C     . LYS C 3  235 ? 134.786 132.702 182.578 1.00 33.13  ? 235 LYS C C     1 
ATOM   5572  O  O     . LYS C 3  235 ? 134.223 133.134 183.586 1.00 44.76  ? 235 LYS C O     1 
ATOM   5573  C  CB    . LYS C 3  235 ? 133.593 131.326 180.842 1.00 30.07  ? 235 LYS C CB    1 
ATOM   5574  C  CG    . LYS C 3  235 ? 134.197 130.727 179.588 1.00 23.69  ? 235 LYS C CG    1 
ATOM   5575  C  CD    . LYS C 3  235 ? 133.199 130.795 178.450 1.00 21.82  ? 235 LYS C CD    1 
ATOM   5576  C  CE    . LYS C 3  235 ? 133.463 129.741 177.399 1.00 21.75  ? 235 LYS C CE    1 
ATOM   5577  N  NZ    . LYS C 3  235 ? 132.476 129.843 176.292 1.00 14.38  ? 235 LYS C NZ    1 
ATOM   5578  N  N     . TYR C 3  236 ? 135.671 133.423 181.872 1.00 21.85  ? 236 TYR C N     1 
ATOM   5579  C  CA    . TYR C 3  236 ? 136.109 134.721 182.390 1.00 25.59  ? 236 TYR C CA    1 
ATOM   5580  C  C     . TYR C 3  236 ? 135.044 135.807 182.245 1.00 34.98  ? 236 TYR C C     1 
ATOM   5581  O  O     . TYR C 3  236 ? 134.650 136.395 183.266 1.00 41.11  ? 236 TYR C O     1 
ATOM   5582  C  CB    . TYR C 3  236 ? 137.446 135.123 181.761 1.00 17.10  ? 236 TYR C CB    1 
ATOM   5583  C  CG    . TYR C 3  236 ? 137.683 136.618 181.768 1.00 15.91  ? 236 TYR C CG    1 
ATOM   5584  C  CD1   . TYR C 3  236 ? 137.836 137.315 182.962 1.00 14.12  ? 236 TYR C CD1   1 
ATOM   5585  C  CD2   . TYR C 3  236 ? 137.745 137.334 180.582 1.00 14.76  ? 236 TYR C CD2   1 
ATOM   5586  C  CE1   . TYR C 3  236 ? 138.041 138.678 182.970 1.00 13.15  ? 236 TYR C CE1   1 
ATOM   5587  C  CE2   . TYR C 3  236 ? 137.954 138.696 180.583 1.00 12.33  ? 236 TYR C CE2   1 
ATOM   5588  C  CZ    . TYR C 3  236 ? 138.101 139.362 181.778 1.00 12.77  ? 236 TYR C CZ    1 
ATOM   5589  O  OH    . TYR C 3  236 ? 138.309 140.720 181.777 1.00 14.38  ? 236 TYR C OH    1 
ATOM   5590  N  N     . PRO C 3  237 ? 134.528 136.134 181.033 1.00 28.23  ? 237 PRO C N     1 
ATOM   5591  C  CA    . PRO C 3  237 ? 133.597 137.273 180.953 1.00 18.16  ? 237 PRO C CA    1 
ATOM   5592  C  C     . PRO C 3  237 ? 132.170 136.913 181.345 1.00 18.99  ? 237 PRO C C     1 
ATOM   5593  O  O     . PRO C 3  237 ? 131.227 137.616 180.972 1.00 22.64  ? 237 PRO C O     1 
ATOM   5594  C  CB    . PRO C 3  237 ? 133.687 137.711 179.485 1.00 14.98  ? 237 PRO C CB    1 
ATOM   5595  C  CG    . PRO C 3  237 ? 134.397 136.616 178.757 1.00 20.99  ? 237 PRO C CG    1 
ATOM   5596  C  CD    . PRO C 3  237 ? 134.715 135.511 179.710 1.00 19.60  ? 237 PRO C CD    1 
ATOM   5597  N  N     . GLN C 3  238 ? 132.007 135.810 182.084 1.00 17.53  ? 238 GLN C N     1 
ATOM   5598  C  CA    . GLN C 3  238 ? 130.679 135.296 182.410 1.00 22.10  ? 238 GLN C CA    1 
ATOM   5599  C  C     . GLN C 3  238 ? 129.874 136.281 183.251 1.00 25.52  ? 238 GLN C C     1 
ATOM   5600  O  O     . GLN C 3  238 ? 128.662 136.428 183.055 1.00 34.12  ? 238 GLN C O     1 
ATOM   5601  C  CB    . GLN C 3  238 ? 130.811 133.959 183.140 1.00 23.82  ? 238 GLN C CB    1 
ATOM   5602  C  CG    . GLN C 3  238 ? 129.505 133.382 183.665 1.00 23.81  ? 238 GLN C CG    1 
ATOM   5603  C  CD    . GLN C 3  238 ? 128.573 132.945 182.555 1.00 29.52  ? 238 GLN C CD    1 
ATOM   5604  O  OE1   . GLN C 3  238 ? 128.749 131.879 181.967 1.00 35.06  ? 238 GLN C OE1   1 
ATOM   5605  N  NE2   . GLN C 3  238 ? 127.571 133.764 182.265 1.00 23.53  ? 238 GLN C NE2   1 
ATOM   5606  N  N     . GLY C 3  239 ? 130.523 136.966 184.183 1.00 21.33  ? 239 GLY C N     1 
ATOM   5607  C  CA    . GLY C 3  239 ? 129.827 137.789 185.147 1.00 18.43  ? 239 GLY C CA    1 
ATOM   5608  C  C     . GLY C 3  239 ? 129.623 139.245 184.786 1.00 19.91  ? 239 GLY C C     1 
ATOM   5609  O  O     . GLY C 3  239 ? 129.280 140.033 185.672 1.00 24.87  ? 239 GLY C O     1 
ATOM   5610  N  N     . ALA C 3  240 ? 129.813 139.639 183.528 1.00 16.63  ? 240 ALA C N     1 
ATOM   5611  C  CA    . ALA C 3  240 ? 129.770 141.058 183.170 1.00 15.81  ? 240 ALA C CA    1 
ATOM   5612  C  C     . ALA C 3  240 ? 128.371 141.558 182.835 1.00 23.42  ? 240 ALA C C     1 
ATOM   5613  O  O     . ALA C 3  240 ? 128.188 142.231 181.817 1.00 31.23  ? 240 ALA C O     1 
ATOM   5614  C  CB    . ALA C 3  240 ? 130.718 141.308 182.004 1.00 15.22  ? 240 ALA C CB    1 
ATOM   5615  N  N     . GLU C 3  241 ? 127.366 141.223 183.650 1.00 23.76  ? 241 GLU C N     1 
ATOM   5616  C  CA    . GLU C 3  241 ? 126.049 141.866 183.700 1.00 23.56  ? 241 GLU C CA    1 
ATOM   5617  C  C     . GLU C 3  241 ? 125.238 141.692 182.414 1.00 24.68  ? 241 GLU C C     1 
ATOM   5618  O  O     . GLU C 3  241 ? 124.040 141.981 182.384 1.00 29.01  ? 241 GLU C O     1 
ATOM   5619  C  CB    . GLU C 3  241 ? 126.207 143.359 184.024 1.00 24.46  ? 241 GLU C CB    1 
ATOM   5620  C  CG    . GLU C 3  241 ? 124.918 144.107 184.365 1.00 32.27  ? 241 GLU C CG    1 
ATOM   5621  C  CD    . GLU C 3  241 ? 124.984 145.581 184.021 1.00 44.18  ? 241 GLU C CD    1 
ATOM   5622  O  OE1   . GLU C 3  241 ? 125.082 145.907 182.819 1.00 39.45  ? 241 GLU C OE1   1 
ATOM   5623  O  OE2   . GLU C 3  241 ? 124.927 146.414 184.950 1.00 47.72  ? 241 GLU C OE2   1 
ATOM   5624  N  N     . LYS C 3  242 ? 125.857 141.169 181.362 1.00 27.86  ? 242 LYS C N     1 
ATOM   5625  C  CA    . LYS C 3  242 ? 125.212 141.027 180.065 1.00 21.47  ? 242 LYS C CA    1 
ATOM   5626  C  C     . LYS C 3  242 ? 125.185 139.574 179.615 1.00 24.47  ? 242 LYS C C     1 
ATOM   5627  O  O     . LYS C 3  242 ? 124.135 139.050 179.223 1.00 25.81  ? 242 LYS C O     1 
ATOM   5628  C  CB    . LYS C 3  242 ? 125.941 141.902 179.039 1.00 15.19  ? 242 LYS C CB    1 
ATOM   5629  C  CG    . LYS C 3  242 ? 125.067 142.435 177.931 1.00 18.26  ? 242 LYS C CG    1 
ATOM   5630  C  CD    . LYS C 3  242 ? 125.772 143.540 177.161 1.00 17.96  ? 242 LYS C CD    1 
ATOM   5631  C  CE    . LYS C 3  242 ? 125.578 144.890 177.822 1.00 12.34  ? 242 LYS C CE    1 
ATOM   5632  N  NZ    . LYS C 3  242 ? 126.048 145.998 176.948 1.00 7.50   ? 242 LYS C NZ    1 
ATOM   5633  N  N     . GLN C 3  243 ? 126.335 138.904 179.695 1.00 23.56  ? 243 GLN C N     1 
ATOM   5634  C  CA    . GLN C 3  243 ? 126.373 137.465 179.490 1.00 19.90  ? 243 GLN C CA    1 
ATOM   5635  C  C     . GLN C 3  243 ? 125.651 136.731 180.610 1.00 20.89  ? 243 GLN C C     1 
ATOM   5636  O  O     . GLN C 3  243 ? 125.107 135.647 180.386 1.00 26.08  ? 243 GLN C O     1 
ATOM   5637  C  CB    . GLN C 3  243 ? 127.821 136.997 179.369 1.00 16.80  ? 243 GLN C CB    1 
ATOM   5638  C  CG    . GLN C 3  243 ? 128.450 137.344 178.030 1.00 19.86  ? 243 GLN C CG    1 
ATOM   5639  C  CD    . GLN C 3  243 ? 128.972 138.762 177.980 1.00 17.80  ? 243 GLN C CD    1 
ATOM   5640  O  OE1   . GLN C 3  243 ? 129.543 139.257 178.949 1.00 27.20  ? 243 GLN C OE1   1 
ATOM   5641  N  NE2   . GLN C 3  243 ? 128.764 139.430 176.853 1.00 13.23  ? 243 GLN C NE2   1 
ATOM   5642  N  N     . LEU C 3  244 ? 125.620 137.312 181.812 1.00 19.15  ? 244 LEU C N     1 
ATOM   5643  C  CA    . LEU C 3  244 ? 124.805 136.756 182.888 1.00 19.22  ? 244 LEU C CA    1 
ATOM   5644  C  C     . LEU C 3  244 ? 123.323 136.802 182.530 1.00 19.53  ? 244 LEU C C     1 
ATOM   5645  O  O     . LEU C 3  244 ? 122.584 135.837 182.768 1.00 21.68  ? 244 LEU C O     1 
ATOM   5646  C  CB    . LEU C 3  244 ? 125.074 137.517 184.187 1.00 18.48  ? 244 LEU C CB    1 
ATOM   5647  C  CG    . LEU C 3  244 ? 124.499 136.933 185.478 1.00 17.91  ? 244 LEU C CG    1 
ATOM   5648  C  CD1   . LEU C 3  244 ? 125.449 135.913 186.079 1.00 17.78  ? 244 LEU C CD1   1 
ATOM   5649  C  CD2   . LEU C 3  244 ? 124.194 138.035 186.475 1.00 18.82  ? 244 LEU C CD2   1 
ATOM   5650  N  N     . ILE C 3  245 ? 122.876 137.920 181.951 1.00 19.06  ? 245 ILE C N     1 
ATOM   5651  C  CA    . ILE C 3  245 ? 121.489 138.045 181.505 1.00 20.24  ? 245 ILE C CA    1 
ATOM   5652  C  C     . ILE C 3  245 ? 121.196 137.033 180.404 1.00 24.93  ? 245 ILE C C     1 
ATOM   5653  O  O     . ILE C 3  245 ? 120.151 136.370 180.406 1.00 29.71  ? 245 ILE C O     1 
ATOM   5654  C  CB    . ILE C 3  245 ? 121.208 139.485 181.035 1.00 24.07  ? 245 ILE C CB    1 
ATOM   5655  C  CG1   . ILE C 3  245 ? 120.897 140.394 182.221 1.00 21.47  ? 245 ILE C CG1   1 
ATOM   5656  C  CG2   . ILE C 3  245 ? 120.054 139.529 180.044 1.00 25.11  ? 245 ILE C CG2   1 
ATOM   5657  C  CD1   . ILE C 3  245 ? 120.894 141.857 181.852 1.00 22.95  ? 245 ILE C CD1   1 
ATOM   5658  N  N     . ALA C 3  246 ? 122.121 136.896 179.450 1.00 24.02  ? 246 ALA C N     1 
ATOM   5659  C  CA    . ALA C 3  246 ? 121.923 135.949 178.356 1.00 20.31  ? 246 ALA C CA    1 
ATOM   5660  C  C     . ALA C 3  246 ? 121.877 134.509 178.857 1.00 24.61  ? 246 ALA C C     1 
ATOM   5661  O  O     . ALA C 3  246 ? 121.088 133.699 178.357 1.00 32.01  ? 246 ALA C O     1 
ATOM   5662  C  CB    . ALA C 3  246 ? 123.026 136.117 177.312 1.00 20.22  ? 246 ALA C CB    1 
ATOM   5663  N  N     . ALA C 3  247 ? 122.714 134.170 179.839 1.00 24.50  ? 247 ALA C N     1 
ATOM   5664  C  CA    . ALA C 3  247 ? 122.772 132.796 180.325 1.00 22.12  ? 247 ALA C CA    1 
ATOM   5665  C  C     . ALA C 3  247 ? 121.570 132.453 181.196 1.00 25.25  ? 247 ALA C C     1 
ATOM   5666  O  O     . ALA C 3  247 ? 121.030 131.345 181.103 1.00 33.09  ? 247 ALA C O     1 
ATOM   5667  C  CB    . ALA C 3  247 ? 124.071 132.570 181.094 1.00 19.88  ? 247 ALA C CB    1 
ATOM   5668  N  N     . ILE C 3  248 ? 121.136 133.377 182.049 1.00 23.07  ? 248 ILE C N     1 
ATOM   5669  C  CA    . ILE C 3  248 ? 120.067 133.072 182.999 1.00 23.40  ? 248 ILE C CA    1 
ATOM   5670  C  C     . ILE C 3  248 ? 118.690 133.240 182.368 1.00 30.01  ? 248 ILE C C     1 
ATOM   5671  O  O     . ILE C 3  248 ? 117.862 132.327 182.412 1.00 37.52  ? 248 ILE C O     1 
ATOM   5672  C  CB    . ILE C 3  248 ? 120.215 133.943 184.264 1.00 23.34  ? 248 ILE C CB    1 
ATOM   5673  C  CG1   . ILE C 3  248 ? 121.439 133.507 185.069 1.00 25.51  ? 248 ILE C CG1   1 
ATOM   5674  C  CG2   . ILE C 3  248 ? 118.967 133.853 185.123 1.00 27.14  ? 248 ILE C CG2   1 
ATOM   5675  C  CD1   . ILE C 3  248 ? 121.666 134.319 186.320 1.00 24.03  ? 248 ILE C CD1   1 
ATOM   5676  N  N     . THR C 3  249 ? 118.420 134.397 181.767 1.00 32.05  ? 249 THR C N     1 
ATOM   5677  C  CA    . THR C 3  249 ? 117.090 134.701 181.253 1.00 30.57  ? 249 THR C CA    1 
ATOM   5678  C  C     . THR C 3  249 ? 116.930 134.421 179.766 1.00 34.20  ? 249 THR C C     1 
ATOM   5679  O  O     . THR C 3  249 ? 115.813 134.145 179.320 1.00 43.82  ? 249 THR C O     1 
ATOM   5680  C  CB    . THR C 3  249 ? 116.740 136.169 181.521 1.00 28.53  ? 249 THR C CB    1 
ATOM   5681  O  OG1   . THR C 3  249 ? 117.809 137.008 181.071 1.00 34.50  ? 249 THR C OG1   1 
ATOM   5682  C  CG2   . THR C 3  249 ? 116.518 136.399 183.006 1.00 27.28  ? 249 THR C CG2   1 
ATOM   5683  N  N     . GLY C 3  250 ? 118.009 134.484 178.990 1.00 31.71  ? 250 GLY C N     1 
ATOM   5684  C  CA    . GLY C 3  250 ? 117.942 134.256 177.564 1.00 30.84  ? 250 GLY C CA    1 
ATOM   5685  C  C     . GLY C 3  250 ? 117.698 135.491 176.724 1.00 40.39  ? 250 GLY C C     1 
ATOM   5686  O  O     . GLY C 3  250 ? 117.756 135.401 175.492 1.00 47.04  ? 250 GLY C O     1 
ATOM   5687  N  N     . ARG C 3  251 ? 117.427 136.636 177.344 1.00 40.54  ? 251 ARG C N     1 
ATOM   5688  C  CA    . ARG C 3  251 ? 117.204 137.870 176.611 1.00 38.59  ? 251 ARG C CA    1 
ATOM   5689  C  C     . ARG C 3  251 ? 118.531 138.562 176.308 1.00 40.96  ? 251 ARG C C     1 
ATOM   5690  O  O     . ARG C 3  251 ? 119.593 138.183 176.807 1.00 41.89  ? 251 ARG C O     1 
ATOM   5691  C  CB    . ARG C 3  251 ? 116.284 138.800 177.399 1.00 37.80  ? 251 ARG C CB    1 
ATOM   5692  C  CG    . ARG C 3  251 ? 115.192 138.081 178.169 1.00 43.07  ? 251 ARG C CG    1 
ATOM   5693  C  CD    . ARG C 3  251 ? 114.259 139.060 178.856 1.00 43.24  ? 251 ARG C CD    1 
ATOM   5694  N  NE    . ARG C 3  251 ? 113.503 138.424 179.928 1.00 49.66  ? 251 ARG C NE    1 
ATOM   5695  C  CZ    . ARG C 3  251 ? 112.826 139.081 180.859 1.00 53.21  ? 251 ARG C CZ    1 
ATOM   5696  N  NH1   . ARG C 3  251 ? 112.784 140.402 180.879 1.00 55.20  ? 251 ARG C NH1   1 
ATOM   5697  N  NH2   . ARG C 3  251 ? 112.175 138.395 181.793 1.00 52.95  ? 251 ARG C NH2   1 
ATOM   5698  N  N     . GLU C 3  252 ? 118.460 139.595 175.472 1.00 40.39  ? 252 GLU C N     1 
ATOM   5699  C  CA    . GLU C 3  252 ? 119.630 140.366 175.076 1.00 37.02  ? 252 GLU C CA    1 
ATOM   5700  C  C     . GLU C 3  252 ? 119.352 141.847 175.279 1.00 37.37  ? 252 GLU C C     1 
ATOM   5701  O  O     . GLU C 3  252 ? 118.308 142.349 174.852 1.00 42.09  ? 252 GLU C O     1 
ATOM   5702  C  CB    . GLU C 3  252 ? 120.003 140.096 173.615 1.00 34.97  ? 252 GLU C CB    1 
ATOM   5703  C  CG    . GLU C 3  252 ? 120.839 138.846 173.407 1.00 38.24  ? 252 GLU C CG    1 
ATOM   5704  C  CD    . GLU C 3  252 ? 121.471 138.794 172.032 1.00 43.51  ? 252 GLU C CD    1 
ATOM   5705  O  OE1   . GLU C 3  252 ? 121.269 139.744 171.248 1.00 40.81  ? 252 GLU C OE1   1 
ATOM   5706  O  OE2   . GLU C 3  252 ? 122.168 137.802 171.734 1.00 45.88  ? 252 GLU C OE2   1 
ATOM   5707  N  N     . VAL C 3  253 ? 120.280 142.535 175.930 1.00 35.30  ? 253 VAL C N     1 
ATOM   5708  C  CA    . VAL C 3  253 ? 120.163 143.986 176.112 1.00 35.66  ? 253 VAL C CA    1 
ATOM   5709  C  C     . VAL C 3  253 ? 120.338 144.672 174.760 1.00 37.70  ? 253 VAL C C     1 
ATOM   5710  O  O     . VAL C 3  253 ? 121.272 144.329 174.014 1.00 39.83  ? 253 VAL C O     1 
ATOM   5711  C  CB    . VAL C 3  253 ? 121.204 144.480 177.121 1.00 32.18  ? 253 VAL C CB    1 
ATOM   5712  C  CG1   . VAL C 3  253 ? 121.067 145.975 177.349 1.00 30.23  ? 253 VAL C CG1   1 
ATOM   5713  C  CG2   . VAL C 3  253 ? 121.067 143.725 178.431 1.00 31.80  ? 253 VAL C CG2   1 
ATOM   5714  N  N     . PRO C 3  254 ? 119.473 145.630 174.394 1.00 38.04  ? 254 PRO C N     1 
ATOM   5715  C  CA    . PRO C 3  254 ? 119.606 146.292 173.087 1.00 39.14  ? 254 PRO C CA    1 
ATOM   5716  C  C     . PRO C 3  254 ? 120.881 147.110 172.940 1.00 43.68  ? 254 PRO C C     1 
ATOM   5717  O  O     . PRO C 3  254 ? 121.671 147.232 173.881 1.00 48.67  ? 254 PRO C O     1 
ATOM   5718  C  CB    . PRO C 3  254 ? 118.362 147.187 173.024 1.00 38.71  ? 254 PRO C CB    1 
ATOM   5719  C  CG    . PRO C 3  254 ? 117.388 146.542 173.946 1.00 33.50  ? 254 PRO C CG    1 
ATOM   5720  C  CD    . PRO C 3  254 ? 118.215 145.996 175.066 1.00 36.33  ? 254 PRO C CD    1 
ATOM   5721  N  N     . SER C 3  255 ? 121.084 147.684 171.754 1.00 43.04  ? 255 SER C N     1 
ATOM   5722  C  CA    . SER C 3  255 ? 122.326 148.383 171.424 1.00 47.80  ? 255 SER C CA    1 
ATOM   5723  C  C     . SER C 3  255 ? 122.319 149.757 172.088 1.00 46.27  ? 255 SER C C     1 
ATOM   5724  O  O     . SER C 3  255 ? 121.914 150.769 171.512 1.00 46.01  ? 255 SER C O     1 
ATOM   5725  C  CB    . SER C 3  255 ? 122.493 148.490 169.914 1.00 43.66  ? 255 SER C CB    1 
ATOM   5726  O  OG    . SER C 3  255 ? 123.830 148.809 169.571 1.00 50.57  ? 255 SER C OG    1 
ATOM   5727  N  N     . GLY C 3  256 ? 122.784 149.785 173.335 1.00 52.72  ? 256 GLY C N     1 
ATOM   5728  C  CA    . GLY C 3  256 ? 122.891 151.028 174.072 1.00 57.39  ? 256 GLY C CA    1 
ATOM   5729  C  C     . GLY C 3  256 ? 121.585 151.458 174.705 1.00 54.09  ? 256 GLY C C     1 
ATOM   5730  O  O     . GLY C 3  256 ? 121.112 152.572 174.465 1.00 49.91  ? 256 GLY C O     1 
ATOM   5731  N  N     . ALA C 3  257 ? 120.988 150.582 175.516 1.00 46.81  ? 257 ALA C N     1 
ATOM   5732  C  CA    . ALA C 3  257 ? 119.690 150.858 176.107 1.00 51.19  ? 257 ALA C CA    1 
ATOM   5733  C  C     . ALA C 3  257 ? 119.575 150.467 177.574 1.00 64.48  ? 257 ALA C C     1 
ATOM   5734  O  O     . ALA C 3  257 ? 118.469 150.538 178.121 1.00 69.20  ? 257 ALA C O     1 
ATOM   5735  C  CB    . ALA C 3  257 ? 118.581 150.151 175.314 1.00 45.84  ? 257 ALA C CB    1 
ATOM   5736  N  N     . LEU C 3  258 ? 120.674 150.036 178.217 1.00 56.51  ? 258 LEU C N     1 
ATOM   5737  C  CA    . LEU C 3  258 ? 120.777 149.675 179.633 1.00 53.67  ? 258 LEU C CA    1 
ATOM   5738  C  C     . LEU C 3  258 ? 119.985 148.408 179.955 1.00 50.34  ? 258 LEU C C     1 
ATOM   5739  O  O     . LEU C 3  258 ? 119.051 148.053 179.225 1.00 52.29  ? 258 LEU C O     1 
ATOM   5740  C  CB    . LEU C 3  258 ? 120.323 150.838 180.526 1.00 52.43  ? 258 LEU C CB    1 
ATOM   5741  C  CG    . LEU C 3  258 ? 121.407 151.749 181.108 1.00 55.89  ? 258 LEU C CG    1 
ATOM   5742  C  CD1   . LEU C 3  258 ? 122.281 152.342 180.014 1.00 54.86  ? 258 LEU C CD1   1 
ATOM   5743  C  CD2   . LEU C 3  258 ? 120.780 152.848 181.948 1.00 57.84  ? 258 LEU C CD2   1 
ATOM   5744  N  N     . PRO C 3  259 ? 120.342 147.683 181.021 1.00 47.90  ? 259 PRO C N     1 
ATOM   5745  C  CA    . PRO C 3  259 ? 119.585 146.467 181.369 1.00 43.28  ? 259 PRO C CA    1 
ATOM   5746  C  C     . PRO C 3  259 ? 118.136 146.720 181.749 1.00 44.77  ? 259 PRO C C     1 
ATOM   5747  O  O     . PRO C 3  259 ? 117.333 145.780 181.701 1.00 43.89  ? 259 PRO C O     1 
ATOM   5748  C  CB    . PRO C 3  259 ? 120.374 145.885 182.550 1.00 43.13  ? 259 PRO C CB    1 
ATOM   5749  C  CG    . PRO C 3  259 ? 121.741 146.437 182.407 1.00 47.32  ? 259 PRO C CG    1 
ATOM   5750  C  CD    . PRO C 3  259 ? 121.591 147.795 181.795 1.00 48.67  ? 259 PRO C CD    1 
ATOM   5751  N  N     . ALA C 3  260 ? 117.774 147.950 182.125 1.00 53.07  ? 260 ALA C N     1 
ATOM   5752  C  CA    . ALA C 3  260 ? 116.402 148.232 182.537 1.00 47.96  ? 260 ALA C CA    1 
ATOM   5753  C  C     . ALA C 3  260 ? 115.415 148.072 181.387 1.00 48.92  ? 260 ALA C C     1 
ATOM   5754  O  O     . ALA C 3  260 ? 114.225 147.841 181.624 1.00 48.28  ? 260 ALA C O     1 
ATOM   5755  C  CB    . ALA C 3  260 ? 116.307 149.639 183.123 1.00 45.35  ? 260 ALA C CB    1 
ATOM   5756  N  N     . ASP C 3  261 ? 115.882 148.191 180.143 1.00 51.67  ? 261 ASP C N     1 
ATOM   5757  C  CA    . ASP C 3  261 ? 115.028 147.935 178.991 1.00 48.88  ? 261 ASP C CA    1 
ATOM   5758  C  C     . ASP C 3  261 ? 114.848 146.451 178.707 1.00 51.82  ? 261 ASP C C     1 
ATOM   5759  O  O     . ASP C 3  261 ? 113.987 146.094 177.896 1.00 57.89  ? 261 ASP C O     1 
ATOM   5760  C  CB    . ASP C 3  261 ? 115.588 148.631 177.749 1.00 50.39  ? 261 ASP C CB    1 
ATOM   5761  C  CG    . ASP C 3  261 ? 115.476 150.138 177.828 1.00 65.31  ? 261 ASP C CG    1 
ATOM   5762  O  OD1   . ASP C 3  261 ? 115.206 150.657 178.931 1.00 66.26  ? 261 ASP C OD1   1 
ATOM   5763  O  OD2   . ASP C 3  261 ? 115.656 150.806 176.789 1.00 71.17  ? 261 ASP C OD2   1 
ATOM   5764  N  N     . ALA C 3  262 ? 115.633 145.585 179.343 1.00 51.52  ? 262 ALA C N     1 
ATOM   5765  C  CA    . ALA C 3  262 ? 115.434 144.147 179.250 1.00 43.44  ? 262 ALA C CA    1 
ATOM   5766  C  C     . ALA C 3  262 ? 114.482 143.620 180.314 1.00 49.19  ? 262 ALA C C     1 
ATOM   5767  O  O     . ALA C 3  262 ? 114.144 142.433 180.292 1.00 56.90  ? 262 ALA C O     1 
ATOM   5768  C  CB    . ALA C 3  262 ? 116.776 143.417 179.350 1.00 34.89  ? 262 ALA C CB    1 
ATOM   5769  N  N     . GLY C 3  263 ? 114.042 144.472 181.238 1.00 43.77  ? 263 GLY C N     1 
ATOM   5770  C  CA    . GLY C 3  263 ? 113.111 144.069 182.270 1.00 38.31  ? 263 GLY C CA    1 
ATOM   5771  C  C     . GLY C 3  263 ? 113.728 143.457 183.505 1.00 43.28  ? 263 GLY C C     1 
ATOM   5772  O  O     . GLY C 3  263 ? 112.996 142.885 184.319 1.00 46.48  ? 263 GLY C O     1 
ATOM   5773  N  N     . VAL C 3  264 ? 115.044 143.559 183.683 1.00 44.32  ? 264 VAL C N     1 
ATOM   5774  C  CA    . VAL C 3  264 ? 115.718 142.938 184.814 1.00 38.57  ? 264 VAL C CA    1 
ATOM   5775  C  C     . VAL C 3  264 ? 116.361 144.024 185.668 1.00 38.04  ? 264 VAL C C     1 
ATOM   5776  O  O     . VAL C 3  264 ? 116.574 145.156 185.227 1.00 43.13  ? 264 VAL C O     1 
ATOM   5777  C  CB    . VAL C 3  264 ? 116.777 141.906 184.370 1.00 33.58  ? 264 VAL C CB    1 
ATOM   5778  C  CG1   . VAL C 3  264 ? 116.243 141.035 183.245 1.00 34.39  ? 264 VAL C CG1   1 
ATOM   5779  C  CG2   . VAL C 3  264 ? 118.048 142.601 183.946 1.00 37.40  ? 264 VAL C CG2   1 
ATOM   5780  N  N     . VAL C 3  265 ? 116.651 143.666 186.917 1.00 35.74  ? 265 VAL C N     1 
ATOM   5781  C  CA    . VAL C 3  265 ? 117.441 144.503 187.815 1.00 29.89  ? 265 VAL C CA    1 
ATOM   5782  C  C     . VAL C 3  265 ? 118.574 143.648 188.364 1.00 27.40  ? 265 VAL C C     1 
ATOM   5783  O  O     . VAL C 3  265 ? 118.322 142.649 189.045 1.00 28.84  ? 265 VAL C O     1 
ATOM   5784  C  CB    . VAL C 3  265 ? 116.596 145.085 188.961 1.00 27.09  ? 265 VAL C CB    1 
ATOM   5785  C  CG1   . VAL C 3  265 ? 117.492 145.702 190.023 1.00 23.25  ? 265 VAL C CG1   1 
ATOM   5786  C  CG2   . VAL C 3  265 ? 115.614 146.113 188.429 1.00 34.99  ? 265 VAL C CG2   1 
ATOM   5787  N  N     . VAL C 3  266 ? 119.814 144.041 188.085 1.00 28.72  ? 266 VAL C N     1 
ATOM   5788  C  CA    . VAL C 3  266 ? 120.992 143.253 188.436 1.00 23.31  ? 266 VAL C CA    1 
ATOM   5789  C  C     . VAL C 3  266 ? 121.678 143.902 189.629 1.00 21.21  ? 266 VAL C C     1 
ATOM   5790  O  O     . VAL C 3  266 ? 121.998 145.096 189.595 1.00 28.30  ? 266 VAL C O     1 
ATOM   5791  C  CB    . VAL C 3  266 ? 121.961 143.129 187.248 1.00 22.05  ? 266 VAL C CB    1 
ATOM   5792  C  CG1   . VAL C 3  266 ? 123.164 142.283 187.630 1.00 18.49  ? 266 VAL C CG1   1 
ATOM   5793  C  CG2   . VAL C 3  266 ? 121.252 142.538 186.043 1.00 26.17  ? 266 VAL C CG2   1 
ATOM   5794  N  N     . MET C 3  267 ? 121.908 143.115 190.678 1.00 18.86  ? 267 MET C N     1 
ATOM   5795  C  CA    . MET C 3  267 ? 122.590 143.582 191.878 1.00 22.82  ? 267 MET C CA    1 
ATOM   5796  C  C     . MET C 3  267 ? 123.690 142.591 192.245 1.00 26.39  ? 267 MET C C     1 
ATOM   5797  O  O     . MET C 3  267 ? 123.858 141.554 191.601 1.00 31.85  ? 267 MET C O     1 
ATOM   5798  C  CB    . MET C 3  267 ? 121.606 143.772 193.039 1.00 21.66  ? 267 MET C CB    1 
ATOM   5799  C  CG    . MET C 3  267 ? 121.853 145.032 193.855 1.00 26.80  ? 267 MET C CG    1 
ATOM   5800  S  SD    . MET C 3  267 ? 120.651 145.268 195.174 1.00 50.47  ? 267 MET C SD    1 
ATOM   5801  C  CE    . MET C 3  267 ? 120.749 143.686 196.003 1.00 32.53  ? 267 MET C CE    1 
ATOM   5802  N  N     . ASN C 3  268 ? 124.448 142.922 193.285 1.00 24.64  ? 268 ASN C N     1 
ATOM   5803  C  CA    . ASN C 3  268 ? 125.556 142.108 193.760 1.00 19.68  ? 268 ASN C CA    1 
ATOM   5804  C  C     . ASN C 3  268 ? 125.203 141.481 195.103 1.00 26.78  ? 268 ASN C C     1 
ATOM   5805  O  O     . ASN C 3  268 ? 124.310 141.946 195.814 1.00 37.69  ? 268 ASN C O     1 
ATOM   5806  C  CB    . ASN C 3  268 ? 126.830 142.951 193.890 1.00 21.74  ? 268 ASN C CB    1 
ATOM   5807  C  CG    . ASN C 3  268 ? 128.095 142.123 193.808 1.00 26.44  ? 268 ASN C CG    1 
ATOM   5808  O  OD1   . ASN C 3  268 ? 128.413 141.560 192.763 1.00 35.73  ? 268 ASN C OD1   1 
ATOM   5809  N  ND2   . ASN C 3  268 ? 128.817 142.036 194.916 1.00 28.65  ? 268 ASN C ND2   1 
ATOM   5810  N  N     . VAL C 3  269 ? 125.914 140.403 195.443 1.00 22.87  ? 269 VAL C N     1 
ATOM   5811  C  CA    . VAL C 3  269 ? 125.664 139.731 196.714 1.00 26.13  ? 269 VAL C CA    1 
ATOM   5812  C  C     . VAL C 3  269 ? 126.189 140.565 197.882 1.00 28.83  ? 269 VAL C C     1 
ATOM   5813  O  O     . VAL C 3  269 ? 125.594 140.578 198.969 1.00 34.17  ? 269 VAL C O     1 
ATOM   5814  C  CB    . VAL C 3  269 ? 126.249 138.303 196.691 1.00 27.88  ? 269 VAL C CB    1 
ATOM   5815  C  CG1   . VAL C 3  269 ? 125.748 137.557 195.470 1.00 23.79  ? 269 VAL C CG1   1 
ATOM   5816  C  CG2   . VAL C 3  269 ? 127.769 138.314 196.685 1.00 27.44  ? 269 VAL C CG2   1 
ATOM   5817  N  N     . GLY C 3  270 ? 127.294 141.288 197.675 1.00 25.95  ? 270 GLY C N     1 
ATOM   5818  C  CA    . GLY C 3  270 ? 127.815 142.144 198.728 1.00 24.13  ? 270 GLY C CA    1 
ATOM   5819  C  C     . GLY C 3  270 ? 126.895 143.308 199.038 1.00 27.87  ? 270 GLY C C     1 
ATOM   5820  O  O     . GLY C 3  270 ? 126.725 143.684 200.201 1.00 33.04  ? 270 GLY C O     1 
ATOM   5821  N  N     . THR C 3  271 ? 126.278 143.884 198.003 1.00 23.55  ? 271 THR C N     1 
ATOM   5822  C  CA    . THR C 3  271 ? 125.318 144.962 198.214 1.00 22.14  ? 271 THR C CA    1 
ATOM   5823  C  C     . THR C 3  271 ? 124.096 144.471 198.982 1.00 29.43  ? 271 THR C C     1 
ATOM   5824  O  O     . THR C 3  271 ? 123.591 145.169 199.868 1.00 33.42  ? 271 THR C O     1 
ATOM   5825  C  CB    . THR C 3  271 ? 124.903 145.565 196.872 1.00 19.58  ? 271 THR C CB    1 
ATOM   5826  O  OG1   . THR C 3  271 ? 126.064 145.772 196.061 1.00 18.99  ? 271 THR C OG1   1 
ATOM   5827  C  CG2   . THR C 3  271 ? 124.208 146.895 197.083 1.00 27.67  ? 271 THR C CG2   1 
ATOM   5828  N  N     . ALA C 3  272 ? 123.611 143.269 198.660 1.00 26.81  ? 272 ALA C N     1 
ATOM   5829  C  CA    . ALA C 3  272 ? 122.473 142.706 199.381 1.00 28.77  ? 272 ALA C CA    1 
ATOM   5830  C  C     . ALA C 3  272 ? 122.818 142.434 200.841 1.00 32.85  ? 272 ALA C C     1 
ATOM   5831  O  O     . ALA C 3  272 ? 122.014 142.714 201.742 1.00 40.86  ? 272 ALA C O     1 
ATOM   5832  C  CB    . ALA C 3  272 ? 122.001 141.426 198.695 1.00 25.92  ? 272 ALA C CB    1 
ATOM   5833  N  N     . ALA C 3  273 ? 124.011 141.887 201.093 1.00 25.91  ? 273 ALA C N     1 
ATOM   5834  C  CA    . ALA C 3  273 ? 124.438 141.656 202.469 1.00 26.38  ? 273 ALA C CA    1 
ATOM   5835  C  C     . ALA C 3  273 ? 124.564 142.967 203.236 1.00 31.12  ? 273 ALA C C     1 
ATOM   5836  O  O     . ALA C 3  273 ? 124.182 143.047 204.410 1.00 38.16  ? 273 ALA C O     1 
ATOM   5837  C  CB    . ALA C 3  273 ? 125.761 140.892 202.487 1.00 31.04  ? 273 ALA C CB    1 
ATOM   5838  N  N     . GLN C 3  274 ? 125.090 144.008 202.584 1.00 31.97  ? 274 GLN C N     1 
ATOM   5839  C  CA    . GLN C 3  274 ? 125.197 145.314 203.228 1.00 31.89  ? 274 GLN C CA    1 
ATOM   5840  C  C     . GLN C 3  274 ? 123.824 145.901 203.531 1.00 34.08  ? 274 GLN C C     1 
ATOM   5841  O  O     . GLN C 3  274 ? 123.627 146.507 204.589 1.00 38.47  ? 274 GLN C O     1 
ATOM   5842  C  CB    . GLN C 3  274 ? 126.009 146.266 202.350 1.00 24.91  ? 274 GLN C CB    1 
ATOM   5843  C  CG    . GLN C 3  274 ? 126.224 147.641 202.957 1.00 25.39  ? 274 GLN C CG    1 
ATOM   5844  C  CD    . GLN C 3  274 ? 126.793 147.576 204.359 1.00 33.25  ? 274 GLN C CD    1 
ATOM   5845  O  OE1   . GLN C 3  274 ? 126.119 147.913 205.331 1.00 33.42  ? 274 GLN C OE1   1 
ATOM   5846  N  NE2   . GLN C 3  274 ? 128.042 147.141 204.471 1.00 41.73  ? 274 GLN C NE2   1 
ATOM   5847  N  N     . ILE C 3  275 ? 122.865 145.732 202.617 1.00 31.43  ? 275 ILE C N     1 
ATOM   5848  C  CA    . ILE C 3  275 ? 121.509 146.231 202.846 1.00 31.06  ? 275 ILE C CA    1 
ATOM   5849  C  C     . ILE C 3  275 ? 120.884 145.536 204.050 1.00 36.38  ? 275 ILE C C     1 
ATOM   5850  O  O     . ILE C 3  275 ? 120.296 146.182 204.929 1.00 36.89  ? 275 ILE C O     1 
ATOM   5851  C  CB    . ILE C 3  275 ? 120.650 146.049 201.580 1.00 26.74  ? 275 ILE C CB    1 
ATOM   5852  C  CG1   . ILE C 3  275 ? 121.051 147.060 200.504 1.00 26.65  ? 275 ILE C CG1   1 
ATOM   5853  C  CG2   . ILE C 3  275 ? 119.171 146.187 201.903 1.00 28.05  ? 275 ILE C CG2   1 
ATOM   5854  C  CD1   . ILE C 3  275 ? 120.222 146.969 199.243 1.00 22.79  ? 275 ILE C CD1   1 
ATOM   5855  N  N     . ALA C 3  276 ? 121.020 144.208 204.115 1.00 34.89  ? 276 ALA C N     1 
ATOM   5856  C  CA    . ALA C 3  276 ? 120.465 143.464 205.244 1.00 30.96  ? 276 ALA C CA    1 
ATOM   5857  C  C     . ALA C 3  276 ? 121.126 143.865 206.559 1.00 38.10  ? 276 ALA C C     1 
ATOM   5858  O  O     . ALA C 3  276 ? 120.443 144.049 207.575 1.00 39.69  ? 276 ALA C O     1 
ATOM   5859  C  CB    . ALA C 3  276 ? 120.614 141.962 205.007 1.00 29.44  ? 276 ALA C CB    1 
ATOM   5860  N  N     . GLU C 3  277 ? 122.455 144.017 206.556 1.00 42.54  ? 277 GLU C N     1 
ATOM   5861  C  CA    . GLU C 3  277 ? 123.163 144.396 207.776 1.00 39.87  ? 277 GLU C CA    1 
ATOM   5862  C  C     . GLU C 3  277 ? 122.777 145.799 208.231 1.00 41.40  ? 277 GLU C C     1 
ATOM   5863  O  O     . GLU C 3  277 ? 122.595 146.041 209.430 1.00 44.44  ? 277 GLU C O     1 
ATOM   5864  C  CB    . GLU C 3  277 ? 124.672 144.297 207.555 1.00 42.40  ? 277 GLU C CB    1 
ATOM   5865  C  CG    . GLU C 3  277 ? 125.505 144.847 208.697 1.00 59.57  ? 277 GLU C CG    1 
ATOM   5866  C  CD    . GLU C 3  277 ? 126.887 144.232 208.757 1.00 82.30  ? 277 GLU C CD    1 
ATOM   5867  O  OE1   . GLU C 3  277 ? 127.518 144.290 209.834 1.00 92.40  ? 277 GLU C OE1   1 
ATOM   5868  O  OE2   . GLU C 3  277 ? 127.342 143.690 207.728 1.00 75.87  ? 277 GLU C OE2   1 
ATOM   5869  N  N     . SER C 3  278 ? 122.643 146.736 207.289 1.00 40.86  ? 278 SER C N     1 
ATOM   5870  C  CA    . SER C 3  278 ? 122.256 148.095 207.644 1.00 37.18  ? 278 SER C CA    1 
ATOM   5871  C  C     . SER C 3  278 ? 120.816 148.161 208.134 1.00 42.14  ? 278 SER C C     1 
ATOM   5872  O  O     . SER C 3  278 ? 120.483 149.027 208.950 1.00 45.35  ? 278 SER C O     1 
ATOM   5873  C  CB    . SER C 3  278 ? 122.456 149.026 206.450 1.00 33.78  ? 278 SER C CB    1 
ATOM   5874  O  OG    . SER C 3  278 ? 122.125 150.362 206.782 1.00 39.22  ? 278 SER C OG    1 
ATOM   5875  N  N     . MET C 3  279 ? 119.947 147.272 207.646 1.00 45.35  ? 279 MET C N     1 
ATOM   5876  C  CA    . MET C 3  279 ? 118.590 147.231 208.181 1.00 47.32  ? 279 MET C CA    1 
ATOM   5877  C  C     . MET C 3  279 ? 118.571 146.664 209.596 1.00 45.26  ? 279 MET C C     1 
ATOM   5878  O  O     . MET C 3  279 ? 117.881 147.196 210.473 1.00 44.84  ? 279 MET C O     1 
ATOM   5879  C  CB    . MET C 3  279 ? 117.679 146.413 207.265 1.00 49.98  ? 279 MET C CB    1 
ATOM   5880  C  CG    . MET C 3  279 ? 116.330 146.077 207.888 1.00 51.52  ? 279 MET C CG    1 
ATOM   5881  S  SD    . MET C 3  279 ? 115.393 144.844 206.970 1.00 80.08  ? 279 MET C SD    1 
ATOM   5882  C  CE    . MET C 3  279 ? 115.026 143.666 208.266 1.00 65.33  ? 279 MET C CE    1 
ATOM   5883  N  N     . ILE C 3  280 ? 119.324 145.587 209.839 1.00 48.37  ? 280 ILE C N     1 
ATOM   5884  C  CA    . ILE C 3  280 ? 119.299 144.945 211.153 1.00 43.34  ? 280 ILE C CA    1 
ATOM   5885  C  C     . ILE C 3  280 ? 119.948 145.835 212.209 1.00 47.77  ? 280 ILE C C     1 
ATOM   5886  O  O     . ILE C 3  280 ? 119.398 146.031 213.299 1.00 50.43  ? 280 ILE C O     1 
ATOM   5887  C  CB    . ILE C 3  280 ? 119.968 143.560 211.091 1.00 41.30  ? 280 ILE C CB    1 
ATOM   5888  C  CG1   . ILE C 3  280 ? 119.203 142.637 210.140 1.00 46.37  ? 280 ILE C CG1   1 
ATOM   5889  C  CG2   . ILE C 3  280 ? 120.070 142.947 212.479 1.00 37.97  ? 280 ILE C CG2   1 
ATOM   5890  C  CD1   . ILE C 3  280 ? 117.907 142.100 210.710 1.00 47.01  ? 280 ILE C CD1   1 
ATOM   5891  N  N     . THR C 3  281 ? 121.121 146.392 211.907 1.00 52.95  ? 281 THR C N     1 
ATOM   5892  C  CA    . THR C 3  281 ? 121.893 147.132 212.900 1.00 47.32  ? 281 THR C CA    1 
ATOM   5893  C  C     . THR C 3  281 ? 121.639 148.632 212.885 1.00 47.06  ? 281 THR C C     1 
ATOM   5894  O  O     . THR C 3  281 ? 121.516 149.235 213.955 1.00 47.06  ? 281 THR C O     1 
ATOM   5895  C  CB    . THR C 3  281 ? 123.393 146.887 212.701 1.00 47.83  ? 281 THR C CB    1 
ATOM   5896  O  OG1   . THR C 3  281 ? 123.718 147.004 211.310 1.00 53.85  ? 281 THR C OG1   1 
ATOM   5897  C  CG2   . THR C 3  281 ? 123.779 145.502 213.192 1.00 44.50  ? 281 THR C CG2   1 
ATOM   5898  N  N     . GLY C 3  282 ? 121.558 149.250 211.710 1.00 51.01  ? 282 GLY C N     1 
ATOM   5899  C  CA    . GLY C 3  282 ? 121.382 150.682 211.610 1.00 47.23  ? 282 GLY C CA    1 
ATOM   5900  C  C     . GLY C 3  282 ? 122.643 151.470 211.333 1.00 50.80  ? 282 GLY C C     1 
ATOM   5901  O  O     . GLY C 3  282 ? 122.582 152.704 211.279 1.00 51.75  ? 282 GLY C O     1 
ATOM   5902  N  N     . LEU C 3  283 ? 123.788 150.798 211.149 1.00 47.80  ? 283 LEU C N     1 
ATOM   5903  C  CA    . LEU C 3  283 ? 125.078 151.417 210.890 1.00 42.48  ? 283 LEU C CA    1 
ATOM   5904  C  C     . LEU C 3  283 ? 125.306 151.589 209.391 1.00 40.19  ? 283 LEU C C     1 
ATOM   5905  O  O     . LEU C 3  283 ? 124.846 150.772 208.588 1.00 40.89  ? 283 LEU C O     1 
ATOM   5906  C  CB    . LEU C 3  283 ? 126.199 150.569 211.486 1.00 44.13  ? 283 LEU C CB    1 
ATOM   5907  C  CG    . LEU C 3  283 ? 126.506 150.792 212.968 1.00 44.93  ? 283 LEU C CG    1 
ATOM   5908  C  CD1   . LEU C 3  283 ? 127.271 149.615 213.544 1.00 40.17  ? 283 LEU C CD1   1 
ATOM   5909  C  CD2   . LEU C 3  283 ? 127.292 152.076 213.155 1.00 45.14  ? 283 LEU C CD2   1 
ATOM   5910  N  N     . PRO C 3  284 ? 126.017 152.647 208.985 1.00 35.54  ? 284 PRO C N     1 
ATOM   5911  C  CA    . PRO C 3  284 ? 126.261 152.869 207.554 1.00 30.40  ? 284 PRO C CA    1 
ATOM   5912  C  C     . PRO C 3  284 ? 127.366 151.987 206.993 1.00 32.73  ? 284 PRO C C     1 
ATOM   5913  O  O     . PRO C 3  284 ? 127.880 151.104 207.684 1.00 42.21  ? 284 PRO C O     1 
ATOM   5914  C  CB    . PRO C 3  284 ? 126.648 154.350 207.499 1.00 33.71  ? 284 PRO C CB    1 
ATOM   5915  C  CG    . PRO C 3  284 ? 127.284 154.598 208.818 1.00 36.04  ? 284 PRO C CG    1 
ATOM   5916  C  CD    . PRO C 3  284 ? 126.509 153.769 209.804 1.00 37.74  ? 284 PRO C CD    1 
ATOM   5917  N  N     . LEU C 3  285 ? 127.733 152.220 205.734 1.00 27.83  ? 285 LEU C N     1 
ATOM   5918  C  CA    . LEU C 3  285 ? 128.784 151.450 205.076 1.00 29.86  ? 285 LEU C CA    1 
ATOM   5919  C  C     . LEU C 3  285 ? 130.140 151.996 205.507 1.00 32.70  ? 285 LEU C C     1 
ATOM   5920  O  O     . LEU C 3  285 ? 130.511 153.115 205.139 1.00 39.88  ? 285 LEU C O     1 
ATOM   5921  C  CB    . LEU C 3  285 ? 128.622 151.523 203.559 1.00 27.13  ? 285 LEU C CB    1 
ATOM   5922  C  CG    . LEU C 3  285 ? 129.025 150.315 202.709 1.00 24.41  ? 285 LEU C CG    1 
ATOM   5923  C  CD1   . LEU C 3  285 ? 128.398 150.421 201.332 1.00 23.28  ? 285 LEU C CD1   1 
ATOM   5924  C  CD2   . LEU C 3  285 ? 130.530 150.178 202.592 1.00 22.49  ? 285 LEU C CD2   1 
ATOM   5925  N  N     . TYR C 3  286 ? 130.883 151.211 206.292 1.00 31.93  ? 286 TYR C N     1 
ATOM   5926  C  CA    . TYR C 3  286 ? 132.221 151.619 206.703 1.00 32.48  ? 286 TYR C CA    1 
ATOM   5927  C  C     . TYR C 3  286 ? 133.221 150.468 206.718 1.00 31.13  ? 286 TYR C C     1 
ATOM   5928  O  O     . TYR C 3  286 ? 134.315 150.633 207.271 1.00 34.12  ? 286 TYR C O     1 
ATOM   5929  C  CB    . TYR C 3  286 ? 132.178 152.287 208.087 1.00 29.77  ? 286 TYR C CB    1 
ATOM   5930  C  CG    . TYR C 3  286 ? 131.951 151.335 209.243 1.00 34.37  ? 286 TYR C CG    1 
ATOM   5931  C  CD1   . TYR C 3  286 ? 130.691 150.813 209.502 1.00 37.02  ? 286 TYR C CD1   1 
ATOM   5932  C  CD2   . TYR C 3  286 ? 132.993 150.971 210.085 1.00 33.73  ? 286 TYR C CD2   1 
ATOM   5933  C  CE1   . TYR C 3  286 ? 130.479 149.947 210.556 1.00 37.75  ? 286 TYR C CE1   1 
ATOM   5934  C  CE2   . TYR C 3  286 ? 132.791 150.106 211.141 1.00 33.06  ? 286 TYR C CE2   1 
ATOM   5935  C  CZ    . TYR C 3  286 ? 131.533 149.598 211.372 1.00 37.45  ? 286 TYR C CZ    1 
ATOM   5936  O  OH    . TYR C 3  286 ? 131.328 148.736 212.424 1.00 38.35  ? 286 TYR C OH    1 
ATOM   5937  N  N     . LYS C 3  287 ? 132.903 149.325 206.113 1.00 32.60  ? 287 LYS C N     1 
ATOM   5938  C  CA    . LYS C 3  287 ? 133.736 148.138 206.247 1.00 26.78  ? 287 LYS C CA    1 
ATOM   5939  C  C     . LYS C 3  287 ? 133.377 147.148 205.147 1.00 33.30  ? 287 LYS C C     1 
ATOM   5940  O  O     . LYS C 3  287 ? 132.205 147.023 204.785 1.00 43.15  ? 287 LYS C O     1 
ATOM   5941  C  CB    . LYS C 3  287 ? 133.540 147.508 207.630 1.00 25.81  ? 287 LYS C CB    1 
ATOM   5942  C  CG    . LYS C 3  287 ? 134.476 146.375 207.967 1.00 31.88  ? 287 LYS C CG    1 
ATOM   5943  C  CD    . LYS C 3  287 ? 134.276 145.941 209.408 1.00 43.46  ? 287 LYS C CD    1 
ATOM   5944  C  CE    . LYS C 3  287 ? 132.829 145.545 209.662 1.00 45.50  ? 287 LYS C CE    1 
ATOM   5945  N  NZ    . LYS C 3  287 ? 132.617 145.051 211.049 1.00 54.21  ? 287 LYS C NZ    1 
ATOM   5946  N  N     . ARG C 3  288 ? 134.385 146.449 204.624 1.00 29.86  ? 288 ARG C N     1 
ATOM   5947  C  CA    . ARG C 3  288 ? 134.163 145.458 203.578 1.00 27.23  ? 288 ARG C CA    1 
ATOM   5948  C  C     . ARG C 3  288 ? 135.300 144.440 203.594 1.00 30.42  ? 288 ARG C C     1 
ATOM   5949  O  O     . ARG C 3  288 ? 136.148 144.436 204.491 1.00 34.10  ? 288 ARG C O     1 
ATOM   5950  C  CB    . ARG C 3  288 ? 134.022 146.125 202.205 1.00 25.76  ? 288 ARG C CB    1 
ATOM   5951  C  CG    . ARG C 3  288 ? 135.305 146.713 201.641 1.00 22.63  ? 288 ARG C CG    1 
ATOM   5952  C  CD    . ARG C 3  288 ? 135.234 146.803 200.126 1.00 21.06  ? 288 ARG C CD    1 
ATOM   5953  N  NE    . ARG C 3  288 ? 135.126 145.485 199.512 1.00 23.25  ? 288 ARG C NE    1 
ATOM   5954  C  CZ    . ARG C 3  288 ? 134.594 145.254 198.320 1.00 24.38  ? 288 ARG C CZ    1 
ATOM   5955  N  NH1   . ARG C 3  288 ? 134.109 146.234 197.578 1.00 24.35  ? 288 ARG C NH1   1 
ATOM   5956  N  NH2   . ARG C 3  288 ? 134.547 144.007 197.861 1.00 24.53  ? 288 ARG C NH2   1 
ATOM   5957  N  N     . TYR C 3  289 ? 135.292 143.556 202.596 1.00 34.26  ? 289 TYR C N     1 
ATOM   5958  C  CA    . TYR C 3  289 ? 136.259 142.474 202.466 1.00 31.71  ? 289 TYR C CA    1 
ATOM   5959  C  C     . TYR C 3  289 ? 137.280 142.806 201.386 1.00 37.34  ? 289 TYR C C     1 
ATOM   5960  O  O     . TYR C 3  289 ? 136.989 143.556 200.450 1.00 45.92  ? 289 TYR C O     1 
ATOM   5961  C  CB    . TYR C 3  289 ? 135.568 141.154 202.111 1.00 27.59  ? 289 TYR C CB    1 
ATOM   5962  C  CG    . TYR C 3  289 ? 134.848 140.459 203.247 1.00 33.42  ? 289 TYR C CG    1 
ATOM   5963  C  CD1   . TYR C 3  289 ? 134.632 141.093 204.461 1.00 38.56  ? 289 TYR C CD1   1 
ATOM   5964  C  CD2   . TYR C 3  289 ? 134.381 139.162 203.096 1.00 34.01  ? 289 TYR C CD2   1 
ATOM   5965  C  CE1   . TYR C 3  289 ? 133.971 140.453 205.493 1.00 38.36  ? 289 TYR C CE1   1 
ATOM   5966  C  CE2   . TYR C 3  289 ? 133.720 138.515 204.120 1.00 35.29  ? 289 TYR C CE2   1 
ATOM   5967  C  CZ    . TYR C 3  289 ? 133.517 139.165 205.315 1.00 35.20  ? 289 TYR C CZ    1 
ATOM   5968  O  OH    . TYR C 3  289 ? 132.859 138.523 206.338 1.00 39.99  ? 289 TYR C OH    1 
ATOM   5969  N  N     . LEU C 3  290 ? 138.475 142.234 201.515 1.00 33.15  ? 290 LEU C N     1 
ATOM   5970  C  CA    . LEU C 3  290 ? 139.546 142.394 200.544 1.00 29.01  ? 290 LEU C CA    1 
ATOM   5971  C  C     . LEU C 3  290 ? 140.325 141.091 200.445 1.00 30.58  ? 290 LEU C C     1 
ATOM   5972  O  O     . LEU C 3  290 ? 140.306 140.259 201.355 1.00 34.13  ? 290 LEU C O     1 
ATOM   5973  C  CB    . LEU C 3  290 ? 140.494 143.538 200.929 1.00 24.95  ? 290 LEU C CB    1 
ATOM   5974  C  CG    . LEU C 3  290 ? 140.054 144.972 200.649 1.00 25.85  ? 290 LEU C CG    1 
ATOM   5975  C  CD1   . LEU C 3  290 ? 139.587 145.641 201.926 1.00 31.03  ? 290 LEU C CD1   1 
ATOM   5976  C  CD2   . LEU C 3  290 ? 141.200 145.744 200.033 1.00 26.66  ? 290 LEU C CD2   1 
ATOM   5977  N  N     . THR C 3  291 ? 141.028 140.924 199.327 1.00 29.82  ? 291 THR C N     1 
ATOM   5978  C  CA    . THR C 3  291 ? 141.906 139.779 199.106 1.00 27.72  ? 291 THR C CA    1 
ATOM   5979  C  C     . THR C 3  291 ? 143.304 140.308 198.820 1.00 31.19  ? 291 THR C C     1 
ATOM   5980  O  O     . THR C 3  291 ? 143.549 140.868 197.747 1.00 32.59  ? 291 THR C O     1 
ATOM   5981  C  CB    . THR C 3  291 ? 141.409 138.911 197.950 1.00 23.63  ? 291 THR C CB    1 
ATOM   5982  O  OG1   . THR C 3  291 ? 140.114 138.389 198.265 1.00 37.37  ? 291 THR C OG1   1 
ATOM   5983  C  CG2   . THR C 3  291 ? 142.362 137.757 197.704 1.00 21.83  ? 291 THR C CG2   1 
ATOM   5984  N  N     . CYS C 3  292 ? 144.219 140.143 199.774 1.00 31.12  ? 292 CYS C N     1 
ATOM   5985  C  CA    . CYS C 3  292 ? 145.605 140.567 199.606 1.00 25.75  ? 292 CYS C CA    1 
ATOM   5986  C  C     . CYS C 3  292 ? 146.399 139.344 199.168 1.00 31.13  ? 292 CYS C C     1 
ATOM   5987  O  O     . CYS C 3  292 ? 146.626 138.419 199.954 1.00 38.88  ? 292 CYS C O     1 
ATOM   5988  C  CB    . CYS C 3  292 ? 146.156 141.173 200.892 1.00 31.82  ? 292 CYS C CB    1 
ATOM   5989  S  SG    . CYS C 3  292 ? 147.616 142.211 200.659 1.00 45.74  ? 292 CYS C SG    1 
ATOM   5990  N  N     . THR C 3  293 ? 146.810 139.339 197.904 1.00 31.26  ? 293 THR C N     1 
ATOM   5991  C  CA    . THR C 3  293 ? 147.480 138.198 197.299 1.00 33.13  ? 293 THR C CA    1 
ATOM   5992  C  C     . THR C 3  293 ? 148.390 138.711 196.189 1.00 36.43  ? 293 THR C C     1 
ATOM   5993  O  O     . THR C 3  293 ? 148.402 139.904 195.869 1.00 37.30  ? 293 THR C O     1 
ATOM   5994  C  CB    . THR C 3  293 ? 146.449 137.181 196.791 1.00 30.98  ? 293 THR C CB    1 
ATOM   5995  O  OG1   . THR C 3  293 ? 147.070 135.899 196.635 1.00 45.55  ? 293 THR C OG1   1 
ATOM   5996  C  CG2   . THR C 3  293 ? 145.856 137.630 195.465 1.00 24.59  ? 293 THR C CG2   1 
ATOM   5997  N  N     . GLY C 3  294 ? 149.158 137.806 195.600 1.00 33.13  ? 294 GLY C N     1 
ATOM   5998  C  CA    . GLY C 3  294 ? 150.069 138.137 194.532 1.00 29.87  ? 294 GLY C CA    1 
ATOM   5999  C  C     . GLY C 3  294 ? 151.318 137.291 194.624 1.00 39.76  ? 294 GLY C C     1 
ATOM   6000  O  O     . GLY C 3  294 ? 151.343 136.267 195.304 1.00 46.53  ? 294 GLY C O     1 
ATOM   6001  N  N     . ASP C 3  295 ? 152.361 137.738 193.929 1.00 42.76  ? 295 ASP C N     1 
ATOM   6002  C  CA    . ASP C 3  295 ? 153.629 137.023 193.878 1.00 34.25  ? 295 ASP C CA    1 
ATOM   6003  C  C     . ASP C 3  295 ? 154.668 137.575 194.843 1.00 42.24  ? 295 ASP C C     1 
ATOM   6004  O  O     . ASP C 3  295 ? 155.626 136.869 195.172 1.00 49.14  ? 295 ASP C O     1 
ATOM   6005  C  CB    . ASP C 3  295 ? 154.197 137.063 192.456 1.00 36.32  ? 295 ASP C CB    1 
ATOM   6006  C  CG    . ASP C 3  295 ? 155.038 135.851 192.130 1.00 47.09  ? 295 ASP C CG    1 
ATOM   6007  O  OD1   . ASP C 3  295 ? 155.254 135.014 193.030 1.00 61.87  ? 295 ASP C OD1   1 
ATOM   6008  O  OD2   . ASP C 3  295 ? 155.485 135.733 190.970 1.00 47.73  ? 295 ASP C OD2   1 
ATOM   6009  N  N     . ALA C 3  296 ? 154.506 138.817 195.301 1.00 39.36  ? 296 ALA C N     1 
ATOM   6010  C  CA    . ALA C 3  296 ? 155.450 139.455 196.209 1.00 35.25  ? 296 ALA C CA    1 
ATOM   6011  C  C     . ALA C 3  296 ? 154.873 139.646 197.608 1.00 44.77  ? 296 ALA C C     1 
ATOM   6012  O  O     . ALA C 3  296 ? 155.315 140.534 198.343 1.00 52.73  ? 296 ALA C O     1 
ATOM   6013  C  CB    . ALA C 3  296 ? 155.912 140.794 195.637 1.00 34.48  ? 296 ALA C CB    1 
ATOM   6014  N  N     . ILE C 3  297 ? 153.892 138.832 197.989 1.00 47.68  ? 297 ILE C N     1 
ATOM   6015  C  CA    . ILE C 3  297 ? 153.267 138.896 199.305 1.00 45.04  ? 297 ILE C CA    1 
ATOM   6016  C  C     . ILE C 3  297 ? 153.622 137.623 200.059 1.00 46.60  ? 297 ILE C C     1 
ATOM   6017  O  O     . ILE C 3  297 ? 153.490 136.519 199.517 1.00 51.94  ? 297 ILE C O     1 
ATOM   6018  C  CB    . ILE C 3  297 ? 151.741 139.071 199.203 1.00 44.12  ? 297 ILE C CB    1 
ATOM   6019  C  CG1   . ILE C 3  297 ? 151.403 140.343 198.424 1.00 42.22  ? 297 ILE C CG1   1 
ATOM   6020  C  CG2   . ILE C 3  297 ? 151.111 139.116 200.586 1.00 39.32  ? 297 ILE C CG2   1 
ATOM   6021  C  CD1   . ILE C 3  297 ? 151.699 141.618 199.180 1.00 39.69  ? 297 ILE C CD1   1 
ATOM   6022  N  N     . LYS C 3  298 ? 154.086 137.780 201.301 1.00 44.26  ? 298 LYS C N     1 
ATOM   6023  C  CA    . LYS C 3  298 ? 154.554 136.633 202.072 1.00 46.71  ? 298 LYS C CA    1 
ATOM   6024  C  C     . LYS C 3  298 ? 153.404 135.708 202.459 1.00 47.88  ? 298 LYS C C     1 
ATOM   6025  O  O     . LYS C 3  298 ? 153.487 134.489 202.270 1.00 50.00  ? 298 LYS C O     1 
ATOM   6026  C  CB    . LYS C 3  298 ? 155.302 137.114 203.315 1.00 47.31  ? 298 LYS C CB    1 
ATOM   6027  C  CG    . LYS C 3  298 ? 156.371 136.155 203.803 1.00 54.97  ? 298 LYS C CG    1 
ATOM   6028  C  CD    . LYS C 3  298 ? 157.591 136.904 204.310 1.00 62.14  ? 298 LYS C CD    1 
ATOM   6029  C  CE    . LYS C 3  298 ? 157.306 137.583 205.637 1.00 67.65  ? 298 LYS C CE    1 
ATOM   6030  N  NZ    . LYS C 3  298 ? 156.963 136.599 206.700 1.00 76.35  ? 298 LYS C NZ    1 
ATOM   6031  N  N     . ASN C 3  299 ? 152.323 136.266 203.002 1.00 47.55  ? 299 ASN C N     1 
ATOM   6032  C  CA    . ASN C 3  299 ? 151.185 135.486 203.493 1.00 43.28  ? 299 ASN C CA    1 
ATOM   6033  C  C     . ASN C 3  299 ? 149.892 136.046 202.915 1.00 43.33  ? 299 ASN C C     1 
ATOM   6034  O  O     . ASN C 3  299 ? 149.213 136.858 203.557 1.00 51.48  ? 299 ASN C O     1 
ATOM   6035  C  CB    . ASN C 3  299 ? 151.141 135.480 205.021 1.00 47.39  ? 299 ASN C CB    1 
ATOM   6036  C  CG    . ASN C 3  299 ? 152.388 134.878 205.639 1.00 54.76  ? 299 ASN C CG    1 
ATOM   6037  O  OD1   . ASN C 3  299 ? 152.814 133.786 205.266 1.00 62.04  ? 299 ASN C OD1   1 
ATOM   6038  N  ND2   . ASN C 3  299 ? 152.978 135.589 206.592 1.00 48.67  ? 299 ASN C ND2   1 
ATOM   6039  N  N     . PRO C 3  300 ? 149.526 135.643 201.699 1.00 39.33  ? 300 PRO C N     1 
ATOM   6040  C  CA    . PRO C 3  300 ? 148.260 136.102 201.118 1.00 41.18  ? 300 PRO C CA    1 
ATOM   6041  C  C     . PRO C 3  300 ? 147.062 135.559 201.882 1.00 39.99  ? 300 PRO C C     1 
ATOM   6042  O  O     . PRO C 3  300 ? 147.072 134.425 202.367 1.00 43.24  ? 300 PRO C O     1 
ATOM   6043  C  CB    . PRO C 3  300 ? 148.301 135.542 199.690 1.00 36.32  ? 300 PRO C CB    1 
ATOM   6044  C  CG    . PRO C 3  300 ? 149.736 135.187 199.446 1.00 39.42  ? 300 PRO C CG    1 
ATOM   6045  C  CD    . PRO C 3  300 ? 150.268 134.771 200.775 1.00 38.14  ? 300 PRO C CD    1 
ATOM   6046  N  N     . GLN C 3  301 ? 146.014 136.378 201.967 1.00 34.33  ? 301 GLN C N     1 
ATOM   6047  C  CA    . GLN C 3  301 ? 144.801 135.986 202.678 1.00 32.27  ? 301 GLN C CA    1 
ATOM   6048  C  C     . GLN C 3  301 ? 143.674 136.953 202.337 1.00 33.17  ? 301 GLN C C     1 
ATOM   6049  O  O     . GLN C 3  301 ? 143.890 138.011 201.738 1.00 35.83  ? 301 GLN C O     1 
ATOM   6050  C  CB    . GLN C 3  301 ? 145.021 135.940 204.194 1.00 32.64  ? 301 GLN C CB    1 
ATOM   6051  C  CG    . GLN C 3  301 ? 145.313 137.286 204.826 1.00 35.33  ? 301 GLN C CG    1 
ATOM   6052  C  CD    . GLN C 3  301 ? 145.365 137.213 206.337 1.00 45.17  ? 301 GLN C CD    1 
ATOM   6053  O  OE1   . GLN C 3  301 ? 144.663 136.414 206.955 1.00 49.71  ? 301 GLN C OE1   1 
ATOM   6054  N  NE2   . GLN C 3  301 ? 146.200 138.047 206.942 1.00 49.25  ? 301 GLN C NE2   1 
ATOM   6055  N  N     . THR C 3  302 ? 142.465 136.576 202.745 1.00 33.98  ? 302 THR C N     1 
ATOM   6056  C  CA    . THR C 3  302 ? 141.283 137.421 202.634 1.00 33.20  ? 302 THR C CA    1 
ATOM   6057  C  C     . THR C 3  302 ? 140.977 138.016 204.002 1.00 36.32  ? 302 THR C C     1 
ATOM   6058  O  O     . THR C 3  302 ? 140.867 137.285 204.992 1.00 37.75  ? 302 THR C O     1 
ATOM   6059  C  CB    . THR C 3  302 ? 140.084 136.623 202.116 1.00 30.28  ? 302 THR C CB    1 
ATOM   6060  O  OG1   . THR C 3  302 ? 140.292 136.285 200.740 1.00 35.05  ? 302 THR C OG1   1 
ATOM   6061  C  CG2   . THR C 3  302 ? 138.804 137.433 202.237 1.00 24.68  ? 302 THR C CG2   1 
ATOM   6062  N  N     . ILE C 3  303 ? 140.838 139.339 204.054 1.00 34.86  ? 303 ILE C N     1 
ATOM   6063  C  CA    . ILE C 3  303 ? 140.762 140.069 205.312 1.00 33.81  ? 303 ILE C CA    1 
ATOM   6064  C  C     . ILE C 3  303 ? 139.659 141.119 205.235 1.00 34.44  ? 303 ILE C C     1 
ATOM   6065  O  O     . ILE C 3  303 ? 139.417 141.720 204.184 1.00 34.74  ? 303 ILE C O     1 
ATOM   6066  C  CB    . ILE C 3  303 ? 142.134 140.703 205.660 1.00 34.81  ? 303 ILE C CB    1 
ATOM   6067  C  CG1   . ILE C 3  303 ? 142.139 141.297 207.070 1.00 41.02  ? 303 ILE C CG1   1 
ATOM   6068  C  CG2   . ILE C 3  303 ? 142.558 141.725 204.611 1.00 35.47  ? 303 ILE C CG2   1 
ATOM   6069  C  CD1   . ILE C 3  303 ? 143.517 141.676 207.559 1.00 45.22  ? 303 ILE C CD1   1 
ATOM   6070  N  N     . GLU C 3  304 ? 138.970 141.323 206.356 1.00 37.92  ? 304 GLU C N     1 
ATOM   6071  C  CA    . GLU C 3  304 ? 137.932 142.341 206.469 1.00 36.67  ? 304 GLU C CA    1 
ATOM   6072  C  C     . GLU C 3  304 ? 138.556 143.618 207.017 1.00 38.49  ? 304 GLU C C     1 
ATOM   6073  O  O     . GLU C 3  304 ? 139.100 143.619 208.127 1.00 43.71  ? 304 GLU C O     1 
ATOM   6074  C  CB    . GLU C 3  304 ? 136.795 141.868 207.372 1.00 34.75  ? 304 GLU C CB    1 
ATOM   6075  C  CG    . GLU C 3  304 ? 135.840 142.973 207.775 1.00 39.01  ? 304 GLU C CG    1 
ATOM   6076  C  CD    . GLU C 3  304 ? 134.597 142.450 208.462 1.00 53.93  ? 304 GLU C CD    1 
ATOM   6077  O  OE1   . GLU C 3  304 ? 134.728 141.832 209.539 1.00 59.00  ? 304 GLU C OE1   1 
ATOM   6078  O  OE2   . GLU C 3  304 ? 133.489 142.657 207.926 1.00 54.71  ? 304 GLU C OE2   1 
ATOM   6079  N  N     . ILE C 3  305 ? 138.471 144.702 206.247 1.00 34.05  ? 305 ILE C N     1 
ATOM   6080  C  CA    . ILE C 3  305 ? 139.212 145.925 206.544 1.00 31.52  ? 305 ILE C CA    1 
ATOM   6081  C  C     . ILE C 3  305 ? 138.305 147.132 206.337 1.00 28.77  ? 305 ILE C C     1 
ATOM   6082  O  O     . ILE C 3  305 ? 137.560 147.202 205.354 1.00 31.52  ? 305 ILE C O     1 
ATOM   6083  C  CB    . ILE C 3  305 ? 140.493 146.009 205.680 1.00 29.42  ? 305 ILE C CB    1 
ATOM   6084  C  CG1   . ILE C 3  305 ? 141.558 145.065 206.248 1.00 33.13  ? 305 ILE C CG1   1 
ATOM   6085  C  CG2   . ILE C 3  305 ? 141.020 147.434 205.585 1.00 30.03  ? 305 ILE C CG2   1 
ATOM   6086  C  CD1   . ILE C 3  305 ? 142.960 145.362 205.809 1.00 30.50  ? 305 ILE C CD1   1 
ATOM   6087  N  N     . ARG C 3  306 ? 138.370 148.081 207.274 1.00 29.11  ? 306 ARG C N     1 
ATOM   6088  C  CA    . ARG C 3  306 ? 137.555 149.286 207.228 1.00 25.11  ? 306 ARG C CA    1 
ATOM   6089  C  C     . ARG C 3  306 ? 137.950 150.172 206.046 1.00 26.13  ? 306 ARG C C     1 
ATOM   6090  O  O     . ARG C 3  306 ? 138.962 149.959 205.379 1.00 31.97  ? 306 ARG C O     1 
ATOM   6091  C  CB    . ARG C 3  306 ? 137.694 150.075 208.528 1.00 19.16  ? 306 ARG C CB    1 
ATOM   6092  C  CG    . ARG C 3  306 ? 137.267 149.319 209.768 1.00 24.92  ? 306 ARG C CG    1 
ATOM   6093  C  CD    . ARG C 3  306 ? 137.291 150.216 210.990 1.00 27.06  ? 306 ARG C CD    1 
ATOM   6094  N  NE    . ARG C 3  306 ? 137.410 149.446 212.222 1.00 37.02  ? 306 ARG C NE    1 
ATOM   6095  C  CZ    . ARG C 3  306 ? 137.141 149.920 213.431 1.00 38.65  ? 306 ARG C CZ    1 
ATOM   6096  N  NH1   . ARG C 3  306 ? 136.736 151.166 213.610 1.00 37.09  ? 306 ARG C NH1   1 
ATOM   6097  N  NH2   . ARG C 3  306 ? 137.281 149.123 214.485 1.00 35.43  ? 306 ARG C NH2   1 
ATOM   6098  N  N     . ILE C 3  307 ? 137.135 151.193 205.806 1.00 27.65  ? 307 ILE C N     1 
ATOM   6099  C  CA    . ILE C 3  307 ? 137.317 152.095 204.674 1.00 34.04  ? 307 ILE C CA    1 
ATOM   6100  C  C     . ILE C 3  307 ? 138.151 153.289 205.121 1.00 35.69  ? 307 ILE C C     1 
ATOM   6101  O  O     . ILE C 3  307 ? 137.832 153.944 206.120 1.00 43.45  ? 307 ILE C O     1 
ATOM   6102  C  CB    . ILE C 3  307 ? 135.959 152.543 204.108 1.00 32.53  ? 307 ILE C CB    1 
ATOM   6103  C  CG1   . ILE C 3  307 ? 135.356 151.435 203.247 1.00 26.89  ? 307 ILE C CG1   1 
ATOM   6104  C  CG2   . ILE C 3  307 ? 136.098 153.821 203.295 1.00 30.12  ? 307 ILE C CG2   1 
ATOM   6105  C  CD1   . ILE C 3  307 ? 133.900 151.637 202.941 1.00 26.81  ? 307 ILE C CD1   1 
ATOM   6106  N  N     . GLY C 3  308 ? 139.220 153.572 204.379 1.00 29.69  ? 308 GLY C N     1 
ATOM   6107  C  CA    . GLY C 3  308 ? 140.134 154.652 204.691 1.00 27.97  ? 308 GLY C CA    1 
ATOM   6108  C  C     . GLY C 3  308 ? 141.518 154.200 205.097 1.00 30.33  ? 308 GLY C C     1 
ATOM   6109  O  O     . GLY C 3  308 ? 142.415 155.042 205.215 1.00 33.84  ? 308 GLY C O     1 
ATOM   6110  N  N     . VAL C 3  309 ? 141.719 152.908 205.314 1.00 27.72  ? 309 VAL C N     1 
ATOM   6111  C  CA    . VAL C 3  309 ? 143.035 152.390 205.703 1.00 28.90  ? 309 VAL C CA    1 
ATOM   6112  C  C     . VAL C 3  309 ? 143.957 152.398 204.487 1.00 34.38  ? 309 VAL C C     1 
ATOM   6113  O  O     . VAL C 3  309 ? 143.541 151.968 203.397 1.00 32.78  ? 309 VAL C O     1 
ATOM   6114  C  CB    . VAL C 3  309 ? 142.895 150.981 206.286 1.00 22.62  ? 309 VAL C CB    1 
ATOM   6115  C  CG1   . VAL C 3  309 ? 144.256 150.355 206.532 1.00 26.52  ? 309 VAL C CG1   1 
ATOM   6116  C  CG2   . VAL C 3  309 ? 142.088 151.024 207.571 1.00 22.73  ? 309 VAL C CG2   1 
ATOM   6117  N  N     . PRO C 3  310 ? 145.192 152.883 204.609 1.00 30.67  ? 310 PRO C N     1 
ATOM   6118  C  CA    . PRO C 3  310 ? 146.102 152.897 203.458 1.00 24.28  ? 310 PRO C CA    1 
ATOM   6119  C  C     . PRO C 3  310 ? 146.505 151.495 203.022 1.00 28.60  ? 310 PRO C C     1 
ATOM   6120  O  O     . PRO C 3  310 ? 146.347 150.512 203.749 1.00 34.87  ? 310 PRO C O     1 
ATOM   6121  C  CB    . PRO C 3  310 ? 147.313 153.681 203.975 1.00 21.97  ? 310 PRO C CB    1 
ATOM   6122  C  CG    . PRO C 3  310 ? 146.779 154.499 205.101 1.00 21.46  ? 310 PRO C CG    1 
ATOM   6123  C  CD    . PRO C 3  310 ? 145.737 153.643 205.746 1.00 23.56  ? 310 PRO C CD    1 
ATOM   6124  N  N     . PHE C 3  311 ? 147.026 151.421 201.793 1.00 26.91  ? 311 PHE C N     1 
ATOM   6125  C  CA    . PHE C 3  311 ? 147.446 150.142 201.224 1.00 26.43  ? 311 PHE C CA    1 
ATOM   6126  C  C     . PHE C 3  311 ? 148.616 149.545 201.997 1.00 31.31  ? 311 PHE C C     1 
ATOM   6127  O  O     . PHE C 3  311 ? 148.687 148.324 202.192 1.00 34.24  ? 311 PHE C O     1 
ATOM   6128  C  CB    . PHE C 3  311 ? 147.827 150.327 199.755 1.00 23.59  ? 311 PHE C CB    1 
ATOM   6129  C  CG    . PHE C 3  311 ? 146.679 150.170 198.796 1.00 26.82  ? 311 PHE C CG    1 
ATOM   6130  C  CD1   . PHE C 3  311 ? 145.382 150.453 199.185 1.00 32.23  ? 311 PHE C CD1   1 
ATOM   6131  C  CD2   . PHE C 3  311 ? 146.904 149.748 197.496 1.00 31.28  ? 311 PHE C CD2   1 
ATOM   6132  C  CE1   . PHE C 3  311 ? 144.331 150.313 198.299 1.00 33.30  ? 311 PHE C CE1   1 
ATOM   6133  C  CE2   . PHE C 3  311 ? 145.857 149.605 196.606 1.00 29.05  ? 311 PHE C CE2   1 
ATOM   6134  C  CZ    . PHE C 3  311 ? 144.570 149.888 197.008 1.00 29.35  ? 311 PHE C CZ    1 
ATOM   6135  N  N     . GLN C 3  312 ? 149.553 150.393 202.432 1.00 32.34  ? 312 GLN C N     1 
ATOM   6136  C  CA    . GLN C 3  312 ? 150.754 149.907 203.102 1.00 34.34  ? 312 GLN C CA    1 
ATOM   6137  C  C     . GLN C 3  312 ? 150.432 149.244 204.434 1.00 37.00  ? 312 GLN C C     1 
ATOM   6138  O  O     . GLN C 3  312 ? 151.119 148.298 204.831 1.00 45.65  ? 312 GLN C O     1 
ATOM   6139  C  CB    . GLN C 3  312 ? 151.746 151.051 203.301 1.00 36.06  ? 312 GLN C CB    1 
ATOM   6140  C  CG    . GLN C 3  312 ? 153.141 150.597 203.695 1.00 43.28  ? 312 GLN C CG    1 
ATOM   6141  C  CD    . GLN C 3  312 ? 153.890 149.951 202.547 1.00 50.59  ? 312 GLN C CD    1 
ATOM   6142  O  OE1   . GLN C 3  312 ? 153.941 150.490 201.442 1.00 47.09  ? 312 GLN C OE1   1 
ATOM   6143  N  NE2   . GLN C 3  312 ? 154.475 148.788 202.803 1.00 51.77  ? 312 GLN C NE2   1 
ATOM   6144  N  N     . SER C 3  313 ? 149.397 149.716 205.133 1.00 29.89  ? 313 SER C N     1 
ATOM   6145  C  CA    . SER C 3  313 ? 148.984 149.060 206.369 1.00 29.15  ? 313 SER C CA    1 
ATOM   6146  C  C     . SER C 3  313 ? 148.490 147.644 206.102 1.00 35.57  ? 313 SER C C     1 
ATOM   6147  O  O     . SER C 3  313 ? 148.812 146.714 206.850 1.00 43.82  ? 313 SER C O     1 
ATOM   6148  C  CB    . SER C 3  313 ? 147.905 149.885 207.066 1.00 31.98  ? 313 SER C CB    1 
ATOM   6149  O  OG    . SER C 3  313 ? 147.578 149.331 208.327 1.00 43.14  ? 313 SER C OG    1 
ATOM   6150  N  N     . VAL C 3  314 ? 147.717 147.459 205.028 1.00 34.42  ? 314 VAL C N     1 
ATOM   6151  C  CA    . VAL C 3  314 ? 147.254 146.126 204.648 1.00 32.41  ? 314 VAL C CA    1 
ATOM   6152  C  C     . VAL C 3  314 ? 148.433 145.232 204.287 1.00 34.30  ? 314 VAL C C     1 
ATOM   6153  O  O     . VAL C 3  314 ? 148.497 144.064 204.697 1.00 34.83  ? 314 VAL C O     1 
ATOM   6154  C  CB    . VAL C 3  314 ? 146.249 146.223 203.486 1.00 25.75  ? 314 VAL C CB    1 
ATOM   6155  C  CG1   . VAL C 3  314 ? 145.550 144.893 203.275 1.00 23.43  ? 314 VAL C CG1   1 
ATOM   6156  C  CG2   . VAL C 3  314 ? 145.246 147.336 203.739 1.00 25.38  ? 314 VAL C CG2   1 
ATOM   6157  N  N     . ILE C 3  315 ? 149.381 145.766 203.513 1.00 36.23  ? 315 ILE C N     1 
ATOM   6158  C  CA    . ILE C 3  315 ? 150.541 144.978 203.101 1.00 35.81  ? 315 ILE C CA    1 
ATOM   6159  C  C     . ILE C 3  315 ? 151.375 144.573 204.313 1.00 36.13  ? 315 ILE C C     1 
ATOM   6160  O  O     . ILE C 3  315 ? 151.855 143.436 204.399 1.00 37.62  ? 315 ILE C O     1 
ATOM   6161  C  CB    . ILE C 3  315 ? 151.370 145.760 202.066 1.00 36.56  ? 315 ILE C CB    1 
ATOM   6162  C  CG1   . ILE C 3  315 ? 150.557 145.968 200.787 1.00 31.65  ? 315 ILE C CG1   1 
ATOM   6163  C  CG2   . ILE C 3  315 ? 152.661 145.031 201.743 1.00 39.17  ? 315 ILE C CG2   1 
ATOM   6164  C  CD1   . ILE C 3  315 ? 151.117 147.032 199.874 1.00 34.31  ? 315 ILE C CD1   1 
ATOM   6165  N  N     . ASP C 3  316 ? 151.548 145.486 205.273 1.00 37.78  ? 316 ASP C N     1 
ATOM   6166  C  CA    . ASP C 3  316 ? 152.273 145.158 206.496 1.00 40.25  ? 316 ASP C CA    1 
ATOM   6167  C  C     . ASP C 3  316 ? 151.532 144.125 207.335 1.00 44.65  ? 316 ASP C C     1 
ATOM   6168  O  O     . ASP C 3  316 ? 152.164 143.244 207.927 1.00 48.99  ? 316 ASP C O     1 
ATOM   6169  C  CB    . ASP C 3  316 ? 152.520 146.424 207.315 1.00 40.54  ? 316 ASP C CB    1 
ATOM   6170  C  CG    . ASP C 3  316 ? 153.627 147.283 206.741 1.00 52.59  ? 316 ASP C CG    1 
ATOM   6171  O  OD1   . ASP C 3  316 ? 154.496 146.739 206.030 1.00 51.21  ? 316 ASP C OD1   1 
ATOM   6172  O  OD2   . ASP C 3  316 ? 153.629 148.504 207.004 1.00 58.59  ? 316 ASP C OD2   1 
ATOM   6173  N  N     . GLN C 3  317 ? 150.202 144.217 207.405 1.00 45.18  ? 317 GLN C N     1 
ATOM   6174  C  CA    . GLN C 3  317 ? 149.416 143.223 208.125 1.00 39.96  ? 317 GLN C CA    1 
ATOM   6175  C  C     . GLN C 3  317 ? 149.433 141.858 207.453 1.00 44.55  ? 317 GLN C C     1 
ATOM   6176  O  O     . GLN C 3  317 ? 149.198 140.852 208.130 1.00 46.02  ? 317 GLN C O     1 
ATOM   6177  C  CB    . GLN C 3  317 ? 147.969 143.695 208.268 1.00 41.13  ? 317 GLN C CB    1 
ATOM   6178  C  CG    . GLN C 3  317 ? 147.764 144.802 209.283 1.00 44.29  ? 317 GLN C CG    1 
ATOM   6179  C  CD    . GLN C 3  317 ? 146.300 145.111 209.504 1.00 43.46  ? 317 GLN C CD    1 
ATOM   6180  O  OE1   . GLN C 3  317 ? 145.505 144.220 209.795 1.00 48.49  ? 317 GLN C OE1   1 
ATOM   6181  N  NE2   . GLN C 3  317 ? 145.934 146.378 209.358 1.00 37.12  ? 317 GLN C NE2   1 
ATOM   6182  N  N     . CYS C 3  318 ? 149.702 141.796 206.151 1.00 46.71  ? 318 CYS C N     1 
ATOM   6183  C  CA    . CYS C 3  318 ? 149.765 140.536 205.416 1.00 41.71  ? 318 CYS C CA    1 
ATOM   6184  C  C     . CYS C 3  318 ? 151.206 140.097 205.170 1.00 44.39  ? 318 CYS C C     1 
ATOM   6185  O  O     . CYS C 3  318 ? 151.550 139.617 204.089 1.00 46.48  ? 318 CYS C O     1 
ATOM   6186  C  CB    . CYS C 3  318 ? 149.002 140.637 204.099 1.00 36.43  ? 318 CYS C CB    1 
ATOM   6187  S  SG    . CYS C 3  318 ? 147.209 140.692 204.298 1.00 53.41  ? 318 CYS C SG    1 
ATOM   6188  N  N     . GLY C 3  319 ? 152.066 140.267 206.172 1.00 44.98  ? 319 GLY C N     1 
ATOM   6189  C  CA    . GLY C 3  319 ? 153.439 139.810 206.089 1.00 43.39  ? 319 GLY C CA    1 
ATOM   6190  C  C     . GLY C 3  319 ? 154.425 140.850 205.599 1.00 45.76  ? 319 GLY C C     1 
ATOM   6191  O  O     . GLY C 3  319 ? 155.327 141.251 206.339 1.00 54.62  ? 319 GLY C O     1 
ATOM   6192  N  N     . GLY C 3  320 ? 154.268 141.295 204.354 1.00 45.39  ? 320 GLY C N     1 
ATOM   6193  C  CA    . GLY C 3  320 ? 155.145 142.274 203.756 1.00 35.45  ? 320 GLY C CA    1 
ATOM   6194  C  C     . GLY C 3  320 ? 155.602 141.813 202.392 1.00 42.84  ? 320 GLY C C     1 
ATOM   6195  O  O     . GLY C 3  320 ? 155.016 140.906 201.791 1.00 51.81  ? 320 GLY C O     1 
ATOM   6196  N  N     . PHE C 3  321 ? 156.665 142.441 201.899 1.00 41.73  ? 321 PHE C N     1 
ATOM   6197  C  CA    . PHE C 3  321 ? 157.223 142.118 200.592 1.00 44.42  ? 321 PHE C CA    1 
ATOM   6198  C  C     . PHE C 3  321 ? 158.332 141.086 200.757 1.00 52.69  ? 321 PHE C C     1 
ATOM   6199  O  O     . PHE C 3  321 ? 159.314 141.330 201.466 1.00 57.55  ? 321 PHE C O     1 
ATOM   6200  C  CB    . PHE C 3  321 ? 157.764 143.373 199.907 1.00 41.88  ? 321 PHE C CB    1 
ATOM   6201  C  CG    . PHE C 3  321 ? 156.698 144.284 199.372 1.00 41.55  ? 321 PHE C CG    1 
ATOM   6202  C  CD1   . PHE C 3  321 ? 155.682 143.792 198.573 1.00 36.52  ? 321 PHE C CD1   1 
ATOM   6203  C  CD2   . PHE C 3  321 ? 156.718 145.638 199.663 1.00 41.33  ? 321 PHE C CD2   1 
ATOM   6204  C  CE1   . PHE C 3  321 ? 154.703 144.632 198.078 1.00 33.11  ? 321 PHE C CE1   1 
ATOM   6205  C  CE2   . PHE C 3  321 ? 155.742 146.481 199.170 1.00 34.55  ? 321 PHE C CE2   1 
ATOM   6206  C  CZ    . PHE C 3  321 ? 154.735 145.977 198.377 1.00 30.29  ? 321 PHE C CZ    1 
ATOM   6207  N  N     . SER C 3  322 ? 158.172 139.931 200.106 1.00 52.50  ? 322 SER C N     1 
ATOM   6208  C  CA    . SER C 3  322 ? 159.245 138.942 200.100 1.00 53.68  ? 322 SER C CA    1 
ATOM   6209  C  C     . SER C 3  322 ? 160.372 139.351 199.160 1.00 59.12  ? 322 SER C C     1 
ATOM   6210  O  O     . SER C 3  322 ? 161.534 139.003 199.397 1.00 65.48  ? 322 SER C O     1 
ATOM   6211  C  CB    . SER C 3  322 ? 158.698 137.570 199.710 1.00 55.80  ? 322 SER C CB    1 
ATOM   6212  O  OG    . SER C 3  322 ? 158.016 137.624 198.470 1.00 55.88  ? 322 SER C OG    1 
ATOM   6213  N  N     . SER C 3  323 ? 160.050 140.086 198.097 1.00 57.27  ? 323 SER C N     1 
ATOM   6214  C  CA    . SER C 3  323 ? 161.035 140.591 197.153 1.00 55.31  ? 323 SER C CA    1 
ATOM   6215  C  C     . SER C 3  323 ? 160.597 141.977 196.700 1.00 58.64  ? 323 SER C C     1 
ATOM   6216  O  O     . SER C 3  323 ? 159.567 142.499 197.136 1.00 60.27  ? 323 SER C O     1 
ATOM   6217  C  CB    . SER C 3  323 ? 161.206 139.640 195.964 1.00 54.84  ? 323 SER C CB    1 
ATOM   6218  O  OG    . SER C 3  323 ? 160.020 139.567 195.194 1.00 57.17  ? 323 SER C OG    1 
ATOM   6219  N  N     . GLU C 3  324 ? 161.387 142.578 195.823 1.00 61.76  ? 324 GLU C N     1 
ATOM   6220  C  CA    . GLU C 3  324 ? 161.068 143.909 195.321 1.00 56.98  ? 324 GLU C CA    1 
ATOM   6221  C  C     . GLU C 3  324 ? 159.929 143.822 194.313 1.00 54.61  ? 324 GLU C C     1 
ATOM   6222  O  O     . GLU C 3  324 ? 160.068 143.129 193.296 1.00 50.12  ? 324 GLU C O     1 
ATOM   6223  C  CB    . GLU C 3  324 ? 162.299 144.542 194.680 1.00 62.11  ? 324 GLU C CB    1 
ATOM   6224  C  CG    . GLU C 3  324 ? 162.882 145.703 195.468 1.00 71.54  ? 324 GLU C CG    1 
ATOM   6225  C  CD    . GLU C 3  324 ? 162.063 146.971 195.335 1.00 86.08  ? 324 GLU C CD    1 
ATOM   6226  O  OE1   . GLU C 3  324 ? 162.071 147.575 194.242 1.00 83.55  ? 324 GLU C OE1   1 
ATOM   6227  O  OE2   . GLU C 3  324 ? 161.410 147.364 196.325 1.00 90.36  ? 324 GLU C OE2   1 
ATOM   6228  N  N     . PRO C 3  325 ? 158.803 144.490 194.544 1.00 50.49  ? 325 PRO C N     1 
ATOM   6229  C  CA    . PRO C 3  325 ? 157.693 144.421 193.592 1.00 42.07  ? 325 PRO C CA    1 
ATOM   6230  C  C     . PRO C 3  325 ? 157.956 145.252 192.348 1.00 41.76  ? 325 PRO C C     1 
ATOM   6231  O  O     . PRO C 3  325 ? 158.691 146.241 192.369 1.00 50.00  ? 325 PRO C O     1 
ATOM   6232  C  CB    . PRO C 3  325 ? 156.513 144.984 194.391 1.00 36.12  ? 325 PRO C CB    1 
ATOM   6233  C  CG    . PRO C 3  325 ? 157.143 145.935 195.341 1.00 40.75  ? 325 PRO C CG    1 
ATOM   6234  C  CD    . PRO C 3  325 ? 158.499 145.370 195.686 1.00 46.76  ? 325 PRO C CD    1 
ATOM   6235  N  N     . GLY C 3  326 ? 157.334 144.832 191.251 1.00 31.33  ? 326 GLY C N     1 
ATOM   6236  C  CA    . GLY C 3  326 ? 157.457 145.551 190.000 1.00 28.94  ? 326 GLY C CA    1 
ATOM   6237  C  C     . GLY C 3  326 ? 156.150 146.152 189.531 1.00 26.02  ? 326 GLY C C     1 
ATOM   6238  O  O     . GLY C 3  326 ? 156.125 146.910 188.558 1.00 27.33  ? 326 GLY C O     1 
ATOM   6239  N  N     . LYS C 3  327 ? 155.059 145.828 190.226 1.00 28.07  ? 327 LYS C N     1 
ATOM   6240  C  CA    . LYS C 3  327 ? 153.731 146.295 189.846 1.00 21.07  ? 327 LYS C CA    1 
ATOM   6241  C  C     . LYS C 3  327 ? 152.742 146.115 190.992 1.00 20.03  ? 327 LYS C C     1 
ATOM   6242  O  O     . LYS C 3  327 ? 152.669 145.038 191.593 1.00 23.06  ? 327 LYS C O     1 
ATOM   6243  C  CB    . LYS C 3  327 ? 153.244 145.549 188.602 1.00 17.93  ? 327 LYS C CB    1 
ATOM   6244  C  CG    . LYS C 3  327 ? 152.204 146.293 187.789 1.00 17.42  ? 327 LYS C CG    1 
ATOM   6245  C  CD    . LYS C 3  327 ? 151.684 145.431 186.654 1.00 21.43  ? 327 LYS C CD    1 
ATOM   6246  C  CE    . LYS C 3  327 ? 152.677 145.354 185.511 1.00 17.47  ? 327 LYS C CE    1 
ATOM   6247  N  NZ    . LYS C 3  327 ? 152.613 146.556 184.643 1.00 13.64  ? 327 LYS C NZ    1 
ATOM   6248  N  N     . VAL C 3  328 ? 151.982 147.163 191.305 1.00 18.28  ? 328 VAL C N     1 
ATOM   6249  C  CA    . VAL C 3  328 ? 150.945 147.123 192.332 1.00 16.28  ? 328 VAL C CA    1 
ATOM   6250  C  C     . VAL C 3  328 ? 149.627 147.506 191.672 1.00 17.85  ? 328 VAL C C     1 
ATOM   6251  O  O     . VAL C 3  328 ? 149.526 148.570 191.051 1.00 23.43  ? 328 VAL C O     1 
ATOM   6252  C  CB    . VAL C 3  328 ? 151.265 148.060 193.508 1.00 15.85  ? 328 VAL C CB    1 
ATOM   6253  C  CG1   . VAL C 3  328 ? 150.103 148.104 194.486 1.00 17.70  ? 328 VAL C CG1   1 
ATOM   6254  C  CG2   . VAL C 3  328 ? 152.536 147.614 194.210 1.00 17.72  ? 328 VAL C CG2   1 
ATOM   6255  N  N     . ILE C 3  329 ? 148.620 146.646 191.813 1.00 13.15  ? 329 ILE C N     1 
ATOM   6256  C  CA    . ILE C 3  329 ? 147.355 146.769 191.101 1.00 11.75  ? 329 ILE C CA    1 
ATOM   6257  C  C     . ILE C 3  329 ? 146.218 146.794 192.112 1.00 15.81  ? 329 ILE C C     1 
ATOM   6258  O  O     . ILE C 3  329 ? 146.187 145.988 193.049 1.00 20.67  ? 329 ILE C O     1 
ATOM   6259  C  CB    . ILE C 3  329 ? 147.165 145.614 190.094 1.00 10.50  ? 329 ILE C CB    1 
ATOM   6260  C  CG1   . ILE C 3  329 ? 148.343 145.547 189.123 1.00 10.07  ? 329 ILE C CG1   1 
ATOM   6261  C  CG2   . ILE C 3  329 ? 145.870 145.771 189.325 1.00 13.14  ? 329 ILE C CG2   1 
ATOM   6262  C  CD1   . ILE C 3  329 ? 148.402 144.266 188.336 1.00 11.46  ? 329 ILE C CD1   1 
ATOM   6263  N  N     . SER C 3  330 ? 145.287 147.727 191.920 1.00 14.94  ? 330 SER C N     1 
ATOM   6264  C  CA    . SER C 3  330 ? 144.085 147.841 192.743 1.00 16.01  ? 330 SER C CA    1 
ATOM   6265  C  C     . SER C 3  330 ? 142.942 147.153 192.004 1.00 21.46  ? 330 SER C C     1 
ATOM   6266  O  O     . SER C 3  330 ? 142.334 147.732 191.101 1.00 22.78  ? 330 SER C O     1 
ATOM   6267  C  CB    . SER C 3  330 ? 143.763 149.302 193.031 1.00 13.40  ? 330 SER C CB    1 
ATOM   6268  O  OG    . SER C 3  330 ? 142.581 149.423 193.800 1.00 20.39  ? 330 SER C OG    1 
ATOM   6269  N  N     . GLY C 3  331 ? 142.649 145.916 192.393 1.00 19.96  ? 331 GLY C N     1 
ATOM   6270  C  CA    . GLY C 3  331 ? 141.614 145.140 191.741 1.00 15.99  ? 331 GLY C CA    1 
ATOM   6271  C  C     . GLY C 3  331 ? 142.116 143.794 191.265 1.00 19.99  ? 331 GLY C C     1 
ATOM   6272  O  O     . GLY C 3  331 ? 142.925 143.153 191.940 1.00 22.13  ? 331 GLY C O     1 
ATOM   6273  N  N     . GLY C 3  332 ? 141.648 143.355 190.101 1.00 22.49  ? 332 GLY C N     1 
ATOM   6274  C  CA    . GLY C 3  332 ? 142.066 142.093 189.543 1.00 19.73  ? 332 GLY C CA    1 
ATOM   6275  C  C     . GLY C 3  332 ? 143.134 142.261 188.483 1.00 17.94  ? 332 GLY C C     1 
ATOM   6276  O  O     . GLY C 3  332 ? 143.489 143.379 188.100 1.00 19.90  ? 332 GLY C O     1 
ATOM   6277  N  N     . PRO C 3  333 ? 143.673 141.143 187.987 1.00 15.20  ? 333 PRO C N     1 
ATOM   6278  C  CA    . PRO C 3  333 ? 144.719 141.221 186.959 1.00 13.83  ? 333 PRO C CA    1 
ATOM   6279  C  C     . PRO C 3  333 ? 144.201 141.529 185.565 1.00 14.79  ? 333 PRO C C     1 
ATOM   6280  O  O     . PRO C 3  333 ? 145.015 141.778 184.667 1.00 15.85  ? 333 PRO C O     1 
ATOM   6281  C  CB    . PRO C 3  333 ? 145.353 139.826 187.006 1.00 12.72  ? 333 PRO C CB    1 
ATOM   6282  C  CG    . PRO C 3  333 ? 144.259 138.940 187.477 1.00 15.72  ? 333 PRO C CG    1 
ATOM   6283  C  CD    . PRO C 3  333 ? 143.408 139.758 188.410 1.00 16.44  ? 333 PRO C CD    1 
ATOM   6284  N  N     . MET C 3  334 ? 142.885 141.522 185.354 1.00 17.70  ? 334 MET C N     1 
ATOM   6285  C  CA    . MET C 3  334 ? 142.321 141.695 184.023 1.00 14.18  ? 334 MET C CA    1 
ATOM   6286  C  C     . MET C 3  334 ? 141.649 143.046 183.817 1.00 19.10  ? 334 MET C C     1 
ATOM   6287  O  O     . MET C 3  334 ? 141.494 143.470 182.668 1.00 18.85  ? 334 MET C O     1 
ATOM   6288  C  CB    . MET C 3  334 ? 141.310 140.580 183.735 1.00 13.10  ? 334 MET C CB    1 
ATOM   6289  C  CG    . MET C 3  334 ? 141.887 139.433 182.926 1.00 13.60  ? 334 MET C CG    1 
ATOM   6290  S  SD    . MET C 3  334 ? 142.186 139.893 181.214 1.00 26.86  ? 334 MET C SD    1 
ATOM   6291  C  CE    . MET C 3  334 ? 142.204 138.287 180.443 1.00 9.01   ? 334 MET C CE    1 
ATOM   6292  N  N     . MET C 3  335 ? 141.246 143.726 184.893 1.00 22.74  ? 335 MET C N     1 
ATOM   6293  C  CA    . MET C 3  335 ? 140.645 145.048 184.768 1.00 14.62  ? 335 MET C CA    1 
ATOM   6294  C  C     . MET C 3  335 ? 141.139 146.023 185.831 1.00 14.97  ? 335 MET C C     1 
ATOM   6295  O  O     . MET C 3  335 ? 140.539 147.093 185.989 1.00 17.98  ? 335 MET C O     1 
ATOM   6296  C  CB    . MET C 3  335 ? 139.115 144.955 184.830 1.00 13.18  ? 335 MET C CB    1 
ATOM   6297  C  CG    . MET C 3  335 ? 138.455 144.642 183.498 1.00 19.77  ? 335 MET C CG    1 
ATOM   6298  S  SD    . MET C 3  335 ? 136.715 145.103 183.456 1.00 31.96  ? 335 MET C SD    1 
ATOM   6299  C  CE    . MET C 3  335 ? 136.805 146.715 182.688 1.00 15.55  ? 335 MET C CE    1 
ATOM   6300  N  N     . GLY C 3  336 ? 142.206 145.696 186.558 1.00 15.04  ? 336 GLY C N     1 
ATOM   6301  C  CA    . GLY C 3  336 ? 142.697 146.567 187.602 1.00 14.80  ? 336 GLY C CA    1 
ATOM   6302  C  C     . GLY C 3  336 ? 143.505 147.734 187.071 1.00 12.74  ? 336 GLY C C     1 
ATOM   6303  O  O     . GLY C 3  336 ? 143.866 147.802 185.898 1.00 17.32  ? 336 GLY C O     1 
ATOM   6304  N  N     . VAL C 3  337 ? 143.797 148.669 187.971 1.00 10.85  ? 337 VAL C N     1 
ATOM   6305  C  CA    . VAL C 3  337 ? 144.515 149.895 187.647 1.00 12.41  ? 337 VAL C CA    1 
ATOM   6306  C  C     . VAL C 3  337 ? 145.829 149.901 188.415 1.00 15.75  ? 337 VAL C C     1 
ATOM   6307  O  O     . VAL C 3  337 ? 145.838 149.730 189.639 1.00 17.57  ? 337 VAL C O     1 
ATOM   6308  C  CB    . VAL C 3  337 ? 143.681 151.145 187.983 1.00 11.52  ? 337 VAL C CB    1 
ATOM   6309  C  CG1   . VAL C 3  337 ? 144.410 152.404 187.552 1.00 15.53  ? 337 VAL C CG1   1 
ATOM   6310  C  CG2   . VAL C 3  337 ? 142.317 151.065 187.322 1.00 10.56  ? 337 VAL C CG2   1 
ATOM   6311  N  N     . THR C 3  338 ? 146.932 150.096 187.697 1.00 14.49  ? 338 THR C N     1 
ATOM   6312  C  CA    . THR C 3  338 ? 148.242 150.158 188.330 1.00 14.53  ? 338 THR C CA    1 
ATOM   6313  C  C     . THR C 3  338 ? 148.406 151.463 189.099 1.00 19.31  ? 338 THR C C     1 
ATOM   6314  O  O     . THR C 3  338 ? 147.908 152.514 188.686 1.00 22.72  ? 338 THR C O     1 
ATOM   6315  C  CB    . THR C 3  338 ? 149.346 150.026 187.283 1.00 14.83  ? 338 THR C CB    1 
ATOM   6316  O  OG1   . THR C 3  338 ? 149.059 150.887 186.176 1.00 19.13  ? 338 THR C OG1   1 
ATOM   6317  C  CG2   . THR C 3  338 ? 149.443 148.597 186.791 1.00 10.61  ? 338 THR C CG2   1 
ATOM   6318  N  N     . GLN C 3  339 ? 149.120 151.394 190.218 1.00 19.36  ? 339 GLN C N     1 
ATOM   6319  C  CA    . GLN C 3  339 ? 149.280 152.519 191.126 1.00 24.07  ? 339 GLN C CA    1 
ATOM   6320  C  C     . GLN C 3  339 ? 150.673 153.124 191.005 1.00 28.06  ? 339 GLN C C     1 
ATOM   6321  O  O     . GLN C 3  339 ? 151.592 152.525 190.440 1.00 30.08  ? 339 GLN C O     1 
ATOM   6322  C  CB    . GLN C 3  339 ? 149.025 152.089 192.574 1.00 18.72  ? 339 GLN C CB    1 
ATOM   6323  C  CG    . GLN C 3  339 ? 147.655 151.483 192.809 1.00 16.23  ? 339 GLN C CG    1 
ATOM   6324  C  CD    . GLN C 3  339 ? 146.537 152.472 192.566 1.00 22.04  ? 339 GLN C CD    1 
ATOM   6325  O  OE1   . GLN C 3  339 ? 146.646 153.645 192.918 1.00 31.69  ? 339 GLN C OE1   1 
ATOM   6326  N  NE2   . GLN C 3  339 ? 145.455 152.006 191.958 1.00 17.60  ? 339 GLN C NE2   1 
ATOM   6327  N  N     . PHE C 3  340 ? 150.814 154.334 191.547 1.00 26.07  ? 340 PHE C N     1 
ATOM   6328  C  CA    . PHE C 3  340 ? 152.087 155.042 191.611 1.00 23.33  ? 340 PHE C CA    1 
ATOM   6329  C  C     . PHE C 3  340 ? 152.746 154.926 192.980 1.00 30.86  ? 340 PHE C C     1 
ATOM   6330  O  O     . PHE C 3  340 ? 153.952 154.683 193.070 1.00 33.16  ? 340 PHE C O     1 
ATOM   6331  C  CB    . PHE C 3  340 ? 151.893 156.523 191.262 1.00 21.73  ? 340 PHE C CB    1 
ATOM   6332  C  CG    . PHE C 3  340 ? 151.469 156.770 189.841 1.00 23.02  ? 340 PHE C CG    1 
ATOM   6333  C  CD1   . PHE C 3  340 ? 150.127 156.830 189.504 1.00 24.93  ? 340 PHE C CD1   1 
ATOM   6334  C  CD2   . PHE C 3  340 ? 152.412 156.958 188.845 1.00 20.01  ? 340 PHE C CD2   1 
ATOM   6335  C  CE1   . PHE C 3  340 ? 149.734 157.063 188.201 1.00 19.74  ? 340 PHE C CE1   1 
ATOM   6336  C  CE2   . PHE C 3  340 ? 152.024 157.192 187.541 1.00 18.80  ? 340 PHE C CE2   1 
ATOM   6337  C  CZ    . PHE C 3  340 ? 150.683 157.244 187.220 1.00 18.09  ? 340 PHE C CZ    1 
ATOM   6338  N  N     . VAL C 3  341 ? 151.973 155.105 194.053 1.00 36.01  ? 341 VAL C N     1 
ATOM   6339  C  CA    . VAL C 3  341 ? 152.472 155.052 195.420 1.00 32.40  ? 341 VAL C CA    1 
ATOM   6340  C  C     . VAL C 3  341 ? 151.576 154.122 196.230 1.00 33.09  ? 341 VAL C C     1 
ATOM   6341  O  O     . VAL C 3  341 ? 150.569 153.609 195.743 1.00 37.71  ? 341 VAL C O     1 
ATOM   6342  C  CB    . VAL C 3  341 ? 152.536 156.446 196.079 1.00 30.69  ? 341 VAL C CB    1 
ATOM   6343  C  CG1   . VAL C 3  341 ? 153.527 157.339 195.352 1.00 30.63  ? 341 VAL C CG1   1 
ATOM   6344  C  CG2   . VAL C 3  341 ? 151.159 157.084 196.101 1.00 30.13  ? 341 VAL C CG2   1 
ATOM   6345  N  N     . THR C 3  342 ? 151.961 153.911 197.491 1.00 35.09  ? 342 THR C N     1 
ATOM   6346  C  CA    . THR C 3  342 ? 151.216 153.057 198.407 1.00 36.05  ? 342 THR C CA    1 
ATOM   6347  C  C     . THR C 3  342 ? 150.559 153.847 199.536 1.00 38.23  ? 342 THR C C     1 
ATOM   6348  O  O     . THR C 3  342 ? 150.207 153.269 200.568 1.00 38.31  ? 342 THR C O     1 
ATOM   6349  C  CB    . THR C 3  342 ? 152.123 151.970 198.986 1.00 37.97  ? 342 THR C CB    1 
ATOM   6350  O  OG1   . THR C 3  342 ? 153.145 152.575 199.788 1.00 52.76  ? 342 THR C OG1   1 
ATOM   6351  C  CG2   . THR C 3  342 ? 152.769 151.164 197.872 1.00 32.47  ? 342 THR C CG2   1 
ATOM   6352  N  N     . ASP C 3  343 ? 150.389 155.154 199.361 1.00 39.39  ? 343 ASP C N     1 
ATOM   6353  C  CA    . ASP C 3  343 ? 149.667 155.986 200.313 1.00 36.02  ? 343 ASP C CA    1 
ATOM   6354  C  C     . ASP C 3  343 ? 148.166 155.986 200.062 1.00 38.13  ? 343 ASP C C     1 
ATOM   6355  O  O     . ASP C 3  343 ? 147.430 156.673 200.778 1.00 36.16  ? 343 ASP C O     1 
ATOM   6356  C  CB    . ASP C 3  343 ? 150.190 157.425 200.263 1.00 38.27  ? 343 ASP C CB    1 
ATOM   6357  C  CG    . ASP C 3  343 ? 151.665 157.521 200.586 1.00 55.11  ? 343 ASP C CG    1 
ATOM   6358  O  OD1   . ASP C 3  343 ? 152.298 156.467 200.804 1.00 64.39  ? 343 ASP C OD1   1 
ATOM   6359  O  OD2   . ASP C 3  343 ? 152.194 158.652 200.619 1.00 62.00  ? 343 ASP C OD2   1 
ATOM   6360  N  N     . ILE C 3  344 ? 147.708 155.243 199.065 1.00 37.80  ? 344 ILE C N     1 
ATOM   6361  C  CA    . ILE C 3  344 ? 146.300 155.262 198.654 1.00 31.25  ? 344 ILE C CA    1 
ATOM   6362  C  C     . ILE C 3  344 ? 145.454 154.568 199.717 1.00 34.67  ? 344 ILE C C     1 
ATOM   6363  O  O     . ILE C 3  344 ? 145.819 153.472 200.175 1.00 39.56  ? 344 ILE C O     1 
ATOM   6364  C  CB    . ILE C 3  344 ? 146.140 154.577 197.295 1.00 30.92  ? 344 ILE C CB    1 
ATOM   6365  C  CG1   . ILE C 3  344 ? 147.135 155.145 196.282 1.00 30.83  ? 344 ILE C CG1   1 
ATOM   6366  C  CG2   . ILE C 3  344 ? 144.723 154.727 196.785 1.00 37.79  ? 344 ILE C CG2   1 
ATOM   6367  C  CD1   . ILE C 3  344 ? 147.110 156.653 196.166 1.00 34.84  ? 344 ILE C CD1   1 
ATOM   6368  N  N     . PRO C 3  345 ? 144.339 155.152 200.144 1.00 30.85  ? 345 PRO C N     1 
ATOM   6369  C  CA    . PRO C 3  345 ? 143.426 154.437 201.036 1.00 30.99  ? 345 PRO C CA    1 
ATOM   6370  C  C     . PRO C 3  345 ? 142.501 153.512 200.257 1.00 32.01  ? 345 PRO C C     1 
ATOM   6371  O  O     . PRO C 3  345 ? 142.272 153.677 199.058 1.00 38.37  ? 345 PRO C O     1 
ATOM   6372  C  CB    . PRO C 3  345 ? 142.636 155.563 201.708 1.00 28.38  ? 345 PRO C CB    1 
ATOM   6373  C  CG    . PRO C 3  345 ? 142.637 156.664 200.709 1.00 26.69  ? 345 PRO C CG    1 
ATOM   6374  C  CD    . PRO C 3  345 ? 143.878 156.523 199.861 1.00 26.34  ? 345 PRO C CD    1 
ATOM   6375  N  N     . VAL C 3  346 ? 141.968 152.517 200.970 1.00 29.82  ? 346 VAL C N     1 
ATOM   6376  C  CA    . VAL C 3  346 ? 140.991 151.631 200.350 1.00 33.45  ? 346 VAL C CA    1 
ATOM   6377  C  C     . VAL C 3  346 ? 139.656 152.356 200.211 1.00 34.23  ? 346 VAL C C     1 
ATOM   6378  O  O     . VAL C 3  346 ? 139.375 153.352 200.888 1.00 38.22  ? 346 VAL C O     1 
ATOM   6379  C  CB    . VAL C 3  346 ? 140.835 150.322 201.142 1.00 31.48  ? 346 VAL C CB    1 
ATOM   6380  C  CG1   . VAL C 3  346 ? 142.194 149.704 201.424 1.00 30.17  ? 346 VAL C CG1   1 
ATOM   6381  C  CG2   . VAL C 3  346 ? 140.080 150.567 202.427 1.00 29.69  ? 346 VAL C CG2   1 
ATOM   6382  N  N     . MET C 3  347 ? 138.823 151.850 199.306 1.00 31.12  ? 347 MET C N     1 
ATOM   6383  C  CA    . MET C 3  347 ? 137.587 152.541 198.963 1.00 30.13  ? 347 MET C CA    1 
ATOM   6384  C  C     . MET C 3  347 ? 136.391 151.601 199.019 1.00 34.36  ? 347 MET C C     1 
ATOM   6385  O  O     . MET C 3  347 ? 136.513 150.456 199.464 1.00 40.85  ? 347 MET C O     1 
ATOM   6386  C  CB    . MET C 3  347 ? 137.713 153.170 197.577 1.00 32.94  ? 347 MET C CB    1 
ATOM   6387  C  CG    . MET C 3  347 ? 138.339 154.547 197.601 1.00 36.97  ? 347 MET C CG    1 
ATOM   6388  S  SD    . MET C 3  347 ? 139.108 155.001 196.042 1.00 52.03  ? 347 MET C SD    1 
ATOM   6389  C  CE    . MET C 3  347 ? 140.632 155.717 196.648 1.00 35.83  ? 347 MET C CE    1 
ATOM   6390  N  N     . LYS C 3  348 ? 135.230 152.079 198.571 1.00 30.16  ? 348 LYS C N     1 
ATOM   6391  C  CA    . LYS C 3  348 ? 134.026 151.259 198.602 1.00 27.05  ? 348 LYS C CA    1 
ATOM   6392  C  C     . LYS C 3  348 ? 133.999 150.222 197.488 1.00 30.56  ? 348 LYS C C     1 
ATOM   6393  O  O     . LYS C 3  348 ? 133.199 149.284 197.554 1.00 36.59  ? 348 LYS C O     1 
ATOM   6394  C  CB    . LYS C 3  348 ? 132.784 152.146 198.517 1.00 25.85  ? 348 LYS C CB    1 
ATOM   6395  C  CG    . LYS C 3  348 ? 132.506 152.951 199.776 1.00 22.54  ? 348 LYS C CG    1 
ATOM   6396  C  CD    . LYS C 3  348 ? 131.239 153.773 199.635 1.00 18.26  ? 348 LYS C CD    1 
ATOM   6397  C  CE    . LYS C 3  348 ? 131.046 154.701 200.819 1.00 18.73  ? 348 LYS C CE    1 
ATOM   6398  N  NZ    . LYS C 3  348 ? 129.861 155.581 200.639 1.00 24.84  ? 348 LYS C NZ    1 
ATOM   6399  N  N     . GLY C 3  349 ? 134.846 150.365 196.473 1.00 28.63  ? 349 GLY C N     1 
ATOM   6400  C  CA    . GLY C 3  349 ? 134.865 149.422 195.372 1.00 25.05  ? 349 GLY C CA    1 
ATOM   6401  C  C     . GLY C 3  349 ? 136.193 148.716 195.199 1.00 34.67  ? 349 GLY C C     1 
ATOM   6402  O  O     . GLY C 3  349 ? 136.486 148.193 194.120 1.00 48.18  ? 349 GLY C O     1 
ATOM   6403  N  N     . THR C 3  350 ? 137.006 148.694 196.252 1.00 32.54  ? 350 THR C N     1 
ATOM   6404  C  CA    . THR C 3  350 ? 138.307 148.034 196.221 1.00 28.85  ? 350 THR C CA    1 
ATOM   6405  C  C     . THR C 3  350 ? 138.120 146.584 196.652 1.00 29.14  ? 350 THR C C     1 
ATOM   6406  O  O     . THR C 3  350 ? 137.765 146.312 197.803 1.00 28.11  ? 350 THR C O     1 
ATOM   6407  C  CB    . THR C 3  350 ? 139.303 148.753 197.127 1.00 26.34  ? 350 THR C CB    1 
ATOM   6408  O  OG1   . THR C 3  350 ? 139.538 150.074 196.626 1.00 32.24  ? 350 THR C OG1   1 
ATOM   6409  C  CG2   . THR C 3  350 ? 140.620 148.002 197.167 1.00 23.15  ? 350 THR C CG2   1 
ATOM   6410  N  N     . SER C 3  351 ? 138.356 145.653 195.729 1.00 28.51  ? 351 SER C N     1 
ATOM   6411  C  CA    . SER C 3  351 ? 138.114 144.238 195.970 1.00 26.14  ? 351 SER C CA    1 
ATOM   6412  C  C     . SER C 3  351 ? 139.387 143.420 196.132 1.00 26.36  ? 351 SER C C     1 
ATOM   6413  O  O     . SER C 3  351 ? 139.298 142.215 196.388 1.00 31.56  ? 351 SER C O     1 
ATOM   6414  C  CB    . SER C 3  351 ? 137.266 143.650 194.836 1.00 23.90  ? 351 SER C CB    1 
ATOM   6415  O  OG    . SER C 3  351 ? 137.895 143.828 193.581 1.00 32.42  ? 351 SER C OG    1 
ATOM   6416  N  N     . GLY C 3  352 ? 140.557 144.026 195.992 1.00 24.37  ? 352 GLY C N     1 
ATOM   6417  C  CA    . GLY C 3  352 ? 141.793 143.291 196.175 1.00 19.56  ? 352 GLY C CA    1 
ATOM   6418  C  C     . GLY C 3  352 ? 142.994 144.173 195.913 1.00 19.70  ? 352 GLY C C     1 
ATOM   6419  O  O     . GLY C 3  352 ? 142.891 145.238 195.295 1.00 18.10  ? 352 GLY C O     1 
ATOM   6420  N  N     . ILE C 3  353 ? 144.139 143.707 196.407 1.00 21.09  ? 353 ILE C N     1 
ATOM   6421  C  CA    . ILE C 3  353 ? 145.437 144.338 196.184 1.00 19.34  ? 353 ILE C CA    1 
ATOM   6422  C  C     . ILE C 3  353 ? 146.350 143.261 195.614 1.00 22.73  ? 353 ILE C C     1 
ATOM   6423  O  O     . ILE C 3  353 ? 146.574 142.232 196.261 1.00 31.68  ? 353 ILE C O     1 
ATOM   6424  C  CB    . ILE C 3  353 ? 146.031 144.928 197.470 1.00 16.86  ? 353 ILE C CB    1 
ATOM   6425  C  CG1   . ILE C 3  353 ? 145.035 145.870 198.147 1.00 17.03  ? 353 ILE C CG1   1 
ATOM   6426  C  CG2   . ILE C 3  353 ? 147.332 145.652 197.172 1.00 20.31  ? 353 ILE C CG2   1 
ATOM   6427  C  CD1   . ILE C 3  353 ? 145.510 146.398 199.478 1.00 17.33  ? 353 ILE C CD1   1 
ATOM   6428  N  N     . LEU C 3  354 ? 146.878 143.489 194.413 1.00 17.90  ? 354 LEU C N     1 
ATOM   6429  C  CA    . LEU C 3  354 ? 147.655 142.479 193.704 1.00 20.56  ? 354 LEU C CA    1 
ATOM   6430  C  C     . LEU C 3  354 ? 149.059 143.008 193.449 1.00 23.00  ? 354 LEU C C     1 
ATOM   6431  O  O     . LEU C 3  354 ? 149.232 143.992 192.725 1.00 27.45  ? 354 LEU C O     1 
ATOM   6432  C  CB    . LEU C 3  354 ? 146.966 142.098 192.392 1.00 16.26  ? 354 LEU C CB    1 
ATOM   6433  C  CG    . LEU C 3  354 ? 147.649 141.061 191.504 1.00 17.07  ? 354 LEU C CG    1 
ATOM   6434  C  CD1   . LEU C 3  354 ? 147.467 139.671 192.078 1.00 24.26  ? 354 LEU C CD1   1 
ATOM   6435  C  CD2   . LEU C 3  354 ? 147.103 141.130 190.092 1.00 16.95  ? 354 LEU C CD2   1 
ATOM   6436  N  N     . CYS C 3  355 ? 150.058 142.355 194.037 1.00 22.54  ? 355 CYS C N     1 
ATOM   6437  C  CA    . CYS C 3  355 ? 151.451 142.756 193.895 1.00 23.24  ? 355 CYS C CA    1 
ATOM   6438  C  C     . CYS C 3  355 ? 152.201 141.714 193.080 1.00 27.81  ? 355 CYS C C     1 
ATOM   6439  O  O     . CYS C 3  355 ? 152.214 140.532 193.437 1.00 36.49  ? 355 CYS C O     1 
ATOM   6440  C  CB    . CYS C 3  355 ? 152.116 142.939 195.261 1.00 26.25  ? 355 CYS C CB    1 
ATOM   6441  S  SG    . CYS C 3  355 ? 151.188 143.980 196.408 1.00 45.33  ? 355 CYS C SG    1 
ATOM   6442  N  N     . LEU C 3  356 ? 152.826 142.155 191.992 1.00 27.37  ? 356 LEU C N     1 
ATOM   6443  C  CA    . LEU C 3  356 ? 153.587 141.290 191.105 1.00 25.56  ? 356 LEU C CA    1 
ATOM   6444  C  C     . LEU C 3  356 ? 155.077 141.568 191.250 1.00 35.53  ? 356 LEU C C     1 
ATOM   6445  O  O     . LEU C 3  356 ? 155.499 142.696 191.517 1.00 39.62  ? 356 LEU C O     1 
ATOM   6446  C  CB    . LEU C 3  356 ? 153.159 141.488 189.646 1.00 29.52  ? 356 LEU C CB    1 
ATOM   6447  C  CG    . LEU C 3  356 ? 152.160 140.496 189.051 1.00 31.94  ? 356 LEU C CG    1 
ATOM   6448  C  CD1   . LEU C 3  356 ? 150.826 140.592 189.748 1.00 27.53  ? 356 LEU C CD1   1 
ATOM   6449  C  CD2   . LEU C 3  356 ? 151.994 140.753 187.566 1.00 38.88  ? 356 LEU C CD2   1 
ATOM   6450  N  N     . THR C 3  357 ? 155.875 140.520 191.068 1.00 41.64  ? 357 THR C N     1 
ATOM   6451  C  CA    . THR C 3  357 ? 157.320 140.645 191.137 1.00 44.94  ? 357 THR C CA    1 
ATOM   6452  C  C     . THR C 3  357 ? 157.854 141.190 189.813 1.00 47.20  ? 357 THR C C     1 
ATOM   6453  O  O     . THR C 3  357 ? 157.113 141.383 188.847 1.00 48.63  ? 357 THR C O     1 
ATOM   6454  C  CB    . THR C 3  357 ? 157.957 139.302 191.491 1.00 42.08  ? 357 THR C CB    1 
ATOM   6455  O  OG1   . THR C 3  357 ? 159.338 139.498 191.818 1.00 56.53  ? 357 THR C OG1   1 
ATOM   6456  C  CG2   . THR C 3  357 ? 157.853 138.338 190.325 1.00 42.20  ? 357 THR C CG2   1 
ATOM   6457  N  N     . LYS C 3  358 ? 159.162 141.455 189.769 1.00 44.51  ? 358 LYS C N     1 
ATOM   6458  C  CA    . LYS C 3  358 ? 159.750 142.079 188.588 1.00 43.69  ? 358 LYS C CA    1 
ATOM   6459  C  C     . LYS C 3  358 ? 159.780 141.124 187.402 1.00 45.73  ? 358 LYS C C     1 
ATOM   6460  O  O     . LYS C 3  358 ? 159.597 141.546 186.255 1.00 47.54  ? 358 LYS C O     1 
ATOM   6461  C  CB    . LYS C 3  358 ? 161.157 142.583 188.907 1.00 44.99  ? 358 LYS C CB    1 
ATOM   6462  C  CG    . LYS C 3  358 ? 161.211 144.050 189.297 1.00 49.41  ? 358 LYS C CG    1 
ATOM   6463  C  CD    . LYS C 3  358 ? 162.619 144.471 189.677 1.00 60.08  ? 358 LYS C CD    1 
ATOM   6464  C  CE    . LYS C 3  358 ? 162.597 145.584 190.709 1.00 64.33  ? 358 LYS C CE    1 
ATOM   6465  N  NZ    . LYS C 3  358 ? 161.790 146.746 190.250 1.00 64.01  ? 358 LYS C NZ    1 
ATOM   6466  N  N     . GLU C 3  359 ? 160.018 139.835 187.654 1.00 46.15  ? 359 GLU C N     1 
ATOM   6467  C  CA    . GLU C 3  359 ? 160.098 138.873 186.560 1.00 45.01  ? 359 GLU C CA    1 
ATOM   6468  C  C     . GLU C 3  359 ? 158.727 138.560 185.975 1.00 49.04  ? 359 GLU C C     1 
ATOM   6469  O  O     . GLU C 3  359 ? 158.614 138.307 184.770 1.00 52.76  ? 359 GLU C O     1 
ATOM   6470  C  CB    . GLU C 3  359 ? 160.773 137.588 187.039 1.00 47.83  ? 359 GLU C CB    1 
ATOM   6471  C  CG    . GLU C 3  359 ? 162.181 137.787 187.578 1.00 56.98  ? 359 GLU C CG    1 
ATOM   6472  C  CD    . GLU C 3  359 ? 162.209 138.008 189.078 1.00 71.65  ? 359 GLU C CD    1 
ATOM   6473  O  OE1   . GLU C 3  359 ? 161.610 137.194 189.812 1.00 75.17  ? 359 GLU C OE1   1 
ATOM   6474  O  OE2   . GLU C 3  359 ? 162.831 138.996 189.524 1.00 71.00  ? 359 GLU C OE2   1 
ATOM   6475  N  N     . SER C 3  360 ? 157.682 138.572 186.799 1.00 48.21  ? 360 SER C N     1 
ATOM   6476  C  CA    . SER C 3  360 ? 156.337 138.220 186.362 1.00 39.57  ? 360 SER C CA    1 
ATOM   6477  C  C     . SER C 3  360 ? 155.579 139.391 185.752 1.00 39.92  ? 360 SER C C     1 
ATOM   6478  O  O     . SER C 3  360 ? 154.440 139.208 185.310 1.00 41.89  ? 360 SER C O     1 
ATOM   6479  C  CB    . SER C 3  360 ? 155.537 137.651 187.537 1.00 39.14  ? 360 SER C CB    1 
ATOM   6480  O  OG    . SER C 3  360 ? 154.218 137.320 187.141 1.00 51.20  ? 360 SER C OG    1 
ATOM   6481  N  N     . ALA C 3  361 ? 156.174 140.583 185.716 1.00 41.32  ? 361 ALA C N     1 
ATOM   6482  C  CA    . ALA C 3  361 ? 155.521 141.773 185.187 1.00 38.75  ? 361 ALA C CA    1 
ATOM   6483  C  C     . ALA C 3  361 ? 156.155 142.258 183.887 1.00 43.00  ? 361 ALA C C     1 
ATOM   6484  O  O     . ALA C 3  361 ? 156.060 143.445 183.562 1.00 40.93  ? 361 ALA C O     1 
ATOM   6485  C  CB    . ALA C 3  361 ? 155.534 142.889 186.231 1.00 30.94  ? 361 ALA C CB    1 
ATOM   6486  N  N     . LYS C 3  362 ? 156.800 141.368 183.140 1.00 44.16  ? 362 LYS C N     1 
ATOM   6487  C  CA    . LYS C 3  362 ? 157.484 141.727 181.905 1.00 43.24  ? 362 LYS C CA    1 
ATOM   6488  C  C     . LYS C 3  362 ? 156.699 141.212 180.706 1.00 47.28  ? 362 LYS C C     1 
ATOM   6489  O  O     . LYS C 3  362 ? 156.377 140.022 180.633 1.00 53.45  ? 362 LYS C O     1 
ATOM   6490  C  CB    . LYS C 3  362 ? 158.904 141.161 181.887 1.00 46.23  ? 362 LYS C CB    1 
ATOM   6491  C  CG    . LYS C 3  362 ? 159.945 142.068 182.520 1.00 50.79  ? 362 LYS C CG    1 
ATOM   6492  C  CD    . LYS C 3  362 ? 160.537 143.022 181.497 1.00 54.81  ? 362 LYS C CD    1 
ATOM   6493  C  CE    . LYS C 3  362 ? 161.158 142.266 180.334 1.00 64.20  ? 362 LYS C CE    1 
ATOM   6494  N  NZ    . LYS C 3  362 ? 161.325 143.131 179.134 1.00 65.94  ? 362 LYS C NZ    1 
ATOM   6495  N  N     . ILE C 3  363 ? 156.399 142.110 179.768 1.00 40.71  ? 363 ILE C N     1 
ATOM   6496  C  CA    . ILE C 3  363 ? 155.678 141.780 178.545 1.00 32.76  ? 363 ILE C CA    1 
ATOM   6497  C  C     . ILE C 3  363 ? 156.501 142.270 177.362 1.00 29.88  ? 363 ILE C C     1 
ATOM   6498  O  O     . ILE C 3  363 ? 157.071 143.366 177.404 1.00 37.76  ? 363 ILE C O     1 
ATOM   6499  C  CB    . ILE C 3  363 ? 154.262 142.400 178.529 1.00 28.34  ? 363 ILE C CB    1 
ATOM   6500  C  CG1   . ILE C 3  363 ? 153.463 141.953 179.753 1.00 24.20  ? 363 ILE C CG1   1 
ATOM   6501  C  CG2   . ILE C 3  363 ? 153.510 142.006 177.270 1.00 22.69  ? 363 ILE C CG2   1 
ATOM   6502  C  CD1   . ILE C 3  363 ? 152.434 142.960 180.209 1.00 21.43  ? 363 ILE C CD1   1 
ATOM   6503  N  N     . ALA C 3  364 ? 156.572 141.454 176.312 1.00 23.28  ? 364 ALA C N     1 
ATOM   6504  C  CA    . ALA C 3  364 ? 157.394 141.770 175.154 1.00 23.84  ? 364 ALA C CA    1 
ATOM   6505  C  C     . ALA C 3  364 ? 156.789 142.920 174.347 1.00 24.84  ? 364 ALA C C     1 
ATOM   6506  O  O     . ALA C 3  364 ? 155.634 143.314 174.528 1.00 29.45  ? 364 ALA C O     1 
ATOM   6507  C  CB    . ALA C 3  364 ? 157.565 140.536 174.270 1.00 22.87  ? 364 ALA C CB    1 
ATOM   6508  N  N     . THR C 3  365 ? 157.602 143.460 173.444 1.00 22.21  ? 365 THR C N     1 
ATOM   6509  C  CA    . THR C 3  365 ? 157.188 144.591 172.627 1.00 22.37  ? 365 THR C CA    1 
ATOM   6510  C  C     . THR C 3  365 ? 156.189 144.135 171.563 1.00 21.79  ? 365 THR C C     1 
ATOM   6511  O  O     . THR C 3  365 ? 156.280 143.005 171.073 1.00 23.37  ? 365 THR C O     1 
ATOM   6512  C  CB    . THR C 3  365 ? 158.415 145.226 171.964 1.00 26.10  ? 365 THR C CB    1 
ATOM   6513  O  OG1   . THR C 3  365 ? 159.517 145.191 172.878 1.00 35.40  ? 365 THR C OG1   1 
ATOM   6514  C  CG2   . THR C 3  365 ? 158.155 146.673 171.581 1.00 19.91  ? 365 THR C CG2   1 
ATOM   6515  N  N     . PRO C 3  366 ? 155.212 144.973 171.206 1.00 17.64  ? 366 PRO C N     1 
ATOM   6516  C  CA    . PRO C 3  366 ? 154.299 144.619 170.111 1.00 16.14  ? 366 PRO C CA    1 
ATOM   6517  C  C     . PRO C 3  366 ? 155.025 144.437 168.786 1.00 16.19  ? 366 PRO C C     1 
ATOM   6518  O  O     . PRO C 3  366 ? 156.040 145.079 168.511 1.00 22.01  ? 366 PRO C O     1 
ATOM   6519  C  CB    . PRO C 3  366 ? 153.338 145.809 170.057 1.00 16.96  ? 366 PRO C CB    1 
ATOM   6520  C  CG    . PRO C 3  366 ? 153.325 146.337 171.437 1.00 15.36  ? 366 PRO C CG    1 
ATOM   6521  C  CD    . PRO C 3  366 ? 154.690 146.091 172.013 1.00 15.75  ? 366 PRO C CD    1 
ATOM   6522  N  N     . SER C 3  367 ? 154.483 143.546 167.961 1.00 14.35  ? 367 SER C N     1 
ATOM   6523  C  CA    . SER C 3  367 ? 155.043 143.198 166.661 1.00 15.79  ? 367 SER C CA    1 
ATOM   6524  C  C     . SER C 3  367 ? 153.974 143.358 165.580 1.00 21.15  ? 367 SER C C     1 
ATOM   6525  O  O     . SER C 3  367 ? 152.900 143.919 165.813 1.00 27.03  ? 367 SER C O     1 
ATOM   6526  C  CB    . SER C 3  367 ? 155.607 141.776 166.685 1.00 19.02  ? 367 SER C CB    1 
ATOM   6527  O  OG    . SER C 3  367 ? 156.418 141.566 167.826 1.00 31.49  ? 367 SER C OG    1 
ATOM   6528  N  N     . ASN C 3  368 ? 154.283 142.863 164.384 1.00 19.47  ? 368 ASN C N     1 
ATOM   6529  C  CA    . ASN C 3  368 ? 153.359 142.945 163.261 1.00 18.11  ? 368 ASN C CA    1 
ATOM   6530  C  C     . ASN C 3  368 ? 152.200 141.968 163.433 1.00 20.36  ? 368 ASN C C     1 
ATOM   6531  O  O     . ASN C 3  368 ? 152.311 140.950 164.120 1.00 27.37  ? 368 ASN C O     1 
ATOM   6532  C  CB    . ASN C 3  368 ? 154.089 142.651 161.950 1.00 18.69  ? 368 ASN C CB    1 
ATOM   6533  C  CG    . ASN C 3  368 ? 154.531 143.907 161.232 1.00 22.95  ? 368 ASN C CG    1 
ATOM   6534  O  OD1   . ASN C 3  368 ? 154.248 145.020 161.671 1.00 40.06  ? 368 ASN C OD1   1 
ATOM   6535  N  ND2   . ASN C 3  368 ? 155.231 143.735 160.118 1.00 15.75  ? 368 ASN C ND2   1 
ATOM   6536  N  N     . CYS C 3  369 ? 151.079 142.288 162.792 1.00 13.80  ? 369 CYS C N     1 
ATOM   6537  C  CA    . CYS C 3  369 ? 149.928 141.395 162.799 1.00 11.56  ? 369 CYS C CA    1 
ATOM   6538  C  C     . CYS C 3  369 ? 150.130 140.266 161.796 1.00 14.71  ? 369 CYS C C     1 
ATOM   6539  O  O     . CYS C 3  369 ? 150.598 140.485 160.676 1.00 20.17  ? 369 CYS C O     1 
ATOM   6540  C  CB    . CYS C 3  369 ? 148.654 142.173 162.470 1.00 12.67  ? 369 CYS C CB    1 
ATOM   6541  S  SG    . CYS C 3  369 ? 147.111 141.270 162.732 1.00 9.31   ? 369 CYS C SG    1 
ATOM   6542  N  N     . ILE C 3  370 ? 149.773 139.048 162.202 1.00 12.92  ? 370 ILE C N     1 
ATOM   6543  C  CA    . ILE C 3  370 ? 149.967 137.861 161.379 1.00 9.56   ? 370 ILE C CA    1 
ATOM   6544  C  C     . ILE C 3  370 ? 148.647 137.290 160.879 1.00 10.42  ? 370 ILE C C     1 
ATOM   6545  O  O     . ILE C 3  370 ? 148.640 136.230 160.245 1.00 12.25  ? 370 ILE C O     1 
ATOM   6546  C  CB    . ILE C 3  370 ? 150.780 136.791 162.125 1.00 8.33   ? 370 ILE C CB    1 
ATOM   6547  C  CG1   . ILE C 3  370 ? 149.954 136.165 163.248 1.00 6.69   ? 370 ILE C CG1   1 
ATOM   6548  C  CG2   . ILE C 3  370 ? 152.058 137.389 162.680 1.00 12.38  ? 370 ILE C CG2   1 
ATOM   6549  C  CD1   . ILE C 3  370 ? 150.623 134.982 163.908 1.00 5.46   ? 370 ILE C CD1   1 
ATOM   6550  N  N     . HIS C 3  371 ? 147.528 137.970 161.149 1.00 10.42  ? 371 HIS C N     1 
ATOM   6551  C  CA    . HIS C 3  371 ? 146.202 137.596 160.643 1.00 7.88   ? 371 HIS C CA    1 
ATOM   6552  C  C     . HIS C 3  371 ? 145.787 136.190 161.073 1.00 9.41   ? 371 HIS C C     1 
ATOM   6553  O  O     . HIS C 3  371 ? 145.215 135.429 160.292 1.00 12.84  ? 371 HIS C O     1 
ATOM   6554  C  CB    . HIS C 3  371 ? 146.135 137.735 159.121 1.00 7.87   ? 371 HIS C CB    1 
ATOM   6555  C  CG    . HIS C 3  371 ? 145.673 139.078 158.655 1.00 9.37   ? 371 HIS C CG    1 
ATOM   6556  N  ND1   . HIS C 3  371 ? 144.397 139.305 158.186 1.00 10.41  ? 371 HIS C ND1   1 
ATOM   6557  C  CD2   . HIS C 3  371 ? 146.315 140.268 158.589 1.00 11.39  ? 371 HIS C CD2   1 
ATOM   6558  C  CE1   . HIS C 3  371 ? 144.274 140.576 157.851 1.00 12.64  ? 371 HIS C CE1   1 
ATOM   6559  N  NE2   . HIS C 3  371 ? 145.423 141.182 158.085 1.00 16.13  ? 371 HIS C NE2   1 
ATOM   6560  N  N     . CYS C 3  372 ? 146.069 135.840 162.330 1.00 8.58   ? 372 CYS C N     1 
ATOM   6561  C  CA    . CYS C 3  372 ? 145.676 134.525 162.829 1.00 7.10   ? 372 CYS C CA    1 
ATOM   6562  C  C     . CYS C 3  372 ? 144.165 134.427 163.010 1.00 9.27   ? 372 CYS C C     1 
ATOM   6563  O  O     . CYS C 3  372 ? 143.564 133.394 162.692 1.00 10.06  ? 372 CYS C O     1 
ATOM   6564  C  CB    . CYS C 3  372 ? 146.400 134.217 164.139 1.00 6.65   ? 372 CYS C CB    1 
ATOM   6565  S  SG    . CYS C 3  372 ? 146.049 135.359 165.482 1.00 19.37  ? 372 CYS C SG    1 
ATOM   6566  N  N     . GLY C 3  373 ? 143.535 135.485 163.514 1.00 10.71  ? 373 GLY C N     1 
ATOM   6567  C  CA    . GLY C 3  373 ? 142.092 135.518 163.654 1.00 7.33   ? 373 GLY C CA    1 
ATOM   6568  C  C     . GLY C 3  373 ? 141.537 134.994 164.958 1.00 7.66   ? 373 GLY C C     1 
ATOM   6569  O  O     . GLY C 3  373 ? 140.346 134.672 165.016 1.00 9.57   ? 373 GLY C O     1 
ATOM   6570  N  N     . LYS C 3  374 ? 142.356 134.890 166.007 1.00 9.59   ? 374 LYS C N     1 
ATOM   6571  C  CA    . LYS C 3  374 ? 141.865 134.419 167.298 1.00 9.06   ? 374 LYS C CA    1 
ATOM   6572  C  C     . LYS C 3  374 ? 141.081 135.490 168.047 1.00 10.93  ? 374 LYS C C     1 
ATOM   6573  O  O     . LYS C 3  374 ? 140.157 135.162 168.806 1.00 13.45  ? 374 LYS C O     1 
ATOM   6574  C  CB    . LYS C 3  374 ? 143.033 133.932 168.156 1.00 8.04   ? 374 LYS C CB    1 
ATOM   6575  C  CG    . LYS C 3  374 ? 143.881 132.859 167.498 1.00 10.30  ? 374 LYS C CG    1 
ATOM   6576  C  CD    . LYS C 3  374 ? 144.998 132.400 168.417 1.00 13.71  ? 374 LYS C CD    1 
ATOM   6577  C  CE    . LYS C 3  374 ? 146.026 131.571 167.667 1.00 14.54  ? 374 LYS C CE    1 
ATOM   6578  N  NZ    . LYS C 3  374 ? 145.470 130.271 167.207 1.00 12.46  ? 374 LYS C NZ    1 
ATOM   6579  N  N     . CYS C 3  375 ? 141.443 136.763 167.861 1.00 9.84   ? 375 CYS C N     1 
ATOM   6580  C  CA    . CYS C 3  375 ? 140.729 137.852 168.520 1.00 7.82   ? 375 CYS C CA    1 
ATOM   6581  C  C     . CYS C 3  375 ? 139.281 137.932 168.060 1.00 9.84   ? 375 CYS C C     1 
ATOM   6582  O  O     . CYS C 3  375 ? 138.403 138.320 168.838 1.00 13.91  ? 375 CYS C O     1 
ATOM   6583  C  CB    . CYS C 3  375 ? 141.444 139.180 168.265 1.00 7.23   ? 375 CYS C CB    1 
ATOM   6584  S  SG    . CYS C 3  375 ? 141.811 139.535 166.530 1.00 7.43   ? 375 CYS C SG    1 
ATOM   6585  N  N     . VAL C 3  376 ? 139.014 137.580 166.800 1.00 8.17   ? 376 VAL C N     1 
ATOM   6586  C  CA    . VAL C 3  376 ? 137.638 137.492 166.324 1.00 8.41   ? 376 VAL C CA    1 
ATOM   6587  C  C     . VAL C 3  376 ? 136.911 136.348 167.018 1.00 10.22  ? 376 VAL C C     1 
ATOM   6588  O  O     . VAL C 3  376 ? 135.726 136.457 167.355 1.00 14.56  ? 376 VAL C O     1 
ATOM   6589  C  CB    . VAL C 3  376 ? 137.620 137.334 164.793 1.00 5.53   ? 376 VAL C CB    1 
ATOM   6590  C  CG1   . VAL C 3  376 ? 136.196 137.300 164.270 1.00 7.10   ? 376 VAL C CG1   1 
ATOM   6591  C  CG2   . VAL C 3  376 ? 138.404 138.453 164.136 1.00 6.17   ? 376 VAL C CG2   1 
ATOM   6592  N  N     . GLY C 3  377 ? 137.610 135.234 167.244 1.00 7.84   ? 377 GLY C N     1 
ATOM   6593  C  CA    . GLY C 3  377 ? 136.979 134.083 167.868 1.00 7.16   ? 377 GLY C CA    1 
ATOM   6594  C  C     . GLY C 3  377 ? 136.621 134.302 169.327 1.00 10.36  ? 377 GLY C C     1 
ATOM   6595  O  O     . GLY C 3  377 ? 135.587 133.822 169.795 1.00 13.54  ? 377 GLY C O     1 
ATOM   6596  N  N     . VAL C 3  378 ? 137.472 135.020 170.071 1.00 13.36  ? 378 VAL C N     1 
ATOM   6597  C  CA    . VAL C 3  378 ? 137.284 135.131 171.518 1.00 10.51  ? 378 VAL C CA    1 
ATOM   6598  C  C     . VAL C 3  378 ? 136.377 136.286 171.930 1.00 13.24  ? 378 VAL C C     1 
ATOM   6599  O  O     . VAL C 3  378 ? 136.076 136.420 173.123 1.00 18.34  ? 378 VAL C O     1 
ATOM   6600  C  CB    . VAL C 3  378 ? 138.629 135.282 172.258 1.00 7.23   ? 378 VAL C CB    1 
ATOM   6601  C  CG1   . VAL C 3  378 ? 139.458 134.020 172.116 1.00 7.12   ? 378 VAL C CG1   1 
ATOM   6602  C  CG2   . VAL C 3  378 ? 139.385 136.489 171.745 1.00 9.14   ? 378 VAL C CG2   1 
ATOM   6603  N  N     . CYS C 3  379 ? 135.930 137.117 170.996 1.00 10.75  ? 379 CYS C N     1 
ATOM   6604  C  CA    . CYS C 3  379 ? 135.143 138.294 171.365 1.00 11.82  ? 379 CYS C CA    1 
ATOM   6605  C  C     . CYS C 3  379 ? 133.711 137.894 171.709 1.00 14.28  ? 379 CYS C C     1 
ATOM   6606  O  O     . CYS C 3  379 ? 133.050 137.231 170.904 1.00 15.71  ? 379 CYS C O     1 
ATOM   6607  C  CB    . CYS C 3  379 ? 135.139 139.317 170.235 1.00 13.63  ? 379 CYS C CB    1 
ATOM   6608  S  SG    . CYS C 3  379 ? 134.582 140.965 170.723 1.00 17.72  ? 379 CYS C SG    1 
ATOM   6609  N  N     . PRO C 3  380 ? 133.202 138.271 172.889 1.00 12.79  ? 380 PRO C N     1 
ATOM   6610  C  CA    . PRO C 3  380 ? 131.808 137.943 173.226 1.00 10.95  ? 380 PRO C CA    1 
ATOM   6611  C  C     . PRO C 3  380 ? 130.772 138.837 172.563 1.00 13.67  ? 380 PRO C C     1 
ATOM   6612  O  O     . PRO C 3  380 ? 129.595 138.457 172.525 1.00 15.07  ? 380 PRO C O     1 
ATOM   6613  C  CB    . PRO C 3  380 ? 131.770 138.102 174.752 1.00 8.31   ? 380 PRO C CB    1 
ATOM   6614  C  CG    . PRO C 3  380 ? 132.858 139.054 175.055 1.00 9.00   ? 380 PRO C CG    1 
ATOM   6615  C  CD    . PRO C 3  380 ? 133.938 138.806 174.046 1.00 12.29  ? 380 PRO C CD    1 
ATOM   6616  N  N     . ILE C 3  381 ? 131.162 140.010 172.050 1.00 16.21  ? 381 ILE C N     1 
ATOM   6617  C  CA    . ILE C 3  381 ? 130.232 140.893 171.350 1.00 13.98  ? 381 ILE C CA    1 
ATOM   6618  C  C     . ILE C 3  381 ? 130.236 140.642 169.845 1.00 14.86  ? 381 ILE C C     1 
ATOM   6619  O  O     . ILE C 3  381 ? 129.461 141.276 169.115 1.00 18.17  ? 381 ILE C O     1 
ATOM   6620  C  CB    . ILE C 3  381 ? 130.568 142.366 171.681 1.00 12.80  ? 381 ILE C CB    1 
ATOM   6621  C  CG1   . ILE C 3  381 ? 130.970 142.499 173.150 1.00 12.31  ? 381 ILE C CG1   1 
ATOM   6622  C  CG2   . ILE C 3  381 ? 129.380 143.287 171.435 1.00 13.31  ? 381 ILE C CG2   1 
ATOM   6623  C  CD1   . ILE C 3  381 ? 129.813 142.357 174.121 1.00 7.44   ? 381 ILE C CD1   1 
ATOM   6624  N  N     . HIS C 3  382 ? 131.076 139.721 169.366 1.00 15.63  ? 382 HIS C N     1 
ATOM   6625  C  CA    . HIS C 3  382 ? 131.180 139.356 167.949 1.00 14.92  ? 382 HIS C CA    1 
ATOM   6626  C  C     . HIS C 3  382 ? 131.595 140.550 167.090 1.00 13.93  ? 382 HIS C C     1 
ATOM   6627  O  O     . HIS C 3  382 ? 130.983 140.852 166.064 1.00 17.63  ? 382 HIS C O     1 
ATOM   6628  C  CB    . HIS C 3  382 ? 129.881 138.729 167.433 1.00 14.39  ? 382 HIS C CB    1 
ATOM   6629  C  CG    . HIS C 3  382 ? 129.315 137.679 168.337 1.00 18.97  ? 382 HIS C CG    1 
ATOM   6630  N  ND1   . HIS C 3  382 ? 130.007 136.538 168.677 1.00 22.03  ? 382 HIS C ND1   1 
ATOM   6631  C  CD2   . HIS C 3  382 ? 128.119 137.594 168.966 1.00 22.60  ? 382 HIS C CD2   1 
ATOM   6632  C  CE1   . HIS C 3  382 ? 129.265 135.797 169.480 1.00 24.06  ? 382 HIS C CE1   1 
ATOM   6633  N  NE2   . HIS C 3  382 ? 128.114 136.416 169.671 1.00 24.23  ? 382 HIS C NE2   1 
ATOM   6634  N  N     . LEU C 3  383 ? 132.653 141.232 167.519 1.00 11.75  ? 383 LEU C N     1 
ATOM   6635  C  CA    . LEU C 3  383 ? 133.281 142.289 166.747 1.00 10.64  ? 383 LEU C CA    1 
ATOM   6636  C  C     . LEU C 3  383 ? 134.559 141.756 166.101 1.00 12.59  ? 383 LEU C C     1 
ATOM   6637  O  O     . LEU C 3  383 ? 134.871 140.565 166.176 1.00 14.76  ? 383 LEU C O     1 
ATOM   6638  C  CB    . LEU C 3  383 ? 133.567 143.505 167.632 1.00 10.69  ? 383 LEU C CB    1 
ATOM   6639  C  CG    . LEU C 3  383 ? 132.402 144.176 168.359 1.00 14.36  ? 383 LEU C CG    1 
ATOM   6640  C  CD1   . LEU C 3  383 ? 132.920 145.228 169.321 1.00 12.08  ? 383 LEU C CD1   1 
ATOM   6641  C  CD2   . LEU C 3  383 ? 131.439 144.794 167.367 1.00 15.83  ? 383 LEU C CD2   1 
ATOM   6642  N  N     . GLN C 3  384 ? 135.309 142.646 165.454 1.00 11.44  ? 384 GLN C N     1 
ATOM   6643  C  CA    . GLN C 3  384 ? 136.593 142.313 164.838 1.00 8.55   ? 384 GLN C CA    1 
ATOM   6644  C  C     . GLN C 3  384 ? 137.623 143.312 165.345 1.00 8.70   ? 384 GLN C C     1 
ATOM   6645  O  O     . GLN C 3  384 ? 137.786 144.398 164.772 1.00 9.38   ? 384 GLN C O     1 
ATOM   6646  C  CB    . GLN C 3  384 ? 136.496 142.322 163.315 1.00 7.59   ? 384 GLN C CB    1 
ATOM   6647  C  CG    . GLN C 3  384 ? 135.564 141.256 162.762 1.00 8.04   ? 384 GLN C CG    1 
ATOM   6648  C  CD    . GLN C 3  384 ? 135.554 141.208 161.250 1.00 15.73  ? 384 GLN C CD    1 
ATOM   6649  O  OE1   . GLN C 3  384 ? 136.134 142.066 160.587 1.00 25.59  ? 384 GLN C OE1   1 
ATOM   6650  N  NE2   . GLN C 3  384 ? 134.893 140.201 160.696 1.00 13.78  ? 384 GLN C NE2   1 
ATOM   6651  N  N     . PRO C 3  385 ? 138.324 142.984 166.435 1.00 7.60   ? 385 PRO C N     1 
ATOM   6652  C  CA    . PRO C 3  385 ? 139.222 143.968 167.068 1.00 7.97   ? 385 PRO C CA    1 
ATOM   6653  C  C     . PRO C 3  385 ? 140.368 144.445 166.190 1.00 8.84   ? 385 PRO C C     1 
ATOM   6654  O  O     . PRO C 3  385 ? 140.828 145.583 166.364 1.00 14.16  ? 385 PRO C O     1 
ATOM   6655  C  CB    . PRO C 3  385 ? 139.742 143.214 168.299 1.00 8.44   ? 385 PRO C CB    1 
ATOM   6656  C  CG    . PRO C 3  385 ? 138.711 142.176 168.573 1.00 7.64   ? 385 PRO C CG    1 
ATOM   6657  C  CD    . PRO C 3  385 ? 138.197 141.756 167.236 1.00 6.52   ? 385 PRO C CD    1 
ATOM   6658  N  N     . LEU C 3  386 ? 140.854 143.611 165.266 1.00 6.70   ? 386 LEU C N     1 
ATOM   6659  C  CA    . LEU C 3  386 ? 142.021 143.984 164.472 1.00 6.76   ? 386 LEU C CA    1 
ATOM   6660  C  C     . LEU C 3  386 ? 141.727 145.179 163.572 1.00 12.21  ? 386 LEU C C     1 
ATOM   6661  O  O     . LEU C 3  386 ? 142.548 146.097 163.463 1.00 22.92  ? 386 LEU C O     1 
ATOM   6662  C  CB    . LEU C 3  386 ? 142.513 142.786 163.652 1.00 8.84   ? 386 LEU C CB    1 
ATOM   6663  C  CG    . LEU C 3  386 ? 141.700 142.168 162.508 1.00 10.68  ? 386 LEU C CG    1 
ATOM   6664  C  CD1   . LEU C 3  386 ? 142.622 141.465 161.529 1.00 6.15   ? 386 LEU C CD1   1 
ATOM   6665  C  CD2   . LEU C 3  386 ? 140.655 141.197 163.022 1.00 8.53   ? 386 LEU C CD2   1 
ATOM   6666  N  N     . ASN C 3  387 ? 140.550 145.200 162.941 1.00 10.67  ? 387 ASN C N     1 
ATOM   6667  C  CA    . ASN C 3  387 ? 140.202 146.306 162.055 1.00 10.60  ? 387 ASN C CA    1 
ATOM   6668  C  C     . ASN C 3  387 ? 140.027 147.606 162.829 1.00 13.95  ? 387 ASN C C     1 
ATOM   6669  O  O     . ASN C 3  387 ? 140.496 148.662 162.390 1.00 17.15  ? 387 ASN C O     1 
ATOM   6670  C  CB    . ASN C 3  387 ? 138.935 145.969 161.272 1.00 10.71  ? 387 ASN C CB    1 
ATOM   6671  C  CG    . ASN C 3  387 ? 139.151 144.856 160.271 1.00 12.01  ? 387 ASN C CG    1 
ATOM   6672  O  OD1   . ASN C 3  387 ? 140.147 144.840 159.550 1.00 14.98  ? 387 ASN C OD1   1 
ATOM   6673  N  ND2   . ASN C 3  387 ? 138.218 143.915 160.222 1.00 13.25  ? 387 ASN C ND2   1 
ATOM   6674  N  N     . ILE C 3  388 ? 139.363 147.546 163.987 1.00 11.01  ? 388 ILE C N     1 
ATOM   6675  C  CA    . ILE C 3  388 ? 139.169 148.743 164.801 1.00 9.98   ? 388 ILE C CA    1 
ATOM   6676  C  C     . ILE C 3  388 ? 140.508 149.285 165.282 1.00 12.58  ? 388 ILE C C     1 
ATOM   6677  O  O     . ILE C 3  388 ? 140.748 150.498 165.248 1.00 17.35  ? 388 ILE C O     1 
ATOM   6678  C  CB    . ILE C 3  388 ? 138.224 148.446 165.980 1.00 7.33   ? 388 ILE C CB    1 
ATOM   6679  C  CG1   . ILE C 3  388 ? 136.887 147.905 165.477 1.00 9.69   ? 388 ILE C CG1   1 
ATOM   6680  C  CG2   . ILE C 3  388 ? 138.003 149.695 166.813 1.00 9.43   ? 388 ILE C CG2   1 
ATOM   6681  C  CD1   . ILE C 3  388 ? 136.114 147.138 166.523 1.00 10.00  ? 388 ILE C CD1   1 
ATOM   6682  N  N     . ALA C 3  389 ? 141.403 148.399 165.729 1.00 10.65  ? 389 ALA C N     1 
ATOM   6683  C  CA    . ALA C 3  389 ? 142.715 148.846 166.190 1.00 9.70   ? 389 ALA C CA    1 
ATOM   6684  C  C     . ALA C 3  389 ? 143.530 149.459 165.055 1.00 14.83  ? 389 ALA C C     1 
ATOM   6685  O  O     . ALA C 3  389 ? 144.167 150.505 165.234 1.00 19.33  ? 389 ALA C O     1 
ATOM   6686  C  CB    . ALA C 3  389 ? 143.470 147.682 166.827 1.00 8.51   ? 389 ALA C CB    1 
ATOM   6687  N  N     . GLU C 3  390 ? 143.512 148.832 163.873 1.00 13.81  ? 390 GLU C N     1 
ATOM   6688  C  CA    . GLU C 3  390 ? 144.288 149.353 162.752 1.00 14.87  ? 390 GLU C CA    1 
ATOM   6689  C  C     . GLU C 3  390 ? 143.731 150.674 162.239 1.00 16.63  ? 390 GLU C C     1 
ATOM   6690  O  O     . GLU C 3  390 ? 144.496 151.525 161.773 1.00 17.59  ? 390 GLU C O     1 
ATOM   6691  C  CB    . GLU C 3  390 ? 144.341 148.326 161.622 1.00 17.54  ? 390 GLU C CB    1 
ATOM   6692  C  CG    . GLU C 3  390 ? 145.203 147.110 161.927 1.00 23.07  ? 390 GLU C CG    1 
ATOM   6693  C  CD    . GLU C 3  390 ? 146.617 147.243 161.403 1.00 40.23  ? 390 GLU C CD    1 
ATOM   6694  O  OE1   . GLU C 3  390 ? 147.170 148.361 161.449 1.00 41.85  ? 390 GLU C OE1   1 
ATOM   6695  O  OE2   . GLU C 3  390 ? 147.179 146.226 160.947 1.00 42.51  ? 390 GLU C OE2   1 
ATOM   6696  N  N     . TYR C 3  391 ? 142.411 150.866 162.304 1.00 17.46  ? 391 TYR C N     1 
ATOM   6697  C  CA    . TYR C 3  391 ? 141.841 152.150 161.908 1.00 15.92  ? 391 TYR C CA    1 
ATOM   6698  C  C     . TYR C 3  391 ? 142.098 153.224 162.956 1.00 18.70  ? 391 TYR C C     1 
ATOM   6699  O  O     . TYR C 3  391 ? 142.281 154.395 162.607 1.00 20.64  ? 391 TYR C O     1 
ATOM   6700  C  CB    . TYR C 3  391 ? 140.342 152.008 161.650 1.00 16.15  ? 391 TYR C CB    1 
ATOM   6701  C  CG    . TYR C 3  391 ? 140.007 151.398 160.309 1.00 19.93  ? 391 TYR C CG    1 
ATOM   6702  C  CD1   . TYR C 3  391 ? 140.638 151.832 159.153 1.00 18.37  ? 391 TYR C CD1   1 
ATOM   6703  C  CD2   . TYR C 3  391 ? 139.057 150.392 160.199 1.00 21.10  ? 391 TYR C CD2   1 
ATOM   6704  C  CE1   . TYR C 3  391 ? 140.336 151.279 157.926 1.00 26.87  ? 391 TYR C CE1   1 
ATOM   6705  C  CE2   . TYR C 3  391 ? 138.749 149.832 158.977 1.00 23.28  ? 391 TYR C CE2   1 
ATOM   6706  C  CZ    . TYR C 3  391 ? 139.391 150.280 157.844 1.00 27.73  ? 391 TYR C CZ    1 
ATOM   6707  O  OH    . TYR C 3  391 ? 139.087 149.727 156.622 1.00 27.33  ? 391 TYR C OH    1 
ATOM   6708  N  N     . SER C 3  392 ? 142.110 152.853 164.239 1.00 19.79  ? 392 SER C N     1 
ATOM   6709  C  CA    . SER C 3  392 ? 142.379 153.827 165.291 1.00 17.48  ? 392 SER C CA    1 
ATOM   6710  C  C     . SER C 3  392 ? 143.838 154.259 165.307 1.00 19.64  ? 392 SER C C     1 
ATOM   6711  O  O     . SER C 3  392 ? 144.140 155.393 165.693 1.00 23.49  ? 392 SER C O     1 
ATOM   6712  C  CB    . SER C 3  392 ? 141.986 153.252 166.650 1.00 13.38  ? 392 SER C CB    1 
ATOM   6713  O  OG    . SER C 3  392 ? 142.474 154.059 167.705 1.00 16.90  ? 392 SER C OG    1 
ATOM   6714  N  N     . GLN C 3  393 ? 144.753 153.376 164.902 1.00 19.85  ? 393 GLN C N     1 
ATOM   6715  C  CA    . GLN C 3  393 ? 146.173 153.704 164.965 1.00 19.12  ? 393 GLN C CA    1 
ATOM   6716  C  C     . GLN C 3  393 ? 146.605 154.752 163.946 1.00 21.04  ? 393 GLN C C     1 
ATOM   6717  O  O     . GLN C 3  393 ? 147.718 155.275 164.067 1.00 29.78  ? 393 GLN C O     1 
ATOM   6718  C  CB    . GLN C 3  393 ? 147.011 152.439 164.784 1.00 18.61  ? 393 GLN C CB    1 
ATOM   6719  C  CG    . GLN C 3  393 ? 147.123 151.598 166.041 1.00 22.60  ? 393 GLN C CG    1 
ATOM   6720  C  CD    . GLN C 3  393 ? 148.428 150.838 166.116 1.00 35.89  ? 393 GLN C CD    1 
ATOM   6721  O  OE1   . GLN C 3  393 ? 148.706 149.975 165.284 1.00 43.06  ? 393 GLN C OE1   1 
ATOM   6722  N  NE2   . GLN C 3  393 ? 149.241 151.157 167.115 1.00 35.28  ? 393 GLN C NE2   1 
ATOM   6723  N  N     . ARG C 3  394 ? 145.775 155.074 162.952 1.00 18.31  ? 394 ARG C N     1 
ATOM   6724  C  CA    . ARG C 3  394 ? 146.116 156.087 161.959 1.00 17.80  ? 394 ARG C CA    1 
ATOM   6725  C  C     . ARG C 3  394 ? 145.051 157.176 161.862 1.00 22.16  ? 394 ARG C C     1 
ATOM   6726  O  O     . ARG C 3  394 ? 144.909 157.818 160.819 1.00 26.70  ? 394 ARG C O     1 
ATOM   6727  C  CB    . ARG C 3  394 ? 146.363 155.452 160.591 1.00 14.57  ? 394 ARG C CB    1 
ATOM   6728  C  CG    . ARG C 3  394 ? 145.322 154.444 160.158 1.00 16.21  ? 394 ARG C CG    1 
ATOM   6729  C  CD    . ARG C 3  394 ? 145.888 153.514 159.098 1.00 15.60  ? 394 ARG C CD    1 
ATOM   6730  N  NE    . ARG C 3  394 ? 146.614 152.394 159.684 1.00 20.23  ? 394 ARG C NE    1 
ATOM   6731  C  CZ    . ARG C 3  394 ? 147.599 151.742 159.081 1.00 21.50  ? 394 ARG C CZ    1 
ATOM   6732  N  NH1   . ARG C 3  394 ? 148.011 152.080 157.872 1.00 23.43  ? 394 ARG C NH1   1 
ATOM   6733  N  NH2   . ARG C 3  394 ? 148.186 150.728 159.709 1.00 19.20  ? 394 ARG C NH2   1 
ATOM   6734  N  N     . ASN C 3  395 ? 144.298 157.383 162.946 1.00 22.45  ? 395 ASN C N     1 
ATOM   6735  C  CA    . ASN C 3  395 ? 143.369 158.506 163.104 1.00 21.19  ? 395 ASN C CA    1 
ATOM   6736  C  C     . ASN C 3  395 ? 142.280 158.506 162.028 1.00 24.94  ? 395 ASN C C     1 
ATOM   6737  O  O     . ASN C 3  395 ? 142.136 159.449 161.249 1.00 30.99  ? 395 ASN C O     1 
ATOM   6738  C  CB    . ASN C 3  395 ? 144.122 159.841 163.121 1.00 18.88  ? 395 ASN C CB    1 
ATOM   6739  C  CG    . ASN C 3  395 ? 145.202 159.888 164.181 1.00 21.28  ? 395 ASN C CG    1 
ATOM   6740  O  OD1   . ASN C 3  395 ? 145.082 159.265 165.234 1.00 31.55  ? 395 ASN C OD1   1 
ATOM   6741  N  ND2   . ASN C 3  395 ? 146.265 160.635 163.909 1.00 15.30  ? 395 ASN C ND2   1 
ATOM   6742  N  N     . MET C 3  396 ? 141.502 157.427 162.004 1.00 24.60  ? 396 MET C N     1 
ATOM   6743  C  CA    . MET C 3  396 ? 140.338 157.304 161.127 1.00 24.37  ? 396 MET C CA    1 
ATOM   6744  C  C     . MET C 3  396 ? 139.135 157.015 162.019 1.00 28.56  ? 396 MET C C     1 
ATOM   6745  O  O     . MET C 3  396 ? 138.761 155.857 162.215 1.00 29.23  ? 396 MET C O     1 
ATOM   6746  C  CB    . MET C 3  396 ? 140.541 156.208 160.085 1.00 20.90  ? 396 MET C CB    1 
ATOM   6747  C  CG    . MET C 3  396 ? 141.544 156.552 158.998 1.00 20.27  ? 396 MET C CG    1 
ATOM   6748  S  SD    . MET C 3  396 ? 142.103 155.093 158.099 1.00 38.00  ? 396 MET C SD    1 
ATOM   6749  C  CE    . MET C 3  396 ? 142.910 155.848 156.693 1.00 23.84  ? 396 MET C CE    1 
ATOM   6750  N  N     . TRP C 3  397 ? 138.521 158.073 162.552 1.00 28.52  ? 397 TRP C N     1 
ATOM   6751  C  CA    . TRP C 3  397 ? 137.445 157.892 163.521 1.00 25.70  ? 397 TRP C CA    1 
ATOM   6752  C  C     . TRP C 3  397 ? 136.131 157.488 162.866 1.00 30.76  ? 397 TRP C C     1 
ATOM   6753  O  O     . TRP C 3  397 ? 135.324 156.791 163.492 1.00 33.54  ? 397 TRP C O     1 
ATOM   6754  C  CB    . TRP C 3  397 ? 137.258 159.169 164.343 1.00 24.81  ? 397 TRP C CB    1 
ATOM   6755  C  CG    . TRP C 3  397 ? 138.544 159.766 164.851 1.00 30.43  ? 397 TRP C CG    1 
ATOM   6756  C  CD1   . TRP C 3  397 ? 139.001 161.030 164.624 1.00 32.29  ? 397 TRP C CD1   1 
ATOM   6757  C  CD2   . TRP C 3  397 ? 139.533 159.125 165.672 1.00 31.04  ? 397 TRP C CD2   1 
ATOM   6758  N  NE1   . TRP C 3  397 ? 140.210 161.217 165.248 1.00 29.48  ? 397 TRP C NE1   1 
ATOM   6759  C  CE2   . TRP C 3  397 ? 140.558 160.063 165.898 1.00 27.56  ? 397 TRP C CE2   1 
ATOM   6760  C  CE3   . TRP C 3  397 ? 139.651 157.851 166.237 1.00 29.79  ? 397 TRP C CE3   1 
ATOM   6761  C  CZ2   . TRP C 3  397 ? 141.684 159.768 166.662 1.00 24.54  ? 397 TRP C CZ2   1 
ATOM   6762  C  CZ3   . TRP C 3  397 ? 140.771 157.562 166.993 1.00 23.35  ? 397 TRP C CZ3   1 
ATOM   6763  C  CH2   . TRP C 3  397 ? 141.771 158.515 167.199 1.00 20.19  ? 397 TRP C CH2   1 
ATOM   6764  N  N     . ASP C 3  398 ? 135.893 157.912 161.622 1.00 34.38  ? 398 ASP C N     1 
ATOM   6765  C  CA    . ASP C 3  398 ? 134.670 157.520 160.929 1.00 33.99  ? 398 ASP C CA    1 
ATOM   6766  C  C     . ASP C 3  398 ? 134.643 156.022 160.657 1.00 30.66  ? 398 ASP C C     1 
ATOM   6767  O  O     . ASP C 3  398 ? 133.600 155.375 160.815 1.00 31.24  ? 398 ASP C O     1 
ATOM   6768  C  CB    . ASP C 3  398 ? 134.531 158.305 159.625 1.00 44.83  ? 398 ASP C CB    1 
ATOM   6769  C  CG    . ASP C 3  398 ? 134.513 159.804 159.847 1.00 68.98  ? 398 ASP C CG    1 
ATOM   6770  O  OD1   . ASP C 3  398 ? 133.488 160.322 160.338 1.00 72.44  ? 398 ASP C OD1   1 
ATOM   6771  O  OD2   . ASP C 3  398 ? 135.525 160.465 159.533 1.00 74.00  ? 398 ASP C OD2   1 
ATOM   6772  N  N     . LYS C 3  399 ? 135.780 155.452 160.252 1.00 26.80  ? 399 LYS C N     1 
ATOM   6773  C  CA    . LYS C 3  399 ? 135.849 154.013 160.023 1.00 22.47  ? 399 LYS C CA    1 
ATOM   6774  C  C     . LYS C 3  399 ? 135.749 153.231 161.326 1.00 25.07  ? 399 LYS C C     1 
ATOM   6775  O  O     . LYS C 3  399 ? 135.199 152.125 161.340 1.00 27.72  ? 399 LYS C O     1 
ATOM   6776  C  CB    . LYS C 3  399 ? 137.141 153.660 159.290 1.00 23.58  ? 399 LYS C CB    1 
ATOM   6777  C  CG    . LYS C 3  399 ? 137.445 154.554 158.099 1.00 28.70  ? 399 LYS C CG    1 
ATOM   6778  C  CD    . LYS C 3  399 ? 136.642 154.156 156.871 1.00 31.79  ? 399 LYS C CD    1 
ATOM   6779  C  CE    . LYS C 3  399 ? 136.683 152.657 156.632 1.00 37.93  ? 399 LYS C CE    1 
ATOM   6780  N  NZ    . LYS C 3  399 ? 135.918 152.269 155.416 1.00 49.76  ? 399 LYS C NZ    1 
ATOM   6781  N  N     . CYS C 3  400 ? 136.289 153.776 162.419 1.00 25.64  ? 400 CYS C N     1 
ATOM   6782  C  CA    . CYS C 3  400 ? 136.130 153.136 163.722 1.00 19.05  ? 400 CYS C CA    1 
ATOM   6783  C  C     . CYS C 3  400 ? 134.672 153.134 164.160 1.00 21.21  ? 400 CYS C C     1 
ATOM   6784  O  O     . CYS C 3  400 ? 134.179 152.135 164.694 1.00 24.88  ? 400 CYS C O     1 
ATOM   6785  C  CB    . CYS C 3  400 ? 136.999 153.839 164.764 1.00 18.31  ? 400 CYS C CB    1 
ATOM   6786  S  SG    . CYS C 3  400 ? 138.773 153.624 164.538 1.00 28.00  ? 400 CYS C SG    1 
ATOM   6787  N  N     . GLU C 3  401 ? 133.967 154.249 163.950 1.00 22.75  ? 401 GLU C N     1 
ATOM   6788  C  CA    . GLU C 3  401 ? 132.559 154.317 164.326 1.00 20.93  ? 401 GLU C CA    1 
ATOM   6789  C  C     . GLU C 3  401 ? 131.704 153.412 163.447 1.00 24.95  ? 401 GLU C C     1 
ATOM   6790  O  O     . GLU C 3  401 ? 130.743 152.800 163.927 1.00 24.28  ? 401 GLU C O     1 
ATOM   6791  C  CB    . GLU C 3  401 ? 132.062 155.759 164.249 1.00 21.89  ? 401 GLU C CB    1 
ATOM   6792  C  CG    . GLU C 3  401 ? 130.686 155.967 164.852 1.00 31.40  ? 401 GLU C CG    1 
ATOM   6793  C  CD    . GLU C 3  401 ? 130.257 157.418 164.834 1.00 53.03  ? 401 GLU C CD    1 
ATOM   6794  O  OE1   . GLU C 3  401 ? 131.006 158.255 164.289 1.00 61.99  ? 401 GLU C OE1   1 
ATOM   6795  O  OE2   . GLU C 3  401 ? 129.169 157.722 165.366 1.00 55.81  ? 401 GLU C OE2   1 
ATOM   6796  N  N     . SER C 3  402 ? 132.035 153.317 162.157 1.00 28.14  ? 402 SER C N     1 
ATOM   6797  C  CA    . SER C 3  402 ? 131.273 152.471 161.247 1.00 23.26  ? 402 SER C CA    1 
ATOM   6798  C  C     . SER C 3  402 ? 131.466 150.986 161.527 1.00 23.57  ? 402 SER C C     1 
ATOM   6799  O  O     . SER C 3  402 ? 130.641 150.176 161.094 1.00 25.67  ? 402 SER C O     1 
ATOM   6800  C  CB    . SER C 3  402 ? 131.657 152.778 159.801 1.00 21.01  ? 402 SER C CB    1 
ATOM   6801  O  OG    . SER C 3  402 ? 131.060 151.854 158.910 1.00 31.19  ? 402 SER C OG    1 
ATOM   6802  N  N     . ASN C 3  403 ? 132.530 150.612 162.237 1.00 21.98  ? 403 ASN C N     1 
ATOM   6803  C  CA    . ASN C 3  403 ? 132.814 149.223 162.565 1.00 18.39  ? 403 ASN C CA    1 
ATOM   6804  C  C     . ASN C 3  403 ? 132.267 148.818 163.930 1.00 18.30  ? 403 ASN C C     1 
ATOM   6805  O  O     . ASN C 3  403 ? 132.693 147.791 164.471 1.00 17.69  ? 403 ASN C O     1 
ATOM   6806  C  CB    . ASN C 3  403 ? 134.321 148.966 162.509 1.00 20.61  ? 403 ASN C CB    1 
ATOM   6807  C  CG    . ASN C 3  403 ? 134.789 148.540 161.133 1.00 24.43  ? 403 ASN C CG    1 
ATOM   6808  O  OD1   . ASN C 3  403 ? 134.859 147.350 160.829 1.00 33.04  ? 403 ASN C OD1   1 
ATOM   6809  N  ND2   . ASN C 3  403 ? 135.115 149.513 160.292 1.00 22.60  ? 403 ASN C ND2   1 
ATOM   6810  N  N     . ASN C 3  404 ? 131.349 149.609 164.492 1.00 20.07  ? 404 ASN C N     1 
ATOM   6811  C  CA    . ASN C 3  404 ? 130.686 149.322 165.767 1.00 16.59  ? 404 ASN C CA    1 
ATOM   6812  C  C     . ASN C 3  404 ? 131.700 149.199 166.908 1.00 17.65  ? 404 ASN C C     1 
ATOM   6813  O  O     . ASN C 3  404 ? 131.848 148.152 167.537 1.00 22.43  ? 404 ASN C O     1 
ATOM   6814  C  CB    . ASN C 3  404 ? 129.813 148.066 165.664 1.00 15.41  ? 404 ASN C CB    1 
ATOM   6815  C  CG    . ASN C 3  404 ? 128.401 148.374 165.217 1.00 20.61  ? 404 ASN C CG    1 
ATOM   6816  O  OD1   . ASN C 3  404 ? 127.975 147.963 164.139 1.00 23.92  ? 404 ASN C OD1   1 
ATOM   6817  N  ND2   . ASN C 3  404 ? 127.662 149.097 166.048 1.00 24.40  ? 404 ASN C ND2   1 
ATOM   6818  N  N     . ALA C 3  405 ? 132.408 150.296 167.157 1.00 16.15  ? 405 ALA C N     1 
ATOM   6819  C  CA    . ALA C 3  405 ? 133.393 150.353 168.228 1.00 14.40  ? 405 ALA C CA    1 
ATOM   6820  C  C     . ALA C 3  405 ? 132.831 150.901 169.531 1.00 17.77  ? 405 ALA C C     1 
ATOM   6821  O  O     . ALA C 3  405 ? 133.544 150.907 170.538 1.00 23.24  ? 405 ALA C O     1 
ATOM   6822  C  CB    . ALA C 3  405 ? 134.594 151.200 167.800 1.00 10.63  ? 405 ALA C CB    1 
ATOM   6823  N  N     . MET C 3  406 ? 131.581 151.355 169.544 1.00 17.51  ? 406 MET C N     1 
ATOM   6824  C  CA    . MET C 3  406 ? 131.008 151.994 170.720 1.00 15.47  ? 406 MET C CA    1 
ATOM   6825  C  C     . MET C 3  406 ? 130.243 151.031 171.616 1.00 19.75  ? 406 MET C C     1 
ATOM   6826  O  O     . MET C 3  406 ? 129.737 151.454 172.660 1.00 28.50  ? 406 MET C O     1 
ATOM   6827  C  CB    . MET C 3  406 ? 130.088 153.144 170.300 1.00 15.28  ? 406 MET C CB    1 
ATOM   6828  C  CG    . MET C 3  406 ? 130.824 154.352 169.743 1.00 20.65  ? 406 MET C CG    1 
ATOM   6829  S  SD    . MET C 3  406 ? 131.600 155.366 171.016 1.00 26.77  ? 406 MET C SD    1 
ATOM   6830  C  CE    . MET C 3  406 ? 130.338 155.362 172.283 1.00 21.30  ? 406 MET C CE    1 
ATOM   6831  N  N     . ASP C 3  407 ? 130.142 149.755 171.244 1.00 19.31  ? 407 ASP C N     1 
ATOM   6832  C  CA    . ASP C 3  407 ? 129.490 148.756 172.081 1.00 20.02  ? 407 ASP C CA    1 
ATOM   6833  C  C     . ASP C 3  407 ? 130.474 147.726 172.623 1.00 15.25  ? 407 ASP C C     1 
ATOM   6834  O  O     . ASP C 3  407 ? 130.059 146.664 173.096 1.00 17.10  ? 407 ASP C O     1 
ATOM   6835  C  CB    . ASP C 3  407 ? 128.358 148.070 171.315 1.00 20.68  ? 407 ASP C CB    1 
ATOM   6836  C  CG    . ASP C 3  407 ? 128.649 147.939 169.842 1.00 27.32  ? 407 ASP C CG    1 
ATOM   6837  O  OD1   . ASP C 3  407 ? 129.835 147.824 169.483 1.00 29.85  ? 407 ASP C OD1   1 
ATOM   6838  O  OD2   . ASP C 3  407 ? 127.691 147.956 169.043 1.00 27.62  ? 407 ASP C OD2   1 
ATOM   6839  N  N     . CYS C 3  408 ? 131.769 148.017 172.559 1.00 14.11  ? 408 CYS C N     1 
ATOM   6840  C  CA    . CYS C 3  408 ? 132.758 147.186 173.228 1.00 13.02  ? 408 CYS C CA    1 
ATOM   6841  C  C     . CYS C 3  408 ? 132.672 147.390 174.735 1.00 11.87  ? 408 CYS C C     1 
ATOM   6842  O  O     . CYS C 3  408 ? 132.461 148.507 175.214 1.00 18.03  ? 408 CYS C O     1 
ATOM   6843  C  CB    . CYS C 3  408 ? 134.161 147.524 172.723 1.00 14.25  ? 408 CYS C CB    1 
ATOM   6844  S  SG    . CYS C 3  408 ? 135.508 146.779 173.663 1.00 21.84  ? 408 CYS C SG    1 
ATOM   6845  N  N     . ILE C 3  409 ? 132.836 146.301 175.489 1.00 7.70   ? 409 ILE C N     1 
ATOM   6846  C  CA    . ILE C 3  409 ? 132.724 146.355 176.941 1.00 9.19   ? 409 ILE C CA    1 
ATOM   6847  C  C     . ILE C 3  409 ? 134.078 146.433 177.628 1.00 14.07  ? 409 ILE C C     1 
ATOM   6848  O  O     . ILE C 3  409 ? 134.129 146.462 178.865 1.00 18.03  ? 409 ILE C O     1 
ATOM   6849  C  CB    . ILE C 3  409 ? 131.923 145.154 177.482 1.00 7.66   ? 409 ILE C CB    1 
ATOM   6850  C  CG1   . ILE C 3  409 ? 132.496 143.840 176.955 1.00 8.36   ? 409 ILE C CG1   1 
ATOM   6851  C  CG2   . ILE C 3  409 ? 130.461 145.275 177.099 1.00 7.91   ? 409 ILE C CG2   1 
ATOM   6852  C  CD1   . ILE C 3  409 ? 132.074 142.630 177.759 1.00 6.57   ? 409 ILE C CD1   1 
ATOM   6853  N  N     . GLU C 3  410 ? 135.172 146.478 176.862 1.00 12.88  ? 410 GLU C N     1 
ATOM   6854  C  CA    . GLU C 3  410 ? 136.537 146.598 177.380 1.00 10.03  ? 410 GLU C CA    1 
ATOM   6855  C  C     . GLU C 3  410 ? 136.854 145.483 178.379 1.00 13.58  ? 410 GLU C C     1 
ATOM   6856  O  O     . GLU C 3  410 ? 137.134 145.724 179.553 1.00 18.19  ? 410 GLU C O     1 
ATOM   6857  C  CB    . GLU C 3  410 ? 136.767 147.979 178.006 1.00 11.90  ? 410 GLU C CB    1 
ATOM   6858  C  CG    . GLU C 3  410 ? 136.659 149.138 177.032 1.00 18.70  ? 410 GLU C CG    1 
ATOM   6859  C  CD    . GLU C 3  410 ? 136.076 150.384 177.669 1.00 25.63  ? 410 GLU C CD    1 
ATOM   6860  O  OE1   . GLU C 3  410 ? 136.096 150.484 178.913 1.00 23.57  ? 410 GLU C OE1   1 
ATOM   6861  O  OE2   . GLU C 3  410 ? 135.599 151.265 176.927 1.00 26.74  ? 410 GLU C OE2   1 
ATOM   6862  N  N     . CYS C 3  411 ? 136.812 144.244 177.888 1.00 12.67  ? 411 CYS C N     1 
ATOM   6863  C  CA    . CYS C 3  411 ? 136.957 143.078 178.750 1.00 11.45  ? 411 CYS C CA    1 
ATOM   6864  C  C     . CYS C 3  411 ? 138.360 142.484 178.741 1.00 14.49  ? 411 CYS C C     1 
ATOM   6865  O  O     . CYS C 3  411 ? 138.640 141.588 179.542 1.00 16.72  ? 411 CYS C O     1 
ATOM   6866  C  CB    . CYS C 3  411 ? 135.939 142.004 178.361 1.00 10.19  ? 411 CYS C CB    1 
ATOM   6867  S  SG    . CYS C 3  411 ? 136.279 141.167 176.801 1.00 14.73  ? 411 CYS C SG    1 
ATOM   6868  N  N     . GLY C 3  412 ? 139.256 142.961 177.882 1.00 12.73  ? 412 GLY C N     1 
ATOM   6869  C  CA    . GLY C 3  412 ? 140.617 142.465 177.938 1.00 8.15   ? 412 GLY C CA    1 
ATOM   6870  C  C     . GLY C 3  412 ? 140.929 141.262 177.070 1.00 7.04   ? 412 GLY C C     1 
ATOM   6871  O  O     . GLY C 3  412 ? 142.028 141.180 176.517 1.00 10.92  ? 412 GLY C O     1 
ATOM   6872  N  N     . SER C 3  413 ? 139.994 140.307 176.994 1.00 8.33   ? 413 SER C N     1 
ATOM   6873  C  CA    . SER C 3  413 ? 140.147 139.018 176.315 1.00 6.88   ? 413 SER C CA    1 
ATOM   6874  C  C     . SER C 3  413 ? 140.864 139.078 174.969 1.00 6.59   ? 413 SER C C     1 
ATOM   6875  O  O     . SER C 3  413 ? 141.722 138.236 174.686 1.00 6.40   ? 413 SER C O     1 
ATOM   6876  C  CB    . SER C 3  413 ? 138.776 138.367 176.110 1.00 6.78   ? 413 SER C CB    1 
ATOM   6877  O  OG    . SER C 3  413 ? 137.936 138.561 177.232 1.00 12.33  ? 413 SER C OG    1 
ATOM   6878  N  N     . CYS C 3  414 ? 140.511 140.054 174.129 1.00 9.68   ? 414 CYS C N     1 
ATOM   6879  C  CA    . CYS C 3  414 ? 141.113 140.146 172.801 1.00 7.10   ? 414 CYS C CA    1 
ATOM   6880  C  C     . CYS C 3  414 ? 142.607 140.442 172.878 1.00 7.30   ? 414 CYS C C     1 
ATOM   6881  O  O     . CYS C 3  414 ? 143.387 139.948 172.056 1.00 9.36   ? 414 CYS C O     1 
ATOM   6882  C  CB    . CYS C 3  414 ? 140.391 141.208 171.971 1.00 7.11   ? 414 CYS C CB    1 
ATOM   6883  S  SG    . CYS C 3  414 ? 140.532 142.895 172.593 1.00 6.25   ? 414 CYS C SG    1 
ATOM   6884  N  N     . SER C 3  415 ? 143.025 141.248 173.855 1.00 6.12   ? 415 SER C N     1 
ATOM   6885  C  CA    . SER C 3  415 ? 144.438 141.567 174.018 1.00 5.27   ? 415 SER C CA    1 
ATOM   6886  C  C     . SER C 3  415 ? 145.217 140.461 174.718 1.00 7.27   ? 415 SER C C     1 
ATOM   6887  O  O     . SER C 3  415 ? 146.450 140.447 174.646 1.00 9.17   ? 415 SER C O     1 
ATOM   6888  C  CB    . SER C 3  415 ? 144.591 142.873 174.799 1.00 6.48   ? 415 SER C CB    1 
ATOM   6889  O  OG    . SER C 3  415 ? 145.845 143.475 174.546 1.00 14.55  ? 415 SER C OG    1 
ATOM   6890  N  N     . TYR C 3  416 ? 144.526 139.542 175.394 1.00 8.11   ? 416 TYR C N     1 
ATOM   6891  C  CA    . TYR C 3  416 ? 145.180 138.463 176.125 1.00 4.88   ? 416 TYR C CA    1 
ATOM   6892  C  C     . TYR C 3  416 ? 145.659 137.347 175.204 1.00 6.87   ? 416 TYR C C     1 
ATOM   6893  O  O     . TYR C 3  416 ? 146.676 136.707 175.491 1.00 9.61   ? 416 TYR C O     1 
ATOM   6894  C  CB    . TYR C 3  416 ? 144.216 137.921 177.185 1.00 5.57   ? 416 TYR C CB    1 
ATOM   6895  C  CG    . TYR C 3  416 ? 144.606 136.617 177.849 1.00 6.91   ? 416 TYR C CG    1 
ATOM   6896  C  CD1   . TYR C 3  416 ? 145.402 136.608 178.985 1.00 8.74   ? 416 TYR C CD1   1 
ATOM   6897  C  CD2   . TYR C 3  416 ? 144.140 135.400 177.370 1.00 7.62   ? 416 TYR C CD2   1 
ATOM   6898  C  CE1   . TYR C 3  416 ? 145.748 135.424 179.604 1.00 7.87   ? 416 TYR C CE1   1 
ATOM   6899  C  CE2   . TYR C 3  416 ? 144.482 134.212 177.984 1.00 8.73   ? 416 TYR C CE2   1 
ATOM   6900  C  CZ    . TYR C 3  416 ? 145.284 134.231 179.100 1.00 9.11   ? 416 TYR C CZ    1 
ATOM   6901  O  OH    . TYR C 3  416 ? 145.627 133.051 179.714 1.00 16.43  ? 416 TYR C OH    1 
ATOM   6902  N  N     . ILE C 3  417 ? 144.951 137.103 174.095 1.00 8.52   ? 417 ILE C N     1 
ATOM   6903  C  CA    . ILE C 3  417 ? 145.212 135.942 173.249 1.00 7.42   ? 417 ILE C CA    1 
ATOM   6904  C  C     . ILE C 3  417 ? 146.123 136.257 172.066 1.00 9.71   ? 417 ILE C C     1 
ATOM   6905  O  O     . ILE C 3  417 ? 146.486 135.341 171.316 1.00 14.39  ? 417 ILE C O     1 
ATOM   6906  C  CB    . ILE C 3  417 ? 143.870 135.350 172.761 1.00 6.37   ? 417 ILE C CB    1 
ATOM   6907  C  CG1   . ILE C 3  417 ? 143.982 133.842 172.520 1.00 6.71   ? 417 ILE C CG1   1 
ATOM   6908  C  CG2   . ILE C 3  417 ? 143.375 136.075 171.519 1.00 7.95   ? 417 ILE C CG2   1 
ATOM   6909  C  CD1   . ILE C 3  417 ? 143.941 133.017 173.780 1.00 9.55   ? 417 ILE C CD1   1 
ATOM   6910  N  N     . CYS C 3  418 ? 146.524 137.508 171.891 1.00 9.85   ? 418 CYS C N     1 
ATOM   6911  C  CA    . CYS C 3  418 ? 147.269 137.913 170.700 1.00 10.47  ? 418 CYS C CA    1 
ATOM   6912  C  C     . CYS C 3  418 ? 148.673 137.319 170.693 1.00 16.28  ? 418 CYS C C     1 
ATOM   6913  O  O     . CYS C 3  418 ? 149.431 137.537 171.646 1.00 16.90  ? 418 CYS C O     1 
ATOM   6914  C  CB    . CYS C 3  418 ? 147.346 139.434 170.631 1.00 8.49   ? 418 CYS C CB    1 
ATOM   6915  S  SG    . CYS C 3  418 ? 147.734 140.092 169.002 1.00 8.44   ? 418 CYS C SG    1 
ATOM   6916  N  N     . PRO C 3  419 ? 149.054 136.558 169.661 1.00 14.70  ? 419 PRO C N     1 
ATOM   6917  C  CA    . PRO C 3  419 ? 150.446 136.087 169.571 1.00 10.53  ? 419 PRO C CA    1 
ATOM   6918  C  C     . PRO C 3  419 ? 151.457 137.203 169.388 1.00 10.23  ? 419 PRO C C     1 
ATOM   6919  O  O     . PRO C 3  419 ? 152.613 137.051 169.800 1.00 11.99  ? 419 PRO C O     1 
ATOM   6920  C  CB    . PRO C 3  419 ? 150.420 135.152 168.353 1.00 10.10  ? 419 PRO C CB    1 
ATOM   6921  C  CG    . PRO C 3  419 ? 148.997 134.778 168.178 1.00 10.27  ? 419 PRO C CG    1 
ATOM   6922  C  CD    . PRO C 3  419 ? 148.201 135.961 168.622 1.00 12.26  ? 419 PRO C CD    1 
ATOM   6923  N  N     . ALA C 3  420 ? 151.065 138.316 168.775 1.00 9.06   ? 420 ALA C N     1 
ATOM   6924  C  CA    . ALA C 3  420 ? 151.973 139.422 168.504 1.00 10.60  ? 420 ALA C CA    1 
ATOM   6925  C  C     . ALA C 3  420 ? 152.093 140.397 169.668 1.00 15.33  ? 420 ALA C C     1 
ATOM   6926  O  O     . ALA C 3  420 ? 152.860 141.360 169.565 1.00 16.73  ? 420 ALA C O     1 
ATOM   6927  C  CB    . ALA C 3  420 ? 151.526 140.173 167.248 1.00 11.16  ? 420 ALA C CB    1 
ATOM   6928  N  N     . LYS C 3  421 ? 151.350 140.173 170.755 1.00 13.81  ? 421 LYS C N     1 
ATOM   6929  C  CA    . LYS C 3  421 ? 151.440 140.955 171.990 1.00 10.87  ? 421 LYS C CA    1 
ATOM   6930  C  C     . LYS C 3  421 ? 151.136 142.435 171.740 1.00 12.41  ? 421 LYS C C     1 
ATOM   6931  O  O     . LYS C 3  421 ? 151.952 143.318 172.002 1.00 16.23  ? 421 LYS C O     1 
ATOM   6932  C  CB    . LYS C 3  421 ? 152.813 140.776 172.649 1.00 8.66   ? 421 LYS C CB    1 
ATOM   6933  C  CG    . LYS C 3  421 ? 153.204 139.329 172.901 1.00 8.12   ? 421 LYS C CG    1 
ATOM   6934  C  CD    . LYS C 3  421 ? 152.405 138.727 174.040 1.00 12.58  ? 421 LYS C CD    1 
ATOM   6935  C  CE    . LYS C 3  421 ? 152.818 137.290 174.312 1.00 9.57   ? 421 LYS C CE    1 
ATOM   6936  N  NZ    . LYS C 3  421 ? 152.191 136.340 173.358 1.00 8.96   ? 421 LYS C NZ    1 
ATOM   6937  N  N     . ARG C 3  422 ? 149.932 142.694 171.236 1.00 11.47  ? 422 ARG C N     1 
ATOM   6938  C  CA    . ARG C 3  422 ? 149.512 144.043 170.896 1.00 10.78  ? 422 ARG C CA    1 
ATOM   6939  C  C     . ARG C 3  422 ? 148.578 144.605 171.967 1.00 15.67  ? 422 ARG C C     1 
ATOM   6940  O  O     . ARG C 3  422 ? 148.234 143.943 172.949 1.00 23.18  ? 422 ARG C O     1 
ATOM   6941  C  CB    . ARG C 3  422 ? 148.853 144.069 169.517 1.00 8.99   ? 422 ARG C CB    1 
ATOM   6942  C  CG    . ARG C 3  422 ? 149.539 143.186 168.494 1.00 11.51  ? 422 ARG C CG    1 
ATOM   6943  C  CD    . ARG C 3  422 ? 149.042 143.467 167.090 1.00 11.85  ? 422 ARG C CD    1 
ATOM   6944  N  NE    . ARG C 3  422 ? 149.812 144.524 166.448 1.00 18.37  ? 422 ARG C NE    1 
ATOM   6945  C  CZ    . ARG C 3  422 ? 149.283 145.516 165.746 1.00 28.06  ? 422 ARG C CZ    1 
ATOM   6946  N  NH1   . ARG C 3  422 ? 147.976 145.612 165.562 1.00 24.17  ? 422 ARG C NH1   1 
ATOM   6947  N  NH2   . ARG C 3  422 ? 150.085 146.435 165.216 1.00 28.27  ? 422 ARG C NH2   1 
ATOM   6948  N  N     . THR C 3  423 ? 148.154 145.851 171.756 1.00 13.62  ? 423 THR C N     1 
ATOM   6949  C  CA    . THR C 3  423 ? 147.425 146.637 172.746 1.00 12.20  ? 423 THR C CA    1 
ATOM   6950  C  C     . THR C 3  423 ? 146.051 147.040 172.223 1.00 13.15  ? 423 THR C C     1 
ATOM   6951  O  O     . THR C 3  423 ? 145.709 148.226 172.228 1.00 19.87  ? 423 THR C O     1 
ATOM   6952  C  CB    . THR C 3  423 ? 148.220 147.884 173.139 1.00 16.19  ? 423 THR C CB    1 
ATOM   6953  O  OG1   . THR C 3  423 ? 148.301 148.773 172.020 1.00 24.86  ? 423 THR C OG1   1 
ATOM   6954  C  CG2   . THR C 3  423 ? 149.625 147.510 173.587 1.00 15.51  ? 423 THR C CG2   1 
ATOM   6955  N  N     . LEU C 3  424 ? 145.281 146.060 171.741 1.00 9.32   ? 424 LEU C N     1 
ATOM   6956  C  CA    . LEU C 3  424 ? 144.050 146.339 171.004 1.00 9.49   ? 424 LEU C CA    1 
ATOM   6957  C  C     . LEU C 3  424 ? 143.034 147.112 171.842 1.00 10.78  ? 424 LEU C C     1 
ATOM   6958  O  O     . LEU C 3  424 ? 142.396 148.051 171.344 1.00 16.40  ? 424 LEU C O     1 
ATOM   6959  C  CB    . LEU C 3  424 ? 143.443 145.026 170.511 1.00 8.32   ? 424 LEU C CB    1 
ATOM   6960  C  CG    . LEU C 3  424 ? 144.405 144.050 169.829 1.00 6.44   ? 424 LEU C CG    1 
ATOM   6961  C  CD1   . LEU C 3  424 ? 143.720 142.732 169.539 1.00 4.66   ? 424 LEU C CD1   1 
ATOM   6962  C  CD2   . LEU C 3  424 ? 144.951 144.653 168.552 1.00 10.18  ? 424 LEU C CD2   1 
ATOM   6963  N  N     . VAL C 3  425 ? 142.866 146.737 173.113 1.00 7.85   ? 425 VAL C N     1 
ATOM   6964  C  CA    . VAL C 3  425 ? 141.836 147.370 173.934 1.00 7.65   ? 425 VAL C CA    1 
ATOM   6965  C  C     . VAL C 3  425 ? 142.180 148.830 174.221 1.00 10.38  ? 425 VAL C C     1 
ATOM   6966  O  O     . VAL C 3  425 ? 141.282 149.672 174.328 1.00 15.64  ? 425 VAL C O     1 
ATOM   6967  C  CB    . VAL C 3  425 ? 141.598 146.557 175.224 1.00 6.97   ? 425 VAL C CB    1 
ATOM   6968  C  CG1   . VAL C 3  425 ? 142.801 146.606 176.147 1.00 10.22  ? 425 VAL C CG1   1 
ATOM   6969  C  CG2   . VAL C 3  425 ? 140.349 147.040 175.938 1.00 6.87   ? 425 VAL C CG2   1 
ATOM   6970  N  N     . SER C 3  426 ? 143.470 149.166 174.317 1.00 8.31   ? 426 SER C N     1 
ATOM   6971  C  CA    . SER C 3  426 ? 143.860 150.560 174.509 1.00 8.09   ? 426 SER C CA    1 
ATOM   6972  C  C     . SER C 3  426 ? 143.497 151.412 173.296 1.00 12.33  ? 426 SER C C     1 
ATOM   6973  O  O     . SER C 3  426 ? 142.996 152.534 173.442 1.00 15.78  ? 426 SER C O     1 
ATOM   6974  C  CB    . SER C 3  426 ? 145.356 150.645 174.802 1.00 6.94   ? 426 SER C CB    1 
ATOM   6975  O  OG    . SER C 3  426 ? 145.843 151.954 174.580 1.00 19.99  ? 426 SER C OG    1 
ATOM   6976  N  N     . SER C 3  427 ? 143.735 150.890 172.090 1.00 8.00   ? 427 SER C N     1 
ATOM   6977  C  CA    . SER C 3  427 ? 143.359 151.611 170.878 1.00 7.70   ? 427 SER C CA    1 
ATOM   6978  C  C     . SER C 3  427 ? 141.846 151.751 170.766 1.00 9.65   ? 427 SER C C     1 
ATOM   6979  O  O     . SER C 3  427 ? 141.343 152.790 170.316 1.00 12.81  ? 427 SER C O     1 
ATOM   6980  C  CB    . SER C 3  427 ? 143.926 150.898 169.653 1.00 10.35  ? 427 SER C CB    1 
ATOM   6981  O  OG    . SER C 3  427 ? 145.337 150.806 169.728 1.00 16.70  ? 427 SER C OG    1 
ATOM   6982  N  N     . ILE C 3  428 ? 141.106 150.717 171.173 1.00 7.73   ? 428 ILE C N     1 
ATOM   6983  C  CA    . ILE C 3  428 ? 139.647 150.804 171.166 1.00 7.19   ? 428 ILE C CA    1 
ATOM   6984  C  C     . ILE C 3  428 ? 139.168 151.872 172.147 1.00 8.44   ? 428 ILE C C     1 
ATOM   6985  O  O     . ILE C 3  428 ? 138.234 152.629 171.854 1.00 11.85  ? 428 ILE C O     1 
ATOM   6986  C  CB    . ILE C 3  428 ? 139.033 149.422 171.461 1.00 8.88   ? 428 ILE C CB    1 
ATOM   6987  C  CG1   . ILE C 3  428 ? 139.204 148.503 170.249 1.00 6.42   ? 428 ILE C CG1   1 
ATOM   6988  C  CG2   . ILE C 3  428 ? 137.562 149.536 171.820 1.00 11.50  ? 428 ILE C CG2   1 
ATOM   6989  C  CD1   . ILE C 3  428 ? 139.376 147.048 170.597 1.00 6.57   ? 428 ILE C CD1   1 
ATOM   6990  N  N     . ARG C 3  429 ? 139.814 151.966 173.314 1.00 7.70   ? 429 ARG C N     1 
ATOM   6991  C  CA    . ARG C 3  429 ? 139.468 153.012 174.274 1.00 9.16   ? 429 ARG C CA    1 
ATOM   6992  C  C     . ARG C 3  429 ? 139.757 154.402 173.717 1.00 10.04  ? 429 ARG C C     1 
ATOM   6993  O  O     . ARG C 3  429 ? 138.968 155.334 173.919 1.00 12.00  ? 429 ARG C O     1 
ATOM   6994  C  CB    . ARG C 3  429 ? 140.226 152.802 175.584 1.00 9.05   ? 429 ARG C CB    1 
ATOM   6995  C  CG    . ARG C 3  429 ? 139.763 151.610 176.397 1.00 10.36  ? 429 ARG C CG    1 
ATOM   6996  C  CD    . ARG C 3  429 ? 140.695 151.359 177.567 1.00 10.78  ? 429 ARG C CD    1 
ATOM   6997  N  NE    . ARG C 3  429 ? 140.033 150.646 178.652 1.00 12.34  ? 429 ARG C NE    1 
ATOM   6998  C  CZ    . ARG C 3  429 ? 140.633 149.772 179.447 1.00 14.60  ? 429 ARG C CZ    1 
ATOM   6999  N  NH1   . ARG C 3  429 ? 141.916 149.483 179.313 1.00 13.95  ? 429 ARG C NH1   1 
ATOM   7000  N  NH2   . ARG C 3  429 ? 139.928 149.174 180.403 1.00 15.16  ? 429 ARG C NH2   1 
ATOM   7001  N  N     . VAL C 3  430 ? 140.887 154.562 173.021 1.00 10.36  ? 430 VAL C N     1 
ATOM   7002  C  CA    . VAL C 3  430 ? 141.216 155.850 172.407 1.00 10.38  ? 430 VAL C CA    1 
ATOM   7003  C  C     . VAL C 3  430 ? 140.157 156.237 171.379 1.00 12.93  ? 430 VAL C C     1 
ATOM   7004  O  O     . VAL C 3  430 ? 139.686 157.384 171.340 1.00 17.87  ? 430 VAL C O     1 
ATOM   7005  C  CB    . VAL C 3  430 ? 142.619 155.802 171.773 1.00 9.29   ? 430 VAL C CB    1 
ATOM   7006  C  CG1   . VAL C 3  430 ? 142.882 157.057 170.962 1.00 7.75   ? 430 VAL C CG1   1 
ATOM   7007  C  CG2   . VAL C 3  430 ? 143.678 155.642 172.837 1.00 11.60  ? 430 VAL C CG2   1 
ATOM   7008  N  N     . ALA C 3  431 ? 139.764 155.278 170.535 1.00 11.72  ? 431 ALA C N     1 
ATOM   7009  C  CA    . ALA C 3  431 ? 138.746 155.548 169.522 1.00 10.95  ? 431 ALA C CA    1 
ATOM   7010  C  C     . ALA C 3  431 ? 137.410 155.913 170.157 1.00 14.84  ? 431 ALA C C     1 
ATOM   7011  O  O     . ALA C 3  431 ? 136.730 156.838 169.695 1.00 19.81  ? 431 ALA C O     1 
ATOM   7012  C  CB    . ALA C 3  431 ? 138.588 154.340 168.601 1.00 12.73  ? 431 ALA C CB    1 
ATOM   7013  N  N     . LYS C 3  432 ? 137.017 155.198 171.217 1.00 13.59  ? 432 LYS C N     1 
ATOM   7014  C  CA    . LYS C 3  432 ? 135.763 155.503 171.900 1.00 12.64  ? 432 LYS C CA    1 
ATOM   7015  C  C     . LYS C 3  432 ? 135.787 156.898 172.510 1.00 15.57  ? 432 LYS C C     1 
ATOM   7016  O  O     . LYS C 3  432 ? 134.804 157.644 172.411 1.00 19.73  ? 432 LYS C O     1 
ATOM   7017  C  CB    . LYS C 3  432 ? 135.486 154.461 172.983 1.00 11.36  ? 432 LYS C CB    1 
ATOM   7018  C  CG    . LYS C 3  432 ? 134.993 153.127 172.465 1.00 13.80  ? 432 LYS C CG    1 
ATOM   7019  C  CD    . LYS C 3  432 ? 134.809 152.135 173.599 1.00 11.43  ? 432 LYS C CD    1 
ATOM   7020  C  CE    . LYS C 3  432 ? 133.556 152.437 174.396 1.00 12.34  ? 432 LYS C CE    1 
ATOM   7021  N  NZ    . LYS C 3  432 ? 133.156 151.293 175.256 1.00 12.38  ? 432 LYS C NZ    1 
ATOM   7022  N  N     . ARG C 3  433 ? 136.905 157.269 173.143 1.00 17.27  ? 433 ARG C N     1 
ATOM   7023  C  CA    . ARG C 3  433 ? 137.016 158.598 173.735 1.00 16.54  ? 433 ARG C CA    1 
ATOM   7024  C  C     . ARG C 3  433 ? 136.920 159.686 172.676 1.00 20.03  ? 433 ARG C C     1 
ATOM   7025  O  O     . ARG C 3  433 ? 136.233 160.694 172.875 1.00 24.97  ? 433 ARG C O     1 
ATOM   7026  C  CB    . ARG C 3  433 ? 138.329 158.726 174.507 1.00 16.83  ? 433 ARG C CB    1 
ATOM   7027  C  CG    . ARG C 3  433 ? 138.362 157.968 175.819 1.00 21.39  ? 433 ARG C CG    1 
ATOM   7028  C  CD    . ARG C 3  433 ? 139.485 158.473 176.706 1.00 23.02  ? 433 ARG C CD    1 
ATOM   7029  N  NE    . ARG C 3  433 ? 139.744 157.576 177.825 1.00 25.67  ? 433 ARG C NE    1 
ATOM   7030  C  CZ    . ARG C 3  433 ? 140.548 157.859 178.840 1.00 40.25  ? 433 ARG C CZ    1 
ATOM   7031  N  NH1   . ARG C 3  433 ? 141.190 159.014 178.912 1.00 40.69  ? 433 ARG C NH1   1 
ATOM   7032  N  NH2   . ARG C 3  433 ? 140.713 156.962 179.808 1.00 37.55  ? 433 ARG C NH2   1 
ATOM   7033  N  N     . GLU C 3  434 ? 137.591 159.495 171.536 1.00 24.24  ? 434 GLU C N     1 
ATOM   7034  C  CA    . GLU C 3  434 ? 137.542 160.512 170.488 1.00 25.12  ? 434 GLU C CA    1 
ATOM   7035  C  C     . GLU C 3  434 ? 136.150 160.619 169.872 1.00 24.16  ? 434 GLU C C     1 
ATOM   7036  O  O     . GLU C 3  434 ? 135.678 161.726 169.585 1.00 29.00  ? 434 GLU C O     1 
ATOM   7037  C  CB    . GLU C 3  434 ? 138.585 160.218 169.414 1.00 24.30  ? 434 GLU C CB    1 
ATOM   7038  C  CG    . GLU C 3  434 ? 139.877 160.991 169.599 1.00 30.09  ? 434 GLU C CG    1 
ATOM   7039  C  CD    . GLU C 3  434 ? 139.740 162.454 169.222 1.00 46.67  ? 434 GLU C CD    1 
ATOM   7040  O  OE1   . GLU C 3  434 ? 138.796 162.793 168.478 1.00 47.39  ? 434 GLU C OE1   1 
ATOM   7041  O  OE2   . GLU C 3  434 ? 140.574 163.266 169.671 1.00 47.48  ? 434 GLU C OE2   1 
ATOM   7042  N  N     . ILE C 3  435 ? 135.475 159.483 169.669 1.00 25.28  ? 435 ILE C N     1 
ATOM   7043  C  CA    . ILE C 3  435 ? 134.128 159.508 169.104 1.00 23.34  ? 435 ILE C CA    1 
ATOM   7044  C  C     . ILE C 3  435 ? 133.160 160.205 170.054 1.00 24.33  ? 435 ILE C C     1 
ATOM   7045  O  O     . ILE C 3  435 ? 132.318 161.005 169.626 1.00 30.48  ? 435 ILE C O     1 
ATOM   7046  C  CB    . ILE C 3  435 ? 133.667 158.078 168.760 1.00 21.75  ? 435 ILE C CB    1 
ATOM   7047  C  CG1   . ILE C 3  435 ? 134.403 157.566 167.522 1.00 19.67  ? 435 ILE C CG1   1 
ATOM   7048  C  CG2   . ILE C 3  435 ? 132.168 158.029 168.525 1.00 23.84  ? 435 ILE C CG2   1 
ATOM   7049  C  CD1   . ILE C 3  435 ? 134.402 156.063 167.394 1.00 16.38  ? 435 ILE C CD1   1 
ATOM   7050  N  N     . ILE C 3  436 ? 133.269 159.923 171.355 1.00 27.63  ? 436 ILE C N     1 
ATOM   7051  C  CA    . ILE C 3  436 ? 132.410 160.587 172.335 1.00 28.91  ? 436 ILE C CA    1 
ATOM   7052  C  C     . ILE C 3  436 ? 132.700 162.084 172.380 1.00 34.09  ? 436 ILE C C     1 
ATOM   7053  O  O     . ILE C 3  436 ? 131.778 162.908 172.429 1.00 43.08  ? 436 ILE C O     1 
ATOM   7054  C  CB    . ILE C 3  436 ? 132.575 159.927 173.718 1.00 27.94  ? 436 ILE C CB    1 
ATOM   7055  C  CG1   . ILE C 3  436 ? 131.760 158.637 173.793 1.00 29.41  ? 436 ILE C CG1   1 
ATOM   7056  C  CG2   . ILE C 3  436 ? 132.154 160.870 174.833 1.00 23.86  ? 436 ILE C CG2   1 
ATOM   7057  C  CD1   . ILE C 3  436 ? 132.277 157.650 174.814 1.00 30.64  ? 436 ILE C CD1   1 
ATOM   7058  N  N     . ALA C 3  437 ? 133.983 162.463 172.347 1.00 39.83  ? 437 ALA C N     1 
ATOM   7059  C  CA    . ALA C 3  437 ? 134.347 163.875 172.426 1.00 43.38  ? 437 ALA C CA    1 
ATOM   7060  C  C     . ALA C 3  437 ? 133.900 164.656 171.198 1.00 48.34  ? 437 ALA C C     1 
ATOM   7061  O  O     . ALA C 3  437 ? 133.539 165.832 171.315 1.00 59.60  ? 437 ALA C O     1 
ATOM   7062  C  CB    . ALA C 3  437 ? 135.856 164.018 172.619 1.00 38.72  ? 437 ALA C CB    1 
ATOM   7063  N  N     . GLN C 3  438 ? 133.920 164.035 170.016 1.00 51.29  ? 438 GLN C N     1 
ATOM   7064  C  CA    . GLN C 3  438 ? 133.514 164.738 168.804 1.00 53.27  ? 438 GLN C CA    1 
ATOM   7065  C  C     . GLN C 3  438 ? 132.018 165.020 168.745 1.00 60.19  ? 438 GLN C C     1 
ATOM   7066  O  O     . GLN C 3  438 ? 131.593 165.822 167.907 1.00 69.62  ? 438 GLN C O     1 
ATOM   7067  C  CB    . GLN C 3  438 ? 133.932 163.942 167.568 1.00 49.82  ? 438 GLN C CB    1 
ATOM   7068  C  CG    . GLN C 3  438 ? 135.025 164.603 166.750 1.00 54.58  ? 438 GLN C CG    1 
ATOM   7069  C  CD    . GLN C 3  438 ? 135.623 163.671 165.716 1.00 62.76  ? 438 GLN C CD    1 
ATOM   7070  O  OE1   . GLN C 3  438 ? 135.000 162.687 165.316 1.00 57.76  ? 438 GLN C OE1   1 
ATOM   7071  N  NE2   . GLN C 3  438 ? 136.838 163.976 165.277 1.00 61.13  ? 438 GLN C NE2   1 
ATOM   7072  N  N     . ARG C 3  439 ? 131.212 164.387 169.599 1.00 62.33  ? 439 ARG C N     1 
ATOM   7073  C  CA    . ARG C 3  439 ? 129.778 164.649 169.616 1.00 64.40  ? 439 ARG C CA    1 
ATOM   7074  C  C     . ARG C 3  439 ? 129.415 165.903 170.399 1.00 79.17  ? 439 ARG C C     1 
ATOM   7075  O  O     . ARG C 3  439 ? 128.287 166.389 170.273 1.00 89.36  ? 439 ARG C O     1 
ATOM   7076  C  CB    . ARG C 3  439 ? 129.026 163.454 170.205 1.00 52.74  ? 439 ARG C CB    1 
ATOM   7077  C  CG    . ARG C 3  439 ? 128.660 162.384 169.195 1.00 47.14  ? 439 ARG C CG    1 
ATOM   7078  C  CD    . ARG C 3  439 ? 128.335 161.075 169.890 1.00 47.21  ? 439 ARG C CD    1 
ATOM   7079  N  NE    . ARG C 3  439 ? 128.204 159.968 168.951 1.00 48.08  ? 439 ARG C NE    1 
ATOM   7080  C  CZ    . ARG C 3  439 ? 127.923 158.721 169.303 1.00 54.47  ? 439 ARG C CZ    1 
ATOM   7081  N  NH1   . ARG C 3  439 ? 127.740 158.385 170.569 1.00 56.73  ? 439 ARG C NH1   1 
ATOM   7082  N  NH2   . ARG C 3  439 ? 127.824 157.788 168.361 1.00 49.27  ? 439 ARG C NH2   1 
ATOM   7083  N  N     . ARG C 3  440 ? 130.333 166.433 171.205 1.00 80.64  ? 440 ARG C N     1 
ATOM   7084  C  CA    . ARG C 3  440 ? 130.066 167.627 171.997 1.00 82.97  ? 440 ARG C CA    1 
ATOM   7085  C  C     . ARG C 3  440 ? 130.580 168.905 171.352 1.00 87.47  ? 440 ARG C C     1 
ATOM   7086  O  O     . ARG C 3  440 ? 130.002 169.973 171.577 1.00 91.71  ? 440 ARG C O     1 
ATOM   7087  C  CB    . ARG C 3  440 ? 130.680 167.488 173.394 1.00 75.48  ? 440 ARG C CB    1 
ATOM   7088  C  CG    . ARG C 3  440 ? 130.199 166.270 174.165 1.00 73.66  ? 440 ARG C CG    1 
ATOM   7089  C  CD    . ARG C 3  440 ? 130.378 166.457 175.662 1.00 84.99  ? 440 ARG C CD    1 
ATOM   7090  N  NE    . ARG C 3  440 ? 130.839 165.239 176.318 1.00 89.02  ? 440 ARG C NE    1 
ATOM   7091  C  CZ    . ARG C 3  440 ? 132.113 164.933 176.523 1.00 95.50  ? 440 ARG C CZ    1 
ATOM   7092  N  NH1   . ARG C 3  440 ? 133.089 165.736 176.130 1.00 94.17  ? 440 ARG C NH1   1 
ATOM   7093  N  NH2   . ARG C 3  440 ? 132.416 163.794 177.137 1.00 92.13  ? 440 ARG C NH2   1 
ATOM   7094  N  N     . LYS C 3  441 ? 131.646 168.826 170.560 1.00 85.00  ? 441 LYS C N     1 
ATOM   7095  C  CA    . LYS C 3  441 ? 132.192 169.984 169.868 1.00 91.15  ? 441 LYS C CA    1 
ATOM   7096  C  C     . LYS C 3  441 ? 131.636 170.144 168.459 1.00 95.85  ? 441 LYS C C     1 
ATOM   7097  O  O     . LYS C 3  441 ? 132.081 171.034 167.727 1.00 99.95  ? 441 LYS C O     1 
ATOM   7098  C  CB    . LYS C 3  441 ? 133.720 169.900 169.813 1.00 91.23  ? 441 LYS C CB    1 
ATOM   7099  C  CG    . LYS C 3  441 ? 134.356 169.232 171.020 1.00 89.72  ? 441 LYS C CG    1 
ATOM   7100  C  CD    . LYS C 3  441 ? 135.867 169.398 171.001 1.00 94.88  ? 441 LYS C CD    1 
ATOM   7101  C  CE    . LYS C 3  441 ? 136.518 168.423 170.034 1.00 92.53  ? 441 LYS C CE    1 
ATOM   7102  N  NZ    . LYS C 3  441 ? 137.997 168.585 169.993 1.00 78.18  ? 441 LYS C NZ    1 
ATOM   7103  N  N     . GLY C 3  442 ? 130.684 169.304 168.062 1.00 96.33  ? 442 GLY C N     1 
ATOM   7104  C  CA    . GLY C 3  442 ? 130.098 169.396 166.740 1.00 107.31 ? 442 GLY C CA    1 
ATOM   7105  C  C     . GLY C 3  442 ? 128.588 169.496 166.769 1.00 114.73 ? 442 GLY C C     1 
ATOM   7106  O  O     . GLY C 3  442 ? 127.950 169.674 165.727 1.00 119.08 ? 442 GLY C O     1 
ATOM   7107  N  N     . ASN C 3  443 ? 128.005 169.385 167.958 1.00 113.15 ? 443 ASN C N     1 
ATOM   7108  C  CA    . ASN C 3  443 ? 126.558 169.465 168.112 1.00 120.12 ? 443 ASN C CA    1 
ATOM   7109  C  C     . ASN C 3  443 ? 126.166 170.666 168.967 1.00 115.44 ? 443 ASN C C     1 
ATOM   7110  O  O     . ASN C 3  443 ? 126.110 170.574 170.193 1.00 114.78 ? 443 ASN C O     1 
ATOM   7111  C  CB    . ASN C 3  443 ? 126.012 168.177 168.733 1.00 118.36 ? 443 ASN C CB    1 
ATOM   7112  C  CG    . ASN C 3  443 ? 125.968 167.026 167.746 1.00 114.17 ? 443 ASN C CG    1 
ATOM   7113  O  OD1   . ASN C 3  443 ? 126.501 167.120 166.640 1.00 114.53 ? 443 ASN C OD1   1 
ATOM   7114  N  ND2   . ASN C 3  443 ? 125.333 165.930 168.143 1.00 105.55 ? 443 ASN C ND2   1 
ATOM   7115  N  N     . MET D 4  1   ? 165.147 156.087 202.550 1.00 185.12 ? 1   MET D N     1 
ATOM   7116  C  CA    . MET D 4  1   ? 164.868 156.896 201.369 1.00 184.39 ? 1   MET D CA    1 
ATOM   7117  C  C     . MET D 4  1   ? 164.815 156.028 200.116 1.00 177.77 ? 1   MET D C     1 
ATOM   7118  O  O     . MET D 4  1   ? 165.245 156.447 199.042 1.00 175.45 ? 1   MET D O     1 
ATOM   7119  C  CB    . MET D 4  1   ? 165.924 157.991 201.207 1.00 191.25 ? 1   MET D CB    1 
ATOM   7120  C  CG    . MET D 4  1   ? 166.310 158.679 202.507 1.00 194.04 ? 1   MET D CG    1 
ATOM   7121  S  SD    . MET D 4  1   ? 166.455 160.468 202.337 1.00 210.70 ? 1   MET D SD    1 
ATOM   7122  C  CE    . MET D 4  1   ? 164.796 160.986 202.772 1.00 197.76 ? 1   MET D CE    1 
ATOM   7123  N  N     . ASN D 4  2   ? 164.287 154.816 200.263 1.00 174.89 ? 2   ASN D N     1 
ATOM   7124  C  CA    . ASN D 4  2   ? 164.208 153.883 199.148 1.00 164.31 ? 2   ASN D CA    1 
ATOM   7125  C  C     . ASN D 4  2   ? 162.931 154.115 198.349 1.00 150.70 ? 2   ASN D C     1 
ATOM   7126  O  O     . ASN D 4  2   ? 161.829 154.119 198.906 1.00 149.46 ? 2   ASN D O     1 
ATOM   7127  C  CB    . ASN D 4  2   ? 164.266 152.441 199.655 1.00 163.84 ? 2   ASN D CB    1 
ATOM   7128  C  CG    . ASN D 4  2   ? 163.349 152.201 200.840 1.00 172.66 ? 2   ASN D CG    1 
ATOM   7129  O  OD1   . ASN D 4  2   ? 162.828 153.141 201.439 1.00 175.34 ? 2   ASN D OD1   1 
ATOM   7130  N  ND2   . ASN D 4  2   ? 163.146 150.934 201.183 1.00 171.04 ? 2   ASN D ND2   1 
ATOM   7131  N  N     . GLU D 4  3   ? 163.083 154.310 197.042 1.00 133.59 ? 3   GLU D N     1 
ATOM   7132  C  CA    . GLU D 4  3   ? 161.948 154.469 196.151 1.00 115.61 ? 3   GLU D CA    1 
ATOM   7133  C  C     . GLU D 4  3   ? 161.470 153.096 195.678 1.00 101.11 ? 3   GLU D C     1 
ATOM   7134  O  O     . GLU D 4  3   ? 162.060 152.060 195.994 1.00 100.41 ? 3   GLU D O     1 
ATOM   7135  C  CB    . GLU D 4  3   ? 162.317 155.369 194.972 1.00 113.22 ? 3   GLU D CB    1 
ATOM   7136  C  CG    . GLU D 4  3   ? 161.197 156.294 194.513 1.00 113.45 ? 3   GLU D CG    1 
ATOM   7137  C  CD    . GLU D 4  3   ? 161.411 156.815 193.104 1.00 104.09 ? 3   GLU D CD    1 
ATOM   7138  O  OE1   . GLU D 4  3   ? 162.330 156.320 192.419 1.00 94.18  ? 3   GLU D OE1   1 
ATOM   7139  O  OE2   . GLU D 4  3   ? 160.657 157.716 192.680 1.00 96.39  ? 3   GLU D OE2   1 
ATOM   7140  N  N     . LEU D 4  4   ? 160.384 153.085 194.911 1.00 83.14  ? 4   LEU D N     1 
ATOM   7141  C  CA    . LEU D 4  4   ? 159.821 151.853 194.372 1.00 70.37  ? 4   LEU D CA    1 
ATOM   7142  C  C     . LEU D 4  4   ? 159.982 151.723 192.867 1.00 63.81  ? 4   LEU D C     1 
ATOM   7143  O  O     . LEU D 4  4   ? 160.391 150.661 192.390 1.00 62.89  ? 4   LEU D O     1 
ATOM   7144  C  CB    . LEU D 4  4   ? 158.335 151.750 194.733 1.00 66.78  ? 4   LEU D CB    1 
ATOM   7145  C  CG    . LEU D 4  4   ? 157.998 151.052 196.054 1.00 65.80  ? 4   LEU D CG    1 
ATOM   7146  C  CD1   . LEU D 4  4   ? 156.494 150.942 196.238 1.00 44.72  ? 4   LEU D CD1   1 
ATOM   7147  C  CD2   . LEU D 4  4   ? 158.646 149.680 196.121 1.00 65.95  ? 4   LEU D CD2   1 
ATOM   7148  N  N     . ASN D 4  5   ? 159.679 152.783 192.116 1.00 61.60  ? 5   ASN D N     1 
ATOM   7149  C  CA    . ASN D 4  5   ? 159.778 152.812 190.655 1.00 58.66  ? 5   ASN D CA    1 
ATOM   7150  C  C     . ASN D 4  5   ? 158.973 151.678 190.020 1.00 48.92  ? 5   ASN D C     1 
ATOM   7151  O  O     . ASN D 4  5   ? 159.509 150.764 189.393 1.00 49.39  ? 5   ASN D O     1 
ATOM   7152  C  CB    . ASN D 4  5   ? 161.238 152.776 190.196 1.00 67.90  ? 5   ASN D CB    1 
ATOM   7153  C  CG    . ASN D 4  5   ? 161.455 153.510 188.886 1.00 67.16  ? 5   ASN D CG    1 
ATOM   7154  O  OD1   . ASN D 4  5   ? 161.877 152.919 187.893 1.00 66.32  ? 5   ASN D OD1   1 
ATOM   7155  N  ND2   . ASN D 4  5   ? 161.161 154.805 188.877 1.00 58.13  ? 5   ASN D ND2   1 
ATOM   7156  N  N     . LEU D 4  6   ? 157.659 151.752 190.205 1.00 40.63  ? 6   LEU D N     1 
ATOM   7157  C  CA    . LEU D 4  6   ? 156.756 150.756 189.658 1.00 31.88  ? 6   LEU D CA    1 
ATOM   7158  C  C     . LEU D 4  6   ? 156.513 151.016 188.172 1.00 27.91  ? 6   LEU D C     1 
ATOM   7159  O  O     . LEU D 4  6   ? 156.996 151.992 187.595 1.00 35.31  ? 6   LEU D O     1 
ATOM   7160  C  CB    . LEU D 4  6   ? 155.440 150.754 190.433 1.00 27.87  ? 6   LEU D CB    1 
ATOM   7161  C  CG    . LEU D 4  6   ? 155.583 150.648 191.952 1.00 25.76  ? 6   LEU D CG    1 
ATOM   7162  C  CD1   . LEU D 4  6   ? 154.231 150.736 192.631 1.00 23.85  ? 6   LEU D CD1   1 
ATOM   7163  C  CD2   . LEU D 4  6   ? 156.288 149.360 192.331 1.00 28.61  ? 6   LEU D CD2   1 
ATOM   7164  N  N     . THR D 4  7   ? 155.760 150.117 187.548 1.00 24.56  ? 7   THR D N     1 
ATOM   7165  C  CA    . THR D 4  7   ? 155.420 150.220 186.136 1.00 19.24  ? 7   THR D CA    1 
ATOM   7166  C  C     . THR D 4  7   ? 153.936 150.526 185.983 1.00 20.01  ? 7   THR D C     1 
ATOM   7167  O  O     . THR D 4  7   ? 153.097 149.936 186.669 1.00 32.03  ? 7   THR D O     1 
ATOM   7168  C  CB    . THR D 4  7   ? 155.765 148.928 185.394 1.00 19.92  ? 7   THR D CB    1 
ATOM   7169  O  OG1   . THR D 4  7   ? 157.081 148.501 185.763 1.00 27.76  ? 7   THR D OG1   1 
ATOM   7170  C  CG2   . THR D 4  7   ? 155.716 149.140 183.891 1.00 16.11  ? 7   THR D CG2   1 
ATOM   7171  N  N     . VAL D 4  8   ? 153.618 151.453 185.084 1.00 17.01  ? 8   VAL D N     1 
ATOM   7172  C  CA    . VAL D 4  8   ? 152.243 151.850 184.807 1.00 18.12  ? 8   VAL D CA    1 
ATOM   7173  C  C     . VAL D 4  8   ? 151.927 151.515 183.357 1.00 18.92  ? 8   VAL D C     1 
ATOM   7174  O  O     . VAL D 4  8   ? 152.730 151.793 182.459 1.00 22.07  ? 8   VAL D O     1 
ATOM   7175  C  CB    . VAL D 4  8   ? 152.006 153.345 185.096 1.00 14.13  ? 8   VAL D CB    1 
ATOM   7176  C  CG1   . VAL D 4  8   ? 151.862 153.575 186.588 1.00 17.13  ? 8   VAL D CG1   1 
ATOM   7177  C  CG2   . VAL D 4  8   ? 153.137 154.192 184.540 1.00 13.87  ? 8   VAL D CG2   1 
ATOM   7178  N  N     . SER D 4  9   ? 150.768 150.903 183.134 1.00 15.21  ? 9   SER D N     1 
ATOM   7179  C  CA    . SER D 4  9   ? 150.332 150.520 181.799 1.00 12.62  ? 9   SER D CA    1 
ATOM   7180  C  C     . SER D 4  9   ? 148.818 150.355 181.824 1.00 15.38  ? 9   SER D C     1 
ATOM   7181  O  O     . SER D 4  9   ? 148.149 150.721 182.793 1.00 23.90  ? 9   SER D O     1 
ATOM   7182  C  CB    . SER D 4  9   ? 151.028 149.239 181.333 1.00 14.73  ? 9   SER D CB    1 
ATOM   7183  O  OG    . SER D 4  9   ? 150.965 148.234 182.328 1.00 21.77  ? 9   SER D OG    1 
ATOM   7184  N  N     . SER D 4  10  ? 148.282 149.799 180.745 1.00 12.12  ? 10  SER D N     1 
ATOM   7185  C  CA    . SER D 4  10  ? 146.857 149.546 180.619 1.00 10.09  ? 10  SER D CA    1 
ATOM   7186  C  C     . SER D 4  10  ? 146.568 148.052 180.719 1.00 16.41  ? 10  SER D C     1 
ATOM   7187  O  O     . SER D 4  10  ? 147.456 147.209 180.569 1.00 22.40  ? 10  SER D O     1 
ATOM   7188  C  CB    . SER D 4  10  ? 146.326 150.100 179.294 1.00 7.88   ? 10  SER D CB    1 
ATOM   7189  O  OG    . SER D 4  10  ? 145.027 149.610 179.019 1.00 11.60  ? 10  SER D OG    1 
ATOM   7190  N  N     . SER D 4  11  ? 145.304 147.736 180.983 1.00 12.82  ? 11  SER D N     1 
ATOM   7191  C  CA    . SER D 4  11  ? 144.884 146.352 181.124 1.00 10.94  ? 11  SER D CA    1 
ATOM   7192  C  C     . SER D 4  11  ? 144.926 145.643 179.770 1.00 16.34  ? 11  SER D C     1 
ATOM   7193  O  O     . SER D 4  11  ? 144.806 146.286 178.724 1.00 21.38  ? 11  SER D O     1 
ATOM   7194  C  CB    . SER D 4  11  ? 143.474 146.294 181.704 1.00 12.32  ? 11  SER D CB    1 
ATOM   7195  O  OG    . SER D 4  11  ? 143.406 146.999 182.929 1.00 24.79  ? 11  SER D OG    1 
ATOM   7196  N  N     . PRO D 4  12  ? 145.100 144.309 179.754 1.00 13.04  ? 12  PRO D N     1 
ATOM   7197  C  CA    . PRO D 4  12  ? 145.316 143.373 180.870 1.00 9.99   ? 12  PRO D CA    1 
ATOM   7198  C  C     . PRO D 4  12  ? 146.753 143.370 181.373 1.00 13.03  ? 12  PRO D C     1 
ATOM   7199  O  O     . PRO D 4  12  ? 147.639 143.952 180.757 1.00 17.41  ? 12  PRO D O     1 
ATOM   7200  C  CB    . PRO D 4  12  ? 144.944 142.007 180.261 1.00 8.95   ? 12  PRO D CB    1 
ATOM   7201  C  CG    . PRO D 4  12  ? 144.319 142.300 178.920 1.00 8.10   ? 12  PRO D CG    1 
ATOM   7202  C  CD    . PRO D 4  12  ? 144.950 143.579 178.489 1.00 9.22   ? 12  PRO D CD    1 
ATOM   7203  N  N     . HIS D 4  13  ? 147.010 142.712 182.502 1.00 10.41  ? 13  HIS D N     1 
ATOM   7204  C  CA    . HIS D 4  13  ? 148.354 142.595 183.048 1.00 9.22   ? 13  HIS D CA    1 
ATOM   7205  C  C     . HIS D 4  13  ? 148.900 141.175 182.954 1.00 11.29  ? 13  HIS D C     1 
ATOM   7206  O  O     . HIS D 4  13  ? 149.978 140.900 183.490 1.00 16.16  ? 13  HIS D O     1 
ATOM   7207  C  CB    . HIS D 4  13  ? 148.374 143.083 184.498 1.00 9.57   ? 13  HIS D CB    1 
ATOM   7208  C  CG    . HIS D 4  13  ? 147.723 144.418 184.694 1.00 13.29  ? 13  HIS D CG    1 
ATOM   7209  N  ND1   . HIS D 4  13  ? 148.309 145.599 184.293 1.00 14.87  ? 13  HIS D ND1   1 
ATOM   7210  C  CD2   . HIS D 4  13  ? 146.533 144.757 185.244 1.00 13.78  ? 13  HIS D CD2   1 
ATOM   7211  C  CE1   . HIS D 4  13  ? 147.510 146.608 184.589 1.00 12.54  ? 13  HIS D CE1   1 
ATOM   7212  N  NE2   . HIS D 4  13  ? 146.425 146.124 185.166 1.00 12.20  ? 13  HIS D NE2   1 
ATOM   7213  N  N     . ILE D 4  14  ? 148.183 140.268 182.290 1.00 11.70  ? 14  ILE D N     1 
ATOM   7214  C  CA    . ILE D 4  14  ? 148.640 138.905 182.055 1.00 10.07  ? 14  ILE D CA    1 
ATOM   7215  C  C     . ILE D 4  14  ? 148.385 138.552 180.596 1.00 10.69  ? 14  ILE D C     1 
ATOM   7216  O  O     . ILE D 4  14  ? 147.469 139.083 179.962 1.00 12.26  ? 14  ILE D O     1 
ATOM   7217  C  CB    . ILE D 4  14  ? 147.946 137.886 182.987 1.00 8.49   ? 14  ILE D CB    1 
ATOM   7218  C  CG1   . ILE D 4  14  ? 146.428 138.061 182.940 1.00 8.37   ? 14  ILE D CG1   1 
ATOM   7219  C  CG2   . ILE D 4  14  ? 148.458 138.023 184.410 1.00 8.31   ? 14  ILE D CG2   1 
ATOM   7220  C  CD1   . ILE D 4  14  ? 145.665 136.915 183.560 1.00 9.17   ? 14  ILE D CD1   1 
ATOM   7221  N  N     . ARG D 4  15  ? 149.204 137.646 180.063 1.00 8.90   ? 15  ARG D N     1 
ATOM   7222  C  CA    . ARG D 4  15  ? 149.119 137.219 178.672 1.00 7.78   ? 15  ARG D CA    1 
ATOM   7223  C  C     . ARG D 4  15  ? 149.207 135.699 178.599 1.00 11.14  ? 15  ARG D C     1 
ATOM   7224  O  O     . ARG D 4  15  ? 149.404 135.015 179.607 1.00 14.14  ? 15  ARG D O     1 
ATOM   7225  C  CB    . ARG D 4  15  ? 150.223 137.858 177.818 1.00 7.69   ? 15  ARG D CB    1 
ATOM   7226  C  CG    . ARG D 4  15  ? 150.249 139.375 177.832 1.00 8.70   ? 15  ARG D CG    1 
ATOM   7227  C  CD    . ARG D 4  15  ? 149.430 139.957 176.694 1.00 10.06  ? 15  ARG D CD    1 
ATOM   7228  N  NE    . ARG D 4  15  ? 149.598 141.400 176.569 1.00 13.88  ? 15  ARG D NE    1 
ATOM   7229  C  CZ    . ARG D 4  15  ? 149.044 142.297 177.373 1.00 12.35  ? 15  ARG D CZ    1 
ATOM   7230  N  NH1   . ARG D 4  15  ? 148.270 141.937 178.382 1.00 9.96   ? 15  ARG D NH1   1 
ATOM   7231  N  NH2   . ARG D 4  15  ? 149.269 143.589 177.155 1.00 11.90  ? 15  ARG D NH2   1 
ATOM   7232  N  N     . ALA D 4  16  ? 149.057 135.170 177.388 1.00 12.06  ? 16  ALA D N     1 
ATOM   7233  C  CA    . ALA D 4  16  ? 149.181 133.744 177.134 1.00 12.01  ? 16  ALA D CA    1 
ATOM   7234  C  C     . ALA D 4  16  ? 150.647 133.365 176.929 1.00 21.94  ? 16  ALA D C     1 
ATOM   7235  O  O     . ALA D 4  16  ? 151.555 134.184 177.078 1.00 32.93  ? 16  ALA D O     1 
ATOM   7236  C  CB    . ALA D 4  16  ? 148.346 133.342 175.920 1.00 8.19   ? 16  ALA D CB    1 
ATOM   7237  N  N     . LYS D 4  17  ? 150.873 132.098 176.585 1.00 20.34  ? 17  LYS D N     1 
ATOM   7238  C  CA    . LYS D 4  17  ? 152.233 131.596 176.426 1.00 20.09  ? 17  LYS D CA    1 
ATOM   7239  C  C     . LYS D 4  17  ? 152.679 131.507 174.973 1.00 22.74  ? 17  LYS D C     1 
ATOM   7240  O  O     . LYS D 4  17  ? 153.871 131.668 174.692 1.00 26.75  ? 17  LYS D O     1 
ATOM   7241  C  CB    . LYS D 4  17  ? 152.367 130.218 177.080 1.00 18.17  ? 17  LYS D CB    1 
ATOM   7242  C  CG    . LYS D 4  17  ? 152.321 130.247 178.597 1.00 25.31  ? 17  LYS D CG    1 
ATOM   7243  C  CD    . LYS D 4  17  ? 153.386 131.171 179.162 1.00 32.93  ? 17  LYS D CD    1 
ATOM   7244  C  CE    . LYS D 4  17  ? 152.845 131.991 180.323 1.00 37.73  ? 17  LYS D CE    1 
ATOM   7245  N  NZ    . LYS D 4  17  ? 153.557 133.291 180.468 1.00 31.40  ? 17  LYS D NZ    1 
ATOM   7246  N  N     . HIS D 4  18  ? 151.760 131.253 174.045 1.00 17.22  ? 18  HIS D N     1 
ATOM   7247  C  CA    . HIS D 4  18  ? 152.134 131.091 172.648 1.00 13.41  ? 18  HIS D CA    1 
ATOM   7248  C  C     . HIS D 4  18  ? 152.511 132.429 172.021 1.00 17.19  ? 18  HIS D C     1 
ATOM   7249  O  O     . HIS D 4  18  ? 152.029 133.490 172.425 1.00 20.40  ? 18  HIS D O     1 
ATOM   7250  C  CB    . HIS D 4  18  ? 150.995 130.442 171.861 1.00 16.01  ? 18  HIS D CB    1 
ATOM   7251  C  CG    . HIS D 4  18  ? 149.775 131.300 171.734 1.00 17.74  ? 18  HIS D CG    1 
ATOM   7252  N  ND1   . HIS D 4  18  ? 148.777 131.318 172.682 1.00 25.35  ? 18  HIS D ND1   1 
ATOM   7253  C  CD2   . HIS D 4  18  ? 149.390 132.165 170.767 1.00 18.41  ? 18  HIS D CD2   1 
ATOM   7254  C  CE1   . HIS D 4  18  ? 147.830 132.160 172.307 1.00 21.58  ? 18  HIS D CE1   1 
ATOM   7255  N  NE2   . HIS D 4  18  ? 148.178 132.687 171.148 1.00 14.40  ? 18  HIS D NE2   1 
ATOM   7256  N  N     . SER D 4  19  ? 153.388 132.367 171.021 1.00 18.04  ? 19  SER D N     1 
ATOM   7257  C  CA    . SER D 4  19  ? 153.865 133.551 170.319 1.00 11.81  ? 19  SER D CA    1 
ATOM   7258  C  C     . SER D 4  19  ? 153.968 133.220 168.834 1.00 13.23  ? 19  SER D C     1 
ATOM   7259  O  O     . SER D 4  19  ? 153.480 132.186 168.371 1.00 21.22  ? 19  SER D O     1 
ATOM   7260  C  CB    . SER D 4  19  ? 155.198 134.029 170.907 1.00 12.72  ? 19  SER D CB    1 
ATOM   7261  O  OG    . SER D 4  19  ? 156.168 132.998 170.880 1.00 18.99  ? 19  SER D OG    1 
ATOM   7262  N  N     . THR D 4  20  ? 154.608 134.115 168.076 1.00 11.33  ? 20  THR D N     1 
ATOM   7263  C  CA    . THR D 4  20  ? 154.709 133.932 166.631 1.00 10.31  ? 20  THR D CA    1 
ATOM   7264  C  C     . THR D 4  20  ? 155.726 132.854 166.272 1.00 16.05  ? 20  THR D C     1 
ATOM   7265  O  O     . THR D 4  20  ? 155.491 132.052 165.360 1.00 19.93  ? 20  THR D O     1 
ATOM   7266  C  CB    . THR D 4  20  ? 155.076 135.258 165.962 1.00 7.66   ? 20  THR D CB    1 
ATOM   7267  O  OG1   . THR D 4  20  ? 154.084 136.242 166.273 1.00 14.15  ? 20  THR D OG1   1 
ATOM   7268  C  CG2   . THR D 4  20  ? 155.151 135.100 164.454 1.00 6.39   ? 20  THR D CG2   1 
ATOM   7269  N  N     . ALA D 4  21  ? 156.858 132.814 166.979 1.00 15.18  ? 21  ALA D N     1 
ATOM   7270  C  CA    . ALA D 4  21  ? 157.932 131.889 166.626 1.00 11.96  ? 21  ALA D CA    1 
ATOM   7271  C  C     . ALA D 4  21  ? 157.530 130.438 166.867 1.00 18.88  ? 21  ALA D C     1 
ATOM   7272  O  O     . ALA D 4  21  ? 157.941 129.543 166.115 1.00 29.93  ? 21  ALA D O     1 
ATOM   7273  C  CB    . ALA D 4  21  ? 159.194 132.232 167.413 1.00 9.84   ? 21  ALA D CB    1 
ATOM   7274  N  N     . SER D 4  22  ? 156.742 130.186 167.916 1.00 11.87  ? 22  SER D N     1 
ATOM   7275  C  CA    . SER D 4  22  ? 156.342 128.821 168.247 1.00 11.63  ? 22  SER D CA    1 
ATOM   7276  C  C     . SER D 4  22  ? 155.497 128.203 167.142 1.00 17.70  ? 22  SER D C     1 
ATOM   7277  O  O     . SER D 4  22  ? 155.634 127.012 166.837 1.00 24.86  ? 22  SER D O     1 
ATOM   7278  C  CB    . SER D 4  22  ? 155.582 128.809 169.571 1.00 12.44  ? 22  SER D CB    1 
ATOM   7279  O  OG    . SER D 4  22  ? 156.377 129.334 170.618 1.00 22.34  ? 22  SER D OG    1 
ATOM   7280  N  N     . ILE D 4  23  ? 154.620 129.001 166.527 1.00 13.18  ? 23  ILE D N     1 
ATOM   7281  C  CA    . ILE D 4  23  ? 153.762 128.501 165.455 1.00 13.72  ? 23  ILE D CA    1 
ATOM   7282  C  C     . ILE D 4  23  ? 154.601 128.047 164.267 1.00 18.07  ? 23  ILE D C     1 
ATOM   7283  O  O     . ILE D 4  23  ? 154.391 126.961 163.710 1.00 23.39  ? 23  ILE D O     1 
ATOM   7284  C  CB    . ILE D 4  23  ? 152.743 129.581 165.051 1.00 9.69   ? 23  ILE D CB    1 
ATOM   7285  C  CG1   . ILE D 4  23  ? 151.846 129.931 166.240 1.00 13.12  ? 23  ILE D CG1   1 
ATOM   7286  C  CG2   . ILE D 4  23  ? 151.915 129.123 163.865 1.00 11.75  ? 23  ILE D CG2   1 
ATOM   7287  C  CD1   . ILE D 4  23  ? 150.890 131.066 165.976 1.00 12.91  ? 23  ILE D CD1   1 
ATOM   7288  N  N     . MET D 4  24  ? 155.585 128.860 163.877 1.00 13.00  ? 24  MET D N     1 
ATOM   7289  C  CA    . MET D 4  24  ? 156.417 128.516 162.729 1.00 12.27  ? 24  MET D CA    1 
ATOM   7290  C  C     . MET D 4  24  ? 157.325 127.330 163.033 1.00 16.03  ? 24  MET D C     1 
ATOM   7291  O  O     . MET D 4  24  ? 157.571 126.487 162.158 1.00 24.68  ? 24  MET D O     1 
ATOM   7292  C  CB    . MET D 4  24  ? 157.230 129.734 162.301 1.00 11.31  ? 24  MET D CB    1 
ATOM   7293  C  CG    . MET D 4  24  ? 156.409 131.010 162.206 1.00 13.21  ? 24  MET D CG    1 
ATOM   7294  S  SD    . MET D 4  24  ? 155.538 131.174 160.637 1.00 36.30  ? 24  MET D SD    1 
ATOM   7295  C  CE    . MET D 4  24  ? 154.316 132.413 161.051 1.00 6.19   ? 24  MET D CE    1 
ATOM   7296  N  N     . GLN D 4  25  ? 157.822 127.236 164.270 1.00 11.57  ? 25  GLN D N     1 
ATOM   7297  C  CA    . GLN D 4  25  ? 158.611 126.067 164.648 1.00 12.57  ? 25  GLN D CA    1 
ATOM   7298  C  C     . GLN D 4  25  ? 157.768 124.797 164.611 1.00 16.26  ? 25  GLN D C     1 
ATOM   7299  O  O     . GLN D 4  25  ? 158.248 123.735 164.193 1.00 19.54  ? 25  GLN D O     1 
ATOM   7300  C  CB    . GLN D 4  25  ? 159.228 126.275 166.029 1.00 13.46  ? 25  GLN D CB    1 
ATOM   7301  C  CG    . GLN D 4  25  ? 160.293 127.356 166.061 1.00 16.06  ? 25  GLN D CG    1 
ATOM   7302  C  CD    . GLN D 4  25  ? 160.711 127.725 167.467 1.00 22.85  ? 25  GLN D CD    1 
ATOM   7303  O  OE1   . GLN D 4  25  ? 160.209 127.169 168.441 1.00 35.29  ? 25  GLN D OE1   1 
ATOM   7304  N  NE2   . GLN D 4  25  ? 161.634 128.670 167.580 1.00 19.81  ? 25  GLN D NE2   1 
ATOM   7305  N  N     . ASN D 4  26  ? 156.502 124.889 165.027 1.00 14.20  ? 26  ASN D N     1 
ATOM   7306  C  CA    . ASN D 4  26  ? 155.613 123.734 164.940 1.00 16.62  ? 26  ASN D CA    1 
ATOM   7307  C  C     . ASN D 4  26  ? 155.326 123.361 163.489 1.00 17.47  ? 26  ASN D C     1 
ATOM   7308  O  O     . ASN D 4  26  ? 155.199 122.175 163.161 1.00 22.64  ? 26  ASN D O     1 
ATOM   7309  C  CB    . ASN D 4  26  ? 154.316 124.015 165.695 1.00 16.35  ? 26  ASN D CB    1 
ATOM   7310  C  CG    . ASN D 4  26  ? 154.476 123.876 167.196 1.00 21.69  ? 26  ASN D CG    1 
ATOM   7311  O  OD1   . ASN D 4  26  ? 154.693 122.779 167.709 1.00 29.25  ? 26  ASN D OD1   1 
ATOM   7312  N  ND2   . ASN D 4  26  ? 154.370 124.989 167.907 1.00 19.75  ? 26  ASN D ND2   1 
ATOM   7313  N  N     . VAL D 4  27  ? 155.224 124.359 162.605 1.00 12.84  ? 27  VAL D N     1 
ATOM   7314  C  CA    . VAL D 4  27  ? 155.047 124.075 161.180 1.00 12.07  ? 27  VAL D CA    1 
ATOM   7315  C  C     . VAL D 4  27  ? 156.255 123.323 160.626 1.00 13.10  ? 27  VAL D C     1 
ATOM   7316  O  O     . VAL D 4  27  ? 156.110 122.357 159.863 1.00 14.30  ? 27  VAL D O     1 
ATOM   7317  C  CB    . VAL D 4  27  ? 154.777 125.377 160.400 1.00 9.32   ? 27  VAL D CB    1 
ATOM   7318  C  CG1   . VAL D 4  27  ? 154.779 125.117 158.906 1.00 8.09   ? 27  VAL D CG1   1 
ATOM   7319  C  CG2   . VAL D 4  27  ? 153.447 125.974 160.812 1.00 8.95   ? 27  VAL D CG2   1 
ATOM   7320  N  N     . ILE D 4  28  ? 157.465 123.745 161.006 1.00 10.69  ? 28  ILE D N     1 
ATOM   7321  C  CA    . ILE D 4  28  ? 158.675 123.049 160.558 1.00 9.31   ? 28  ILE D CA    1 
ATOM   7322  C  C     . ILE D 4  28  ? 158.708 121.617 161.092 1.00 12.30  ? 28  ILE D C     1 
ATOM   7323  O  O     . ILE D 4  28  ? 159.071 120.672 160.371 1.00 15.00  ? 28  ILE D O     1 
ATOM   7324  C  CB    . ILE D 4  28  ? 159.929 123.841 160.974 1.00 10.02  ? 28  ILE D CB    1 
ATOM   7325  C  CG1   . ILE D 4  28  ? 159.945 125.214 160.301 1.00 10.00  ? 28  ILE D CG1   1 
ATOM   7326  C  CG2   . ILE D 4  28  ? 161.191 123.078 160.618 1.00 10.46  ? 28  ILE D CG2   1 
ATOM   7327  C  CD1   . ILE D 4  28  ? 159.825 125.155 158.800 1.00 11.97  ? 28  ILE D CD1   1 
ATOM   7328  N  N     . ILE D 4  29  ? 158.336 121.437 162.363 1.00 13.69  ? 29  ILE D N     1 
ATOM   7329  C  CA    . ILE D 4  29  ? 158.297 120.100 162.955 1.00 13.05  ? 29  ILE D CA    1 
ATOM   7330  C  C     . ILE D 4  29  ? 157.309 119.212 162.206 1.00 13.57  ? 29  ILE D C     1 
ATOM   7331  O  O     . ILE D 4  29  ? 157.579 118.030 161.954 1.00 15.69  ? 29  ILE D O     1 
ATOM   7332  C  CB    . ILE D 4  29  ? 157.961 120.193 164.456 1.00 12.66  ? 29  ILE D CB    1 
ATOM   7333  C  CG1   . ILE D 4  29  ? 159.149 120.760 165.234 1.00 14.02  ? 29  ILE D CG1   1 
ATOM   7334  C  CG2   . ILE D 4  29  ? 157.575 118.837 165.021 1.00 13.41  ? 29  ILE D CG2   1 
ATOM   7335  C  CD1   . ILE D 4  29  ? 158.778 121.321 166.586 1.00 15.43  ? 29  ILE D CD1   1 
ATOM   7336  N  N     . ALA D 4  30  ? 156.160 119.770 161.818 1.00 11.83  ? 30  ALA D N     1 
ATOM   7337  C  CA    . ALA D 4  30  ? 155.194 119.009 161.032 1.00 11.86  ? 30  ALA D CA    1 
ATOM   7338  C  C     . ALA D 4  30  ? 155.723 118.676 159.641 1.00 16.92  ? 30  ALA D C     1 
ATOM   7339  O  O     . ALA D 4  30  ? 155.405 117.612 159.099 1.00 18.44  ? 30  ALA D O     1 
ATOM   7340  C  CB    . ALA D 4  30  ? 153.880 119.780 160.925 1.00 10.44  ? 30  ALA D CB    1 
ATOM   7341  N  N     . LEU D 4  31  ? 156.517 119.567 159.045 1.00 19.43  ? 31  LEU D N     1 
ATOM   7342  C  CA    . LEU D 4  31  ? 157.038 119.339 157.700 1.00 12.83  ? 31  LEU D CA    1 
ATOM   7343  C  C     . LEU D 4  31  ? 158.250 118.412 157.660 1.00 13.45  ? 31  LEU D C     1 
ATOM   7344  O  O     . LEU D 4  31  ? 158.651 118.004 156.566 1.00 16.18  ? 31  LEU D O     1 
ATOM   7345  C  CB    . LEU D 4  31  ? 157.409 120.671 157.045 1.00 10.04  ? 31  LEU D CB    1 
ATOM   7346  C  CG    . LEU D 4  31  ? 156.290 121.474 156.382 1.00 9.68   ? 31  LEU D CG    1 
ATOM   7347  C  CD1   . LEU D 4  31  ? 156.757 122.887 156.086 1.00 9.34   ? 31  LEU D CD1   1 
ATOM   7348  C  CD2   . LEU D 4  31  ? 155.820 120.789 155.114 1.00 8.66   ? 31  LEU D CD2   1 
ATOM   7349  N  N     . LEU D 4  32  ? 158.853 118.102 158.810 1.00 14.63  ? 32  LEU D N     1 
ATOM   7350  C  CA    . LEU D 4  32  ? 160.042 117.244 158.828 1.00 15.76  ? 32  LEU D CA    1 
ATOM   7351  C  C     . LEU D 4  32  ? 159.877 115.863 158.176 1.00 18.73  ? 32  LEU D C     1 
ATOM   7352  O  O     . LEU D 4  32  ? 160.782 115.462 157.419 1.00 22.59  ? 32  LEU D O     1 
ATOM   7353  C  CB    . LEU D 4  32  ? 160.543 117.104 160.270 1.00 13.55  ? 32  LEU D CB    1 
ATOM   7354  C  CG    . LEU D 4  32  ? 161.394 118.243 160.832 1.00 13.36  ? 32  LEU D CG    1 
ATOM   7355  C  CD1   . LEU D 4  32  ? 161.850 117.917 162.242 1.00 13.63  ? 32  LEU D CD1   1 
ATOM   7356  C  CD2   . LEU D 4  32  ? 162.585 118.517 159.933 1.00 11.76  ? 32  LEU D CD2   1 
ATOM   7357  N  N     . PRO D 4  33  ? 158.820 115.071 158.441 1.00 21.64  ? 33  PRO D N     1 
ATOM   7358  C  CA    . PRO D 4  33  ? 158.773 113.716 157.846 1.00 22.52  ? 33  PRO D CA    1 
ATOM   7359  C  C     . PRO D 4  33  ? 158.741 113.689 156.323 1.00 23.21  ? 33  PRO D C     1 
ATOM   7360  O  O     . PRO D 4  33  ? 159.289 112.755 155.719 1.00 24.45  ? 33  PRO D O     1 
ATOM   7361  C  CB    . PRO D 4  33  ? 157.494 113.106 158.441 1.00 17.75  ? 33  PRO D CB    1 
ATOM   7362  C  CG    . PRO D 4  33  ? 156.715 114.237 158.966 1.00 20.75  ? 33  PRO D CG    1 
ATOM   7363  C  CD    . PRO D 4  33  ? 157.703 115.267 159.384 1.00 21.25  ? 33  PRO D CD    1 
ATOM   7364  N  N     . ALA D 4  34  ? 158.112 114.677 155.681 1.00 22.59  ? 34  ALA D N     1 
ATOM   7365  C  CA    . ALA D 4  34  ? 158.152 114.747 154.224 1.00 16.70  ? 34  ALA D CA    1 
ATOM   7366  C  C     . ALA D 4  34  ? 159.575 114.971 153.729 1.00 19.11  ? 34  ALA D C     1 
ATOM   7367  O  O     . ALA D 4  34  ? 159.985 114.403 152.709 1.00 20.94  ? 34  ALA D O     1 
ATOM   7368  C  CB    . ALA D 4  34  ? 157.225 115.854 153.725 1.00 16.46  ? 34  ALA D CB    1 
ATOM   7369  N  N     . LEU D 4  35  ? 160.346 115.790 154.449 1.00 18.64  ? 35  LEU D N     1 
ATOM   7370  C  CA    . LEU D 4  35  ? 161.756 115.974 154.123 1.00 20.93  ? 35  LEU D CA    1 
ATOM   7371  C  C     . LEU D 4  35  ? 162.531 114.673 154.280 1.00 20.84  ? 35  LEU D C     1 
ATOM   7372  O  O     . LEU D 4  35  ? 163.409 114.363 153.465 1.00 22.63  ? 35  LEU D O     1 
ATOM   7373  C  CB    . LEU D 4  35  ? 162.356 117.070 155.004 1.00 17.12  ? 35  LEU D CB    1 
ATOM   7374  C  CG    . LEU D 4  35  ? 163.866 117.291 154.927 1.00 20.66  ? 35  LEU D CG    1 
ATOM   7375  C  CD1   . LEU D 4  35  ? 164.269 117.782 153.547 1.00 22.40  ? 35  LEU D CD1   1 
ATOM   7376  C  CD2   . LEU D 4  35  ? 164.314 118.270 155.997 1.00 20.27  ? 35  LEU D CD2   1 
ATOM   7377  N  N     . ALA D 4  36  ? 162.220 113.897 155.323 1.00 18.80  ? 36  ALA D N     1 
ATOM   7378  C  CA    . ALA D 4  36  ? 162.885 112.607 155.504 1.00 18.43  ? 36  ALA D CA    1 
ATOM   7379  C  C     . ALA D 4  36  ? 162.587 111.655 154.349 1.00 20.88  ? 36  ALA D C     1 
ATOM   7380  O  O     . ALA D 4  36  ? 163.493 110.986 153.834 1.00 24.00  ? 36  ALA D O     1 
ATOM   7381  C  CB    . ALA D 4  36  ? 162.466 111.982 156.833 1.00 17.26  ? 36  ALA D CB    1 
ATOM   7382  N  N     . VAL D 4  37  ? 161.322 111.589 153.924 1.00 24.40  ? 37  VAL D N     1 
ATOM   7383  C  CA    . VAL D 4  37  ? 160.952 110.714 152.811 1.00 23.83  ? 37  VAL D CA    1 
ATOM   7384  C  C     . VAL D 4  37  ? 161.619 111.172 151.516 1.00 26.59  ? 37  VAL D C     1 
ATOM   7385  O  O     . VAL D 4  37  ? 162.099 110.349 150.724 1.00 26.67  ? 37  VAL D O     1 
ATOM   7386  C  CB    . VAL D 4  37  ? 159.420 110.644 152.669 1.00 23.29  ? 37  VAL D CB    1 
ATOM   7387  C  CG1   . VAL D 4  37  ? 159.029 109.798 151.469 1.00 18.26  ? 37  VAL D CG1   1 
ATOM   7388  C  CG2   . VAL D 4  37  ? 158.799 110.076 153.930 1.00 25.31  ? 37  VAL D CG2   1 
ATOM   7389  N  N     . ALA D 4  38  ? 161.662 112.488 151.281 1.00 29.66  ? 38  ALA D N     1 
ATOM   7390  C  CA    . ALA D 4  38  ? 162.314 113.012 150.084 1.00 25.70  ? 38  ALA D CA    1 
ATOM   7391  C  C     . ALA D 4  38  ? 163.801 112.684 150.072 1.00 23.29  ? 38  ALA D C     1 
ATOM   7392  O  O     . ALA D 4  38  ? 164.352 112.309 149.031 1.00 20.94  ? 38  ALA D O     1 
ATOM   7393  C  CB    . ALA D 4  38  ? 162.104 114.522 149.992 1.00 18.03  ? 38  ALA D CB    1 
ATOM   7394  N  N     . GLY D 4  39  ? 164.467 112.825 151.220 1.00 26.22  ? 39  GLY D N     1 
ATOM   7395  C  CA    . GLY D 4  39  ? 165.876 112.478 151.292 1.00 23.25  ? 39  GLY D CA    1 
ATOM   7396  C  C     . GLY D 4  39  ? 166.125 110.996 151.094 1.00 24.06  ? 39  GLY D C     1 
ATOM   7397  O  O     . GLY D 4  39  ? 167.134 110.602 150.503 1.00 25.18  ? 39  GLY D O     1 
ATOM   7398  N  N     . TYR D 4  40  ? 165.217 110.153 151.591 1.00 27.81  ? 40  TYR D N     1 
ATOM   7399  C  CA    . TYR D 4  40  ? 165.364 108.715 151.381 1.00 30.17  ? 40  TYR D CA    1 
ATOM   7400  C  C     . TYR D 4  40  ? 165.179 108.340 149.916 1.00 31.18  ? 40  TYR D C     1 
ATOM   7401  O  O     . TYR D 4  40  ? 165.896 107.477 149.397 1.00 33.16  ? 40  TYR D O     1 
ATOM   7402  C  CB    . TYR D 4  40  ? 164.372 107.947 152.253 1.00 31.13  ? 40  TYR D CB    1 
ATOM   7403  C  CG    . TYR D 4  40  ? 164.286 106.474 151.920 1.00 36.26  ? 40  TYR D CG    1 
ATOM   7404  C  CD1   . TYR D 4  40  ? 165.304 105.600 152.277 1.00 40.14  ? 40  TYR D CD1   1 
ATOM   7405  C  CD2   . TYR D 4  40  ? 163.186 105.956 151.249 1.00 37.88  ? 40  TYR D CD2   1 
ATOM   7406  C  CE1   . TYR D 4  40  ? 165.230 104.254 151.975 1.00 44.22  ? 40  TYR D CE1   1 
ATOM   7407  C  CE2   . TYR D 4  40  ? 163.103 104.612 150.942 1.00 42.10  ? 40  TYR D CE2   1 
ATOM   7408  C  CZ    . TYR D 4  40  ? 164.127 103.766 151.307 1.00 47.70  ? 40  TYR D CZ    1 
ATOM   7409  O  OH    . TYR D 4  40  ? 164.047 102.427 151.004 1.00 54.18  ? 40  TYR D OH    1 
ATOM   7410  N  N     . VAL D 4  41  ? 164.226 108.972 149.232 1.00 33.87  ? 41  VAL D N     1 
ATOM   7411  C  CA    . VAL D 4  41  ? 163.892 108.545 147.875 1.00 30.26  ? 41  VAL D CA    1 
ATOM   7412  C  C     . VAL D 4  41  ? 164.847 109.153 146.853 1.00 32.41  ? 41  VAL D C     1 
ATOM   7413  O  O     . VAL D 4  41  ? 165.460 108.435 146.055 1.00 29.91  ? 41  VAL D O     1 
ATOM   7414  C  CB    . VAL D 4  41  ? 162.427 108.888 147.551 1.00 27.65  ? 41  VAL D CB    1 
ATOM   7415  C  CG1   . VAL D 4  41  ? 162.156 108.704 146.068 1.00 21.40  ? 41  VAL D CG1   1 
ATOM   7416  C  CG2   . VAL D 4  41  ? 161.488 108.025 148.372 1.00 31.73  ? 41  VAL D CG2   1 
ATOM   7417  N  N     . PHE D 4  42  ? 164.994 110.479 146.857 1.00 33.01  ? 42  PHE D N     1 
ATOM   7418  C  CA    . PHE D 4  42  ? 165.690 111.168 145.777 1.00 22.46  ? 42  PHE D CA    1 
ATOM   7419  C  C     . PHE D 4  42  ? 167.190 111.322 146.001 1.00 26.50  ? 42  PHE D C     1 
ATOM   7420  O  O     . PHE D 4  42  ? 167.896 111.721 145.070 1.00 36.34  ? 42  PHE D O     1 
ATOM   7421  C  CB    . PHE D 4  42  ? 165.069 112.549 145.550 1.00 19.00  ? 42  PHE D CB    1 
ATOM   7422  C  CG    . PHE D 4  42  ? 163.743 112.509 144.847 1.00 21.54  ? 42  PHE D CG    1 
ATOM   7423  C  CD1   . PHE D 4  42  ? 163.656 112.096 143.529 1.00 24.79  ? 42  PHE D CD1   1 
ATOM   7424  C  CD2   . PHE D 4  42  ? 162.584 112.884 145.503 1.00 21.54  ? 42  PHE D CD2   1 
ATOM   7425  C  CE1   . PHE D 4  42  ? 162.438 112.058 142.880 1.00 22.68  ? 42  PHE D CE1   1 
ATOM   7426  C  CE2   . PHE D 4  42  ? 161.364 112.846 144.859 1.00 20.76  ? 42  PHE D CE2   1 
ATOM   7427  C  CZ    . PHE D 4  42  ? 161.291 112.434 143.546 1.00 20.91  ? 42  PHE D CZ    1 
ATOM   7428  N  N     . GLY D 4  43  ? 167.696 111.023 147.189 1.00 26.21  ? 43  GLY D N     1 
ATOM   7429  C  CA    . GLY D 4  43  ? 169.122 111.084 147.440 1.00 25.84  ? 43  GLY D CA    1 
ATOM   7430  C  C     . GLY D 4  43  ? 169.552 112.319 148.206 1.00 29.72  ? 43  GLY D C     1 
ATOM   7431  O  O     . GLY D 4  43  ? 168.764 112.993 148.871 1.00 31.80  ? 43  GLY D O     1 
ATOM   7432  N  N     . LEU D 4  44  ? 170.850 112.613 148.101 1.00 31.12  ? 44  LEU D N     1 
ATOM   7433  C  CA    . LEU D 4  44  ? 171.464 113.697 148.860 1.00 26.37  ? 44  LEU D CA    1 
ATOM   7434  C  C     . LEU D 4  44  ? 171.309 115.063 148.206 1.00 26.13  ? 44  LEU D C     1 
ATOM   7435  O  O     . LEU D 4  44  ? 171.487 116.076 148.889 1.00 29.72  ? 44  LEU D O     1 
ATOM   7436  C  CB    . LEU D 4  44  ? 172.952 113.409 149.075 1.00 28.74  ? 44  LEU D CB    1 
ATOM   7437  C  CG    . LEU D 4  44  ? 173.363 112.875 150.448 1.00 35.65  ? 44  LEU D CG    1 
ATOM   7438  C  CD1   . LEU D 4  44  ? 174.828 112.479 150.449 1.00 39.44  ? 44  LEU D CD1   1 
ATOM   7439  C  CD2   . LEU D 4  44  ? 173.087 113.905 151.527 1.00 36.14  ? 44  LEU D CD2   1 
ATOM   7440  N  N     . TRP D 4  45  ? 170.993 115.125 146.913 1.00 26.98  ? 45  TRP D N     1 
ATOM   7441  C  CA    . TRP D 4  45  ? 170.781 116.410 146.259 1.00 24.45  ? 45  TRP D CA    1 
ATOM   7442  C  C     . TRP D 4  45  ? 169.405 116.993 146.552 1.00 25.41  ? 45  TRP D C     1 
ATOM   7443  O  O     . TRP D 4  45  ? 169.199 118.194 146.345 1.00 24.20  ? 45  TRP D O     1 
ATOM   7444  C  CB    . TRP D 4  45  ? 170.987 116.266 144.746 1.00 23.72  ? 45  TRP D CB    1 
ATOM   7445  C  CG    . TRP D 4  45  ? 170.888 117.555 143.972 1.00 24.27  ? 45  TRP D CG    1 
ATOM   7446  C  CD1   . TRP D 4  45  ? 169.961 117.866 143.020 1.00 25.09  ? 45  TRP D CD1   1 
ATOM   7447  C  CD2   . TRP D 4  45  ? 171.744 118.700 144.086 1.00 28.72  ? 45  TRP D CD2   1 
ATOM   7448  N  NE1   . TRP D 4  45  ? 170.185 119.131 142.536 1.00 22.83  ? 45  TRP D NE1   1 
ATOM   7449  C  CE2   . TRP D 4  45  ? 171.273 119.664 143.173 1.00 24.98  ? 45  TRP D CE2   1 
ATOM   7450  C  CE3   . TRP D 4  45  ? 172.861 119.003 144.870 1.00 30.84  ? 45  TRP D CE3   1 
ATOM   7451  C  CZ2   . TRP D 4  45  ? 171.880 120.909 143.025 1.00 21.89  ? 45  TRP D CZ2   1 
ATOM   7452  C  CZ3   . TRP D 4  45  ? 173.461 120.240 144.720 1.00 25.51  ? 45  TRP D CZ3   1 
ATOM   7453  C  CH2   . TRP D 4  45  ? 172.970 121.176 143.805 1.00 22.41  ? 45  TRP D CH2   1 
ATOM   7454  N  N     . ALA D 4  46  ? 168.468 116.183 147.049 1.00 25.08  ? 46  ALA D N     1 
ATOM   7455  C  CA    . ALA D 4  46  ? 167.154 116.698 147.411 1.00 20.33  ? 46  ALA D CA    1 
ATOM   7456  C  C     . ALA D 4  46  ? 167.197 117.558 148.665 1.00 24.16  ? 46  ALA D C     1 
ATOM   7457  O  O     . ALA D 4  46  ? 166.389 118.484 148.794 1.00 26.81  ? 46  ALA D O     1 
ATOM   7458  C  CB    . ALA D 4  46  ? 166.172 115.543 147.606 1.00 19.82  ? 46  ALA D CB    1 
ATOM   7459  N  N     . LEU D 4  47  ? 168.113 117.275 149.590 1.00 23.07  ? 47  LEU D N     1 
ATOM   7460  C  CA    . LEU D 4  47  ? 168.256 118.083 150.794 1.00 21.93  ? 47  LEU D CA    1 
ATOM   7461  C  C     . LEU D 4  47  ? 168.982 119.394 150.539 1.00 25.67  ? 47  LEU D C     1 
ATOM   7462  O  O     . LEU D 4  47  ? 168.516 120.447 150.995 1.00 28.70  ? 47  LEU D O     1 
ATOM   7463  C  CB    . LEU D 4  47  ? 169.007 117.297 151.872 1.00 21.12  ? 47  LEU D CB    1 
ATOM   7464  C  CG    . LEU D 4  47  ? 168.640 115.823 152.049 1.00 26.90  ? 47  LEU D CG    1 
ATOM   7465  C  CD1   . LEU D 4  47  ? 169.609 115.146 153.002 1.00 27.23  ? 47  LEU D CD1   1 
ATOM   7466  C  CD2   . LEU D 4  47  ? 167.216 115.687 152.551 1.00 23.29  ? 47  LEU D CD2   1 
ATOM   7467  N  N     . ALA D 4  48  ? 170.090 119.348 149.788 1.00 23.64  ? 48  ALA D N     1 
ATOM   7468  C  CA    . ALA D 4  48  ? 170.938 120.523 149.607 1.00 21.86  ? 48  ALA D CA    1 
ATOM   7469  C  C     . ALA D 4  48  ? 170.168 121.676 148.982 1.00 19.31  ? 48  ALA D C     1 
ATOM   7470  O  O     . ALA D 4  48  ? 170.271 122.819 149.448 1.00 21.17  ? 48  ALA D O     1 
ATOM   7471  C  CB    . ALA D 4  48  ? 172.151 120.166 148.749 1.00 16.55  ? 48  ALA D CB    1 
ATOM   7472  N  N     . LEU D 4  49  ? 169.363 121.383 147.951 1.00 16.96  ? 49  LEU D N     1 
ATOM   7473  C  CA    . LEU D 4  49  ? 168.510 122.397 147.338 1.00 17.77  ? 49  LEU D CA    1 
ATOM   7474  C  C     . LEU D 4  49  ? 167.694 123.133 148.386 1.00 18.60  ? 49  LEU D C     1 
ATOM   7475  O  O     . LEU D 4  49  ? 167.698 124.372 148.424 1.00 20.96  ? 49  LEU D O     1 
ATOM   7476  C  CB    . LEU D 4  49  ? 167.577 121.756 146.309 1.00 17.74  ? 49  LEU D CB    1 
ATOM   7477  C  CG    . LEU D 4  49  ? 168.139 121.287 144.969 1.00 29.91  ? 49  LEU D CG    1 
ATOM   7478  C  CD1   . LEU D 4  49  ? 167.079 120.510 144.206 1.00 26.28  ? 49  LEU D CD1   1 
ATOM   7479  C  CD2   . LEU D 4  49  ? 168.628 122.470 144.152 1.00 33.56  ? 49  LEU D CD2   1 
ATOM   7480  N  N     . VAL D 4  50  ? 167.054 122.382 149.293 1.00 16.82  ? 50  VAL D N     1 
ATOM   7481  C  CA    . VAL D 4  50  ? 166.252 122.993 150.348 1.00 19.93  ? 50  VAL D CA    1 
ATOM   7482  C  C     . VAL D 4  50  ? 167.089 123.989 151.131 1.00 19.98  ? 50  VAL D C     1 
ATOM   7483  O  O     . VAL D 4  50  ? 166.714 125.165 151.263 1.00 17.58  ? 50  VAL D O     1 
ATOM   7484  C  CB    . VAL D 4  50  ? 165.660 121.909 151.269 1.00 15.79  ? 50  VAL D CB    1 
ATOM   7485  C  CG1   . VAL D 4  50  ? 164.966 122.545 152.460 1.00 12.01  ? 50  VAL D CG1   1 
ATOM   7486  C  CG2   . VAL D 4  50  ? 164.699 121.022 150.499 1.00 17.81  ? 50  VAL D CG2   1 
ATOM   7487  N  N     . ALA D 4  51  ? 168.287 123.563 151.554 1.00 18.75  ? 51  ALA D N     1 
ATOM   7488  C  CA    . ALA D 4  51  ? 169.159 124.437 152.326 1.00 16.05  ? 51  ALA D CA    1 
ATOM   7489  C  C     . ALA D 4  51  ? 169.437 125.721 151.567 1.00 15.64  ? 51  ALA D C     1 
ATOM   7490  O  O     . ALA D 4  51  ? 169.256 126.819 152.115 1.00 20.94  ? 51  ALA D O     1 
ATOM   7491  C  CB    . ALA D 4  51  ? 170.463 123.717 152.664 1.00 10.83  ? 51  ALA D CB    1 
ATOM   7492  N  N     . ILE D 4  52  ? 169.748 125.597 150.270 1.00 14.14  ? 52  ILE D N     1 
ATOM   7493  C  CA    . ILE D 4  52  ? 170.060 126.770 149.459 1.00 14.00  ? 52  ILE D CA    1 
ATOM   7494  C  C     . ILE D 4  52  ? 168.911 127.759 149.525 1.00 14.65  ? 52  ILE D C     1 
ATOM   7495  O  O     . ILE D 4  52  ? 169.094 128.920 149.923 1.00 17.13  ? 52  ILE D O     1 
ATOM   7496  C  CB    . ILE D 4  52  ? 170.366 126.356 148.008 1.00 12.95  ? 52  ILE D CB    1 
ATOM   7497  C  CG1   . ILE D 4  52  ? 171.758 125.733 147.907 1.00 14.89  ? 52  ILE D CG1   1 
ATOM   7498  C  CG2   . ILE D 4  52  ? 170.248 127.548 147.074 1.00 9.90   ? 52  ILE D CG2   1 
ATOM   7499  C  CD1   . ILE D 4  52  ? 172.012 125.027 146.596 1.00 9.08   ? 52  ILE D CD1   1 
ATOM   7500  N  N     . CYS D 4  53  ? 167.688 127.265 149.282 1.00 12.74  ? 53  CYS D N     1 
ATOM   7501  C  CA    . CYS D 4  53  ? 166.530 128.148 149.270 1.00 11.96  ? 53  CYS D CA    1 
ATOM   7502  C  C     . CYS D 4  53  ? 166.397 128.859 150.602 1.00 13.03  ? 53  CYS D C     1 
ATOM   7503  O  O     . CYS D 4  53  ? 166.327 130.097 150.643 1.00 15.79  ? 53  CYS D O     1 
ATOM   7504  C  CB    . CYS D 4  53  ? 165.262 127.358 148.949 1.00 12.27  ? 53  CYS D CB    1 
ATOM   7505  S  SG    . CYS D 4  53  ? 165.172 126.743 147.254 1.00 24.25  ? 53  CYS D SG    1 
ATOM   7506  N  N     . VAL D 4  54  ? 166.513 128.100 151.701 1.00 13.68  ? 54  VAL D N     1 
ATOM   7507  C  CA    . VAL D 4  54  ? 166.344 128.679 153.028 1.00 14.39  ? 54  VAL D CA    1 
ATOM   7508  C  C     . VAL D 4  54  ? 167.319 129.826 153.212 1.00 15.33  ? 54  VAL D C     1 
ATOM   7509  O  O     . VAL D 4  54  ? 166.915 130.962 153.504 1.00 17.90  ? 54  VAL D O     1 
ATOM   7510  C  CB    . VAL D 4  54  ? 166.523 127.604 154.115 1.00 12.76  ? 54  VAL D CB    1 
ATOM   7511  C  CG1   . VAL D 4  54  ? 166.646 128.251 155.481 1.00 14.86  ? 54  VAL D CG1   1 
ATOM   7512  C  CG2   . VAL D 4  54  ? 165.365 126.628 154.091 1.00 12.73  ? 54  VAL D CG2   1 
ATOM   7513  N  N     . ILE D 4  55  ? 168.595 129.576 152.885 1.00 12.57  ? 55  ILE D N     1 
ATOM   7514  C  CA    . ILE D 4  55  ? 169.625 130.582 153.107 1.00 12.93  ? 55  ILE D CA    1 
ATOM   7515  C  C     . ILE D 4  55  ? 169.271 131.847 152.350 1.00 12.98  ? 55  ILE D C     1 
ATOM   7516  O  O     . ILE D 4  55  ? 169.170 132.932 152.946 1.00 14.82  ? 55  ILE D O     1 
ATOM   7517  C  CB    . ILE D 4  55  ? 171.006 130.040 152.698 1.00 15.29  ? 55  ILE D CB    1 
ATOM   7518  C  CG1   . ILE D 4  55  ? 171.516 129.042 153.738 1.00 18.75  ? 55  ILE D CG1   1 
ATOM   7519  C  CG2   . ILE D 4  55  ? 171.997 131.177 152.526 1.00 15.07  ? 55  ILE D CG2   1 
ATOM   7520  C  CD1   . ILE D 4  55  ? 172.791 128.340 153.334 1.00 16.80  ? 55  ILE D CD1   1 
ATOM   7521  N  N     . SER D 4  56  ? 168.920 131.693 151.066 1.00 11.25  ? 56  SER D N     1 
ATOM   7522  C  CA    . SER D 4  56  ? 168.638 132.853 150.232 1.00 10.94  ? 56  SER D CA    1 
ATOM   7523  C  C     . SER D 4  56  ? 167.535 133.687 150.850 1.00 12.57  ? 56  SER D C     1 
ATOM   7524  O  O     . SER D 4  56  ? 167.719 134.892 151.078 1.00 15.43  ? 56  SER D O     1 
ATOM   7525  C  CB    . SER D 4  56  ? 168.258 132.410 148.821 1.00 12.37  ? 56  SER D CB    1 
ATOM   7526  O  OG    . SER D 4  56  ? 169.194 131.479 148.313 1.00 15.66  ? 56  SER D OG    1 
ATOM   7527  N  N     . SER D 4  57  ? 166.450 133.023 151.271 1.00 11.86  ? 57  SER D N     1 
ATOM   7528  C  CA    . SER D 4  57  ? 165.312 133.741 151.826 1.00 11.34  ? 57  SER D CA    1 
ATOM   7529  C  C     . SER D 4  57  ? 165.757 134.596 152.997 1.00 14.00  ? 57  SER D C     1 
ATOM   7530  O  O     . SER D 4  57  ? 165.617 135.828 152.965 1.00 17.52  ? 57  SER D O     1 
ATOM   7531  C  CB    . SER D 4  57  ? 164.225 132.756 152.253 1.00 10.91  ? 57  SER D CB    1 
ATOM   7532  O  OG    . SER D 4  57  ? 163.536 132.240 151.130 1.00 16.98  ? 57  SER D OG    1 
ATOM   7533  N  N     . VAL D 4  58  ? 166.448 133.971 153.958 1.00 12.18  ? 58  VAL D N     1 
ATOM   7534  C  CA    . VAL D 4  58  ? 166.842 134.687 155.163 1.00 12.26  ? 58  VAL D CA    1 
ATOM   7535  C  C     . VAL D 4  58  ? 167.713 135.869 154.788 1.00 14.48  ? 58  VAL D C     1 
ATOM   7536  O  O     . VAL D 4  58  ? 167.420 137.016 155.165 1.00 17.84  ? 58  VAL D O     1 
ATOM   7537  C  CB    . VAL D 4  58  ? 167.551 133.738 156.146 1.00 11.77  ? 58  VAL D CB    1 
ATOM   7538  C  CG1   . VAL D 4  58  ? 168.187 134.524 157.277 1.00 11.49  ? 58  VAL D CG1   1 
ATOM   7539  C  CG2   . VAL D 4  58  ? 166.572 132.714 156.689 1.00 12.25  ? 58  VAL D CG2   1 
ATOM   7540  N  N     . ALA D 4  59  ? 168.697 135.629 153.909 1.00 12.02  ? 59  ALA D N     1 
ATOM   7541  C  CA    . ALA D 4  59  ? 169.637 136.681 153.555 1.00 10.47  ? 59  ALA D CA    1 
ATOM   7542  C  C     . ALA D 4  59  ? 168.899 137.871 152.980 1.00 13.60  ? 59  ALA D C     1 
ATOM   7543  O  O     . ALA D 4  59  ? 169.062 139.001 153.467 1.00 15.32  ? 59  ALA D O     1 
ATOM   7544  C  CB    . ALA D 4  59  ? 170.675 136.154 152.566 1.00 8.41   ? 59  ALA D CB    1 
ATOM   7545  N  N     . THR D 4  60  ? 167.969 137.605 152.052 1.00 13.53  ? 60  THR D N     1 
ATOM   7546  C  CA    . THR D 4  60  ? 167.259 138.690 151.389 1.00 12.05  ? 60  THR D CA    1 
ATOM   7547  C  C     . THR D 4  60  ? 166.563 139.560 152.416 1.00 14.38  ? 60  THR D C     1 
ATOM   7548  O  O     . THR D 4  60  ? 166.790 140.778 152.468 1.00 17.12  ? 60  THR D O     1 
ATOM   7549  C  CB    . THR D 4  60  ? 166.256 138.129 150.381 1.00 13.00  ? 60  THR D CB    1 
ATOM   7550  O  OG1   . THR D 4  60  ? 166.919 137.211 149.505 1.00 13.88  ? 60  THR D OG1   1 
ATOM   7551  C  CG2   . THR D 4  60  ? 165.649 139.250 149.559 1.00 13.60  ? 60  THR D CG2   1 
ATOM   7552  N  N     . GLU D 4  61  ? 165.835 138.920 153.340 1.00 18.39  ? 61  GLU D N     1 
ATOM   7553  C  CA    . GLU D 4  61  ? 165.059 139.676 154.312 1.00 23.40  ? 61  GLU D CA    1 
ATOM   7554  C  C     . GLU D 4  61  ? 165.970 140.572 155.127 1.00 21.00  ? 61  GLU D C     1 
ATOM   7555  O  O     . GLU D 4  61  ? 165.739 141.788 155.211 1.00 22.39  ? 61  GLU D O     1 
ATOM   7556  C  CB    . GLU D 4  61  ? 164.276 138.722 155.214 1.00 23.14  ? 61  GLU D CB    1 
ATOM   7557  C  CG    . GLU D 4  61  ? 163.479 139.407 156.305 1.00 33.29  ? 61  GLU D CG    1 
ATOM   7558  C  CD    . GLU D 4  61  ? 162.199 138.667 156.635 1.00 49.69  ? 61  GLU D CD    1 
ATOM   7559  O  OE1   . GLU D 4  61  ? 162.267 137.449 156.900 1.00 59.44  ? 61  GLU D OE1   1 
ATOM   7560  O  OE2   . GLU D 4  61  ? 161.123 139.300 156.626 1.00 48.94  ? 61  GLU D OE2   1 
ATOM   7561  N  N     . ALA D 4  62  ? 167.093 140.013 155.599 1.00 17.65  ? 62  ALA D N     1 
ATOM   7562  C  CA    . ALA D 4  62  ? 167.991 140.779 156.450 1.00 16.41  ? 62  ALA D CA    1 
ATOM   7563  C  C     . ALA D 4  62  ? 168.482 142.015 155.722 1.00 20.30  ? 62  ALA D C     1 
ATOM   7564  O  O     . ALA D 4  62  ? 168.404 143.129 156.260 1.00 24.62  ? 62  ALA D O     1 
ATOM   7565  C  CB    . ALA D 4  62  ? 169.165 139.910 156.899 1.00 13.87  ? 62  ALA D CB    1 
ATOM   7566  N  N     . VAL D 4  63  ? 168.866 141.851 154.450 1.00 18.93  ? 63  VAL D N     1 
ATOM   7567  C  CA    . VAL D 4  63  ? 169.417 142.973 153.703 1.00 14.71  ? 63  VAL D CA    1 
ATOM   7568  C  C     . VAL D 4  63  ? 168.387 144.084 153.604 1.00 18.75  ? 63  VAL D C     1 
ATOM   7569  O  O     . VAL D 4  63  ? 168.684 145.250 153.900 1.00 24.05  ? 63  VAL D O     1 
ATOM   7570  C  CB    . VAL D 4  63  ? 169.899 142.511 152.316 1.00 14.37  ? 63  VAL D CB    1 
ATOM   7571  C  CG1   . VAL D 4  63  ? 170.257 143.707 151.453 1.00 15.57  ? 63  VAL D CG1   1 
ATOM   7572  C  CG2   . VAL D 4  63  ? 171.089 141.577 152.457 1.00 14.39  ? 63  VAL D CG2   1 
ATOM   7573  N  N     . ILE D 4  64  ? 167.138 143.727 153.291 1.00 17.39  ? 64  ILE D N     1 
ATOM   7574  C  CA    . ILE D 4  64  ? 166.111 144.750 153.160 1.00 16.51  ? 64  ILE D CA    1 
ATOM   7575  C  C     . ILE D 4  64  ? 165.880 145.423 154.502 1.00 24.34  ? 64  ILE D C     1 
ATOM   7576  O  O     . ILE D 4  64  ? 165.814 146.656 154.592 1.00 29.63  ? 64  ILE D O     1 
ATOM   7577  C  CB    . ILE D 4  64  ? 164.819 144.144 152.585 1.00 19.75  ? 64  ILE D CB    1 
ATOM   7578  C  CG1   . ILE D 4  64  ? 165.056 143.674 151.148 1.00 21.43  ? 64  ILE D CG1   1 
ATOM   7579  C  CG2   . ILE D 4  64  ? 163.690 145.160 152.627 1.00 21.03  ? 64  ILE D CG2   1 
ATOM   7580  C  CD1   . ILE D 4  64  ? 163.812 143.185 150.448 1.00 24.97  ? 64  ILE D CD1   1 
ATOM   7581  N  N     . GLN D 4  65  ? 165.859 144.633 155.579 1.00 27.32  ? 65  GLN D N     1 
ATOM   7582  C  CA    . GLN D 4  65  ? 165.577 145.207 156.887 1.00 24.11  ? 65  GLN D CA    1 
ATOM   7583  C  C     . GLN D 4  65  ? 166.759 146.023 157.389 1.00 29.47  ? 65  GLN D C     1 
ATOM   7584  O  O     . GLN D 4  65  ? 166.639 146.759 158.374 1.00 36.49  ? 65  GLN D O     1 
ATOM   7585  C  CB    . GLN D 4  65  ? 165.201 144.104 157.873 1.00 27.37  ? 65  GLN D CB    1 
ATOM   7586  C  CG    . GLN D 4  65  ? 163.701 143.991 158.092 1.00 28.90  ? 65  GLN D CG    1 
ATOM   7587  C  CD    . GLN D 4  65  ? 163.294 142.673 158.710 1.00 38.58  ? 65  GLN D CD    1 
ATOM   7588  O  OE1   . GLN D 4  65  ? 164.135 141.830 159.016 1.00 38.51  ? 65  GLN D OE1   1 
ATOM   7589  N  NE2   . GLN D 4  65  ? 161.994 142.484 158.892 1.00 44.89  ? 65  GLN D NE2   1 
ATOM   7590  N  N     . LYS D 4  66  ? 167.912 145.909 156.723 1.00 28.69  ? 66  LYS D N     1 
ATOM   7591  C  CA    . LYS D 4  66  ? 169.027 146.781 157.071 1.00 27.66  ? 66  LYS D CA    1 
ATOM   7592  C  C     . LYS D 4  66  ? 168.962 148.082 156.279 1.00 30.98  ? 66  LYS D C     1 
ATOM   7593  O  O     . LYS D 4  66  ? 169.389 149.135 156.767 1.00 33.88  ? 66  LYS D O     1 
ATOM   7594  C  CB    . LYS D 4  66  ? 170.352 146.054 156.837 1.00 27.74  ? 66  LYS D CB    1 
ATOM   7595  C  CG    . LYS D 4  66  ? 171.590 146.878 157.143 1.00 31.38  ? 66  LYS D CG    1 
ATOM   7596  C  CD    . LYS D 4  66  ? 171.550 147.400 158.571 1.00 31.33  ? 66  LYS D CD    1 
ATOM   7597  C  CE    . LYS D 4  66  ? 172.899 147.272 159.255 1.00 42.08  ? 66  LYS D CE    1 
ATOM   7598  N  NZ    . LYS D 4  66  ? 172.820 147.645 160.693 1.00 48.44  ? 66  LYS D NZ    1 
ATOM   7599  N  N     . LEU D 4  67  ? 168.407 148.036 155.064 1.00 30.40  ? 67  LEU D N     1 
ATOM   7600  C  CA    . LEU D 4  67  ? 168.444 149.210 154.199 1.00 27.18  ? 67  LEU D CA    1 
ATOM   7601  C  C     . LEU D 4  67  ? 167.324 150.199 154.495 1.00 33.34  ? 67  LEU D C     1 
ATOM   7602  O  O     . LEU D 4  67  ? 167.485 151.393 154.225 1.00 41.17  ? 67  LEU D O     1 
ATOM   7603  C  CB    . LEU D 4  67  ? 168.388 148.784 152.732 1.00 25.05  ? 67  LEU D CB    1 
ATOM   7604  C  CG    . LEU D 4  67  ? 169.700 148.264 152.140 1.00 23.86  ? 67  LEU D CG    1 
ATOM   7605  C  CD1   . LEU D 4  67  ? 169.528 147.913 150.673 1.00 28.80  ? 67  LEU D CD1   1 
ATOM   7606  C  CD2   . LEU D 4  67  ? 170.812 149.282 152.320 1.00 23.66  ? 67  LEU D CD2   1 
ATOM   7607  N  N     . LEU D 4  68  ? 166.200 149.738 155.040 1.00 31.66  ? 68  LEU D N     1 
ATOM   7608  C  CA    . LEU D 4  68  ? 165.050 150.591 155.302 1.00 31.37  ? 68  LEU D CA    1 
ATOM   7609  C  C     . LEU D 4  68  ? 165.026 151.130 156.727 1.00 35.58  ? 68  LEU D C     1 
ATOM   7610  O  O     . LEU D 4  68  ? 164.055 151.793 157.107 1.00 35.67  ? 68  LEU D O     1 
ATOM   7611  C  CB    . LEU D 4  68  ? 163.755 149.831 155.011 1.00 30.43  ? 68  LEU D CB    1 
ATOM   7612  C  CG    . LEU D 4  68  ? 163.032 150.183 153.710 1.00 28.61  ? 68  LEU D CG    1 
ATOM   7613  C  CD1   . LEU D 4  68  ? 163.886 149.826 152.507 1.00 25.47  ? 68  LEU D CD1   1 
ATOM   7614  C  CD2   . LEU D 4  68  ? 161.688 149.482 153.639 1.00 29.92  ? 68  LEU D CD2   1 
ATOM   7615  N  N     . LYS D 4  69  ? 166.070 150.859 157.516 1.00 37.00  ? 69  LYS D N     1 
ATOM   7616  C  CA    . LYS D 4  69  ? 166.178 151.285 158.915 1.00 38.74  ? 69  LYS D CA    1 
ATOM   7617  C  C     . LYS D 4  69  ? 165.001 150.766 159.744 1.00 40.90  ? 69  LYS D C     1 
ATOM   7618  O  O     . LYS D 4  69  ? 164.211 151.525 160.308 1.00 39.64  ? 69  LYS D O     1 
ATOM   7619  C  CB    . LYS D 4  69  ? 166.310 152.809 159.023 1.00 40.85  ? 69  LYS D CB    1 
ATOM   7620  C  CG    . LYS D 4  69  ? 167.325 153.411 158.067 1.00 41.45  ? 69  LYS D CG    1 
ATOM   7621  C  CD    . LYS D 4  69  ? 167.267 154.929 158.078 1.00 42.98  ? 69  LYS D CD    1 
ATOM   7622  C  CE    . LYS D 4  69  ? 168.413 155.530 157.281 1.00 47.09  ? 69  LYS D CE    1 
ATOM   7623  N  NZ    . LYS D 4  69  ? 169.138 154.508 156.476 1.00 49.19  ? 69  LYS D NZ    1 
ATOM   7624  N  N     . LYS D 4  70  ? 164.903 149.446 159.808 1.00 42.09  ? 70  LYS D N     1 
ATOM   7625  C  CA    . LYS D 4  70  ? 163.868 148.733 160.537 1.00 38.03  ? 70  LYS D CA    1 
ATOM   7626  C  C     . LYS D 4  70  ? 164.518 147.691 161.431 1.00 44.04  ? 70  LYS D C     1 
ATOM   7627  O  O     . LYS D 4  70  ? 165.643 147.252 161.167 1.00 41.82  ? 70  LYS D O     1 
ATOM   7628  C  CB    . LYS D 4  70  ? 162.884 148.050 159.575 1.00 31.72  ? 70  LYS D CB    1 
ATOM   7629  C  CG    . LYS D 4  70  ? 161.880 148.986 158.934 1.00 27.83  ? 70  LYS D CG    1 
ATOM   7630  C  CD    . LYS D 4  70  ? 160.914 148.222 158.048 1.00 36.81  ? 70  LYS D CD    1 
ATOM   7631  C  CE    . LYS D 4  70  ? 159.921 149.157 157.383 1.00 55.38  ? 70  LYS D CE    1 
ATOM   7632  N  NZ    . LYS D 4  70  ? 158.935 148.422 156.545 1.00 52.82  ? 70  LYS D NZ    1 
ATOM   7633  N  N     . PRO D 4  71  ? 163.852 147.297 162.518 1.00 45.95  ? 71  PRO D N     1 
ATOM   7634  C  CA    . PRO D 4  71  ? 164.367 146.186 163.328 1.00 47.01  ? 71  PRO D CA    1 
ATOM   7635  C  C     . PRO D 4  71  ? 164.433 144.899 162.519 1.00 42.85  ? 71  PRO D C     1 
ATOM   7636  O  O     . PRO D 4  71  ? 163.550 144.606 161.711 1.00 42.42  ? 71  PRO D O     1 
ATOM   7637  C  CB    . PRO D 4  71  ? 163.352 146.081 164.472 1.00 42.71  ? 71  PRO D CB    1 
ATOM   7638  C  CG    . PRO D 4  71  ? 162.731 147.431 164.552 1.00 36.03  ? 71  PRO D CG    1 
ATOM   7639  C  CD    . PRO D 4  71  ? 162.685 147.942 163.145 1.00 32.80  ? 71  PRO D CD    1 
ATOM   7640  N  N     . ILE D 4  72  ? 165.493 144.126 162.747 1.00 40.40  ? 72  ILE D N     1 
ATOM   7641  C  CA    . ILE D 4  72  ? 165.727 142.888 162.002 1.00 39.86  ? 72  ILE D CA    1 
ATOM   7642  C  C     . ILE D 4  72  ? 165.006 141.780 162.765 1.00 41.52  ? 72  ILE D C     1 
ATOM   7643  O  O     . ILE D 4  72  ? 165.556 141.153 163.671 1.00 44.39  ? 72  ILE D O     1 
ATOM   7644  C  CB    . ILE D 4  72  ? 167.215 142.601 161.818 1.00 35.07  ? 72  ILE D CB    1 
ATOM   7645  C  CG1   . ILE D 4  72  ? 167.901 143.783 161.131 1.00 32.17  ? 72  ILE D CG1   1 
ATOM   7646  C  CG2   . ILE D 4  72  ? 167.416 141.336 160.999 1.00 27.71  ? 72  ILE D CG2   1 
ATOM   7647  C  CD1   . ILE D 4  72  ? 169.356 143.543 160.809 1.00 27.38  ? 72  ILE D CD1   1 
ATOM   7648  N  N     . THR D 4  73  ? 163.752 141.545 162.394 1.00 39.33  ? 73  THR D N     1 
ATOM   7649  C  CA    . THR D 4  73  ? 162.933 140.504 163.016 1.00 40.56  ? 73  THR D CA    1 
ATOM   7650  C  C     . THR D 4  73  ? 163.001 139.213 162.202 1.00 37.79  ? 73  THR D C     1 
ATOM   7651  O  O     . THR D 4  73  ? 161.998 138.693 161.718 1.00 38.65  ? 73  THR D O     1 
ATOM   7652  C  CB    . THR D 4  73  ? 161.494 140.984 163.169 1.00 48.46  ? 73  THR D CB    1 
ATOM   7653  O  OG1   . THR D 4  73  ? 160.973 141.352 161.886 1.00 51.98  ? 73  THR D OG1   1 
ATOM   7654  C  CG2   . THR D 4  73  ? 161.430 142.186 164.097 1.00 49.26  ? 73  THR D CG2   1 
ATOM   7655  N  N     . VAL D 4  74  ? 164.224 138.697 162.056 1.00 38.70  ? 74  VAL D N     1 
ATOM   7656  C  CA    . VAL D 4  74  ? 164.439 137.453 161.321 1.00 32.89  ? 74  VAL D CA    1 
ATOM   7657  C  C     . VAL D 4  74  ? 164.278 136.225 162.208 1.00 31.27  ? 74  VAL D C     1 
ATOM   7658  O  O     . VAL D 4  74  ? 164.291 135.094 161.696 1.00 28.28  ? 74  VAL D O     1 
ATOM   7659  C  CB    . VAL D 4  74  ? 165.831 137.470 160.652 1.00 26.25  ? 74  VAL D CB    1 
ATOM   7660  C  CG1   . VAL D 4  74  ? 166.907 136.975 161.610 1.00 27.33  ? 74  VAL D CG1   1 
ATOM   7661  C  CG2   . VAL D 4  74  ? 165.825 136.666 159.359 1.00 22.88  ? 74  VAL D CG2   1 
ATOM   7662  N  N     . ASN D 4  75  ? 164.093 136.407 163.515 1.00 33.28  ? 75  ASN D N     1 
ATOM   7663  C  CA    . ASN D 4  75  ? 163.992 135.302 164.456 1.00 30.55  ? 75  ASN D CA    1 
ATOM   7664  C  C     . ASN D 4  75  ? 162.552 134.865 164.709 1.00 28.94  ? 75  ASN D C     1 
ATOM   7665  O  O     . ASN D 4  75  ? 162.284 134.217 165.727 1.00 29.40  ? 75  ASN D O     1 
ATOM   7666  C  CB    . ASN D 4  75  ? 164.667 135.671 165.779 1.00 30.42  ? 75  ASN D CB    1 
ATOM   7667  C  CG    . ASN D 4  75  ? 164.320 137.072 166.240 1.00 41.20  ? 75  ASN D CG    1 
ATOM   7668  O  OD1   . ASN D 4  75  ? 163.171 137.363 166.570 1.00 45.22  ? 75  ASN D OD1   1 
ATOM   7669  N  ND2   . ASN D 4  75  ? 165.316 137.949 166.267 1.00 43.99  ? 75  ASN D ND2   1 
ATOM   7670  N  N     . ASP D 4  76  ? 161.624 135.206 163.817 1.00 27.59  ? 76  ASP D N     1 
ATOM   7671  C  CA    . ASP D 4  76  ? 160.261 134.699 163.889 1.00 21.02  ? 76  ASP D CA    1 
ATOM   7672  C  C     . ASP D 4  76  ? 160.035 133.492 162.988 1.00 21.92  ? 76  ASP D C     1 
ATOM   7673  O  O     . ASP D 4  76  ? 158.908 132.994 162.919 1.00 25.71  ? 76  ASP D O     1 
ATOM   7674  C  CB    . ASP D 4  76  ? 159.257 135.806 163.546 1.00 17.05  ? 76  ASP D CB    1 
ATOM   7675  C  CG    . ASP D 4  76  ? 159.577 136.508 162.243 1.00 31.79  ? 76  ASP D CG    1 
ATOM   7676  O  OD1   . ASP D 4  76  ? 160.589 136.159 161.603 1.00 43.10  ? 76  ASP D OD1   1 
ATOM   7677  O  OD2   . ASP D 4  76  ? 158.812 137.415 161.857 1.00 36.99  ? 76  ASP D OD2   1 
ATOM   7678  N  N     . TRP D 4  77  ? 161.077 133.029 162.291 1.00 17.17  ? 77  TRP D N     1 
ATOM   7679  C  CA    . TRP D 4  77  ? 161.075 131.758 161.560 1.00 12.47  ? 77  TRP D CA    1 
ATOM   7680  C  C     . TRP D 4  77  ? 160.031 131.725 160.444 1.00 14.32  ? 77  TRP D C     1 
ATOM   7681  O  O     . TRP D 4  77  ? 159.467 130.676 160.133 1.00 16.97  ? 77  TRP D O     1 
ATOM   7682  C  CB    . TRP D 4  77  ? 160.880 130.577 162.514 1.00 13.79  ? 77  TRP D CB    1 
ATOM   7683  C  CG    . TRP D 4  77  ? 162.103 130.231 163.298 1.00 17.32  ? 77  TRP D CG    1 
ATOM   7684  C  CD1   . TRP D 4  77  ? 162.763 131.030 164.181 1.00 18.22  ? 77  TRP D CD1   1 
ATOM   7685  C  CD2   . TRP D 4  77  ? 162.815 128.989 163.270 1.00 19.18  ? 77  TRP D CD2   1 
ATOM   7686  N  NE1   . TRP D 4  77  ? 163.843 130.365 164.706 1.00 18.55  ? 77  TRP D NE1   1 
ATOM   7687  C  CE2   . TRP D 4  77  ? 163.897 129.109 164.161 1.00 18.98  ? 77  TRP D CE2   1 
ATOM   7688  C  CE3   . TRP D 4  77  ? 162.641 127.788 162.576 1.00 15.48  ? 77  TRP D CE3   1 
ATOM   7689  C  CZ2   . TRP D 4  77  ? 164.802 128.074 164.379 1.00 19.39  ? 77  TRP D CZ2   1 
ATOM   7690  C  CZ3   . TRP D 4  77  ? 163.540 126.762 162.793 1.00 18.46  ? 77  TRP D CZ3   1 
ATOM   7691  C  CH2   . TRP D 4  77  ? 164.607 126.911 163.687 1.00 23.05  ? 77  TRP D CH2   1 
ATOM   7692  N  N     . SER D 4  78  ? 159.781 132.875 159.821 1.00 15.62  ? 78  SER D N     1 
ATOM   7693  C  CA    . SER D 4  78  ? 158.825 132.938 158.720 1.00 14.08  ? 78  SER D CA    1 
ATOM   7694  C  C     . SER D 4  78  ? 159.491 132.730 157.364 1.00 17.43  ? 78  SER D C     1 
ATOM   7695  O  O     . SER D 4  78  ? 158.953 132.012 156.507 1.00 16.66  ? 78  SER D O     1 
ATOM   7696  C  CB    . SER D 4  78  ? 158.090 134.279 158.743 1.00 12.30  ? 78  SER D CB    1 
ATOM   7697  O  OG    . SER D 4  78  ? 157.184 134.379 157.662 1.00 19.60  ? 78  SER D OG    1 
ATOM   7698  N  N     . ALA D 4  79  ? 160.657 133.348 157.155 1.00 17.00  ? 79  ALA D N     1 
ATOM   7699  C  CA    . ALA D 4  79  ? 161.390 133.154 155.911 1.00 10.08  ? 79  ALA D CA    1 
ATOM   7700  C  C     . ALA D 4  79  ? 161.865 131.716 155.760 1.00 11.13  ? 79  ALA D C     1 
ATOM   7701  O  O     . ALA D 4  79  ? 161.977 131.217 154.636 1.00 13.90  ? 79  ALA D O     1 
ATOM   7702  C  CB    . ALA D 4  79  ? 162.573 134.117 155.844 1.00 10.25  ? 79  ALA D CB    1 
ATOM   7703  N  N     . VAL D 4  80  ? 162.132 131.031 156.874 1.00 9.79   ? 80  VAL D N     1 
ATOM   7704  C  CA    . VAL D 4  80  ? 162.486 129.615 156.816 1.00 10.46  ? 80  VAL D CA    1 
ATOM   7705  C  C     . VAL D 4  80  ? 161.315 128.793 156.291 1.00 12.12  ? 80  VAL D C     1 
ATOM   7706  O  O     . VAL D 4  80  ? 161.491 127.893 155.460 1.00 15.88  ? 80  VAL D O     1 
ATOM   7707  C  CB    . VAL D 4  80  ? 162.949 129.124 158.200 1.00 9.19   ? 80  VAL D CB    1 
ATOM   7708  C  CG1   . VAL D 4  80  ? 163.444 127.693 158.119 1.00 8.60   ? 80  VAL D CG1   1 
ATOM   7709  C  CG2   . VAL D 4  80  ? 164.033 130.035 158.750 1.00 10.26  ? 80  VAL D CG2   1 
ATOM   7710  N  N     . VAL D 4  81  ? 160.102 129.091 156.767 1.00 10.94  ? 81  VAL D N     1 
ATOM   7711  C  CA    . VAL D 4  81  ? 158.909 128.394 156.291 1.00 10.62  ? 81  VAL D CA    1 
ATOM   7712  C  C     . VAL D 4  81  ? 158.693 128.660 154.807 1.00 8.84   ? 81  VAL D C     1 
ATOM   7713  O  O     . VAL D 4  81  ? 158.401 127.738 154.031 1.00 11.04  ? 81  VAL D O     1 
ATOM   7714  C  CB    . VAL D 4  81  ? 157.682 128.808 157.127 1.00 10.44  ? 81  VAL D CB    1 
ATOM   7715  C  CG1   . VAL D 4  81  ? 156.402 128.283 156.504 1.00 8.57   ? 81  VAL D CG1   1 
ATOM   7716  C  CG2   . VAL D 4  81  ? 157.820 128.308 158.552 1.00 10.49  ? 81  VAL D CG2   1 
ATOM   7717  N  N     . THR D 4  82  ? 158.845 129.921 154.387 1.00 9.08   ? 82  THR D N     1 
ATOM   7718  C  CA    . THR D 4  82  ? 158.694 130.256 152.973 1.00 8.29   ? 82  THR D CA    1 
ATOM   7719  C  C     . THR D 4  82  ? 159.722 129.524 152.114 1.00 9.34   ? 82  THR D C     1 
ATOM   7720  O  O     . THR D 4  82  ? 159.380 128.971 151.062 1.00 12.58  ? 82  THR D O     1 
ATOM   7721  C  CB    . THR D 4  82  ? 158.812 131.768 152.776 1.00 9.95   ? 82  THR D CB    1 
ATOM   7722  O  OG1   . THR D 4  82  ? 157.729 132.425 153.445 1.00 15.42  ? 82  THR D OG1   1 
ATOM   7723  C  CG2   . THR D 4  82  ? 158.772 132.126 151.300 1.00 6.53   ? 82  THR D CG2   1 
ATOM   7724  N  N     . GLY D 4  83  ? 160.978 129.483 152.564 1.00 7.95   ? 83  GLY D N     1 
ATOM   7725  C  CA    . GLY D 4  83  ? 162.011 128.804 151.800 1.00 7.85   ? 83  GLY D CA    1 
ATOM   7726  C  C     . GLY D 4  83  ? 161.791 127.307 151.696 1.00 8.34   ? 83  GLY D C     1 
ATOM   7727  O  O     . GLY D 4  83  ? 161.978 126.721 150.628 1.00 11.01  ? 83  GLY D O     1 
ATOM   7728  N  N     . VAL D 4  84  ? 161.388 126.669 152.798 1.00 7.66   ? 84  VAL D N     1 
ATOM   7729  C  CA    . VAL D 4  84  ? 161.135 125.229 152.772 1.00 7.50   ? 84  VAL D CA    1 
ATOM   7730  C  C     . VAL D 4  84  ? 159.957 124.906 151.858 1.00 7.76   ? 84  VAL D C     1 
ATOM   7731  O  O     . VAL D 4  84  ? 160.020 123.972 151.044 1.00 9.21   ? 84  VAL D O     1 
ATOM   7732  C  CB    . VAL D 4  84  ? 160.913 124.700 154.202 1.00 8.31   ? 84  VAL D CB    1 
ATOM   7733  C  CG1   . VAL D 4  84  ? 160.328 123.299 154.174 1.00 7.37   ? 84  VAL D CG1   1 
ATOM   7734  C  CG2   . VAL D 4  84  ? 162.220 124.711 154.976 1.00 7.82   ? 84  VAL D CG2   1 
ATOM   7735  N  N     . LEU D 4  85  ? 158.872 125.681 151.959 1.00 7.18   ? 85  LEU D N     1 
ATOM   7736  C  CA    . LEU D 4  85  ? 157.704 125.415 151.125 1.00 7.06   ? 85  LEU D CA    1 
ATOM   7737  C  C     . LEU D 4  85  ? 157.989 125.690 149.652 1.00 9.34   ? 85  LEU D C     1 
ATOM   7738  O  O     . LEU D 4  85  ? 157.419 125.033 148.775 1.00 11.89  ? 85  LEU D O     1 
ATOM   7739  C  CB    . LEU D 4  85  ? 156.512 126.238 151.610 1.00 5.98   ? 85  LEU D CB    1 
ATOM   7740  C  CG    . LEU D 4  85  ? 155.793 125.675 152.837 1.00 6.05   ? 85  LEU D CG    1 
ATOM   7741  C  CD1   . LEU D 4  85  ? 154.831 126.692 153.413 1.00 7.58   ? 85  LEU D CD1   1 
ATOM   7742  C  CD2   . LEU D 4  85  ? 155.066 124.387 152.495 1.00 5.21   ? 85  LEU D CD2   1 
ATOM   7743  N  N     . LEU D 4  86  ? 158.862 126.657 149.356 1.00 8.65   ? 86  LEU D N     1 
ATOM   7744  C  CA    . LEU D 4  86  ? 159.260 126.880 147.969 1.00 7.87   ? 86  LEU D CA    1 
ATOM   7745  C  C     . LEU D 4  86  ? 160.149 125.752 147.461 1.00 8.71   ? 86  LEU D C     1 
ATOM   7746  O  O     . LEU D 4  86  ? 160.033 125.334 146.304 1.00 11.11  ? 86  LEU D O     1 
ATOM   7747  C  CB    . LEU D 4  86  ? 159.973 128.225 147.836 1.00 7.67   ? 86  LEU D CB    1 
ATOM   7748  C  CG    . LEU D 4  86  ? 160.441 128.642 146.440 1.00 9.18   ? 86  LEU D CG    1 
ATOM   7749  C  CD1   . LEU D 4  86  ? 159.337 128.476 145.408 1.00 8.56   ? 86  LEU D CD1   1 
ATOM   7750  C  CD2   . LEU D 4  86  ? 160.942 130.071 146.460 1.00 14.38  ? 86  LEU D CD2   1 
ATOM   7751  N  N     . ALA D 4  87  ? 161.046 125.249 148.312 1.00 8.72   ? 87  ALA D N     1 
ATOM   7752  C  CA    . ALA D 4  87  ? 161.952 124.185 147.894 1.00 7.58   ? 87  ALA D CA    1 
ATOM   7753  C  C     . ALA D 4  87  ? 161.213 122.870 147.692 1.00 10.08  ? 87  ALA D C     1 
ATOM   7754  O  O     . ALA D 4  87  ? 161.661 122.015 146.920 1.00 10.88  ? 87  ALA D O     1 
ATOM   7755  C  CB    . ALA D 4  87  ? 163.068 124.018 148.920 1.00 8.91   ? 87  ALA D CB    1 
ATOM   7756  N  N     . PHE D 4  88  ? 160.082 122.685 148.377 1.00 14.01  ? 88  PHE D N     1 
ATOM   7757  C  CA    . PHE D 4  88  ? 159.287 121.479 148.168 1.00 12.44  ? 88  PHE D CA    1 
ATOM   7758  C  C     . PHE D 4  88  ? 158.585 121.463 146.814 1.00 12.19  ? 88  PHE D C     1 
ATOM   7759  O  O     . PHE D 4  88  ? 158.015 120.433 146.441 1.00 13.74  ? 88  PHE D O     1 
ATOM   7760  C  CB    . PHE D 4  88  ? 158.253 121.323 149.285 1.00 12.31  ? 88  PHE D CB    1 
ATOM   7761  C  CG    . PHE D 4  88  ? 158.776 120.624 150.508 1.00 14.67  ? 88  PHE D CG    1 
ATOM   7762  C  CD1   . PHE D 4  88  ? 160.108 120.257 150.602 1.00 15.65  ? 88  PHE D CD1   1 
ATOM   7763  C  CD2   . PHE D 4  88  ? 157.930 120.319 151.560 1.00 13.33  ? 88  PHE D CD2   1 
ATOM   7764  C  CE1   . PHE D 4  88  ? 160.586 119.611 151.724 1.00 15.12  ? 88  PHE D CE1   1 
ATOM   7765  C  CE2   . PHE D 4  88  ? 158.403 119.672 152.683 1.00 12.06  ? 88  PHE D CE2   1 
ATOM   7766  C  CZ    . PHE D 4  88  ? 159.732 119.319 152.765 1.00 13.59  ? 88  PHE D CZ    1 
ATOM   7767  N  N     . ASN D 4  89  ? 158.607 122.576 146.075 1.00 13.18  ? 89  ASN D N     1 
ATOM   7768  C  CA    . ASN D 4  89  ? 157.925 122.696 144.791 1.00 12.11  ? 89  ASN D CA    1 
ATOM   7769  C  C     . ASN D 4  89  ? 158.882 122.652 143.603 1.00 15.22  ? 89  ASN D C     1 
ATOM   7770  O  O     . ASN D 4  89  ? 158.626 123.312 142.588 1.00 18.85  ? 89  ASN D O     1 
ATOM   7771  C  CB    . ASN D 4  89  ? 157.110 123.990 144.751 1.00 12.54  ? 89  ASN D CB    1 
ATOM   7772  C  CG    . ASN D 4  89  ? 155.823 123.896 145.539 1.00 14.17  ? 89  ASN D CG    1 
ATOM   7773  O  OD1   . ASN D 4  89  ? 155.151 122.869 145.529 1.00 21.97  ? 89  ASN D OD1   1 
ATOM   7774  N  ND2   . ASN D 4  89  ? 155.470 124.976 146.222 1.00 11.06  ? 89  ASN D ND2   1 
ATOM   7775  N  N     . LEU D 4  90  ? 159.973 121.899 143.695 1.00 13.56  ? 90  LEU D N     1 
ATOM   7776  C  CA    . LEU D 4  90  ? 160.981 121.890 142.648 1.00 10.28  ? 90  LEU D CA    1 
ATOM   7777  C  C     . LEU D 4  90  ? 161.258 120.467 142.188 1.00 13.73  ? 90  LEU D C     1 
ATOM   7778  O  O     . LEU D 4  90  ? 161.135 119.522 142.972 1.00 16.37  ? 90  LEU D O     1 
ATOM   7779  C  CB    . LEU D 4  90  ? 162.290 122.527 143.139 1.00 10.74  ? 90  LEU D CB    1 
ATOM   7780  C  CG    . LEU D 4  90  ? 162.306 124.036 143.388 1.00 8.90   ? 90  LEU D CG    1 
ATOM   7781  C  CD1   . LEU D 4  90  ? 163.723 124.513 143.638 1.00 8.34   ? 90  LEU D CD1   1 
ATOM   7782  C  CD2   . LEU D 4  90  ? 161.689 124.789 142.226 1.00 7.95   ? 90  LEU D CD2   1 
ATOM   7783  N  N     . PRO D 4  91  ? 161.625 120.286 140.924 1.00 15.60  ? 91  PRO D N     1 
ATOM   7784  C  CA    . PRO D 4  91  ? 162.053 118.970 140.442 1.00 15.22  ? 91  PRO D CA    1 
ATOM   7785  C  C     . PRO D 4  91  ? 163.484 118.672 140.882 1.00 18.19  ? 91  PRO D C     1 
ATOM   7786  O  O     . PRO D 4  91  ? 164.192 119.527 141.409 1.00 27.30  ? 91  PRO D O     1 
ATOM   7787  C  CB    . PRO D 4  91  ? 161.948 119.103 138.923 1.00 14.92  ? 91  PRO D CB    1 
ATOM   7788  C  CG    . PRO D 4  91  ? 162.106 120.551 138.660 1.00 15.75  ? 91  PRO D CG    1 
ATOM   7789  C  CD    . PRO D 4  91  ? 161.487 121.258 139.826 1.00 14.01  ? 91  PRO D CD    1 
ATOM   7790  N  N     . ILE D 4  92  ? 163.906 117.429 140.649 1.00 17.32  ? 92  ILE D N     1 
ATOM   7791  C  CA    . ILE D 4  92  ? 165.235 116.996 141.069 1.00 21.13  ? 92  ILE D CA    1 
ATOM   7792  C  C     . ILE D 4  92  ? 166.334 117.445 140.108 1.00 23.49  ? 92  ILE D C     1 
ATOM   7793  O  O     . ILE D 4  92  ? 167.510 117.480 140.498 1.00 26.54  ? 92  ILE D O     1 
ATOM   7794  C  CB    . ILE D 4  92  ? 165.260 115.465 141.252 1.00 21.57  ? 92  ILE D CB    1 
ATOM   7795  C  CG1   . ILE D 4  92  ? 166.436 115.030 142.132 1.00 19.07  ? 92  ILE D CG1   1 
ATOM   7796  C  CG2   . ILE D 4  92  ? 165.304 114.755 139.909 1.00 19.87  ? 92  ILE D CG2   1 
ATOM   7797  C  CD1   . ILE D 4  92  ? 166.402 115.603 143.528 1.00 19.16  ? 92  ILE D CD1   1 
ATOM   7798  N  N     . ASN D 4  93  ? 165.988 117.821 138.879 1.00 19.49  ? 93  ASN D N     1 
ATOM   7799  C  CA    . ASN D 4  93  ? 166.967 118.222 137.870 1.00 22.38  ? 93  ASN D CA    1 
ATOM   7800  C  C     . ASN D 4  93  ? 167.002 119.732 137.676 1.00 29.21  ? 93  ASN D C     1 
ATOM   7801  O  O     . ASN D 4  93  ? 167.139 120.218 136.550 1.00 30.89  ? 93  ASN D O     1 
ATOM   7802  C  CB    . ASN D 4  93  ? 166.680 117.519 136.547 1.00 21.27  ? 93  ASN D CB    1 
ATOM   7803  C  CG    . ASN D 4  93  ? 167.046 116.050 136.574 1.00 25.40  ? 93  ASN D CG    1 
ATOM   7804  O  OD1   . ASN D 4  93  ? 168.118 115.673 137.043 1.00 35.48  ? 93  ASN D OD1   1 
ATOM   7805  N  ND2   . ASN D 4  93  ? 166.155 115.210 136.065 1.00 24.56  ? 93  ASN D ND2   1 
ATOM   7806  N  N     . ALA D 4  94  ? 166.873 120.497 138.756 1.00 27.26  ? 94  ALA D N     1 
ATOM   7807  C  CA    . ALA D 4  94  ? 166.874 121.951 138.673 1.00 21.46  ? 94  ALA D CA    1 
ATOM   7808  C  C     . ALA D 4  94  ? 168.255 122.512 138.990 1.00 26.49  ? 94  ALA D C     1 
ATOM   7809  O  O     . ALA D 4  94  ? 168.942 122.003 139.882 1.00 31.48  ? 94  ALA D O     1 
ATOM   7810  C  CB    . ALA D 4  94  ? 165.852 122.549 139.639 1.00 14.28  ? 94  ALA D CB    1 
ATOM   7811  N  N     . PRO D 4  95  ? 168.687 123.550 138.276 1.00 23.15  ? 95  PRO D N     1 
ATOM   7812  C  CA    . PRO D 4  95  ? 169.978 124.177 138.580 1.00 18.69  ? 95  PRO D CA    1 
ATOM   7813  C  C     . PRO D 4  95  ? 169.928 124.940 139.896 1.00 22.57  ? 95  PRO D C     1 
ATOM   7814  O  O     . PRO D 4  95  ? 168.868 125.200 140.466 1.00 31.69  ? 95  PRO D O     1 
ATOM   7815  C  CB    . PRO D 4  95  ? 170.206 125.120 137.394 1.00 18.79  ? 95  PRO D CB    1 
ATOM   7816  C  CG    . PRO D 4  95  ? 169.287 124.623 136.322 1.00 20.16  ? 95  PRO D CG    1 
ATOM   7817  C  CD    . PRO D 4  95  ? 168.094 124.098 137.047 1.00 19.60  ? 95  PRO D CD    1 
ATOM   7818  N  N     . TRP D 4  96  ? 171.118 125.305 140.378 1.00 19.28  ? 96  TRP D N     1 
ATOM   7819  C  CA    . TRP D 4  96  ? 171.229 125.931 141.690 1.00 19.69  ? 96  TRP D CA    1 
ATOM   7820  C  C     . TRP D 4  96  ? 170.735 127.373 141.711 1.00 23.14  ? 96  TRP D C     1 
ATOM   7821  O  O     . TRP D 4  96  ? 170.396 127.875 142.787 1.00 29.85  ? 96  TRP D O     1 
ATOM   7822  C  CB    . TRP D 4  96  ? 172.679 125.869 142.180 1.00 19.79  ? 96  TRP D CB    1 
ATOM   7823  C  CG    . TRP D 4  96  ? 173.658 126.598 141.308 1.00 24.53  ? 96  TRP D CG    1 
ATOM   7824  C  CD1   . TRP D 4  96  ? 174.379 126.076 140.275 1.00 25.84  ? 96  TRP D CD1   1 
ATOM   7825  C  CD2   . TRP D 4  96  ? 174.033 127.979 141.400 1.00 24.16  ? 96  TRP D CD2   1 
ATOM   7826  N  NE1   . TRP D 4  96  ? 175.173 127.045 139.714 1.00 23.13  ? 96  TRP D NE1   1 
ATOM   7827  C  CE2   . TRP D 4  96  ? 174.980 128.222 140.387 1.00 22.74  ? 96  TRP D CE2   1 
ATOM   7828  C  CE3   . TRP D 4  96  ? 173.658 129.033 142.239 1.00 22.25  ? 96  TRP D CE3   1 
ATOM   7829  C  CZ2   . TRP D 4  96  ? 175.556 129.474 140.190 1.00 22.39  ? 96  TRP D CZ2   1 
ATOM   7830  C  CZ3   . TRP D 4  96  ? 174.230 130.275 142.040 1.00 22.02  ? 96  TRP D CZ3   1 
ATOM   7831  C  CH2   . TRP D 4  96  ? 175.168 130.485 141.025 1.00 22.68  ? 96  TRP D CH2   1 
ATOM   7832  N  N     . TRP D 4  97  ? 170.686 128.053 140.564 1.00 21.87  ? 97  TRP D N     1 
ATOM   7833  C  CA    . TRP D 4  97  ? 170.279 129.455 140.559 1.00 19.77  ? 97  TRP D CA    1 
ATOM   7834  C  C     . TRP D 4  97  ? 168.767 129.637 140.509 1.00 18.00  ? 97  TRP D C     1 
ATOM   7835  O  O     . TRP D 4  97  ? 168.281 130.735 140.809 1.00 20.24  ? 97  TRP D O     1 
ATOM   7836  C  CB    . TRP D 4  97  ? 170.928 130.198 139.386 1.00 16.77  ? 97  TRP D CB    1 
ATOM   7837  C  CG    . TRP D 4  97  ? 170.978 129.426 138.101 1.00 17.86  ? 97  TRP D CG    1 
ATOM   7838  C  CD1   . TRP D 4  97  ? 171.948 128.554 137.706 1.00 15.99  ? 97  TRP D CD1   1 
ATOM   7839  C  CD2   . TRP D 4  97  ? 170.023 129.473 137.034 1.00 20.09  ? 97  TRP D CD2   1 
ATOM   7840  N  NE1   . TRP D 4  97  ? 171.654 128.048 136.465 1.00 15.37  ? 97  TRP D NE1   1 
ATOM   7841  C  CE2   . TRP D 4  97  ? 170.476 128.596 136.030 1.00 17.26  ? 97  TRP D CE2   1 
ATOM   7842  C  CE3   . TRP D 4  97  ? 168.826 130.167 136.832 1.00 13.89  ? 97  TRP D CE3   1 
ATOM   7843  C  CZ2   . TRP D 4  97  ? 169.776 128.396 134.845 1.00 12.46  ? 97  TRP D CZ2   1 
ATOM   7844  C  CZ3   . TRP D 4  97  ? 168.135 129.966 135.656 1.00 11.69  ? 97  TRP D CZ3   1 
ATOM   7845  C  CH2   . TRP D 4  97  ? 168.611 129.089 134.677 1.00 11.76  ? 97  TRP D CH2   1 
ATOM   7846  N  N     . ILE D 4  98  ? 168.019 128.591 140.151 1.00 16.49  ? 98  ILE D N     1 
ATOM   7847  C  CA    . ILE D 4  98  ? 166.564 128.695 140.090 1.00 19.15  ? 98  ILE D CA    1 
ATOM   7848  C  C     . ILE D 4  98  ? 165.985 128.939 141.480 1.00 17.89  ? 98  ILE D C     1 
ATOM   7849  O  O     . ILE D 4  98  ? 165.099 129.785 141.657 1.00 18.18  ? 98  ILE D O     1 
ATOM   7850  C  CB    . ILE D 4  98  ? 165.973 127.437 139.424 1.00 18.00  ? 98  ILE D CB    1 
ATOM   7851  C  CG1   . ILE D 4  98  ? 165.929 127.618 137.905 1.00 16.34  ? 98  ILE D CG1   1 
ATOM   7852  C  CG2   . ILE D 4  98  ? 164.586 127.119 139.966 1.00 16.79  ? 98  ILE D CG2   1 
ATOM   7853  C  CD1   . ILE D 4  98  ? 165.238 126.496 137.171 1.00 14.33  ? 98  ILE D CD1   1 
ATOM   7854  N  N     . GLY D 4  99  ? 166.488 128.220 142.486 1.00 13.92  ? 99  GLY D N     1 
ATOM   7855  C  CA    . GLY D 4  99  ? 166.031 128.446 143.847 1.00 12.97  ? 99  GLY D CA    1 
ATOM   7856  C  C     . GLY D 4  99  ? 166.365 129.834 144.357 1.00 16.11  ? 99  GLY D C     1 
ATOM   7857  O  O     . GLY D 4  99  ? 165.562 130.459 145.053 1.00 19.51  ? 99  GLY D O     1 
ATOM   7858  N  N     . VAL D 4  100 ? 167.550 130.340 144.006 1.00 13.39  ? 100 VAL D N     1 
ATOM   7859  C  CA    . VAL D 4  100 ? 167.955 131.678 144.434 1.00 13.78  ? 100 VAL D CA    1 
ATOM   7860  C  C     . VAL D 4  100 ? 167.041 132.735 143.822 1.00 14.79  ? 100 VAL D C     1 
ATOM   7861  O  O     . VAL D 4  100 ? 166.560 133.642 144.515 1.00 18.03  ? 100 VAL D O     1 
ATOM   7862  C  CB    . VAL D 4  100 ? 169.430 131.931 144.073 1.00 11.71  ? 100 VAL D CB    1 
ATOM   7863  C  CG1   . VAL D 4  100 ? 169.874 133.294 144.572 1.00 12.25  ? 100 VAL D CG1   1 
ATOM   7864  C  CG2   . VAL D 4  100 ? 170.310 130.835 144.650 1.00 13.82  ? 100 VAL D CG2   1 
ATOM   7865  N  N     . VAL D 4  101 ? 166.780 132.624 142.516 1.00 12.71  ? 101 VAL D N     1 
ATOM   7866  C  CA    . VAL D 4  101 ? 165.906 133.587 141.845 1.00 10.85  ? 101 VAL D CA    1 
ATOM   7867  C  C     . VAL D 4  101 ? 164.493 133.518 142.413 1.00 12.95  ? 101 VAL D C     1 
ATOM   7868  O  O     . VAL D 4  101 ? 163.855 134.552 142.662 1.00 13.89  ? 101 VAL D O     1 
ATOM   7869  C  CB    . VAL D 4  101 ? 165.923 133.353 140.322 1.00 11.22  ? 101 VAL D CB    1 
ATOM   7870  C  CG1   . VAL D 4  101 ? 164.891 134.226 139.635 1.00 15.09  ? 101 VAL D CG1   1 
ATOM   7871  C  CG2   . VAL D 4  101 ? 167.302 133.643 139.760 1.00 14.07  ? 101 VAL D CG2   1 
ATOM   7872  N  N     . GLY D 4  102 ? 163.986 132.302 142.642 1.00 11.67  ? 102 GLY D N     1 
ATOM   7873  C  CA    . GLY D 4  102 ? 162.649 132.160 143.195 1.00 11.39  ? 102 GLY D CA    1 
ATOM   7874  C  C     . GLY D 4  102 ? 162.524 132.728 144.596 1.00 16.47  ? 102 GLY D C     1 
ATOM   7875  O  O     . GLY D 4  102 ? 161.531 133.381 144.921 1.00 20.11  ? 102 GLY D O     1 
ATOM   7876  N  N     . SER D 4  103 ? 163.531 132.492 145.443 1.00 14.27  ? 103 SER D N     1 
ATOM   7877  C  CA    . SER D 4  103 ? 163.507 133.034 146.798 1.00 11.04  ? 103 SER D CA    1 
ATOM   7878  C  C     . SER D 4  103 ? 163.576 134.556 146.792 1.00 11.46  ? 103 SER D C     1 
ATOM   7879  O  O     . SER D 4  103 ? 162.872 135.216 147.568 1.00 12.74  ? 103 SER D O     1 
ATOM   7880  C  CB    . SER D 4  103 ? 164.658 132.449 147.613 1.00 10.55  ? 103 SER D CB    1 
ATOM   7881  O  OG    . SER D 4  103 ? 164.561 131.039 147.685 1.00 14.41  ? 103 SER D OG    1 
ATOM   7882  N  N     . VAL D 4  104 ? 164.417 135.129 145.925 1.00 11.00  ? 104 VAL D N     1 
ATOM   7883  C  CA    . VAL D 4  104 ? 164.510 136.585 145.835 1.00 10.16  ? 104 VAL D CA    1 
ATOM   7884  C  C     . VAL D 4  104 ? 163.181 137.179 145.381 1.00 14.02  ? 104 VAL D C     1 
ATOM   7885  O  O     . VAL D 4  104 ? 162.711 138.178 145.940 1.00 16.47  ? 104 VAL D O     1 
ATOM   7886  C  CB    . VAL D 4  104 ? 165.669 136.992 144.906 1.00 9.68   ? 104 VAL D CB    1 
ATOM   7887  C  CG1   . VAL D 4  104 ? 165.599 138.471 144.574 1.00 9.77   ? 104 VAL D CG1   1 
ATOM   7888  C  CG2   . VAL D 4  104 ? 167.001 136.669 145.557 1.00 9.09   ? 104 VAL D CG2   1 
ATOM   7889  N  N     . PHE D 4  105 ? 162.543 136.564 144.379 1.00 14.62  ? 105 PHE D N     1 
ATOM   7890  C  CA    . PHE D 4  105 ? 161.246 137.058 143.922 1.00 11.98  ? 105 PHE D CA    1 
ATOM   7891  C  C     . PHE D 4  105 ? 160.182 136.923 145.006 1.00 12.38  ? 105 PHE D C     1 
ATOM   7892  O  O     . PHE D 4  105 ? 159.344 137.816 145.175 1.00 12.93  ? 105 PHE D O     1 
ATOM   7893  C  CB    . PHE D 4  105 ? 160.813 136.319 142.655 1.00 11.59  ? 105 PHE D CB    1 
ATOM   7894  C  CG    . PHE D 4  105 ? 159.549 136.856 142.038 1.00 12.34  ? 105 PHE D CG    1 
ATOM   7895  C  CD1   . PHE D 4  105 ? 159.598 137.900 141.130 1.00 12.40  ? 105 PHE D CD1   1 
ATOM   7896  C  CD2   . PHE D 4  105 ? 158.315 136.312 142.355 1.00 11.96  ? 105 PHE D CD2   1 
ATOM   7897  C  CE1   . PHE D 4  105 ? 158.441 138.396 140.559 1.00 10.75  ? 105 PHE D CE1   1 
ATOM   7898  C  CE2   . PHE D 4  105 ? 157.156 136.805 141.789 1.00 8.72   ? 105 PHE D CE2   1 
ATOM   7899  C  CZ    . PHE D 4  105 ? 157.221 137.847 140.889 1.00 9.38   ? 105 PHE D CZ    1 
ATOM   7900  N  N     . ALA D 4  106 ? 160.191 135.810 145.743 1.00 13.99  ? 106 ALA D N     1 
ATOM   7901  C  CA    . ALA D 4  106 ? 159.161 135.577 146.750 1.00 11.71  ? 106 ALA D CA    1 
ATOM   7902  C  C     . ALA D 4  106 ? 159.295 136.534 147.927 1.00 11.57  ? 106 ALA D C     1 
ATOM   7903  O  O     . ALA D 4  106 ? 158.287 137.009 148.461 1.00 10.85  ? 106 ALA D O     1 
ATOM   7904  C  CB    . ALA D 4  106 ? 159.217 134.128 147.232 1.00 8.61   ? 106 ALA D CB    1 
ATOM   7905  N  N     . ILE D 4  107 ? 160.521 136.829 148.350 1.00 13.08  ? 107 ILE D N     1 
ATOM   7906  C  CA    . ILE D 4  107 ? 160.721 137.658 149.537 1.00 11.88  ? 107 ILE D CA    1 
ATOM   7907  C  C     . ILE D 4  107 ? 160.697 139.143 149.197 1.00 14.52  ? 107 ILE D C     1 
ATOM   7908  O  O     . ILE D 4  107 ? 160.011 139.927 149.857 1.00 16.90  ? 107 ILE D O     1 
ATOM   7909  C  CB    . ILE D 4  107 ? 162.036 137.263 150.242 1.00 12.07  ? 107 ILE D CB    1 
ATOM   7910  C  CG1   . ILE D 4  107 ? 161.934 135.843 150.802 1.00 9.74   ? 107 ILE D CG1   1 
ATOM   7911  C  CG2   . ILE D 4  107 ? 162.365 138.249 151.350 1.00 13.49  ? 107 ILE D CG2   1 
ATOM   7912  C  CD1   . ILE D 4  107 ? 161.029 135.723 152.005 1.00 10.92  ? 107 ILE D CD1   1 
ATOM   7913  N  N     . ALA D 4  108 ? 161.439 139.560 148.168 1.00 15.52  ? 108 ALA D N     1 
ATOM   7914  C  CA    . ALA D 4  108 ? 161.626 140.987 147.920 1.00 13.18  ? 108 ALA D CA    1 
ATOM   7915  C  C     . ALA D 4  108 ? 160.366 141.638 147.360 1.00 14.83  ? 108 ALA D C     1 
ATOM   7916  O  O     . ALA D 4  108 ? 159.969 142.721 147.803 1.00 17.95  ? 108 ALA D O     1 
ATOM   7917  C  CB    . ALA D 4  108 ? 162.806 141.200 146.972 1.00 12.10  ? 108 ALA D CB    1 
ATOM   7918  N  N     . ILE D 4  109 ? 159.722 140.998 146.389 1.00 15.39  ? 109 ILE D N     1 
ATOM   7919  C  CA    . ILE D 4  109 ? 158.646 141.645 145.641 1.00 15.33  ? 109 ILE D CA    1 
ATOM   7920  C  C     . ILE D 4  109 ? 157.284 141.385 146.271 1.00 18.07  ? 109 ILE D C     1 
ATOM   7921  O  O     . ILE D 4  109 ? 156.525 142.320 146.538 1.00 29.09  ? 109 ILE D O     1 
ATOM   7922  C  CB    . ILE D 4  109 ? 158.682 141.189 144.166 1.00 13.12  ? 109 ILE D CB    1 
ATOM   7923  C  CG1   . ILE D 4  109 ? 159.835 141.869 143.430 1.00 12.07  ? 109 ILE D CG1   1 
ATOM   7924  C  CG2   . ILE D 4  109 ? 157.365 141.498 143.471 1.00 7.49   ? 109 ILE D CG2   1 
ATOM   7925  C  CD1   . ILE D 4  109 ? 159.958 141.464 141.983 1.00 8.24   ? 109 ILE D CD1   1 
ATOM   7926  N  N     . VAL D 4  110 ? 156.944 140.118 146.510 1.00 16.07  ? 110 VAL D N     1 
ATOM   7927  C  CA    . VAL D 4  110 ? 155.605 139.788 146.990 1.00 15.83  ? 110 VAL D CA    1 
ATOM   7928  C  C     . VAL D 4  110 ? 155.415 140.243 148.433 1.00 18.48  ? 110 VAL D C     1 
ATOM   7929  O  O     . VAL D 4  110 ? 154.389 140.841 148.779 1.00 18.98  ? 110 VAL D O     1 
ATOM   7930  C  CB    . VAL D 4  110 ? 155.341 138.280 146.828 1.00 12.69  ? 110 VAL D CB    1 
ATOM   7931  C  CG1   . VAL D 4  110 ? 154.120 137.864 147.619 1.00 11.49  ? 110 VAL D CG1   1 
ATOM   7932  C  CG2   . VAL D 4  110 ? 155.167 137.928 145.362 1.00 13.53  ? 110 VAL D CG2   1 
ATOM   7933  N  N     . LYS D 4  111 ? 156.401 139.992 149.292 1.00 18.14  ? 111 LYS D N     1 
ATOM   7934  C  CA    . LYS D 4  111 ? 156.227 140.176 150.730 1.00 17.81  ? 111 LYS D CA    1 
ATOM   7935  C  C     . LYS D 4  111 ? 156.628 141.573 151.199 1.00 19.26  ? 111 LYS D C     1 
ATOM   7936  O  O     . LYS D 4  111 ? 155.816 142.291 151.790 1.00 21.80  ? 111 LYS D O     1 
ATOM   7937  C  CB    . LYS D 4  111 ? 157.027 139.108 151.484 1.00 17.05  ? 111 LYS D CB    1 
ATOM   7938  C  CG    . LYS D 4  111 ? 156.769 139.071 152.977 1.00 16.83  ? 111 LYS D CG    1 
ATOM   7939  C  CD    . LYS D 4  111 ? 157.626 138.014 153.647 1.00 19.68  ? 111 LYS D CD    1 
ATOM   7940  C  CE    . LYS D 4  111 ? 157.469 138.047 155.154 1.00 19.43  ? 111 LYS D CE    1 
ATOM   7941  N  NZ    . LYS D 4  111 ? 158.377 137.081 155.823 1.00 17.53  ? 111 LYS D NZ    1 
ATOM   7942  N  N     . GLN D 4  112 ? 157.876 141.971 150.945 1.00 20.12  ? 112 GLN D N     1 
ATOM   7943  C  CA    . GLN D 4  112 ? 158.423 143.179 151.552 1.00 21.17  ? 112 GLN D CA    1 
ATOM   7944  C  C     . GLN D 4  112 ? 158.000 144.465 150.855 1.00 22.33  ? 112 GLN D C     1 
ATOM   7945  O  O     . GLN D 4  112 ? 158.199 145.544 151.423 1.00 26.22  ? 112 GLN D O     1 
ATOM   7946  C  CB    . GLN D 4  112 ? 159.950 143.104 151.590 1.00 17.45  ? 112 GLN D CB    1 
ATOM   7947  C  CG    . GLN D 4  112 ? 160.491 141.989 152.467 1.00 19.66  ? 112 GLN D CG    1 
ATOM   7948  C  CD    . GLN D 4  112 ? 160.475 142.347 153.937 1.00 25.57  ? 112 GLN D CD    1 
ATOM   7949  O  OE1   . GLN D 4  112 ? 160.546 143.519 154.303 1.00 29.70  ? 112 GLN D OE1   1 
ATOM   7950  N  NE2   . GLN D 4  112 ? 160.379 141.337 154.791 1.00 32.16  ? 112 GLN D NE2   1 
ATOM   7951  N  N     . CYS D 4  113 ? 157.432 144.394 149.651 1.00 19.17  ? 113 CYS D N     1 
ATOM   7952  C  CA    . CYS D 4  113 ? 156.958 145.604 148.991 1.00 19.95  ? 113 CYS D CA    1 
ATOM   7953  C  C     . CYS D 4  113 ? 155.590 146.045 149.489 1.00 23.01  ? 113 CYS D C     1 
ATOM   7954  O  O     . CYS D 4  113 ? 155.194 147.188 149.236 1.00 23.65  ? 113 CYS D O     1 
ATOM   7955  C  CB    . CYS D 4  113 ? 156.908 145.402 147.475 1.00 21.52  ? 113 CYS D CB    1 
ATOM   7956  S  SG    . CYS D 4  113 ? 158.498 145.584 146.640 1.00 50.79  ? 113 CYS D SG    1 
ATOM   7957  N  N     . PHE D 4  114 ? 154.863 145.174 150.185 1.00 22.38  ? 114 PHE D N     1 
ATOM   7958  C  CA    . PHE D 4  114 ? 153.546 145.495 150.713 1.00 16.81  ? 114 PHE D CA    1 
ATOM   7959  C  C     . PHE D 4  114 ? 153.566 145.835 152.196 1.00 19.16  ? 114 PHE D C     1 
ATOM   7960  O  O     . PHE D 4  114 ? 152.507 146.100 152.769 1.00 22.29  ? 114 PHE D O     1 
ATOM   7961  C  CB    . PHE D 4  114 ? 152.580 144.333 150.464 1.00 15.77  ? 114 PHE D CB    1 
ATOM   7962  C  CG    . PHE D 4  114 ? 152.106 144.233 149.042 1.00 18.55  ? 114 PHE D CG    1 
ATOM   7963  C  CD1   . PHE D 4  114 ? 152.897 143.639 148.074 1.00 17.43  ? 114 PHE D CD1   1 
ATOM   7964  C  CD2   . PHE D 4  114 ? 150.869 144.733 148.674 1.00 17.52  ? 114 PHE D CD2   1 
ATOM   7965  C  CE1   . PHE D 4  114 ? 152.464 143.548 146.766 1.00 13.99  ? 114 PHE D CE1   1 
ATOM   7966  C  CE2   . PHE D 4  114 ? 150.432 144.643 147.369 1.00 14.92  ? 114 PHE D CE2   1 
ATOM   7967  C  CZ    . PHE D 4  114 ? 151.231 144.050 146.414 1.00 14.32  ? 114 PHE D CZ    1 
ATOM   7968  N  N     . GLY D 4  115 ? 154.736 145.831 152.830 1.00 18.25  ? 115 GLY D N     1 
ATOM   7969  C  CA    . GLY D 4  115 ? 154.831 146.183 154.232 1.00 20.52  ? 115 GLY D CA    1 
ATOM   7970  C  C     . GLY D 4  115 ? 155.607 145.198 155.082 1.00 23.97  ? 115 GLY D C     1 
ATOM   7971  O  O     . GLY D 4  115 ? 156.323 145.601 156.003 1.00 32.19  ? 115 GLY D O     1 
ATOM   7972  N  N     . GLY D 4  116 ? 155.476 143.906 154.793 1.00 20.52  ? 116 GLY D N     1 
ATOM   7973  C  CA    . GLY D 4  116 ? 156.175 142.898 155.564 1.00 17.62  ? 116 GLY D CA    1 
ATOM   7974  C  C     . GLY D 4  116 ? 155.333 141.687 155.901 1.00 18.66  ? 116 GLY D C     1 
ATOM   7975  O  O     . GLY D 4  116 ? 154.544 141.221 155.075 1.00 26.02  ? 116 GLY D O     1 
ATOM   7976  N  N     . LEU D 4  117 ? 155.494 141.168 157.117 1.00 16.07  ? 117 LEU D N     1 
ATOM   7977  C  CA    . LEU D 4  117 ? 154.790 139.959 157.525 1.00 15.07  ? 117 LEU D CA    1 
ATOM   7978  C  C     . LEU D 4  117 ? 153.308 140.238 157.743 1.00 16.77  ? 117 LEU D C     1 
ATOM   7979  O  O     . LEU D 4  117 ? 152.939 141.170 158.464 1.00 20.95  ? 117 LEU D O     1 
ATOM   7980  C  CB    . LEU D 4  117 ? 155.411 139.397 158.802 1.00 13.40  ? 117 LEU D CB    1 
ATOM   7981  C  CG    . LEU D 4  117 ? 154.696 138.223 159.474 1.00 12.84  ? 117 LEU D CG    1 
ATOM   7982  C  CD1   . LEU D 4  117 ? 154.772 136.975 158.614 1.00 12.26  ? 117 LEU D CD1   1 
ATOM   7983  C  CD2   . LEU D 4  117 ? 155.281 137.962 160.848 1.00 14.52  ? 117 LEU D CD2   1 
ATOM   7984  N  N     . GLY D 4  118 ? 152.459 139.423 157.122 1.00 15.07  ? 118 GLY D N     1 
ATOM   7985  C  CA    . GLY D 4  118 ? 151.028 139.522 157.322 1.00 11.67  ? 118 GLY D CA    1 
ATOM   7986  C  C     . GLY D 4  118 ? 150.346 140.666 156.611 1.00 17.09  ? 118 GLY D C     1 
ATOM   7987  O  O     . GLY D 4  118 ? 149.166 140.917 156.870 1.00 20.04  ? 118 GLY D O     1 
ATOM   7988  N  N     . GLN D 4  119 ? 151.044 141.368 155.718 1.00 19.54  ? 119 GLN D N     1 
ATOM   7989  C  CA    . GLN D 4  119 ? 150.489 142.542 155.055 1.00 19.07  ? 119 GLN D CA    1 
ATOM   7990  C  C     . GLN D 4  119 ? 150.344 142.369 153.549 1.00 21.87  ? 119 GLN D C     1 
ATOM   7991  O  O     . GLN D 4  119 ? 150.023 143.339 152.855 1.00 26.17  ? 119 GLN D O     1 
ATOM   7992  C  CB    . GLN D 4  119 ? 151.342 143.774 155.365 1.00 16.30  ? 119 GLN D CB    1 
ATOM   7993  C  CG    . GLN D 4  119 ? 150.814 144.576 156.537 1.00 23.59  ? 119 GLN D CG    1 
ATOM   7994  C  CD    . GLN D 4  119 ? 151.886 144.931 157.535 1.00 25.57  ? 119 GLN D CD    1 
ATOM   7995  O  OE1   . GLN D 4  119 ? 153.057 145.055 157.186 1.00 37.28  ? 119 GLN D OE1   1 
ATOM   7996  N  NE2   . GLN D 4  119 ? 151.493 145.088 158.791 1.00 21.91  ? 119 GLN D NE2   1 
ATOM   7997  N  N     . ASN D 4  120 ? 150.568 141.170 153.025 1.00 21.04  ? 120 ASN D N     1 
ATOM   7998  C  CA    . ASN D 4  120 ? 150.314 140.873 151.625 1.00 17.09  ? 120 ASN D CA    1 
ATOM   7999  C  C     . ASN D 4  120 ? 148.953 140.200 151.471 1.00 19.65  ? 120 ASN D C     1 
ATOM   8000  O  O     . ASN D 4  120 ? 148.344 139.740 152.438 1.00 18.78  ? 120 ASN D O     1 
ATOM   8001  C  CB    . ASN D 4  120 ? 151.423 139.988 151.049 1.00 16.67  ? 120 ASN D CB    1 
ATOM   8002  C  CG    . ASN D 4  120 ? 151.742 138.804 151.935 1.00 16.21  ? 120 ASN D CG    1 
ATOM   8003  O  OD1   . ASN D 4  120 ? 151.266 138.711 153.063 1.00 18.96  ? 120 ASN D OD1   1 
ATOM   8004  N  ND2   . ASN D 4  120 ? 152.546 137.884 151.422 1.00 21.61  ? 120 ASN D ND2   1 
ATOM   8005  N  N     . PHE D 4  121 ? 148.476 140.150 150.229 1.00 18.86  ? 121 PHE D N     1 
ATOM   8006  C  CA    . PHE D 4  121 ? 147.189 139.543 149.918 1.00 16.13  ? 121 PHE D CA    1 
ATOM   8007  C  C     . PHE D 4  121 ? 147.309 138.285 149.070 1.00 17.51  ? 121 PHE D C     1 
ATOM   8008  O  O     . PHE D 4  121 ? 146.284 137.691 148.724 1.00 19.97  ? 121 PHE D O     1 
ATOM   8009  C  CB    . PHE D 4  121 ? 146.279 140.562 149.215 1.00 12.79  ? 121 PHE D CB    1 
ATOM   8010  C  CG    . PHE D 4  121 ? 146.660 140.843 147.785 1.00 15.67  ? 121 PHE D CG    1 
ATOM   8011  C  CD1   . PHE D 4  121 ? 147.695 141.714 147.488 1.00 16.40  ? 121 PHE D CD1   1 
ATOM   8012  C  CD2   . PHE D 4  121 ? 145.971 140.251 146.737 1.00 13.47  ? 121 PHE D CD2   1 
ATOM   8013  C  CE1   . PHE D 4  121 ? 148.045 141.977 146.179 1.00 14.64  ? 121 PHE D CE1   1 
ATOM   8014  C  CE2   . PHE D 4  121 ? 146.319 140.509 145.426 1.00 12.34  ? 121 PHE D CE2   1 
ATOM   8015  C  CZ    . PHE D 4  121 ? 147.356 141.373 145.147 1.00 12.78  ? 121 PHE D CZ    1 
ATOM   8016  N  N     . ILE D 4  122 ? 148.526 137.858 148.733 1.00 17.32  ? 122 ILE D N     1 
ATOM   8017  C  CA    . ILE D 4  122 ? 148.747 136.747 147.819 1.00 12.58  ? 122 ILE D CA    1 
ATOM   8018  C  C     . ILE D 4  122 ? 149.767 135.796 148.436 1.00 15.70  ? 122 ILE D C     1 
ATOM   8019  O  O     . ILE D 4  122 ? 150.507 136.151 149.356 1.00 19.53  ? 122 ILE D O     1 
ATOM   8020  C  CB    . ILE D 4  122 ? 149.211 137.237 146.424 1.00 12.30  ? 122 ILE D CB    1 
ATOM   8021  C  CG1   . ILE D 4  122 ? 148.697 136.319 145.313 1.00 11.95  ? 122 ILE D CG1   1 
ATOM   8022  C  CG2   . ILE D 4  122 ? 150.720 137.378 146.361 1.00 13.73  ? 122 ILE D CG2   1 
ATOM   8023  C  CD1   . ILE D 4  122 ? 147.314 136.669 144.827 1.00 13.26  ? 122 ILE D CD1   1 
ATOM   8024  N  N     . ASN D 4  123 ? 149.782 134.567 147.928 1.00 11.42  ? 123 ASN D N     1 
ATOM   8025  C  CA    . ASN D 4  123 ? 150.698 133.545 148.424 1.00 9.00   ? 123 ASN D CA    1 
ATOM   8026  C  C     . ASN D 4  123 ? 152.069 133.723 147.780 1.00 11.42  ? 123 ASN D C     1 
ATOM   8027  O  O     . ASN D 4  123 ? 152.169 133.694 146.549 1.00 17.87  ? 123 ASN D O     1 
ATOM   8028  C  CB    . ASN D 4  123 ? 150.149 132.156 148.123 1.00 7.89   ? 123 ASN D CB    1 
ATOM   8029  C  CG    . ASN D 4  123 ? 150.733 131.085 149.021 1.00 10.37  ? 123 ASN D CG    1 
ATOM   8030  O  OD1   . ASN D 4  123 ? 151.680 131.326 149.762 1.00 12.87  ? 123 ASN D OD1   1 
ATOM   8031  N  ND2   . ASN D 4  123 ? 150.162 129.891 148.960 1.00 9.61   ? 123 ASN D ND2   1 
ATOM   8032  N  N     . PRO D 4  124 ? 153.139 133.920 148.560 1.00 9.09   ? 124 PRO D N     1 
ATOM   8033  C  CA    . PRO D 4  124 ? 154.464 134.135 147.960 1.00 10.33  ? 124 PRO D CA    1 
ATOM   8034  C  C     . PRO D 4  124 ? 155.051 132.899 147.293 1.00 9.72   ? 124 PRO D C     1 
ATOM   8035  O  O     . PRO D 4  124 ? 155.582 132.979 146.179 1.00 11.92  ? 124 PRO D O     1 
ATOM   8036  C  CB    . PRO D 4  124 ? 155.320 134.574 149.157 1.00 9.11   ? 124 PRO D CB    1 
ATOM   8037  C  CG    . PRO D 4  124 ? 154.345 135.060 150.175 1.00 6.69   ? 124 PRO D CG    1 
ATOM   8038  C  CD    . PRO D 4  124 ? 153.140 134.195 150.006 1.00 6.95   ? 124 PRO D CD    1 
ATOM   8039  N  N     . ALA D 4  125 ? 154.962 131.750 147.968 1.00 7.71   ? 125 ALA D N     1 
ATOM   8040  C  CA    . ALA D 4  125 ? 155.596 130.533 147.473 1.00 7.14   ? 125 ALA D CA    1 
ATOM   8041  C  C     . ALA D 4  125 ? 154.921 129.980 146.226 1.00 9.01   ? 125 ALA D C     1 
ATOM   8042  O  O     . ALA D 4  125 ? 155.566 129.254 145.464 1.00 14.05  ? 125 ALA D O     1 
ATOM   8043  C  CB    . ALA D 4  125 ? 155.613 129.467 148.567 1.00 7.08   ? 125 ALA D CB    1 
ATOM   8044  N  N     . LEU D 4  126 ? 153.647 130.297 146.002 1.00 7.60   ? 126 LEU D N     1 
ATOM   8045  C  CA    . LEU D 4  126 ? 152.965 129.868 144.787 1.00 7.00   ? 126 LEU D CA    1 
ATOM   8046  C  C     . LEU D 4  126 ? 153.153 130.862 143.648 1.00 8.49   ? 126 LEU D C     1 
ATOM   8047  O  O     . LEU D 4  126 ? 153.274 130.458 142.487 1.00 12.61  ? 126 LEU D O     1 
ATOM   8048  C  CB    . LEU D 4  126 ? 151.474 129.661 145.061 1.00 7.64   ? 126 LEU D CB    1 
ATOM   8049  C  CG    . LEU D 4  126 ? 151.080 128.383 145.805 1.00 7.75   ? 126 LEU D CG    1 
ATOM   8050  C  CD1   . LEU D 4  126 ? 149.576 128.315 145.985 1.00 6.89   ? 126 LEU D CD1   1 
ATOM   8051  C  CD2   . LEU D 4  126 ? 151.587 127.152 145.078 1.00 7.97   ? 126 LEU D CD2   1 
ATOM   8052  N  N     . ALA D 4  127 ? 153.187 132.160 143.962 1.00 6.90   ? 127 ALA D N     1 
ATOM   8053  C  CA    . ALA D 4  127 ? 153.468 133.164 142.942 1.00 5.88   ? 127 ALA D CA    1 
ATOM   8054  C  C     . ALA D 4  127 ? 154.881 133.028 142.392 1.00 8.06   ? 127 ALA D C     1 
ATOM   8055  O  O     . ALA D 4  127 ? 155.091 133.180 141.182 1.00 9.68   ? 127 ALA D O     1 
ATOM   8056  C  CB    . ALA D 4  127 ? 153.248 134.565 143.508 1.00 4.27   ? 127 ALA D CB    1 
ATOM   8057  N  N     . ALA D 4  128 ? 155.859 132.739 143.257 1.00 7.89   ? 128 ALA D N     1 
ATOM   8058  C  CA    . ALA D 4  128 ? 157.218 132.496 142.781 1.00 6.77   ? 128 ALA D CA    1 
ATOM   8059  C  C     . ALA D 4  128 ? 157.289 131.268 141.883 1.00 7.79   ? 128 ALA D C     1 
ATOM   8060  O  O     . ALA D 4  128 ? 157.999 131.283 140.870 1.00 11.64  ? 128 ALA D O     1 
ATOM   8061  C  CB    . ALA D 4  128 ? 158.172 132.344 143.962 1.00 7.24   ? 128 ALA D CB    1 
ATOM   8062  N  N     . ARG D 4  129 ? 156.561 130.204 142.233 1.00 7.03   ? 129 ARG D N     1 
ATOM   8063  C  CA    . ARG D 4  129 ? 156.532 129.009 141.395 1.00 7.17   ? 129 ARG D CA    1 
ATOM   8064  C  C     . ARG D 4  129 ? 155.891 129.291 140.042 1.00 8.44   ? 129 ARG D C     1 
ATOM   8065  O  O     . ARG D 4  129 ? 156.372 128.810 139.009 1.00 9.11   ? 129 ARG D O     1 
ATOM   8066  C  CB    . ARG D 4  129 ? 155.786 127.886 142.112 1.00 8.48   ? 129 ARG D CB    1 
ATOM   8067  C  CG    . ARG D 4  129 ? 155.904 126.552 141.413 1.00 15.50  ? 129 ARG D CG    1 
ATOM   8068  C  CD    . ARG D 4  129 ? 154.707 125.658 141.674 1.00 13.18  ? 129 ARG D CD    1 
ATOM   8069  N  NE    . ARG D 4  129 ? 154.944 124.313 141.166 1.00 17.62  ? 129 ARG D NE    1 
ATOM   8070  C  CZ    . ARG D 4  129 ? 154.864 123.969 139.889 1.00 19.77  ? 129 ARG D CZ    1 
ATOM   8071  N  NH1   . ARG D 4  129 ? 154.508 124.839 138.959 1.00 16.70  ? 129 ARG D NH1   1 
ATOM   8072  N  NH2   . ARG D 4  129 ? 155.147 122.719 139.535 1.00 21.97  ? 129 ARG D NH2   1 
ATOM   8073  N  N     . ALA D 4  130 ? 154.800 130.061 140.029 1.00 8.44   ? 130 ALA D N     1 
ATOM   8074  C  CA    . ALA D 4  130 ? 154.162 130.438 138.773 1.00 8.84   ? 130 ALA D CA    1 
ATOM   8075  C  C     . ALA D 4  130 ? 155.056 131.317 137.910 1.00 11.05  ? 130 ALA D C     1 
ATOM   8076  O  O     . ALA D 4  130 ? 155.026 131.191 136.681 1.00 11.84  ? 130 ALA D O     1 
ATOM   8077  C  CB    . ALA D 4  130 ? 152.840 131.153 139.048 1.00 7.73   ? 130 ALA D CB    1 
ATOM   8078  N  N     . PHE D 4  131 ? 155.838 132.208 138.521 1.00 9.85   ? 131 PHE D N     1 
ATOM   8079  C  CA    . PHE D 4  131 ? 156.807 133.001 137.773 1.00 7.33   ? 131 PHE D CA    1 
ATOM   8080  C  C     . PHE D 4  131 ? 157.925 132.139 137.196 1.00 7.50   ? 131 PHE D C     1 
ATOM   8081  O  O     . PHE D 4  131 ? 158.310 132.325 136.034 1.00 9.61   ? 131 PHE D O     1 
ATOM   8082  C  CB    . PHE D 4  131 ? 157.364 134.106 138.679 1.00 7.67   ? 131 PHE D CB    1 
ATOM   8083  C  CG    . PHE D 4  131 ? 158.782 134.508 138.376 1.00 10.19  ? 131 PHE D CG    1 
ATOM   8084  C  CD1   . PHE D 4  131 ? 159.066 135.376 137.336 1.00 13.20  ? 131 PHE D CD1   1 
ATOM   8085  C  CD2   . PHE D 4  131 ? 159.828 134.054 139.166 1.00 11.15  ? 131 PHE D CD2   1 
ATOM   8086  C  CE1   . PHE D 4  131 ? 160.367 135.757 137.068 1.00 13.17  ? 131 PHE D CE1   1 
ATOM   8087  C  CE2   . PHE D 4  131 ? 161.130 134.432 138.902 1.00 11.10  ? 131 PHE D CE2   1 
ATOM   8088  C  CZ    . PHE D 4  131 ? 161.399 135.285 137.853 1.00 10.17  ? 131 PHE D CZ    1 
ATOM   8089  N  N     . LEU D 4  132 ? 158.442 131.186 137.979 1.00 8.40   ? 132 LEU D N     1 
ATOM   8090  C  CA    . LEU D 4  132 ? 159.498 130.300 137.496 1.00 7.97   ? 132 LEU D CA    1 
ATOM   8091  C  C     . LEU D 4  132 ? 159.018 129.400 136.363 1.00 9.21   ? 132 LEU D C     1 
ATOM   8092  O  O     . LEU D 4  132 ? 159.764 129.153 135.410 1.00 7.74   ? 132 LEU D O     1 
ATOM   8093  C  CB    . LEU D 4  132 ? 160.042 129.446 138.641 1.00 6.16   ? 132 LEU D CB    1 
ATOM   8094  C  CG    . LEU D 4  132 ? 160.886 130.127 139.717 1.00 5.60   ? 132 LEU D CG    1 
ATOM   8095  C  CD1   . LEU D 4  132 ? 161.128 129.174 140.870 1.00 7.04   ? 132 LEU D CD1   1 
ATOM   8096  C  CD2   . LEU D 4  132 ? 162.200 130.612 139.137 1.00 10.37  ? 132 LEU D CD2   1 
ATOM   8097  N  N     . LEU D 4  133 ? 157.789 128.885 136.458 1.00 9.40   ? 133 LEU D N     1 
ATOM   8098  C  CA    . LEU D 4  133 ? 157.278 127.993 135.421 1.00 9.39   ? 133 LEU D CA    1 
ATOM   8099  C  C     . LEU D 4  133 ? 157.085 128.727 134.099 1.00 11.70  ? 133 LEU D C     1 
ATOM   8100  O  O     . LEU D 4  133 ? 157.336 128.164 133.028 1.00 15.89  ? 133 LEU D O     1 
ATOM   8101  C  CB    . LEU D 4  133 ? 155.968 127.351 135.881 1.00 10.58  ? 133 LEU D CB    1 
ATOM   8102  C  CG    . LEU D 4  133 ? 155.150 126.568 134.851 1.00 10.01  ? 133 LEU D CG    1 
ATOM   8103  C  CD1   . LEU D 4  133 ? 155.911 125.348 134.367 1.00 12.03  ? 133 LEU D CD1   1 
ATOM   8104  C  CD2   . LEU D 4  133 ? 153.806 126.162 135.430 1.00 9.64   ? 133 LEU D CD2   1 
ATOM   8105  N  N     . ALA D 4  134 ? 156.639 129.982 134.153 1.00 10.95  ? 134 ALA D N     1 
ATOM   8106  C  CA    . ALA D 4  134 ? 156.440 130.752 132.930 1.00 8.54   ? 134 ALA D CA    1 
ATOM   8107  C  C     . ALA D 4  134 ? 157.759 131.247 132.349 1.00 10.40  ? 134 ALA D C     1 
ATOM   8108  O  O     . ALA D 4  134 ? 157.914 131.303 131.124 1.00 11.26  ? 134 ALA D O     1 
ATOM   8109  C  CB    . ALA D 4  134 ? 155.503 131.929 133.198 1.00 5.63   ? 134 ALA D CB    1 
ATOM   8110  N  N     . SER D 4  135 ? 158.717 131.618 133.203 1.00 11.29  ? 135 SER D N     1 
ATOM   8111  C  CA    . SER D 4  135 ? 159.970 132.175 132.703 1.00 9.77   ? 135 SER D CA    1 
ATOM   8112  C  C     . SER D 4  135 ? 160.875 131.109 132.093 1.00 11.78  ? 135 SER D C     1 
ATOM   8113  O  O     . SER D 4  135 ? 161.470 131.334 131.034 1.00 15.69  ? 135 SER D O     1 
ATOM   8114  C  CB    . SER D 4  135 ? 160.696 132.914 133.825 1.00 9.66   ? 135 SER D CB    1 
ATOM   8115  O  OG    . SER D 4  135 ? 159.832 133.829 134.471 1.00 10.11  ? 135 SER D OG    1 
ATOM   8116  N  N     . TRP D 4  136 ? 160.996 129.948 132.737 1.00 11.28  ? 136 TRP D N     1 
ATOM   8117  C  CA    . TRP D 4  136 ? 161.873 128.868 132.278 1.00 10.01  ? 136 TRP D CA    1 
ATOM   8118  C  C     . TRP D 4  136 ? 161.063 127.582 132.185 1.00 12.09  ? 136 TRP D C     1 
ATOM   8119  O  O     . TRP D 4  136 ? 161.127 126.728 133.078 1.00 17.78  ? 136 TRP D O     1 
ATOM   8120  C  CB    . TRP D 4  136 ? 163.073 128.688 133.210 1.00 9.52   ? 136 TRP D CB    1 
ATOM   8121  C  CG    . TRP D 4  136 ? 164.054 129.819 133.159 1.00 12.15  ? 136 TRP D CG    1 
ATOM   8122  C  CD1   . TRP D 4  136 ? 165.020 130.022 132.220 1.00 15.19  ? 136 TRP D CD1   1 
ATOM   8123  C  CD2   . TRP D 4  136 ? 164.167 130.900 134.092 1.00 12.40  ? 136 TRP D CD2   1 
ATOM   8124  N  NE1   . TRP D 4  136 ? 165.725 131.165 132.506 1.00 12.87  ? 136 TRP D NE1   1 
ATOM   8125  C  CE2   . TRP D 4  136 ? 165.221 131.722 133.651 1.00 11.86  ? 136 TRP D CE2   1 
ATOM   8126  C  CE3   . TRP D 4  136 ? 163.479 131.253 135.256 1.00 10.95  ? 136 TRP D CE3   1 
ATOM   8127  C  CZ2   . TRP D 4  136 ? 165.601 132.874 134.331 1.00 12.78  ? 136 TRP D CZ2   1 
ATOM   8128  C  CZ3   . TRP D 4  136 ? 163.857 132.396 135.928 1.00 9.76   ? 136 TRP D CZ3   1 
ATOM   8129  C  CH2   . TRP D 4  136 ? 164.909 133.193 135.465 1.00 11.20  ? 136 TRP D CH2   1 
ATOM   8130  N  N     . PRO D 4  137 ? 160.286 127.410 131.111 1.00 12.17  ? 137 PRO D N     1 
ATOM   8131  C  CA    . PRO D 4  137 ? 159.439 126.211 131.017 1.00 11.70  ? 137 PRO D CA    1 
ATOM   8132  C  C     . PRO D 4  137 ? 160.210 124.939 130.713 1.00 15.75  ? 137 PRO D C     1 
ATOM   8133  O  O     . PRO D 4  137 ? 159.683 123.845 130.942 1.00 22.22  ? 137 PRO D O     1 
ATOM   8134  C  CB    . PRO D 4  137 ? 158.466 126.563 129.885 1.00 11.86  ? 137 PRO D CB    1 
ATOM   8135  C  CG    . PRO D 4  137 ? 159.223 127.518 129.035 1.00 14.74  ? 137 PRO D CG    1 
ATOM   8136  C  CD    . PRO D 4  137 ? 160.111 128.307 129.956 1.00 13.41  ? 137 PRO D CD    1 
ATOM   8137  N  N     . GLY D 4  138 ? 161.436 125.042 130.198 1.00 18.97  ? 138 GLY D N     1 
ATOM   8138  C  CA    . GLY D 4  138 ? 162.182 123.846 129.848 1.00 20.65  ? 138 GLY D CA    1 
ATOM   8139  C  C     . GLY D 4  138 ? 162.767 123.122 131.043 1.00 21.29  ? 138 GLY D C     1 
ATOM   8140  O  O     . GLY D 4  138 ? 162.971 121.906 130.995 1.00 22.08  ? 138 GLY D O     1 
ATOM   8141  N  N     . HIS D 4  139 ? 163.050 123.849 132.122 1.00 23.07  ? 139 HIS D N     1 
ATOM   8142  C  CA    . HIS D 4  139 ? 163.664 123.264 133.306 1.00 21.39  ? 139 HIS D CA    1 
ATOM   8143  C  C     . HIS D 4  139 ? 162.649 122.718 134.300 1.00 23.01  ? 139 HIS D C     1 
ATOM   8144  O  O     . HIS D 4  139 ? 163.055 122.147 135.318 1.00 25.33  ? 139 HIS D O     1 
ATOM   8145  C  CB    . HIS D 4  139 ? 164.544 124.304 134.004 1.00 19.86  ? 139 HIS D CB    1 
ATOM   8146  C  CG    . HIS D 4  139 ? 165.829 124.589 133.291 1.00 24.74  ? 139 HIS D CG    1 
ATOM   8147  N  ND1   . HIS D 4  139 ? 166.685 123.593 132.874 1.00 28.41  ? 139 HIS D ND1   1 
ATOM   8148  C  CD2   . HIS D 4  139 ? 166.401 125.757 132.916 1.00 30.89  ? 139 HIS D CD2   1 
ATOM   8149  C  CE1   . HIS D 4  139 ? 167.730 124.135 132.275 1.00 29.54  ? 139 HIS D CE1   1 
ATOM   8150  N  NE2   . HIS D 4  139 ? 167.582 125.447 132.287 1.00 32.72  ? 139 HIS D NE2   1 
ATOM   8151  N  N     . MET D 4  140 ? 161.350 122.876 134.039 1.00 20.47  ? 140 MET D N     1 
ATOM   8152  C  CA    . MET D 4  140 ? 160.325 122.536 135.014 1.00 17.94  ? 140 MET D CA    1 
ATOM   8153  C  C     . MET D 4  140 ? 159.216 121.637 134.483 1.00 23.08  ? 140 MET D C     1 
ATOM   8154  O  O     . MET D 4  140 ? 158.197 121.491 135.164 1.00 27.03  ? 140 MET D O     1 
ATOM   8155  C  CB    . MET D 4  140 ? 159.676 123.815 135.569 1.00 15.49  ? 140 MET D CB    1 
ATOM   8156  C  CG    . MET D 4  140 ? 160.638 124.783 136.243 1.00 16.63  ? 140 MET D CG    1 
ATOM   8157  S  SD    . MET D 4  140 ? 160.734 124.575 138.032 1.00 43.34  ? 140 MET D SD    1 
ATOM   8158  C  CE    . MET D 4  140 ? 159.152 125.236 138.543 1.00 10.28  ? 140 MET D CE    1 
ATOM   8159  N  N     . THR D 4  141 ? 159.368 121.040 133.302 1.00 22.63  ? 141 THR D N     1 
ATOM   8160  C  CA    . THR D 4  141 ? 158.253 120.373 132.638 1.00 22.16  ? 141 THR D CA    1 
ATOM   8161  C  C     . THR D 4  141 ? 158.641 118.964 132.193 1.00 32.32  ? 141 THR D C     1 
ATOM   8162  O  O     . THR D 4  141 ? 159.558 118.790 131.382 1.00 37.05  ? 141 THR D O     1 
ATOM   8163  C  CB    . THR D 4  141 ? 157.768 121.208 131.450 1.00 23.90  ? 141 THR D CB    1 
ATOM   8164  O  OG1   . THR D 4  141 ? 156.905 122.247 131.926 1.00 24.40  ? 141 THR D OG1   1 
ATOM   8165  C  CG2   . THR D 4  141 ? 156.980 120.359 130.466 1.00 29.76  ? 141 THR D CG2   1 
ATOM   8166  N  N     . SER D 4  142 ? 157.977 117.964 132.780 1.00 33.73  ? 142 SER D N     1 
ATOM   8167  C  CA    . SER D 4  142 ? 157.796 116.619 132.231 1.00 34.43  ? 142 SER D CA    1 
ATOM   8168  C  C     . SER D 4  142 ? 159.057 115.767 132.108 1.00 33.84  ? 142 SER D C     1 
ATOM   8169  O  O     . SER D 4  142 ? 158.960 114.564 131.849 1.00 40.12  ? 142 SER D O     1 
ATOM   8170  C  CB    . SER D 4  142 ? 157.133 116.706 130.853 1.00 37.79  ? 142 SER D CB    1 
ATOM   8171  O  OG    . SER D 4  142 ? 158.076 117.036 129.849 1.00 38.42  ? 142 SER D OG    1 
ATOM   8172  N  N     . THR D 4  143 ? 160.235 116.352 132.295 1.00 37.37  ? 143 THR D N     1 
ATOM   8173  C  CA    . THR D 4  143 ? 161.478 115.601 132.159 1.00 38.66  ? 143 THR D CA    1 
ATOM   8174  C  C     . THR D 4  143 ? 162.440 115.806 133.321 1.00 35.75  ? 143 THR D C     1 
ATOM   8175  O  O     . THR D 4  143 ? 163.146 114.857 133.687 1.00 30.87  ? 143 THR D O     1 
ATOM   8176  C  CB    . THR D 4  143 ? 162.160 115.969 130.823 1.00 48.19  ? 143 THR D CB    1 
ATOM   8177  O  OG1   . THR D 4  143 ? 161.556 115.216 129.764 1.00 44.91  ? 143 THR D OG1   1 
ATOM   8178  C  CG2   . THR D 4  143 ? 163.662 115.696 130.819 1.00 46.88  ? 143 THR D CG2   1 
ATOM   8179  N  N     . ALA D 4  144 ? 162.420 116.968 133.976 1.00 27.44  ? 144 ALA D N     1 
ATOM   8180  C  CA    . ALA D 4  144 ? 163.280 117.198 135.127 1.00 22.77  ? 144 ALA D CA    1 
ATOM   8181  C  C     . ALA D 4  144 ? 162.884 116.352 136.329 1.00 24.53  ? 144 ALA D C     1 
ATOM   8182  O  O     . ALA D 4  144 ? 163.701 116.166 137.234 1.00 32.62  ? 144 ALA D O     1 
ATOM   8183  C  CB    . ALA D 4  144 ? 163.262 118.679 135.502 1.00 24.08  ? 144 ALA D CB    1 
ATOM   8184  N  N     . TYR D 4  145 ? 161.655 115.835 136.355 1.00 21.81  ? 145 TYR D N     1 
ATOM   8185  C  CA    . TYR D 4  145 ? 161.183 115.062 137.496 1.00 18.30  ? 145 TYR D CA    1 
ATOM   8186  C  C     . TYR D 4  145 ? 161.751 113.647 137.518 1.00 23.47  ? 145 TYR D C     1 
ATOM   8187  O  O     . TYR D 4  145 ? 161.971 113.094 138.600 1.00 32.75  ? 145 TYR D O     1 
ATOM   8188  C  CB    . TYR D 4  145 ? 159.655 115.023 137.494 1.00 18.11  ? 145 TYR D CB    1 
ATOM   8189  C  CG    . TYR D 4  145 ? 159.025 116.396 137.559 1.00 20.40  ? 145 TYR D CG    1 
ATOM   8190  C  CD1   . TYR D 4  145 ? 158.951 117.091 138.757 1.00 20.61  ? 145 TYR D CD1   1 
ATOM   8191  C  CD2   . TYR D 4  145 ? 158.521 117.004 136.420 1.00 20.58  ? 145 TYR D CD2   1 
ATOM   8192  C  CE1   . TYR D 4  145 ? 158.383 118.346 138.820 1.00 17.84  ? 145 TYR D CE1   1 
ATOM   8193  C  CE2   . TYR D 4  145 ? 157.954 118.261 136.474 1.00 21.19  ? 145 TYR D CE2   1 
ATOM   8194  C  CZ    . TYR D 4  145 ? 157.887 118.926 137.677 1.00 18.13  ? 145 TYR D CZ    1 
ATOM   8195  O  OH    . TYR D 4  145 ? 157.321 120.178 137.738 1.00 17.35  ? 145 TYR D OH    1 
ATOM   8196  N  N     . ILE D 4  146 ? 161.988 113.051 136.358 1.00 26.24  ? 146 ILE D N     1 
ATOM   8197  C  CA    . ILE D 4  146 ? 162.507 111.682 136.297 1.00 25.97  ? 146 ILE D CA    1 
ATOM   8198  C  C     . ILE D 4  146 ? 164.007 111.708 136.580 1.00 30.18  ? 146 ILE D C     1 
ATOM   8199  O  O     . ILE D 4  146 ? 164.736 112.478 135.935 1.00 32.88  ? 146 ILE D O     1 
ATOM   8200  C  CB    . ILE D 4  146 ? 162.216 111.056 134.937 1.00 26.62  ? 146 ILE D CB    1 
ATOM   8201  C  CG1   . ILE D 4  146 ? 160.814 111.436 134.456 1.00 29.42  ? 146 ILE D CG1   1 
ATOM   8202  C  CG2   . ILE D 4  146 ? 162.369 109.544 135.002 1.00 31.88  ? 146 ILE D CG2   1 
ATOM   8203  C  CD1   . ILE D 4  146 ? 159.701 110.738 135.201 1.00 28.67  ? 146 ILE D CD1   1 
ATOM   8204  N  N     . PRO D 4  147 ? 164.499 110.905 137.524 1.00 34.14  ? 147 PRO D N     1 
ATOM   8205  C  CA    . PRO D 4  147 ? 165.945 110.852 137.768 1.00 39.22  ? 147 PRO D CA    1 
ATOM   8206  C  C     . PRO D 4  147 ? 166.691 110.262 136.580 1.00 48.54  ? 147 PRO D C     1 
ATOM   8207  O  O     . PRO D 4  147 ? 166.137 109.503 135.782 1.00 54.43  ? 147 PRO D O     1 
ATOM   8208  C  CB    . PRO D 4  147 ? 166.069 109.954 139.005 1.00 37.26  ? 147 PRO D CB    1 
ATOM   8209  C  CG    . PRO D 4  147 ? 164.721 109.953 139.630 1.00 33.17  ? 147 PRO D CG    1 
ATOM   8210  C  CD    . PRO D 4  147 ? 163.739 110.130 138.517 1.00 33.92  ? 147 PRO D CD    1 
ATOM   8211  N  N     . LEU D 4  148 ? 167.970 110.626 136.470 1.00 51.08  ? 148 LEU D N     1 
ATOM   8212  C  CA    . LEU D 4  148 ? 168.788 110.202 135.339 1.00 57.45  ? 148 LEU D CA    1 
ATOM   8213  C  C     . LEU D 4  148 ? 169.111 108.713 135.357 1.00 60.28  ? 148 LEU D C     1 
ATOM   8214  O  O     . LEU D 4  148 ? 169.492 108.171 134.315 1.00 61.05  ? 148 LEU D O     1 
ATOM   8215  C  CB    . LEU D 4  148 ? 170.088 111.006 135.305 1.00 58.21  ? 148 LEU D CB    1 
ATOM   8216  C  CG    . LEU D 4  148 ? 169.977 112.467 134.868 1.00 51.40  ? 148 LEU D CG    1 
ATOM   8217  C  CD1   . LEU D 4  148 ? 171.264 113.213 135.173 1.00 53.98  ? 148 LEU D CD1   1 
ATOM   8218  C  CD2   . LEU D 4  148 ? 169.636 112.563 133.390 1.00 45.94  ? 148 LEU D CD2   1 
ATOM   8219  N  N     . THR D 4  149 ? 168.974 108.044 136.501 1.00 63.75  ? 149 THR D N     1 
ATOM   8220  C  CA    . THR D 4  149 ? 169.268 106.619 136.583 1.00 68.35  ? 149 THR D CA    1 
ATOM   8221  C  C     . THR D 4  149 ? 168.130 105.747 136.070 1.00 74.63  ? 149 THR D C     1 
ATOM   8222  O  O     . THR D 4  149 ? 168.357 104.575 135.749 1.00 79.32  ? 149 THR D O     1 
ATOM   8223  C  CB    . THR D 4  149 ? 169.595 106.226 138.026 1.00 66.04  ? 149 THR D CB    1 
ATOM   8224  O  OG1   . THR D 4  149 ? 168.379 105.982 138.744 1.00 74.33  ? 149 THR D OG1   1 
ATOM   8225  C  CG2   . THR D 4  149 ? 170.370 107.336 138.717 1.00 57.58  ? 149 THR D CG2   1 
ATOM   8226  N  N     . ASP D 4  150 ? 166.916 106.284 135.987 1.00 68.27  ? 150 ASP D N     1 
ATOM   8227  C  CA    . ASP D 4  150 ? 165.766 105.536 135.493 1.00 64.80  ? 150 ASP D CA    1 
ATOM   8228  C  C     . ASP D 4  150 ? 165.480 105.948 134.054 1.00 70.70  ? 150 ASP D C     1 
ATOM   8229  O  O     . ASP D 4  150 ? 165.267 107.133 133.773 1.00 72.06  ? 150 ASP D O     1 
ATOM   8230  C  CB    . ASP D 4  150 ? 164.544 105.778 136.377 1.00 58.90  ? 150 ASP D CB    1 
ATOM   8231  C  CG    . ASP D 4  150 ? 163.446 104.765 136.138 1.00 68.74  ? 150 ASP D CG    1 
ATOM   8232  O  OD1   . ASP D 4  150 ? 163.448 103.713 136.809 1.00 75.25  ? 150 ASP D OD1   1 
ATOM   8233  O  OD2   . ASP D 4  150 ? 162.580 105.020 135.277 1.00 68.22  ? 150 ASP D OD2   1 
ATOM   8234  N  N     . THR D 4  151 ? 165.474 104.972 133.144 1.00 70.63  ? 151 THR D N     1 
ATOM   8235  C  CA    . THR D 4  151 ? 165.318 105.237 131.718 1.00 75.65  ? 151 THR D CA    1 
ATOM   8236  C  C     . THR D 4  151 ? 164.074 104.591 131.117 1.00 75.17  ? 151 THR D C     1 
ATOM   8237  O  O     . THR D 4  151 ? 163.945 104.557 129.887 1.00 72.05  ? 151 THR D O     1 
ATOM   8238  C  CB    . THR D 4  151 ? 166.555 104.763 130.945 1.00 79.43  ? 151 THR D CB    1 
ATOM   8239  O  OG1   . THR D 4  151 ? 166.462 103.353 130.707 1.00 80.43  ? 151 THR D OG1   1 
ATOM   8240  C  CG2   . THR D 4  151 ? 167.832 105.056 131.720 1.00 73.47  ? 151 THR D CG2   1 
ATOM   8241  N  N     . VAL D 4  152 ? 163.156 104.078 131.937 1.00 73.28  ? 152 VAL D N     1 
ATOM   8242  C  CA    . VAL D 4  152 ? 161.999 103.345 131.441 1.00 66.65  ? 152 VAL D CA    1 
ATOM   8243  C  C     . VAL D 4  152 ? 160.680 103.941 131.921 1.00 65.07  ? 152 VAL D C     1 
ATOM   8244  O  O     . VAL D 4  152 ? 159.633 103.313 131.766 1.00 73.38  ? 152 VAL D O     1 
ATOM   8245  C  CB    . VAL D 4  152 ? 162.081 101.851 131.812 1.00 62.72  ? 152 VAL D CB    1 
ATOM   8246  C  CG1   . VAL D 4  152 ? 163.348 101.224 131.253 1.00 67.06  ? 152 VAL D CG1   1 
ATOM   8247  C  CG2   . VAL D 4  152 ? 162.018 101.674 133.321 1.00 58.43  ? 152 VAL D CG2   1 
ATOM   8248  N  N     . THR D 4  153 ? 160.701 105.145 132.492 1.00 55.08  ? 153 THR D N     1 
ATOM   8249  C  CA    . THR D 4  153 ? 159.467 105.726 133.010 1.00 55.92  ? 153 THR D CA    1 
ATOM   8250  C  C     . THR D 4  153 ? 158.854 106.736 132.043 1.00 60.51  ? 153 THR D C     1 
ATOM   8251  O  O     . THR D 4  153 ? 157.704 106.574 131.622 1.00 65.33  ? 153 THR D O     1 
ATOM   8252  C  CB    . THR D 4  153 ? 159.728 106.387 134.366 1.00 57.51  ? 153 THR D CB    1 
ATOM   8253  O  OG1   . THR D 4  153 ? 160.165 105.397 135.304 1.00 64.62  ? 153 THR D OG1   1 
ATOM   8254  C  CG2   . THR D 4  153 ? 158.461 107.034 134.890 1.00 52.47  ? 153 THR D CG2   1 
ATOM   8255  N  N     . THR D 4  154 ? 159.605 107.787 131.703 1.00 56.81  ? 154 THR D N     1 
ATOM   8256  C  CA    . THR D 4  154 ? 159.298 108.776 130.666 1.00 58.44  ? 154 THR D CA    1 
ATOM   8257  C  C     . THR D 4  154 ? 158.043 109.609 130.924 1.00 55.28  ? 154 THR D C     1 
ATOM   8258  O  O     . THR D 4  154 ? 157.738 110.509 130.134 1.00 53.65  ? 154 THR D O     1 
ATOM   8259  C  CB    . THR D 4  154 ? 159.177 108.119 129.283 1.00 57.02  ? 154 THR D CB    1 
ATOM   8260  O  OG1   . THR D 4  154 ? 158.091 107.184 129.265 1.00 56.76  ? 154 THR D OG1   1 
ATOM   8261  C  CG2   . THR D 4  154 ? 160.465 107.395 128.924 1.00 58.31  ? 154 THR D CG2   1 
ATOM   8262  N  N     . ALA D 4  155 ? 157.316 109.351 132.011 1.00 51.57  ? 155 ALA D N     1 
ATOM   8263  C  CA    . ALA D 4  155 ? 156.085 110.075 132.297 1.00 38.41  ? 155 ALA D CA    1 
ATOM   8264  C  C     . ALA D 4  155 ? 155.707 109.943 133.765 1.00 42.88  ? 155 ALA D C     1 
ATOM   8265  O  O     . ALA D 4  155 ? 155.826 108.871 134.362 1.00 47.72  ? 155 ALA D O     1 
ATOM   8266  C  CB    . ALA D 4  155 ? 154.925 109.575 131.426 1.00 37.99  ? 155 ALA D CB    1 
ATOM   8267  N  N     . THR D 4  156 ? 155.234 111.050 134.334 1.00 38.79  ? 156 THR D N     1 
ATOM   8268  C  CA    . THR D 4  156 ? 154.719 111.131 135.692 1.00 35.44  ? 156 THR D CA    1 
ATOM   8269  C  C     . THR D 4  156 ? 153.253 110.712 135.717 1.00 35.85  ? 156 THR D C     1 
ATOM   8270  O  O     . THR D 4  156 ? 152.571 110.767 134.690 1.00 34.72  ? 156 THR D O     1 
ATOM   8271  C  CB    . THR D 4  156 ? 154.904 112.554 136.231 1.00 27.55  ? 156 THR D CB    1 
ATOM   8272  O  OG1   . THR D 4  156 ? 153.738 113.381 135.890 1.00 32.81  ? 156 THR D OG1   1 
ATOM   8273  C  CG2   . THR D 4  156 ? 156.190 113.159 135.683 1.00 26.06  ? 156 THR D CG2   1 
ATOM   8274  N  N     . PRO D 4  157 ? 152.743 110.258 136.872 1.00 35.45  ? 157 PRO D N     1 
ATOM   8275  C  CA    . PRO D 4  157 ? 151.396 109.654 136.901 1.00 33.77  ? 157 PRO D CA    1 
ATOM   8276  C  C     . PRO D 4  157 ? 150.261 110.544 136.413 1.00 31.11  ? 157 PRO D C     1 
ATOM   8277  O  O     . PRO D 4  157 ? 149.292 110.023 135.848 1.00 35.67  ? 157 PRO D O     1 
ATOM   8278  C  CB    . PRO D 4  157 ? 151.225 109.302 138.383 1.00 33.06  ? 157 PRO D CB    1 
ATOM   8279  C  CG    . PRO D 4  157 ? 152.599 108.982 138.821 1.00 34.17  ? 157 PRO D CG    1 
ATOM   8280  C  CD    . PRO D 4  157 ? 153.462 110.005 138.136 1.00 31.94  ? 157 PRO D CD    1 
ATOM   8281  N  N     . LEU D 4  158 ? 150.336 111.859 136.608 1.00 31.23  ? 158 LEU D N     1 
ATOM   8282  C  CA    . LEU D 4  158 ? 149.274 112.742 136.142 1.00 28.21  ? 158 LEU D CA    1 
ATOM   8283  C  C     . LEU D 4  158 ? 149.283 112.944 134.633 1.00 29.10  ? 158 LEU D C     1 
ATOM   8284  O  O     . LEU D 4  158 ? 148.246 113.308 134.068 1.00 29.15  ? 158 LEU D O     1 
ATOM   8285  C  CB    . LEU D 4  158 ? 149.369 114.106 136.831 1.00 25.86  ? 158 LEU D CB    1 
ATOM   8286  C  CG    . LEU D 4  158 ? 148.541 114.331 138.096 1.00 21.82  ? 158 LEU D CG    1 
ATOM   8287  C  CD1   . LEU D 4  158 ? 148.770 115.734 138.623 1.00 18.54  ? 158 LEU D CD1   1 
ATOM   8288  C  CD2   . LEU D 4  158 ? 147.066 114.091 137.829 1.00 20.05  ? 158 LEU D CD2   1 
ATOM   8289  N  N     . ALA D 4  159 ? 150.416 112.723 133.969 1.00 30.90  ? 159 ALA D N     1 
ATOM   8290  C  CA    . ALA D 4  159 ? 150.498 112.845 132.521 1.00 27.15  ? 159 ALA D CA    1 
ATOM   8291  C  C     . ALA D 4  159 ? 150.077 111.578 131.791 1.00 35.28  ? 159 ALA D C     1 
ATOM   8292  O  O     . ALA D 4  159 ? 149.779 111.643 130.594 1.00 45.96  ? 159 ALA D O     1 
ATOM   8293  C  CB    . ALA D 4  159 ? 151.922 113.225 132.100 1.00 31.23  ? 159 ALA D CB    1 
ATOM   8294  N  N     . LEU D 4  160 ? 150.045 110.437 132.476 1.00 39.48  ? 160 LEU D N     1 
ATOM   8295  C  CA    . LEU D 4  160 ? 149.559 109.188 131.909 1.00 37.23  ? 160 LEU D CA    1 
ATOM   8296  C  C     . LEU D 4  160 ? 148.054 109.030 132.066 1.00 41.64  ? 160 LEU D C     1 
ATOM   8297  O  O     . LEU D 4  160 ? 147.473 108.103 131.494 1.00 53.51  ? 160 LEU D O     1 
ATOM   8298  C  CB    . LEU D 4  160 ? 150.273 108.000 132.554 1.00 33.83  ? 160 LEU D CB    1 
ATOM   8299  C  CG    . LEU D 4  160 ? 151.724 107.746 132.149 1.00 39.31  ? 160 LEU D CG    1 
ATOM   8300  C  CD1   . LEU D 4  160 ? 152.310 106.617 132.975 1.00 39.49  ? 160 LEU D CD1   1 
ATOM   8301  C  CD2   . LEU D 4  160 ? 151.822 107.434 130.668 1.00 46.28  ? 160 LEU D CD2   1 
ATOM   8302  N  N     . LEU D 4  161 ? 147.413 109.912 132.826 1.00 41.12  ? 161 LEU D N     1 
ATOM   8303  C  CA    . LEU D 4  161 ? 145.975 109.870 133.061 1.00 43.42  ? 161 LEU D CA    1 
ATOM   8304  C  C     . LEU D 4  161 ? 145.191 110.745 132.098 1.00 44.75  ? 161 LEU D C     1 
ATOM   8305  O  O     . LEU D 4  161 ? 144.070 110.394 131.727 1.00 51.86  ? 161 LEU D O     1 
ATOM   8306  C  CB    . LEU D 4  161 ? 145.668 110.296 134.502 1.00 42.10  ? 161 LEU D CB    1 
ATOM   8307  C  CG    . LEU D 4  161 ? 144.224 110.214 134.997 1.00 47.32  ? 161 LEU D CG    1 
ATOM   8308  C  CD1   . LEU D 4  161 ? 143.803 108.768 135.181 1.00 54.96  ? 161 LEU D CD1   1 
ATOM   8309  C  CD2   . LEU D 4  161 ? 144.064 110.986 136.294 1.00 32.57  ? 161 LEU D CD2   1 
ATOM   8310  N  N     . LYS D 4  162 ? 145.760 111.873 131.675 1.00 40.44  ? 162 LYS D N     1 
ATOM   8311  C  CA    . LYS D 4  162 ? 145.107 112.744 130.708 1.00 41.47  ? 162 LYS D CA    1 
ATOM   8312  C  C     . LYS D 4  162 ? 145.168 112.203 129.288 1.00 49.04  ? 162 LYS D C     1 
ATOM   8313  O  O     . LYS D 4  162 ? 144.399 112.664 128.437 1.00 53.43  ? 162 LYS D O     1 
ATOM   8314  C  CB    . LYS D 4  162 ? 145.734 114.138 130.754 1.00 36.26  ? 162 LYS D CB    1 
ATOM   8315  C  CG    . LYS D 4  162 ? 144.724 115.269 130.744 1.00 37.55  ? 162 LYS D CG    1 
ATOM   8316  C  CD    . LYS D 4  162 ? 145.412 116.620 130.718 1.00 33.05  ? 162 LYS D CD    1 
ATOM   8317  C  CE    . LYS D 4  162 ? 144.399 117.748 130.716 1.00 29.73  ? 162 LYS D CE    1 
ATOM   8318  N  NZ    . LYS D 4  162 ? 145.059 119.078 130.696 1.00 28.66  ? 162 LYS D NZ    1 
ATOM   8319  N  N     . ALA D 4  163 ? 146.051 111.246 129.010 1.00 51.78  ? 163 ALA D N     1 
ATOM   8320  C  CA    . ALA D 4  163 ? 146.164 110.643 127.690 1.00 55.24  ? 163 ALA D CA    1 
ATOM   8321  C  C     . ALA D 4  163 ? 145.419 109.322 127.578 1.00 58.93  ? 163 ALA D C     1 
ATOM   8322  O  O     . ALA D 4  163 ? 145.429 108.711 126.505 1.00 62.87  ? 163 ALA D O     1 
ATOM   8323  C  CB    . ALA D 4  163 ? 147.638 110.437 127.327 1.00 52.84  ? 163 ALA D CB    1 
ATOM   8324  N  N     . GLY D 4  164 ? 144.775 108.866 128.651 1.00 57.88  ? 164 GLY D N     1 
ATOM   8325  C  CA    . GLY D 4  164 ? 144.022 107.635 128.640 1.00 58.78  ? 164 GLY D CA    1 
ATOM   8326  C  C     . GLY D 4  164 ? 144.825 106.386 128.934 1.00 65.04  ? 164 GLY D C     1 
ATOM   8327  O  O     . GLY D 4  164 ? 144.240 105.302 129.034 1.00 66.68  ? 164 GLY D O     1 
ATOM   8328  N  N     . GLU D 4  165 ? 146.145 106.501 129.078 1.00 66.13  ? 165 GLU D N     1 
ATOM   8329  C  CA    . GLU D 4  165 ? 146.982 105.339 129.350 1.00 62.39  ? 165 GLU D CA    1 
ATOM   8330  C  C     . GLU D 4  165 ? 147.010 105.020 130.839 1.00 59.71  ? 165 GLU D C     1 
ATOM   8331  O  O     . GLU D 4  165 ? 148.037 105.206 131.499 1.00 59.13  ? 165 GLU D O     1 
ATOM   8332  C  CB    . GLU D 4  165 ? 148.405 105.566 128.834 1.00 55.75  ? 165 GLU D CB    1 
ATOM   8333  C  CG    . GLU D 4  165 ? 148.499 106.513 127.652 1.00 67.94  ? 165 GLU D CG    1 
ATOM   8334  C  CD    . GLU D 4  165 ? 149.933 106.849 127.292 1.00 88.03  ? 165 GLU D CD    1 
ATOM   8335  O  OE1   . GLU D 4  165 ? 150.739 105.911 127.120 1.00 97.98  ? 165 GLU D OE1   1 
ATOM   8336  O  OE2   . GLU D 4  165 ? 150.256 108.051 127.182 1.00 80.54  ? 165 GLU D OE2   1 
ATOM   8337  N  N     . THR D 4  166 ? 145.890 104.533 131.377 1.00 58.88  ? 166 THR D N     1 
ATOM   8338  C  CA    . THR D 4  166 ? 145.787 104.185 132.789 1.00 63.00  ? 166 THR D CA    1 
ATOM   8339  C  C     . THR D 4  166 ? 146.147 102.729 133.064 1.00 63.86  ? 166 THR D C     1 
ATOM   8340  O  O     . THR D 4  166 ? 145.784 102.194 134.120 1.00 66.52  ? 166 THR D O     1 
ATOM   8341  C  CB    . THR D 4  166 ? 144.381 104.488 133.308 1.00 68.88  ? 166 THR D CB    1 
ATOM   8342  O  OG1   . THR D 4  166 ? 143.521 103.372 133.046 1.00 72.19  ? 166 THR D OG1   1 
ATOM   8343  C  CG2   . THR D 4  166 ? 143.815 105.727 132.632 1.00 61.82  ? 166 THR D CG2   1 
ATOM   8344  N  N     . GLY D 4  167 ? 146.852 102.074 132.146 1.00 58.51  ? 167 GLY D N     1 
ATOM   8345  C  CA    . GLY D 4  167 ? 147.257 100.698 132.353 1.00 54.76  ? 167 GLY D CA    1 
ATOM   8346  C  C     . GLY D 4  167 ? 148.721 100.570 132.717 1.00 59.31  ? 167 GLY D C     1 
ATOM   8347  O  O     . GLY D 4  167 ? 149.167 99.514  133.173 1.00 65.59  ? 167 GLY D O     1 
ATOM   8348  N  N     . SER D 4  168 ? 149.479 101.648 132.519 1.00 60.59  ? 168 SER D N     1 
ATOM   8349  C  CA    . SER D 4  168 ? 150.887 101.701 132.889 1.00 60.49  ? 168 SER D CA    1 
ATOM   8350  C  C     . SER D 4  168 ? 151.128 102.556 134.126 1.00 56.11  ? 168 SER D C     1 
ATOM   8351  O  O     . SER D 4  168 ? 152.284 102.802 134.484 1.00 53.52  ? 168 SER D O     1 
ATOM   8352  C  CB    . SER D 4  168 ? 151.721 102.224 131.718 1.00 59.50  ? 168 SER D CB    1 
ATOM   8353  O  OG    . SER D 4  168 ? 151.107 103.352 131.120 1.00 62.36  ? 168 SER D OG    1 
ATOM   8354  N  N     . MET D 4  169 ? 150.067 103.013 134.782 1.00 52.41  ? 169 MET D N     1 
ATOM   8355  C  CA    . MET D 4  169 ? 150.177 103.847 135.966 1.00 45.14  ? 169 MET D CA    1 
ATOM   8356  C  C     . MET D 4  169 ? 150.550 103.004 137.185 1.00 50.98  ? 169 MET D C     1 
ATOM   8357  O  O     . MET D 4  169 ? 150.268 101.804 137.228 1.00 53.68  ? 169 MET D O     1 
ATOM   8358  C  CB    . MET D 4  169 ? 148.860 104.570 136.224 1.00 42.94  ? 169 MET D CB    1 
ATOM   8359  C  CG    . MET D 4  169 ? 148.814 105.986 135.684 1.00 48.29  ? 169 MET D CG    1 
ATOM   8360  S  SD    . MET D 4  169 ? 147.277 106.830 136.095 1.00 69.14  ? 169 MET D SD    1 
ATOM   8361  C  CE    . MET D 4  169 ? 147.586 107.277 137.800 1.00 40.87  ? 169 MET D CE    1 
ATOM   8362  N  N     . PRO D 4  170 ? 151.192 103.609 138.185 1.00 49.16  ? 170 PRO D N     1 
ATOM   8363  C  CA    . PRO D 4  170 ? 151.478 102.882 139.427 1.00 45.26  ? 170 PRO D CA    1 
ATOM   8364  C  C     . PRO D 4  170 ? 150.201 102.543 140.181 1.00 48.04  ? 170 PRO D C     1 
ATOM   8365  O  O     . PRO D 4  170 ? 149.123 103.085 139.927 1.00 52.83  ? 170 PRO D O     1 
ATOM   8366  C  CB    . PRO D 4  170 ? 152.353 103.863 140.215 1.00 43.07  ? 170 PRO D CB    1 
ATOM   8367  C  CG    . PRO D 4  170 ? 152.969 104.726 139.169 1.00 42.06  ? 170 PRO D CG    1 
ATOM   8368  C  CD    . PRO D 4  170 ? 151.886 104.907 138.149 1.00 44.53  ? 170 PRO D CD    1 
ATOM   8369  N  N     . SER D 4  171 ? 150.336 101.623 141.129 1.00 44.19  ? 171 SER D N     1 
ATOM   8370  C  CA    . SER D 4  171 ? 149.198 101.151 141.907 1.00 43.78  ? 171 SER D CA    1 
ATOM   8371  C  C     . SER D 4  171 ? 148.733 102.257 142.853 1.00 45.82  ? 171 SER D C     1 
ATOM   8372  O  O     . SER D 4  171 ? 149.443 103.231 143.119 1.00 48.21  ? 171 SER D O     1 
ATOM   8373  C  CB    . SER D 4  171 ? 149.568 99.877  142.658 1.00 39.57  ? 171 SER D CB    1 
ATOM   8374  O  OG    . SER D 4  171 ? 150.329 99.008  141.838 1.00 51.53  ? 171 SER D OG    1 
ATOM   8375  N  N     . THR D 4  172 ? 147.517 102.109 143.382 1.00 42.55  ? 172 THR D N     1 
ATOM   8376  C  CA    . THR D 4  172 ? 146.966 103.075 144.320 1.00 37.64  ? 172 THR D CA    1 
ATOM   8377  C  C     . THR D 4  172 ? 147.651 103.047 145.678 1.00 35.89  ? 172 THR D C     1 
ATOM   8378  O  O     . THR D 4  172 ? 147.782 104.102 146.306 1.00 40.02  ? 172 THR D O     1 
ATOM   8379  C  CB    . THR D 4  172 ? 145.460 102.835 144.512 1.00 41.25  ? 172 THR D CB    1 
ATOM   8380  O  OG1   . THR D 4  172 ? 144.848 102.610 143.236 1.00 50.83  ? 172 THR D OG1   1 
ATOM   8381  C  CG2   . THR D 4  172 ? 144.798 104.040 145.163 1.00 32.58  ? 172 THR D CG2   1 
ATOM   8382  N  N     . LEU D 4  173 ? 148.106 101.879 146.134 1.00 34.90  ? 173 LEU D N     1 
ATOM   8383  C  CA    . LEU D 4  173 ? 148.874 101.802 147.369 1.00 34.30  ? 173 LEU D CA    1 
ATOM   8384  C  C     . LEU D 4  173 ? 150.249 102.441 147.238 1.00 37.31  ? 173 LEU D C     1 
ATOM   8385  O  O     . LEU D 4  173 ? 150.735 103.036 148.205 1.00 37.65  ? 173 LEU D O     1 
ATOM   8386  C  CB    . LEU D 4  173 ? 149.025 100.343 147.805 1.00 31.95  ? 173 LEU D CB    1 
ATOM   8387  C  CG    . LEU D 4  173 ? 149.518 100.108 149.232 1.00 34.32  ? 173 LEU D CG    1 
ATOM   8388  C  CD1   . LEU D 4  173 ? 148.538 100.682 150.239 1.00 38.20  ? 173 LEU D CD1   1 
ATOM   8389  C  CD2   . LEU D 4  173 ? 149.741 98.628  149.481 1.00 34.32  ? 173 LEU D CD2   1 
ATOM   8390  N  N     . ASP D 4  174 ? 150.881 102.337 146.069 1.00 38.69  ? 174 ASP D N     1 
ATOM   8391  C  CA    . ASP D 4  174 ? 152.167 102.977 145.834 1.00 33.56  ? 174 ASP D CA    1 
ATOM   8392  C  C     . ASP D 4  174 ? 152.052 104.483 145.658 1.00 31.46  ? 174 ASP D C     1 
ATOM   8393  O  O     . ASP D 4  174 ? 152.997 105.206 145.991 1.00 36.23  ? 174 ASP D O     1 
ATOM   8394  C  CB    . ASP D 4  174 ? 152.842 102.373 144.600 1.00 37.68  ? 174 ASP D CB    1 
ATOM   8395  C  CG    . ASP D 4  174 ? 153.352 100.969 144.845 1.00 49.28  ? 174 ASP D CG    1 
ATOM   8396  O  OD1   . ASP D 4  174 ? 153.536 100.601 146.024 1.00 49.59  ? 174 ASP D OD1   1 
ATOM   8397  O  OD2   . ASP D 4  174 ? 153.565 100.232 143.861 1.00 59.92  ? 174 ASP D OD2   1 
ATOM   8398  N  N     . LEU D 4  175 ? 150.925 104.969 145.141 1.00 29.27  ? 175 LEU D N     1 
ATOM   8399  C  CA    . LEU D 4  175 ? 150.680 106.401 145.054 1.00 29.85  ? 175 LEU D CA    1 
ATOM   8400  C  C     . LEU D 4  175 ? 150.354 107.021 146.406 1.00 31.27  ? 175 LEU D C     1 
ATOM   8401  O  O     . LEU D 4  175 ? 150.479 108.240 146.557 1.00 33.30  ? 175 LEU D O     1 
ATOM   8402  C  CB    . LEU D 4  175 ? 149.537 106.677 144.075 1.00 29.81  ? 175 LEU D CB    1 
ATOM   8403  C  CG    . LEU D 4  175 ? 149.867 106.665 142.581 1.00 29.47  ? 175 LEU D CG    1 
ATOM   8404  C  CD1   . LEU D 4  175 ? 148.590 106.674 141.760 1.00 29.95  ? 175 LEU D CD1   1 
ATOM   8405  C  CD2   . LEU D 4  175 ? 150.750 107.841 142.209 1.00 30.44  ? 175 LEU D CD2   1 
ATOM   8406  N  N     . PHE D 4  176 ? 149.948 106.213 147.385 1.00 30.52  ? 176 PHE D N     1 
ATOM   8407  C  CA    . PHE D 4  176 ? 149.605 106.677 148.724 1.00 26.77  ? 176 PHE D CA    1 
ATOM   8408  C  C     . PHE D 4  176 ? 150.809 106.687 149.657 1.00 28.83  ? 176 PHE D C     1 
ATOM   8409  O  O     . PHE D 4  176 ? 151.047 107.678 150.352 1.00 29.57  ? 176 PHE D O     1 
ATOM   8410  C  CB    . PHE D 4  176 ? 148.491 105.797 149.305 1.00 28.09  ? 176 PHE D CB    1 
ATOM   8411  C  CG    . PHE D 4  176 ? 148.101 106.151 150.712 1.00 34.05  ? 176 PHE D CG    1 
ATOM   8412  C  CD1   . PHE D 4  176 ? 147.508 107.370 150.996 1.00 34.03  ? 176 PHE D CD1   1 
ATOM   8413  C  CD2   . PHE D 4  176 ? 148.315 105.259 151.749 1.00 31.85  ? 176 PHE D CD2   1 
ATOM   8414  C  CE1   . PHE D 4  176 ? 147.145 107.696 152.288 1.00 28.88  ? 176 PHE D CE1   1 
ATOM   8415  C  CE2   . PHE D 4  176 ? 147.953 105.580 153.043 1.00 28.52  ? 176 PHE D CE2   1 
ATOM   8416  C  CZ    . PHE D 4  176 ? 147.367 106.799 153.312 1.00 26.63  ? 176 PHE D CZ    1 
ATOM   8417  N  N     . THR D 4  177 ? 151.578 105.596 149.688 1.00 30.05  ? 177 THR D N     1 
ATOM   8418  C  CA    . THR D 4  177 ? 152.784 105.566 150.509 1.00 29.35  ? 177 THR D CA    1 
ATOM   8419  C  C     . THR D 4  177 ? 153.898 106.400 149.886 1.00 33.75  ? 177 THR D C     1 
ATOM   8420  O  O     . THR D 4  177 ? 154.653 107.069 150.601 1.00 33.68  ? 177 THR D O     1 
ATOM   8421  C  CB    . THR D 4  177 ? 153.245 104.124 150.719 1.00 29.52  ? 177 THR D CB    1 
ATOM   8422  O  OG1   . THR D 4  177 ? 153.497 103.509 149.451 1.00 35.11  ? 177 THR D OG1   1 
ATOM   8423  C  CG2   . THR D 4  177 ? 152.181 103.330 151.455 1.00 27.66  ? 177 THR D CG2   1 
ATOM   8424  N  N     . GLY D 4  178 ? 154.017 106.373 148.562 1.00 35.07  ? 178 GLY D N     1 
ATOM   8425  C  CA    . GLY D 4  178 ? 154.998 107.171 147.858 1.00 27.97  ? 178 GLY D CA    1 
ATOM   8426  C  C     . GLY D 4  178 ? 156.259 106.451 147.432 1.00 32.64  ? 178 GLY D C     1 
ATOM   8427  O  O     . GLY D 4  178 ? 157.243 107.119 147.095 1.00 38.74  ? 178 GLY D O     1 
ATOM   8428  N  N     . LEU D 4  179 ? 156.268 105.122 147.430 1.00 32.43  ? 179 LEU D N     1 
ATOM   8429  C  CA    . LEU D 4  179 ? 157.451 104.347 147.094 1.00 35.82  ? 179 LEU D CA    1 
ATOM   8430  C  C     . LEU D 4  179 ? 157.228 103.570 145.802 1.00 38.33  ? 179 LEU D C     1 
ATOM   8431  O  O     . LEU D 4  179 ? 156.153 103.622 145.198 1.00 44.08  ? 179 LEU D O     1 
ATOM   8432  C  CB    . LEU D 4  179 ? 157.818 103.376 148.226 1.00 40.51  ? 179 LEU D CB    1 
ATOM   8433  C  CG    . LEU D 4  179 ? 157.935 103.958 149.637 1.00 39.98  ? 179 LEU D CG    1 
ATOM   8434  C  CD1   . LEU D 4  179 ? 158.072 102.845 150.661 1.00 30.74  ? 179 LEU D CD1   1 
ATOM   8435  C  CD2   . LEU D 4  179 ? 159.104 104.924 149.734 1.00 36.11  ? 179 LEU D CD2   1 
ATOM   8436  N  N     . ASN D 4  180 ? 158.280 102.861 145.384 1.00 40.62  ? 180 ASN D N     1 
ATOM   8437  C  CA    . ASN D 4  180 ? 158.266 101.953 144.239 1.00 42.86  ? 180 ASN D CA    1 
ATOM   8438  C  C     . ASN D 4  180 ? 157.918 102.641 142.924 1.00 46.61  ? 180 ASN D C     1 
ATOM   8439  O  O     . ASN D 4  180 ? 156.990 102.219 142.226 1.00 49.45  ? 180 ASN D O     1 
ATOM   8440  C  CB    . ASN D 4  180 ? 157.299 100.792 144.487 1.00 43.14  ? 180 ASN D CB    1 
ATOM   8441  C  CG    . ASN D 4  180 ? 157.792 99.842  145.557 1.00 49.03  ? 180 ASN D CG    1 
ATOM   8442  O  OD1   . ASN D 4  180 ? 158.882 100.014 146.100 1.00 55.47  ? 180 ASN D OD1   1 
ATOM   8443  N  ND2   . ASN D 4  180 ? 156.991 98.830  145.864 1.00 46.23  ? 180 ASN D ND2   1 
ATOM   8444  N  N     . GLY D 4  181 ? 158.649 103.693 142.574 1.00 42.22  ? 181 GLY D N     1 
ATOM   8445  C  CA    . GLY D 4  181 ? 158.562 104.274 141.251 1.00 35.68  ? 181 GLY D CA    1 
ATOM   8446  C  C     . GLY D 4  181 ? 157.602 105.430 141.075 1.00 36.95  ? 181 GLY D C     1 
ATOM   8447  O  O     . GLY D 4  181 ? 157.043 105.576 139.983 1.00 43.16  ? 181 GLY D O     1 
ATOM   8448  N  N     . VAL D 4  182 ? 157.395 106.252 142.098 1.00 35.17  ? 182 VAL D N     1 
ATOM   8449  C  CA    . VAL D 4  182 ? 156.533 107.425 142.002 1.00 31.96  ? 182 VAL D CA    1 
ATOM   8450  C  C     . VAL D 4  182 ? 157.423 108.659 141.959 1.00 32.22  ? 182 VAL D C     1 
ATOM   8451  O  O     . VAL D 4  182 ? 158.270 108.854 142.839 1.00 33.00  ? 182 VAL D O     1 
ATOM   8452  C  CB    . VAL D 4  182 ? 155.542 107.491 143.174 1.00 30.83  ? 182 VAL D CB    1 
ATOM   8453  C  CG1   . VAL D 4  182 ? 154.654 108.716 143.048 1.00 27.51  ? 182 VAL D CG1   1 
ATOM   8454  C  CG2   . VAL D 4  182 ? 154.704 106.226 143.224 1.00 31.65  ? 182 VAL D CG2   1 
ATOM   8455  N  N     . TYR D 4  183 ? 157.232 109.493 140.939 1.00 28.32  ? 183 TYR D N     1 
ATOM   8456  C  CA    . TYR D 4  183 ? 158.080 110.651 140.703 1.00 23.04  ? 183 TYR D CA    1 
ATOM   8457  C  C     . TYR D 4  183 ? 157.240 111.916 140.600 1.00 27.94  ? 183 TYR D C     1 
ATOM   8458  O  O     . TYR D 4  183 ? 156.034 111.866 140.340 1.00 35.14  ? 183 TYR D O     1 
ATOM   8459  C  CB    . TYR D 4  183 ? 158.915 110.477 139.431 1.00 20.49  ? 183 TYR D CB    1 
ATOM   8460  C  CG    . TYR D 4  183 ? 159.895 109.330 139.508 1.00 30.68  ? 183 TYR D CG    1 
ATOM   8461  C  CD1   . TYR D 4  183 ? 160.766 109.210 140.581 1.00 30.99  ? 183 TYR D CD1   1 
ATOM   8462  C  CD2   . TYR D 4  183 ? 159.947 108.367 138.511 1.00 36.22  ? 183 TYR D CD2   1 
ATOM   8463  C  CE1   . TYR D 4  183 ? 161.661 108.163 140.659 1.00 34.47  ? 183 TYR D CE1   1 
ATOM   8464  C  CE2   . TYR D 4  183 ? 160.840 107.316 138.581 1.00 36.76  ? 183 TYR D CE2   1 
ATOM   8465  C  CZ    . TYR D 4  183 ? 161.695 107.220 139.656 1.00 37.83  ? 183 TYR D CZ    1 
ATOM   8466  O  OH    . TYR D 4  183 ? 162.586 106.177 139.731 1.00 40.69  ? 183 TYR D OH    1 
ATOM   8467  N  N     . GLY D 4  184 ? 157.896 113.052 140.811 1.00 23.84  ? 184 GLY D N     1 
ATOM   8468  C  CA    . GLY D 4  184 ? 157.213 114.336 140.812 1.00 18.00  ? 184 GLY D CA    1 
ATOM   8469  C  C     . GLY D 4  184 ? 158.042 115.368 141.543 1.00 19.30  ? 184 GLY D C     1 
ATOM   8470  O  O     . GLY D 4  184 ? 159.276 115.313 141.535 1.00 22.78  ? 184 GLY D O     1 
ATOM   8471  N  N     . CYS D 4  185 ? 157.349 116.317 142.167 1.00 18.13  ? 185 CYS D N     1 
ATOM   8472  C  CA    . CYS D 4  185 ? 158.020 117.250 143.058 1.00 17.34  ? 185 CYS D CA    1 
ATOM   8473  C  C     . CYS D 4  185 ? 158.568 116.501 144.267 1.00 19.51  ? 185 CYS D C     1 
ATOM   8474  O  O     . CYS D 4  185 ? 158.012 115.487 144.698 1.00 24.38  ? 185 CYS D O     1 
ATOM   8475  C  CB    . CYS D 4  185 ? 157.065 118.357 143.501 1.00 17.99  ? 185 CYS D CB    1 
ATOM   8476  S  SG    . CYS D 4  185 ? 156.587 119.501 142.190 1.00 32.93  ? 185 CYS D SG    1 
ATOM   8477  N  N     . ILE D 4  186 ? 159.681 117.002 144.807 1.00 15.19  ? 186 ILE D N     1 
ATOM   8478  C  CA    . ILE D 4  186 ? 160.411 116.253 145.827 1.00 16.35  ? 186 ILE D CA    1 
ATOM   8479  C  C     . ILE D 4  186 ? 159.615 116.147 147.123 1.00 20.06  ? 186 ILE D C     1 
ATOM   8480  O  O     . ILE D 4  186 ? 159.750 115.164 147.861 1.00 27.14  ? 186 ILE D O     1 
ATOM   8481  C  CB    . ILE D 4  186 ? 161.802 116.877 146.061 1.00 16.33  ? 186 ILE D CB    1 
ATOM   8482  C  CG1   . ILE D 4  186 ? 161.698 118.385 146.280 1.00 16.18  ? 186 ILE D CG1   1 
ATOM   8483  C  CG2   . ILE D 4  186 ? 162.723 116.577 144.893 1.00 15.29  ? 186 ILE D CG2   1 
ATOM   8484  C  CD1   . ILE D 4  186 ? 162.998 119.020 146.716 1.00 10.00  ? 186 ILE D CD1   1 
ATOM   8485  N  N     . GLY D 4  187 ? 158.770 117.130 147.418 1.00 16.25  ? 187 GLY D N     1 
ATOM   8486  C  CA    . GLY D 4  187 ? 158.027 117.114 148.663 1.00 14.69  ? 187 GLY D CA    1 
ATOM   8487  C  C     . GLY D 4  187 ? 156.536 116.896 148.508 1.00 22.39  ? 187 GLY D C     1 
ATOM   8488  O  O     . GLY D 4  187 ? 155.744 117.455 149.271 1.00 33.58  ? 187 GLY D O     1 
ATOM   8489  N  N     . GLU D 4  188 ? 156.137 116.088 147.526 1.00 23.63  ? 188 GLU D N     1 
ATOM   8490  C  CA    . GLU D 4  188 ? 154.731 115.826 147.260 1.00 24.65  ? 188 GLU D CA    1 
ATOM   8491  C  C     . GLU D 4  188 ? 154.402 114.358 147.034 1.00 28.96  ? 188 GLU D C     1 
ATOM   8492  O  O     . GLU D 4  188 ? 153.216 114.011 146.995 1.00 35.86  ? 188 GLU D O     1 
ATOM   8493  C  CB    . GLU D 4  188 ? 154.263 116.620 146.031 1.00 21.29  ? 188 GLU D CB    1 
ATOM   8494  C  CG    . GLU D 4  188 ? 154.616 115.948 144.713 1.00 27.59  ? 188 GLU D CG    1 
ATOM   8495  C  CD    . GLU D 4  188 ? 153.797 116.462 143.550 1.00 31.92  ? 188 GLU D CD    1 
ATOM   8496  O  OE1   . GLU D 4  188 ? 152.830 117.209 143.789 1.00 38.13  ? 188 GLU D OE1   1 
ATOM   8497  O  OE2   . GLU D 4  188 ? 154.120 116.116 142.394 1.00 29.68  ? 188 GLU D OE2   1 
ATOM   8498  N  N     . ILE D 4  189 ? 155.405 113.488 146.887 1.00 24.35  ? 189 ILE D N     1 
ATOM   8499  C  CA    . ILE D 4  189 ? 155.157 112.127 146.427 1.00 24.15  ? 189 ILE D CA    1 
ATOM   8500  C  C     . ILE D 4  189 ? 154.488 111.254 147.482 1.00 32.68  ? 189 ILE D C     1 
ATOM   8501  O  O     . ILE D 4  189 ? 153.877 110.237 147.135 1.00 40.27  ? 189 ILE D O     1 
ATOM   8502  C  CB    . ILE D 4  189 ? 156.472 111.481 145.952 1.00 23.62  ? 189 ILE D CB    1 
ATOM   8503  C  CG1   . ILE D 4  189 ? 157.473 111.389 147.104 1.00 27.23  ? 189 ILE D CG1   1 
ATOM   8504  C  CG2   . ILE D 4  189 ? 157.063 112.269 144.802 1.00 23.80  ? 189 ILE D CG2   1 
ATOM   8505  C  CD1   . ILE D 4  189 ? 158.496 110.293 146.934 1.00 28.88  ? 189 ILE D CD1   1 
ATOM   8506  N  N     . SER D 4  190 ? 154.577 111.613 148.760 1.00 29.59  ? 190 SER D N     1 
ATOM   8507  C  CA    . SER D 4  190 ? 154.050 110.789 149.840 1.00 26.70  ? 190 SER D CA    1 
ATOM   8508  C  C     . SER D 4  190 ? 152.844 111.470 150.467 1.00 27.17  ? 190 SER D C     1 
ATOM   8509  O  O     . SER D 4  190 ? 152.981 112.520 151.102 1.00 26.28  ? 190 SER D O     1 
ATOM   8510  C  CB    . SER D 4  190 ? 155.119 110.529 150.903 1.00 24.93  ? 190 SER D CB    1 
ATOM   8511  O  OG    . SER D 4  190 ? 154.729 109.479 151.769 1.00 25.54  ? 190 SER D OG    1 
ATOM   8512  N  N     . ALA D 4  191 ? 151.669 110.867 150.294 1.00 29.94  ? 191 ALA D N     1 
ATOM   8513  C  CA    . ALA D 4  191 ? 150.449 111.356 150.918 1.00 24.96  ? 191 ALA D CA    1 
ATOM   8514  C  C     . ALA D 4  191 ? 150.243 110.810 152.323 1.00 27.94  ? 191 ALA D C     1 
ATOM   8515  O  O     . ALA D 4  191 ? 149.393 111.330 153.053 1.00 32.46  ? 191 ALA D O     1 
ATOM   8516  C  CB    . ALA D 4  191 ? 149.232 111.008 150.053 1.00 24.34  ? 191 ALA D CB    1 
ATOM   8517  N  N     . LEU D 4  192 ? 150.990 109.777 152.714 1.00 28.66  ? 192 LEU D N     1 
ATOM   8518  C  CA    . LEU D 4  192 ? 150.917 109.270 154.078 1.00 24.33  ? 192 LEU D CA    1 
ATOM   8519  C  C     . LEU D 4  192 ? 151.668 110.161 155.057 1.00 26.74  ? 192 LEU D C     1 
ATOM   8520  O  O     . LEU D 4  192 ? 151.245 110.303 156.209 1.00 30.13  ? 192 LEU D O     1 
ATOM   8521  C  CB    . LEU D 4  192 ? 151.468 107.844 154.136 1.00 25.79  ? 192 LEU D CB    1 
ATOM   8522  C  CG    . LEU D 4  192 ? 151.322 107.082 155.454 1.00 28.12  ? 192 LEU D CG    1 
ATOM   8523  C  CD1   . LEU D 4  192 ? 149.884 107.107 155.938 1.00 28.04  ? 192 LEU D CD1   1 
ATOM   8524  C  CD2   . LEU D 4  192 ? 151.814 105.653 155.301 1.00 31.87  ? 192 LEU D CD2   1 
ATOM   8525  N  N     . ALA D 4  193 ? 152.772 110.769 154.622 1.00 24.70  ? 193 ALA D N     1 
ATOM   8526  C  CA    . ALA D 4  193 ? 153.568 111.628 155.486 1.00 19.38  ? 193 ALA D CA    1 
ATOM   8527  C  C     . ALA D 4  193 ? 153.048 113.055 155.554 1.00 22.11  ? 193 ALA D C     1 
ATOM   8528  O  O     . ALA D 4  193 ? 153.352 113.763 156.520 1.00 25.78  ? 193 ALA D O     1 
ATOM   8529  C  CB    . ALA D 4  193 ? 155.025 111.644 155.016 1.00 21.87  ? 193 ALA D CB    1 
ATOM   8530  N  N     . LEU D 4  194 ? 152.281 113.496 154.558 1.00 22.09  ? 194 LEU D N     1 
ATOM   8531  C  CA    . LEU D 4  194 ? 151.667 114.815 154.583 1.00 20.45  ? 194 LEU D CA    1 
ATOM   8532  C  C     . LEU D 4  194 ? 150.338 114.831 155.323 1.00 23.41  ? 194 LEU D C     1 
ATOM   8533  O  O     . LEU D 4  194 ? 149.804 115.913 155.582 1.00 28.02  ? 194 LEU D O     1 
ATOM   8534  C  CB    . LEU D 4  194 ? 151.459 115.333 153.155 1.00 19.86  ? 194 LEU D CB    1 
ATOM   8535  C  CG    . LEU D 4  194 ? 152.725 115.603 152.342 1.00 19.58  ? 194 LEU D CG    1 
ATOM   8536  C  CD1   . LEU D 4  194 ? 152.387 115.763 150.872 1.00 22.94  ? 194 LEU D CD1   1 
ATOM   8537  C  CD2   . LEU D 4  194 ? 153.451 116.828 152.865 1.00 14.55  ? 194 LEU D CD2   1 
ATOM   8538  N  N     . LEU D 4  195 ? 149.798 113.664 155.664 1.00 23.36  ? 195 LEU D N     1 
ATOM   8539  C  CA    . LEU D 4  195 ? 148.590 113.543 156.468 1.00 22.18  ? 195 LEU D CA    1 
ATOM   8540  C  C     . LEU D 4  195 ? 148.897 113.310 157.940 1.00 24.23  ? 195 LEU D C     1 
ATOM   8541  O  O     . LEU D 4  195 ? 148.144 113.763 158.806 1.00 25.62  ? 195 LEU D O     1 
ATOM   8542  C  CB    . LEU D 4  195 ? 147.718 112.402 155.930 1.00 21.09  ? 195 LEU D CB    1 
ATOM   8543  C  CG    . LEU D 4  195 ? 146.463 111.987 156.698 1.00 22.63  ? 195 LEU D CG    1 
ATOM   8544  C  CD1   . LEU D 4  195 ? 145.271 112.826 156.275 1.00 20.86  ? 195 LEU D CD1   1 
ATOM   8545  C  CD2   . LEU D 4  195 ? 146.181 110.508 156.490 1.00 24.33  ? 195 LEU D CD2   1 
ATOM   8546  N  N     . ILE D 4  196 ? 149.998 112.616 158.238 1.00 26.24  ? 196 ILE D N     1 
ATOM   8547  C  CA    . ILE D 4  196 ? 150.430 112.445 159.622 1.00 23.05  ? 196 ILE D CA    1 
ATOM   8548  C  C     . ILE D 4  196 ? 150.814 113.789 160.227 1.00 24.71  ? 196 ILE D C     1 
ATOM   8549  O  O     . ILE D 4  196 ? 150.414 114.121 161.349 1.00 26.43  ? 196 ILE D O     1 
ATOM   8550  C  CB    . ILE D 4  196 ? 151.590 111.434 159.694 1.00 22.73  ? 196 ILE D CB    1 
ATOM   8551  C  CG1   . ILE D 4  196 ? 151.059 110.004 159.603 1.00 30.49  ? 196 ILE D CG1   1 
ATOM   8552  C  CG2   . ILE D 4  196 ? 152.398 111.615 160.970 1.00 24.66  ? 196 ILE D CG2   1 
ATOM   8553  C  CD1   . ILE D 4  196 ? 152.146 108.955 159.587 1.00 31.53  ? 196 ILE D CD1   1 
ATOM   8554  N  N     . GLY D 4  197 ? 151.580 114.589 159.490 1.00 23.84  ? 197 GLY D N     1 
ATOM   8555  C  CA    . GLY D 4  197 ? 151.981 115.897 159.963 1.00 19.23  ? 197 GLY D CA    1 
ATOM   8556  C  C     . GLY D 4  197 ? 150.889 116.937 159.834 1.00 19.34  ? 197 GLY D C     1 
ATOM   8557  O  O     . GLY D 4  197 ? 150.950 117.990 160.473 1.00 21.12  ? 197 GLY D O     1 
ATOM   8558  N  N     . GLY D 4  198 ? 149.884 116.656 159.009 1.00 19.82  ? 198 GLY D N     1 
ATOM   8559  C  CA    . GLY D 4  198 ? 148.763 117.560 158.855 1.00 18.84  ? 198 GLY D CA    1 
ATOM   8560  C  C     . GLY D 4  198 ? 147.740 117.415 159.961 1.00 19.25  ? 198 GLY D C     1 
ATOM   8561  O  O     . GLY D 4  198 ? 147.029 118.368 160.289 1.00 17.95  ? 198 GLY D O     1 
ATOM   8562  N  N     . LEU D 4  199 ? 147.660 116.222 160.547 1.00 21.02  ? 199 LEU D N     1 
ATOM   8563  C  CA    . LEU D 4  199 ? 146.797 115.978 161.695 1.00 17.16  ? 199 LEU D CA    1 
ATOM   8564  C  C     . LEU D 4  199 ? 147.419 116.446 163.002 1.00 19.89  ? 199 LEU D C     1 
ATOM   8565  O  O     . LEU D 4  199 ? 146.723 116.493 164.021 1.00 24.27  ? 199 LEU D O     1 
ATOM   8566  C  CB    . LEU D 4  199 ? 146.459 114.488 161.796 1.00 15.98  ? 199 LEU D CB    1 
ATOM   8567  C  CG    . LEU D 4  199 ? 145.429 113.931 160.813 1.00 17.52  ? 199 LEU D CG    1 
ATOM   8568  C  CD1   . LEU D 4  199 ? 145.259 112.437 161.020 1.00 14.25  ? 199 LEU D CD1   1 
ATOM   8569  C  CD2   . LEU D 4  199 ? 144.099 114.648 160.957 1.00 19.36  ? 199 LEU D CD2   1 
ATOM   8570  N  N     . TYR D 4  200 ? 148.707 116.785 162.997 1.00 20.06  ? 200 TYR D N     1 
ATOM   8571  C  CA    . TYR D 4  200 ? 149.376 117.315 164.176 1.00 18.11  ? 200 TYR D CA    1 
ATOM   8572  C  C     . TYR D 4  200 ? 149.123 118.804 164.358 1.00 19.07  ? 200 TYR D C     1 
ATOM   8573  O  O     . TYR D 4  200 ? 149.085 119.283 165.496 1.00 20.95  ? 200 TYR D O     1 
ATOM   8574  C  CB    . TYR D 4  200 ? 150.881 117.033 164.083 1.00 18.62  ? 200 TYR D CB    1 
ATOM   8575  C  CG    . TYR D 4  200 ? 151.753 117.805 165.049 1.00 19.74  ? 200 TYR D CG    1 
ATOM   8576  C  CD1   . TYR D 4  200 ? 151.881 117.404 166.371 1.00 20.84  ? 200 TYR D CD1   1 
ATOM   8577  C  CD2   . TYR D 4  200 ? 152.473 118.915 164.630 1.00 19.60  ? 200 TYR D CD2   1 
ATOM   8578  C  CE1   . TYR D 4  200 ? 152.684 118.100 167.253 1.00 22.95  ? 200 TYR D CE1   1 
ATOM   8579  C  CE2   . TYR D 4  200 ? 153.278 119.617 165.505 1.00 18.66  ? 200 TYR D CE2   1 
ATOM   8580  C  CZ    . TYR D 4  200 ? 153.380 119.204 166.814 1.00 23.23  ? 200 TYR D CZ    1 
ATOM   8581  O  OH    . TYR D 4  200 ? 154.182 119.900 167.687 1.00 28.42  ? 200 TYR D OH    1 
ATOM   8582  N  N     . LEU D 4  201 ? 148.935 119.545 163.264 1.00 18.07  ? 201 LEU D N     1 
ATOM   8583  C  CA    . LEU D 4  201 ? 148.586 120.957 163.355 1.00 16.21  ? 201 LEU D CA    1 
ATOM   8584  C  C     . LEU D 4  201 ? 147.138 121.175 163.767 1.00 17.69  ? 201 LEU D C     1 
ATOM   8585  O  O     . LEU D 4  201 ? 146.830 122.204 164.377 1.00 20.38  ? 201 LEU D O     1 
ATOM   8586  C  CB    . LEU D 4  201 ? 148.844 121.654 162.018 1.00 16.21  ? 201 LEU D CB    1 
ATOM   8587  C  CG    . LEU D 4  201 ? 150.288 121.743 161.523 1.00 13.54  ? 201 LEU D CG    1 
ATOM   8588  C  CD1   . LEU D 4  201 ? 150.356 122.558 160.245 1.00 10.83  ? 201 LEU D CD1   1 
ATOM   8589  C  CD2   . LEU D 4  201 ? 151.189 122.340 162.586 1.00 11.93  ? 201 LEU D CD2   1 
ATOM   8590  N  N     . ILE D 4  202 ? 146.245 120.242 163.435 1.00 18.35  ? 202 ILE D N     1 
ATOM   8591  C  CA    . ILE D 4  202 ? 144.862 120.327 163.892 1.00 16.92  ? 202 ILE D CA    1 
ATOM   8592  C  C     . ILE D 4  202 ? 144.779 120.124 165.401 1.00 19.99  ? 202 ILE D C     1 
ATOM   8593  O  O     . ILE D 4  202 ? 144.046 120.843 166.090 1.00 21.65  ? 202 ILE D O     1 
ATOM   8594  C  CB    . ILE D 4  202 ? 143.996 119.303 163.137 1.00 13.92  ? 202 ILE D CB    1 
ATOM   8595  C  CG1   . ILE D 4  202 ? 143.815 119.725 161.678 1.00 16.31  ? 202 ILE D CG1   1 
ATOM   8596  C  CG2   . ILE D 4  202 ? 142.642 119.130 163.805 1.00 11.99  ? 202 ILE D CG2   1 
ATOM   8597  C  CD1   . ILE D 4  202 ? 142.949 118.784 160.875 1.00 15.46  ? 202 ILE D CD1   1 
ATOM   8598  N  N     . TYR D 4  203 ? 145.538 119.166 165.936 1.00 18.75  ? 203 TYR D N     1 
ATOM   8599  C  CA    . TYR D 4  203 ? 145.504 118.866 167.363 1.00 18.01  ? 203 TYR D CA    1 
ATOM   8600  C  C     . TYR D 4  203 ? 146.075 119.999 168.207 1.00 20.98  ? 203 TYR D C     1 
ATOM   8601  O  O     . TYR D 4  203 ? 145.592 120.239 169.318 1.00 26.34  ? 203 TYR D O     1 
ATOM   8602  C  CB    . TYR D 4  203 ? 146.256 117.559 167.627 1.00 19.63  ? 203 TYR D CB    1 
ATOM   8603  C  CG    . TYR D 4  203 ? 146.798 117.401 169.029 1.00 27.35  ? 203 TYR D CG    1 
ATOM   8604  C  CD1   . TYR D 4  203 ? 145.969 117.016 170.073 1.00 27.50  ? 203 TYR D CD1   1 
ATOM   8605  C  CD2   . TYR D 4  203 ? 148.144 117.611 169.304 1.00 31.11  ? 203 TYR D CD2   1 
ATOM   8606  C  CE1   . TYR D 4  203 ? 146.459 116.862 171.354 1.00 32.24  ? 203 TYR D CE1   1 
ATOM   8607  C  CE2   . TYR D 4  203 ? 148.642 117.460 170.582 1.00 37.23  ? 203 TYR D CE2   1 
ATOM   8608  C  CZ    . TYR D 4  203 ? 147.796 117.085 171.602 1.00 42.31  ? 203 TYR D CZ    1 
ATOM   8609  O  OH    . TYR D 4  203 ? 148.288 116.933 172.877 1.00 50.88  ? 203 TYR D OH    1 
ATOM   8610  N  N     . LYS D 4  204 ? 147.088 120.707 167.705 1.00 20.11  ? 204 LYS D N     1 
ATOM   8611  C  CA    . LYS D 4  204 ? 147.662 121.832 168.433 1.00 19.25  ? 204 LYS D CA    1 
ATOM   8612  C  C     . LYS D 4  204 ? 146.845 123.109 168.300 1.00 21.93  ? 204 LYS D C     1 
ATOM   8613  O  O     . LYS D 4  204 ? 147.119 124.079 169.015 1.00 30.59  ? 204 LYS D O     1 
ATOM   8614  C  CB    . LYS D 4  204 ? 149.095 122.100 167.959 1.00 19.55  ? 204 LYS D CB    1 
ATOM   8615  C  CG    . LYS D 4  204 ? 150.037 120.920 168.131 1.00 24.37  ? 204 LYS D CG    1 
ATOM   8616  C  CD    . LYS D 4  204 ? 150.795 120.967 169.453 1.00 24.25  ? 204 LYS D CD    1 
ATOM   8617  C  CE    . LYS D 4  204 ? 151.214 122.379 169.824 1.00 26.78  ? 204 LYS D CE    1 
ATOM   8618  N  NZ    . LYS D 4  204 ? 151.858 122.427 171.164 1.00 36.00  ? 204 LYS D NZ    1 
ATOM   8619  N  N     . GLY D 4  205 ? 145.861 123.137 167.409 1.00 19.00  ? 205 GLY D N     1 
ATOM   8620  C  CA    . GLY D 4  205 ? 144.990 124.281 167.260 1.00 17.52  ? 205 GLY D CA    1 
ATOM   8621  C  C     . GLY D 4  205 ? 145.451 125.344 166.290 1.00 19.04  ? 205 GLY D C     1 
ATOM   8622  O  O     . GLY D 4  205 ? 144.837 126.415 166.242 1.00 26.85  ? 205 GLY D O     1 
ATOM   8623  N  N     . ILE D 4  206 ? 146.510 125.092 165.520 1.00 16.74  ? 206 ILE D N     1 
ATOM   8624  C  CA    . ILE D 4  206 ? 146.973 126.071 164.543 1.00 16.81  ? 206 ILE D CA    1 
ATOM   8625  C  C     . ILE D 4  206 ? 146.023 126.205 163.356 1.00 17.55  ? 206 ILE D C     1 
ATOM   8626  O  O     . ILE D 4  206 ? 145.706 127.333 162.954 1.00 20.35  ? 206 ILE D O     1 
ATOM   8627  C  CB    . ILE D 4  206 ? 148.395 125.718 164.068 1.00 14.76  ? 206 ILE D CB    1 
ATOM   8628  C  CG1   . ILE D 4  206 ? 149.399 125.943 165.200 1.00 12.81  ? 206 ILE D CG1   1 
ATOM   8629  C  CG2   . ILE D 4  206 ? 148.794 126.553 162.866 1.00 13.64  ? 206 ILE D CG2   1 
ATOM   8630  C  CD1   . ILE D 4  206 ? 150.583 125.009 165.164 1.00 14.12  ? 206 ILE D CD1   1 
ATOM   8631  N  N     . ILE D 4  207 ? 145.535 125.092 162.804 1.00 16.64  ? 207 ILE D N     1 
ATOM   8632  C  CA    . ILE D 4  207 ? 144.585 125.111 161.698 1.00 15.32  ? 207 ILE D CA    1 
ATOM   8633  C  C     . ILE D 4  207 ? 143.346 124.323 162.100 1.00 18.73  ? 207 ILE D C     1 
ATOM   8634  O  O     . ILE D 4  207 ? 143.328 123.619 163.112 1.00 22.90  ? 207 ILE D O     1 
ATOM   8635  C  CB    . ILE D 4  207 ? 145.184 124.538 160.392 1.00 14.98  ? 207 ILE D CB    1 
ATOM   8636  C  CG1   . ILE D 4  207 ? 145.455 123.041 160.534 1.00 13.15  ? 207 ILE D CG1   1 
ATOM   8637  C  CG2   . ILE D 4  207 ? 146.452 125.279 160.012 1.00 15.49  ? 207 ILE D CG2   1 
ATOM   8638  C  CD1   . ILE D 4  207 ? 145.415 122.288 159.226 1.00 11.73  ? 207 ILE D CD1   1 
ATOM   8639  N  N     . SER D 4  208 ? 142.297 124.457 161.295 1.00 19.57  ? 208 SER D N     1 
ATOM   8640  C  CA    . SER D 4  208 ? 141.025 123.791 161.532 1.00 18.22  ? 208 SER D CA    1 
ATOM   8641  C  C     . SER D 4  208 ? 140.776 122.723 160.474 1.00 22.02  ? 208 SER D C     1 
ATOM   8642  O  O     . SER D 4  208 ? 141.530 122.575 159.510 1.00 31.57  ? 208 SER D O     1 
ATOM   8643  C  CB    . SER D 4  208 ? 139.876 124.804 161.546 1.00 16.60  ? 208 SER D CB    1 
ATOM   8644  O  OG    . SER D 4  208 ? 139.975 125.693 160.450 1.00 28.81  ? 208 SER D OG    1 
ATOM   8645  N  N     . TRP D 4  209 ? 139.693 121.974 160.670 1.00 17.94  ? 209 TRP D N     1 
ATOM   8646  C  CA    . TRP D 4  209 ? 139.316 120.881 159.784 1.00 18.89  ? 209 TRP D CA    1 
ATOM   8647  C  C     . TRP D 4  209 ? 138.580 121.344 158.533 1.00 20.74  ? 209 TRP D C     1 
ATOM   8648  O  O     . TRP D 4  209 ? 138.442 120.554 157.590 1.00 22.16  ? 209 TRP D O     1 
ATOM   8649  C  CB    . TRP D 4  209 ? 138.439 119.882 160.544 1.00 19.23  ? 209 TRP D CB    1 
ATOM   8650  C  CG    . TRP D 4  209 ? 137.178 120.499 161.079 1.00 22.24  ? 209 TRP D CG    1 
ATOM   8651  C  CD1   . TRP D 4  209 ? 137.015 121.110 162.287 1.00 21.22  ? 209 TRP D CD1   1 
ATOM   8652  C  CD2   . TRP D 4  209 ? 135.909 120.576 160.417 1.00 24.29  ? 209 TRP D CD2   1 
ATOM   8653  N  NE1   . TRP D 4  209 ? 135.724 121.559 162.420 1.00 21.10  ? 209 TRP D NE1   1 
ATOM   8654  C  CE2   . TRP D 4  209 ? 135.025 121.243 161.286 1.00 21.84  ? 209 TRP D CE2   1 
ATOM   8655  C  CE3   . TRP D 4  209 ? 135.435 120.142 159.175 1.00 20.84  ? 209 TRP D CE3   1 
ATOM   8656  C  CZ2   . TRP D 4  209 ? 133.695 121.488 160.953 1.00 19.53  ? 209 TRP D CZ2   1 
ATOM   8657  C  CZ3   . TRP D 4  209 ? 134.115 120.387 158.846 1.00 21.36  ? 209 TRP D CZ3   1 
ATOM   8658  C  CH2   . TRP D 4  209 ? 133.261 121.053 159.731 1.00 20.23  ? 209 TRP D CH2   1 
ATOM   8659  N  N     . ARG D 4  210 ? 138.129 122.600 158.496 1.00 19.20  ? 210 ARG D N     1 
ATOM   8660  C  CA    . ARG D 4  210 ? 137.177 123.049 157.485 1.00 16.45  ? 210 ARG D CA    1 
ATOM   8661  C  C     . ARG D 4  210 ? 137.773 123.024 156.082 1.00 17.25  ? 210 ARG D C     1 
ATOM   8662  O  O     . ARG D 4  210 ? 137.246 122.352 155.187 1.00 19.45  ? 210 ARG D O     1 
ATOM   8663  C  CB    . ARG D 4  210 ? 136.676 124.454 157.830 1.00 14.89  ? 210 ARG D CB    1 
ATOM   8664  C  CG    . ARG D 4  210 ? 135.507 124.463 158.798 1.00 18.61  ? 210 ARG D CG    1 
ATOM   8665  C  CD    . ARG D 4  210 ? 135.118 125.872 159.200 1.00 20.70  ? 210 ARG D CD    1 
ATOM   8666  N  NE    . ARG D 4  210 ? 136.196 126.567 159.893 1.00 20.26  ? 210 ARG D NE    1 
ATOM   8667  C  CZ    . ARG D 4  210 ? 136.103 127.051 161.123 1.00 24.08  ? 210 ARG D CZ    1 
ATOM   8668  N  NH1   . ARG D 4  210 ? 134.997 126.917 161.836 1.00 22.53  ? 210 ARG D NH1   1 
ATOM   8669  N  NH2   . ARG D 4  210 ? 137.145 127.686 161.651 1.00 24.89  ? 210 ARG D NH2   1 
ATOM   8670  N  N     . ILE D 4  211 ? 138.853 123.768 155.865 1.00 17.31  ? 211 ILE D N     1 
ATOM   8671  C  CA    . ILE D 4  211 ? 139.491 123.829 154.551 1.00 16.82  ? 211 ILE D CA    1 
ATOM   8672  C  C     . ILE D 4  211 ? 140.032 122.461 154.130 1.00 19.52  ? 211 ILE D C     1 
ATOM   8673  O  O     . ILE D 4  211 ? 139.745 122.041 152.999 1.00 24.84  ? 211 ILE D O     1 
ATOM   8674  C  CB    . ILE D 4  211 ? 140.586 124.911 154.507 1.00 14.23  ? 211 ILE D CB    1 
ATOM   8675  C  CG1   . ILE D 4  211 ? 140.088 126.203 155.161 1.00 14.54  ? 211 ILE D CG1   1 
ATOM   8676  C  CG2   . ILE D 4  211 ? 141.035 125.155 153.075 1.00 13.22  ? 211 ILE D CG2   1 
ATOM   8677  C  CD1   . ILE D 4  211 ? 140.964 127.408 154.895 1.00 9.33   ? 211 ILE D CD1   1 
ATOM   8678  N  N     . PRO D 4  212 ? 140.797 121.720 154.963 1.00 16.52  ? 212 PRO D N     1 
ATOM   8679  C  CA    . PRO D 4  212 ? 141.251 120.390 154.514 1.00 12.49  ? 212 PRO D CA    1 
ATOM   8680  C  C     . PRO D 4  212 ? 140.131 119.415 154.187 1.00 16.94  ? 212 PRO D C     1 
ATOM   8681  O  O     . PRO D 4  212 ? 140.277 118.620 153.252 1.00 22.70  ? 212 PRO D O     1 
ATOM   8682  C  CB    . PRO D 4  212 ? 142.091 119.898 155.700 1.00 15.05  ? 212 PRO D CB    1 
ATOM   8683  C  CG    . PRO D 4  212 ? 142.600 121.123 156.313 1.00 16.67  ? 212 PRO D CG    1 
ATOM   8684  C  CD    . PRO D 4  212 ? 141.444 122.067 156.247 1.00 16.91  ? 212 PRO D CD    1 
ATOM   8685  N  N     . THR D 4  213 ? 139.018 119.445 154.923 1.00 16.24  ? 213 THR D N     1 
ATOM   8686  C  CA    . THR D 4  213 ? 137.924 118.527 154.632 1.00 15.05  ? 213 THR D CA    1 
ATOM   8687  C  C     . THR D 4  213 ? 137.131 118.918 153.392 1.00 19.51  ? 213 THR D C     1 
ATOM   8688  O  O     . THR D 4  213 ? 136.847 118.056 152.548 1.00 26.35  ? 213 THR D O     1 
ATOM   8689  C  CB    . THR D 4  213 ? 136.979 118.434 155.832 1.00 18.74  ? 213 THR D CB    1 
ATOM   8690  O  OG1   . THR D 4  213 ? 137.746 118.383 157.041 1.00 24.16  ? 213 THR D OG1   1 
ATOM   8691  C  CG2   . THR D 4  213 ? 136.122 117.185 155.737 1.00 17.63  ? 213 THR D CG2   1 
ATOM   8692  N  N     . ILE D 4  214 ? 136.782 120.199 153.246 1.00 17.69  ? 214 ILE D N     1 
ATOM   8693  C  CA    . ILE D 4  214 ? 135.944 120.608 152.125 1.00 18.49  ? 214 ILE D CA    1 
ATOM   8694  C  C     . ILE D 4  214 ? 136.733 120.698 150.821 1.00 23.15  ? 214 ILE D C     1 
ATOM   8695  O  O     . ILE D 4  214 ? 136.153 120.503 149.744 1.00 28.22  ? 214 ILE D O     1 
ATOM   8696  C  CB    . ILE D 4  214 ? 135.233 121.929 152.475 1.00 17.95  ? 214 ILE D CB    1 
ATOM   8697  C  CG1   . ILE D 4  214 ? 134.431 121.756 153.764 1.00 16.43  ? 214 ILE D CG1   1 
ATOM   8698  C  CG2   . ILE D 4  214 ? 134.279 122.363 151.376 1.00 18.65  ? 214 ILE D CG2   1 
ATOM   8699  C  CD1   . ILE D 4  214 ? 134.099 123.051 154.454 1.00 25.15  ? 214 ILE D CD1   1 
ATOM   8700  N  N     . TYR D 4  215 ? 138.045 120.950 150.877 1.00 19.59  ? 215 TYR D N     1 
ATOM   8701  C  CA    . TYR D 4  215 ? 138.861 120.874 149.672 1.00 17.76  ? 215 TYR D CA    1 
ATOM   8702  C  C     . TYR D 4  215 ? 138.873 119.458 149.107 1.00 23.51  ? 215 TYR D C     1 
ATOM   8703  O  O     . TYR D 4  215 ? 138.774 119.271 147.890 1.00 29.10  ? 215 TYR D O     1 
ATOM   8704  C  CB    . TYR D 4  215 ? 140.283 121.351 149.988 1.00 17.90  ? 215 TYR D CB    1 
ATOM   8705  C  CG    . TYR D 4  215 ? 141.156 121.697 148.795 1.00 21.99  ? 215 TYR D CG    1 
ATOM   8706  C  CD1   . TYR D 4  215 ? 141.602 120.720 147.914 1.00 25.10  ? 215 TYR D CD1   1 
ATOM   8707  C  CD2   . TYR D 4  215 ? 141.553 123.005 148.565 1.00 24.27  ? 215 TYR D CD2   1 
ATOM   8708  C  CE1   . TYR D 4  215 ? 142.400 121.038 146.835 1.00 21.30  ? 215 TYR D CE1   1 
ATOM   8709  C  CE2   . TYR D 4  215 ? 142.354 123.331 147.489 1.00 24.93  ? 215 TYR D CE2   1 
ATOM   8710  C  CZ    . TYR D 4  215 ? 142.773 122.343 146.629 1.00 20.63  ? 215 TYR D CZ    1 
ATOM   8711  O  OH    . TYR D 4  215 ? 143.569 122.663 145.556 1.00 25.49  ? 215 TYR D OH    1 
ATOM   8712  N  N     . LEU D 4  216 ? 138.983 118.453 149.975 1.00 20.85  ? 216 LEU D N     1 
ATOM   8713  C  CA    . LEU D 4  216 ? 139.082 117.067 149.538 1.00 20.05  ? 216 LEU D CA    1 
ATOM   8714  C  C     . LEU D 4  216 ? 137.734 116.437 149.212 1.00 22.38  ? 216 LEU D C     1 
ATOM   8715  O  O     . LEU D 4  216 ? 137.688 115.521 148.386 1.00 24.88  ? 216 LEU D O     1 
ATOM   8716  C  CB    . LEU D 4  216 ? 139.790 116.234 150.608 1.00 26.14  ? 216 LEU D CB    1 
ATOM   8717  C  CG    . LEU D 4  216 ? 141.296 116.459 150.760 1.00 27.50  ? 216 LEU D CG    1 
ATOM   8718  C  CD1   . LEU D 4  216 ? 141.837 115.669 151.938 1.00 20.84  ? 216 LEU D CD1   1 
ATOM   8719  C  CD2   . LEU D 4  216 ? 142.033 116.094 149.482 1.00 27.97  ? 216 LEU D CD2   1 
ATOM   8720  N  N     . LEU D 4  217 ? 136.644 116.889 149.833 1.00 22.81  ? 217 LEU D N     1 
ATOM   8721  C  CA    . LEU D 4  217 ? 135.328 116.339 149.526 1.00 25.00  ? 217 LEU D CA    1 
ATOM   8722  C  C     . LEU D 4  217 ? 134.815 116.738 148.146 1.00 26.37  ? 217 LEU D C     1 
ATOM   8723  O  O     . LEU D 4  217 ? 134.224 115.900 147.449 1.00 26.73  ? 217 LEU D O     1 
ATOM   8724  C  CB    . LEU D 4  217 ? 134.319 116.777 150.592 1.00 26.54  ? 217 LEU D CB    1 
ATOM   8725  C  CG    . LEU D 4  217 ? 132.948 116.102 150.587 1.00 32.32  ? 217 LEU D CG    1 
ATOM   8726  C  CD1   . LEU D 4  217 ? 132.983 114.828 151.411 1.00 37.66  ? 217 LEU D CD1   1 
ATOM   8727  C  CD2   . LEU D 4  217 ? 131.892 117.054 151.118 1.00 30.09  ? 217 LEU D CD2   1 
ATOM   8728  N  N     . THR D 4  218 ? 135.030 117.990 147.736 1.00 24.71  ? 218 THR D N     1 
ATOM   8729  C  CA    . THR D 4  218 ? 134.603 118.456 146.423 1.00 23.11  ? 218 THR D CA    1 
ATOM   8730  C  C     . THR D 4  218 ? 135.318 117.741 145.285 1.00 24.66  ? 218 THR D C     1 
ATOM   8731  O  O     . THR D 4  218 ? 134.686 117.443 144.265 1.00 27.46  ? 218 THR D O     1 
ATOM   8732  C  CB    . THR D 4  218 ? 134.827 119.965 146.304 1.00 23.31  ? 218 THR D CB    1 
ATOM   8733  O  OG1   . THR D 4  218 ? 134.537 120.591 147.559 1.00 26.28  ? 218 THR D OG1   1 
ATOM   8734  C  CG2   . THR D 4  218 ? 133.926 120.556 145.234 1.00 25.98  ? 218 THR D CG2   1 
ATOM   8735  N  N     . ILE D 4  219 ? 136.614 117.462 145.437 1.00 23.31  ? 219 ILE D N     1 
ATOM   8736  C  CA    . ILE D 4  219 ? 137.347 116.688 144.441 1.00 20.94  ? 219 ILE D CA    1 
ATOM   8737  C  C     . ILE D 4  219 ? 136.782 115.281 144.290 1.00 23.94  ? 219 ILE D C     1 
ATOM   8738  O  O     . ILE D 4  219 ? 136.616 114.806 143.160 1.00 26.72  ? 219 ILE D O     1 
ATOM   8739  C  CB    . ILE D 4  219 ? 138.842 116.654 144.806 1.00 16.75  ? 219 ILE D CB    1 
ATOM   8740  C  CG1   . ILE D 4  219 ? 139.511 117.971 144.410 1.00 13.06  ? 219 ILE D CG1   1 
ATOM   8741  C  CG2   . ILE D 4  219 ? 139.553 115.483 144.145 1.00 19.27  ? 219 ILE D CG2   1 
ATOM   8742  C  CD1   . ILE D 4  219 ? 140.843 118.198 145.074 1.00 13.91  ? 219 ILE D CD1   1 
ATOM   8743  N  N     . ALA D 4  220 ? 136.460 114.610 145.395 1.00 23.13  ? 220 ALA D N     1 
ATOM   8744  C  CA    . ALA D 4  220 ? 135.850 113.289 145.343 1.00 22.85  ? 220 ALA D CA    1 
ATOM   8745  C  C     . ALA D 4  220 ? 134.456 113.295 144.733 1.00 25.29  ? 220 ALA D C     1 
ATOM   8746  O  O     . ALA D 4  220 ? 134.106 112.349 144.019 1.00 26.08  ? 220 ALA D O     1 
ATOM   8747  C  CB    . ALA D 4  220 ? 135.782 112.682 146.747 1.00 21.12  ? 220 ALA D CB    1 
ATOM   8748  N  N     . ILE D 4  221 ? 133.652 114.324 144.996 1.00 25.78  ? 221 ILE D N     1 
ATOM   8749  C  CA    . ILE D 4  221 ? 132.330 114.403 144.379 1.00 24.48  ? 221 ILE D CA    1 
ATOM   8750  C  C     . ILE D 4  221 ? 132.412 114.697 142.878 1.00 27.54  ? 221 ILE D C     1 
ATOM   8751  O  O     . ILE D 4  221 ? 131.692 114.075 142.086 1.00 30.04  ? 221 ILE D O     1 
ATOM   8752  C  CB    . ILE D 4  221 ? 131.466 115.450 145.103 1.00 25.38  ? 221 ILE D CB    1 
ATOM   8753  C  CG1   . ILE D 4  221 ? 131.208 115.020 146.547 1.00 28.87  ? 221 ILE D CG1   1 
ATOM   8754  C  CG2   . ILE D 4  221 ? 130.142 115.651 144.387 1.00 25.31  ? 221 ILE D CG2   1 
ATOM   8755  C  CD1   . ILE D 4  221 ? 130.490 116.062 147.372 1.00 31.06  ? 221 ILE D CD1   1 
ATOM   8756  N  N     . PHE D 4  222 ? 133.282 115.630 142.471 1.00 26.61  ? 222 PHE D N     1 
ATOM   8757  C  CA    . PHE D 4  222 ? 133.436 115.963 141.058 1.00 22.39  ? 222 PHE D CA    1 
ATOM   8758  C  C     . PHE D 4  222 ? 133.926 114.766 140.250 1.00 24.97  ? 222 PHE D C     1 
ATOM   8759  O  O     . PHE D 4  222 ? 133.417 114.512 139.154 1.00 28.69  ? 222 PHE D O     1 
ATOM   8760  C  CB    . PHE D 4  222 ? 134.397 117.148 140.918 1.00 22.05  ? 222 PHE D CB    1 
ATOM   8761  C  CG    . PHE D 4  222 ? 134.171 117.998 139.690 1.00 25.26  ? 222 PHE D CG    1 
ATOM   8762  C  CD1   . PHE D 4  222 ? 134.209 117.453 138.416 1.00 24.37  ? 222 PHE D CD1   1 
ATOM   8763  C  CD2   . PHE D 4  222 ? 133.926 119.355 139.819 1.00 25.91  ? 222 PHE D CD2   1 
ATOM   8764  C  CE1   . PHE D 4  222 ? 134.005 118.242 137.301 1.00 18.27  ? 222 PHE D CE1   1 
ATOM   8765  C  CE2   . PHE D 4  222 ? 133.721 120.147 138.706 1.00 23.19  ? 222 PHE D CE2   1 
ATOM   8766  C  CZ    . PHE D 4  222 ? 133.761 119.590 137.447 1.00 17.04  ? 222 PHE D CZ    1 
ATOM   8767  N  N     . ALA D 4  223 ? 134.899 114.018 140.773 1.00 26.07  ? 223 ALA D N     1 
ATOM   8768  C  CA    . ALA D 4  223 ? 135.384 112.822 140.096 1.00 26.28  ? 223 ALA D CA    1 
ATOM   8769  C  C     . ALA D 4  223 ? 134.356 111.701 140.066 1.00 32.72  ? 223 ALA D C     1 
ATOM   8770  O  O     . ALA D 4  223 ? 134.466 110.806 139.222 1.00 40.12  ? 223 ALA D O     1 
ATOM   8771  C  CB    . ALA D 4  223 ? 136.666 112.323 140.764 1.00 26.60  ? 223 ALA D CB    1 
ATOM   8772  N  N     . LEU D 4  224 ? 133.365 111.727 140.958 1.00 32.48  ? 224 LEU D N     1 
ATOM   8773  C  CA    . LEU D 4  224 ? 132.285 110.751 140.948 1.00 32.00  ? 224 LEU D CA    1 
ATOM   8774  C  C     . LEU D 4  224 ? 131.170 111.105 139.978 1.00 34.82  ? 224 LEU D C     1 
ATOM   8775  O  O     . LEU D 4  224 ? 130.568 110.198 139.396 1.00 40.15  ? 224 LEU D O     1 
ATOM   8776  C  CB    . LEU D 4  224 ? 131.687 110.603 142.352 1.00 33.00  ? 224 LEU D CB    1 
ATOM   8777  C  CG    . LEU D 4  224 ? 132.142 109.419 143.205 1.00 29.53  ? 224 LEU D CG    1 
ATOM   8778  C  CD1   . LEU D 4  224 ? 131.394 109.402 144.526 1.00 26.26  ? 224 LEU D CD1   1 
ATOM   8779  C  CD2   . LEU D 4  224 ? 131.946 108.112 142.460 1.00 30.69  ? 224 LEU D CD2   1 
ATOM   8780  N  N     . LEU D 4  225 ? 130.882 112.394 139.791 1.00 34.87  ? 225 LEU D N     1 
ATOM   8781  C  CA    . LEU D 4  225 ? 129.812 112.799 138.888 1.00 35.24  ? 225 LEU D CA    1 
ATOM   8782  C  C     . LEU D 4  225 ? 130.167 112.635 137.416 1.00 38.82  ? 225 LEU D C     1 
ATOM   8783  O  O     . LEU D 4  225 ? 129.260 112.619 136.577 1.00 40.69  ? 225 LEU D O     1 
ATOM   8784  C  CB    . LEU D 4  225 ? 129.416 114.256 139.147 1.00 34.18  ? 225 LEU D CB    1 
ATOM   8785  C  CG    . LEU D 4  225 ? 128.617 114.534 140.422 1.00 37.52  ? 225 LEU D CG    1 
ATOM   8786  C  CD1   . LEU D 4  225 ? 128.546 116.026 140.692 1.00 35.04  ? 225 LEU D CD1   1 
ATOM   8787  C  CD2   . LEU D 4  225 ? 127.224 113.937 140.328 1.00 32.96  ? 225 LEU D CD2   1 
ATOM   8788  N  N     . VAL D 4  226 ? 131.454 112.512 137.078 1.00 41.99  ? 226 VAL D N     1 
ATOM   8789  C  CA    . VAL D 4  226 ? 131.873 112.370 135.687 1.00 41.53  ? 226 VAL D CA    1 
ATOM   8790  C  C     . VAL D 4  226 ? 132.371 110.969 135.365 1.00 41.09  ? 226 VAL D C     1 
ATOM   8791  O  O     . VAL D 4  226 ? 132.799 110.720 134.230 1.00 46.32  ? 226 VAL D O     1 
ATOM   8792  C  CB    . VAL D 4  226 ? 132.952 113.409 135.320 1.00 37.05  ? 226 VAL D CB    1 
ATOM   8793  C  CG1   . VAL D 4  226 ? 132.446 114.817 135.582 1.00 28.31  ? 226 VAL D CG1   1 
ATOM   8794  C  CG2   . VAL D 4  226 ? 134.232 113.142 136.091 1.00 38.14  ? 226 VAL D CG2   1 
ATOM   8795  N  N     . GLY D 4  227 ? 132.334 110.049 136.324 1.00 41.26  ? 227 GLY D N     1 
ATOM   8796  C  CA    . GLY D 4  227 ? 132.700 108.672 136.057 1.00 44.32  ? 227 GLY D CA    1 
ATOM   8797  C  C     . GLY D 4  227 ? 134.190 108.399 136.084 1.00 45.03  ? 227 GLY D C     1 
ATOM   8798  O  O     . GLY D 4  227 ? 134.741 107.857 135.122 1.00 45.50  ? 227 GLY D O     1 
ATOM   8799  N  N     . GLN D 4  228 ? 134.854 108.767 137.176 1.00 46.09  ? 228 GLN D N     1 
ATOM   8800  C  CA    . GLN D 4  228 ? 136.280 108.524 137.348 1.00 39.19  ? 228 GLN D CA    1 
ATOM   8801  C  C     . GLN D 4  228 ? 136.535 108.016 138.763 1.00 39.37  ? 228 GLN D C     1 
ATOM   8802  O  O     . GLN D 4  228 ? 135.606 107.781 139.540 1.00 43.83  ? 228 GLN D O     1 
ATOM   8803  C  CB    . GLN D 4  228 ? 137.094 109.788 137.051 1.00 34.05  ? 228 GLN D CB    1 
ATOM   8804  C  CG    . GLN D 4  228 ? 137.835 109.732 135.727 1.00 38.25  ? 228 GLN D CG    1 
ATOM   8805  C  CD    . GLN D 4  228 ? 138.195 111.103 135.202 1.00 42.54  ? 228 GLN D CD    1 
ATOM   8806  O  OE1   . GLN D 4  228 ? 137.557 112.097 135.542 1.00 47.45  ? 228 GLN D OE1   1 
ATOM   8807  N  NE2   . GLN D 4  228 ? 139.223 111.164 134.364 1.00 40.20  ? 228 GLN D NE2   1 
ATOM   8808  N  N     . ASP D 4  229 ? 137.813 107.842 139.096 1.00 35.83  ? 229 ASP D N     1 
ATOM   8809  C  CA    . ASP D 4  229 ? 138.198 107.278 140.383 1.00 33.63  ? 229 ASP D CA    1 
ATOM   8810  C  C     . ASP D 4  229 ? 138.428 108.397 141.390 1.00 36.64  ? 229 ASP D C     1 
ATOM   8811  O  O     . ASP D 4  229 ? 139.316 109.232 141.175 1.00 37.60  ? 229 ASP D O     1 
ATOM   8812  C  CB    . ASP D 4  229 ? 139.456 106.438 140.243 1.00 30.71  ? 229 ASP D CB    1 
ATOM   8813  C  CG    . ASP D 4  229 ? 139.532 105.324 141.269 1.00 38.31  ? 229 ASP D CG    1 
ATOM   8814  O  OD1   . ASP D 4  229 ? 138.930 105.464 142.354 1.00 40.73  ? 229 ASP D OD1   1 
ATOM   8815  O  OD2   . ASP D 4  229 ? 140.197 104.305 140.991 1.00 44.26  ? 229 ASP D OD2   1 
ATOM   8816  N  N     . PRO D 4  230 ? 137.653 108.466 142.475 1.00 33.31  ? 230 PRO D N     1 
ATOM   8817  C  CA    . PRO D 4  230 ? 137.880 109.521 143.477 1.00 29.96  ? 230 PRO D CA    1 
ATOM   8818  C  C     . PRO D 4  230 ? 139.227 109.437 144.173 1.00 32.69  ? 230 PRO D C     1 
ATOM   8819  O  O     . PRO D 4  230 ? 139.786 110.476 144.542 1.00 33.75  ? 230 PRO D O     1 
ATOM   8820  C  CB    . PRO D 4  230 ? 136.728 109.306 144.468 1.00 29.59  ? 230 PRO D CB    1 
ATOM   8821  C  CG    . PRO D 4  230 ? 135.685 108.592 143.678 1.00 31.70  ? 230 PRO D CG    1 
ATOM   8822  C  CD    . PRO D 4  230 ? 136.452 107.674 142.782 1.00 31.43  ? 230 PRO D CD    1 
ATOM   8823  N  N     . ILE D 4  231 ? 139.766 108.235 144.365 1.00 34.12  ? 231 ILE D N     1 
ATOM   8824  C  CA    . ILE D 4  231 ? 140.971 108.074 145.171 1.00 30.32  ? 231 ILE D CA    1 
ATOM   8825  C  C     . ILE D 4  231 ? 142.242 108.409 144.391 1.00 30.14  ? 231 ILE D C     1 
ATOM   8826  O  O     . ILE D 4  231 ? 143.163 109.015 144.948 1.00 33.92  ? 231 ILE D O     1 
ATOM   8827  C  CB    . ILE D 4  231 ? 141.029 106.647 145.744 1.00 27.83  ? 231 ILE D CB    1 
ATOM   8828  C  CG1   . ILE D 4  231 ? 139.769 106.356 146.561 1.00 28.18  ? 231 ILE D CG1   1 
ATOM   8829  C  CG2   . ILE D 4  231 ? 142.259 106.459 146.615 1.00 29.74  ? 231 ILE D CG2   1 
ATOM   8830  C  CD1   . ILE D 4  231 ? 139.788 105.015 147.259 1.00 32.37  ? 231 ILE D CD1   1 
ATOM   8831  N  N     . VAL D 4  232 ? 142.310 108.042 143.112 1.00 27.82  ? 232 VAL D N     1 
ATOM   8832  C  CA    . VAL D 4  232 ? 143.482 108.307 142.282 1.00 26.36  ? 232 VAL D CA    1 
ATOM   8833  C  C     . VAL D 4  232 ? 143.659 109.810 142.103 1.00 28.44  ? 232 VAL D C     1 
ATOM   8834  O  O     . VAL D 4  232 ? 144.787 110.310 142.024 1.00 32.42  ? 232 VAL D O     1 
ATOM   8835  C  CB    . VAL D 4  232 ? 143.369 107.594 140.922 1.00 24.47  ? 232 VAL D CB    1 
ATOM   8836  C  CG1   . VAL D 4  232 ? 144.664 107.721 140.139 1.00 26.95  ? 232 VAL D CG1   1 
ATOM   8837  C  CG2   . VAL D 4  232 ? 143.025 106.131 141.127 1.00 27.24  ? 232 VAL D CG2   1 
ATOM   8838  N  N     . HIS D 4  233 ? 142.549 110.543 142.054 1.00 26.08  ? 233 HIS D N     1 
ATOM   8839  C  CA    . HIS D 4  233 ? 142.586 111.989 141.904 1.00 25.91  ? 233 HIS D CA    1 
ATOM   8840  C  C     . HIS D 4  233 ? 142.975 112.721 143.179 1.00 28.80  ? 233 HIS D C     1 
ATOM   8841  O  O     . HIS D 4  233 ? 143.224 113.930 143.124 1.00 38.72  ? 233 HIS D O     1 
ATOM   8842  C  CB    . HIS D 4  233 ? 141.224 112.508 141.422 1.00 30.17  ? 233 HIS D CB    1 
ATOM   8843  C  CG    . HIS D 4  233 ? 141.050 112.459 139.936 1.00 31.72  ? 233 HIS D CG    1 
ATOM   8844  N  ND1   . HIS D 4  233 ? 141.606 113.394 139.090 1.00 34.12  ? 233 HIS D ND1   1 
ATOM   8845  C  CD2   . HIS D 4  233 ? 140.381 111.587 139.145 1.00 31.33  ? 233 HIS D CD2   1 
ATOM   8846  C  CE1   . HIS D 4  233 ? 141.287 113.100 137.842 1.00 33.34  ? 233 HIS D CE1   1 
ATOM   8847  N  NE2   . HIS D 4  233 ? 140.545 112.009 137.848 1.00 34.35  ? 233 HIS D NE2   1 
ATOM   8848  N  N     . MET D 4  234 ? 143.036 112.031 144.318 1.00 28.32  ? 234 MET D N     1 
ATOM   8849  C  CA    . MET D 4  234 ? 143.390 112.656 145.586 1.00 27.63  ? 234 MET D CA    1 
ATOM   8850  C  C     . MET D 4  234 ? 144.784 112.291 146.073 1.00 31.88  ? 234 MET D C     1 
ATOM   8851  O  O     . MET D 4  234 ? 145.378 113.058 146.838 1.00 39.70  ? 234 MET D O     1 
ATOM   8852  C  CB    . MET D 4  234 ? 142.371 112.278 146.668 1.00 25.07  ? 234 MET D CB    1 
ATOM   8853  C  CG    . MET D 4  234 ? 141.184 113.223 146.760 1.00 30.17  ? 234 MET D CG    1 
ATOM   8854  S  SD    . MET D 4  234 ? 139.711 112.457 147.461 1.00 42.13  ? 234 MET D SD    1 
ATOM   8855  C  CE    . MET D 4  234 ? 140.429 111.413 148.724 1.00 28.81  ? 234 MET D CE    1 
ATOM   8856  N  N     . VAL D 4  235 ? 145.321 111.150 145.654 1.00 27.72  ? 235 VAL D N     1 
ATOM   8857  C  CA    . VAL D 4  235 ? 146.637 110.706 146.090 1.00 23.70  ? 235 VAL D CA    1 
ATOM   8858  C  C     . VAL D 4  235 ? 147.706 110.986 145.032 1.00 29.43  ? 235 VAL D C     1 
ATOM   8859  O  O     . VAL D 4  235 ? 148.844 110.541 145.171 1.00 36.25  ? 235 VAL D O     1 
ATOM   8860  C  CB    . VAL D 4  235 ? 146.627 109.222 146.489 1.00 23.16  ? 235 VAL D CB    1 
ATOM   8861  C  CG1   . VAL D 4  235 ? 145.580 108.969 147.559 1.00 21.27  ? 235 VAL D CG1   1 
ATOM   8862  C  CG2   . VAL D 4  235 ? 146.376 108.346 145.274 1.00 25.28  ? 235 VAL D CG2   1 
ATOM   8863  N  N     . SER D 4  236 ? 147.360 111.720 143.978 1.00 29.14  ? 236 SER D N     1 
ATOM   8864  C  CA    . SER D 4  236 ? 148.305 112.091 142.935 1.00 28.66  ? 236 SER D CA    1 
ATOM   8865  C  C     . SER D 4  236 ? 148.278 113.600 142.744 1.00 29.34  ? 236 SER D C     1 
ATOM   8866  O  O     . SER D 4  236 ? 147.225 114.231 142.874 1.00 30.40  ? 236 SER D O     1 
ATOM   8867  C  CB    . SER D 4  236 ? 147.989 111.386 141.612 1.00 22.83  ? 236 SER D CB    1 
ATOM   8868  O  OG    . SER D 4  236 ? 146.702 111.736 141.140 1.00 29.33  ? 236 SER D OG    1 
ATOM   8869  N  N     . GLY D 4  237 ? 149.436 114.171 142.439 1.00 24.69  ? 237 GLY D N     1 
ATOM   8870  C  CA    . GLY D 4  237 ? 149.549 115.605 142.284 1.00 23.00  ? 237 GLY D CA    1 
ATOM   8871  C  C     . GLY D 4  237 ? 149.756 116.314 143.605 1.00 29.24  ? 237 GLY D C     1 
ATOM   8872  O  O     . GLY D 4  237 ? 149.886 115.706 144.672 1.00 38.54  ? 237 GLY D O     1 
ATOM   8873  N  N     . GLY D 4  238 ? 149.789 117.641 143.522 1.00 19.62  ? 238 GLY D N     1 
ATOM   8874  C  CA    . GLY D 4  238 ? 150.003 118.462 144.697 1.00 15.71  ? 238 GLY D CA    1 
ATOM   8875  C  C     . GLY D 4  238 ? 148.726 118.906 145.376 1.00 22.83  ? 238 GLY D C     1 
ATOM   8876  O  O     . GLY D 4  238 ? 148.504 120.104 145.567 1.00 28.91  ? 238 GLY D O     1 
ATOM   8877  N  N     . VAL D 4  239 ? 147.880 117.950 145.751 1.00 28.33  ? 239 VAL D N     1 
ATOM   8878  C  CA    . VAL D 4  239 ? 146.622 118.256 146.417 1.00 23.25  ? 239 VAL D CA    1 
ATOM   8879  C  C     . VAL D 4  239 ? 146.725 118.156 147.935 1.00 24.89  ? 239 VAL D C     1 
ATOM   8880  O  O     . VAL D 4  239 ? 146.251 119.068 148.631 1.00 27.36  ? 239 VAL D O     1 
ATOM   8881  C  CB    . VAL D 4  239 ? 145.484 117.356 145.890 1.00 26.89  ? 239 VAL D CB    1 
ATOM   8882  C  CG1   . VAL D 4  239 ? 144.268 117.417 146.798 1.00 33.44  ? 239 VAL D CG1   1 
ATOM   8883  C  CG2   . VAL D 4  239 ? 145.107 117.761 144.479 1.00 24.67  ? 239 VAL D CG2   1 
ATOM   8884  N  N     . MET D 4  240 ? 147.348 117.106 148.471 1.00 23.60  ? 240 MET D N     1 
ATOM   8885  C  CA    . MET D 4  240 ? 147.503 116.963 149.913 1.00 22.49  ? 240 MET D CA    1 
ATOM   8886  C  C     . MET D 4  240 ? 148.461 117.981 150.516 1.00 22.64  ? 240 MET D C     1 
ATOM   8887  O  O     . MET D 4  240 ? 148.277 118.370 151.675 1.00 22.88  ? 240 MET D O     1 
ATOM   8888  C  CB    . MET D 4  240 ? 147.985 115.552 150.257 1.00 21.38  ? 240 MET D CB    1 
ATOM   8889  C  CG    . MET D 4  240 ? 146.906 114.493 150.149 1.00 25.59  ? 240 MET D CG    1 
ATOM   8890  S  SD    . MET D 4  240 ? 146.320 113.932 151.755 1.00 44.81  ? 240 MET D SD    1 
ATOM   8891  C  CE    . MET D 4  240 ? 145.009 112.820 151.258 1.00 48.48  ? 240 MET D CE    1 
ATOM   8892  N  N     . LEU D 4  241 ? 149.476 118.415 149.769 1.00 22.07  ? 241 LEU D N     1 
ATOM   8893  C  CA    . LEU D 4  241 ? 150.337 119.490 150.248 1.00 16.38  ? 241 LEU D CA    1 
ATOM   8894  C  C     . LEU D 4  241 ? 149.617 120.831 150.221 1.00 13.43  ? 241 LEU D C     1 
ATOM   8895  O  O     . LEU D 4  241 ? 149.795 121.652 151.126 1.00 15.83  ? 241 LEU D O     1 
ATOM   8896  C  CB    . LEU D 4  241 ? 151.616 119.557 149.412 1.00 16.13  ? 241 LEU D CB    1 
ATOM   8897  C  CG    . LEU D 4  241 ? 152.685 120.553 149.871 1.00 14.30  ? 241 LEU D CG    1 
ATOM   8898  C  CD1   . LEU D 4  241 ? 153.365 120.083 151.140 1.00 12.67  ? 241 LEU D CD1   1 
ATOM   8899  C  CD2   . LEU D 4  241 ? 153.708 120.790 148.774 1.00 17.06  ? 241 LEU D CD2   1 
ATOM   8900  N  N     . GLY D 4  242 ? 148.798 121.068 149.196 1.00 11.35  ? 242 GLY D N     1 
ATOM   8901  C  CA    . GLY D 4  242 ? 148.101 122.336 149.094 1.00 10.91  ? 242 GLY D CA    1 
ATOM   8902  C  C     . GLY D 4  242 ? 146.920 122.457 150.033 1.00 14.79  ? 242 GLY D C     1 
ATOM   8903  O  O     . GLY D 4  242 ? 146.594 123.559 150.481 1.00 18.29  ? 242 GLY D O     1 
ATOM   8904  N  N     . ALA D 4  243 ? 146.265 121.339 150.349 1.00 16.35  ? 243 ALA D N     1 
ATOM   8905  C  CA    . ALA D 4  243 ? 145.084 121.382 151.205 1.00 16.20  ? 243 ALA D CA    1 
ATOM   8906  C  C     . ALA D 4  243 ? 145.448 121.673 152.656 1.00 16.81  ? 243 ALA D C     1 
ATOM   8907  O  O     . ALA D 4  243 ? 144.793 122.485 153.316 1.00 22.06  ? 243 ALA D O     1 
ATOM   8908  C  CB    . ALA D 4  243 ? 144.313 120.066 151.103 1.00 14.23  ? 243 ALA D CB    1 
ATOM   8909  N  N     . PHE D 4  244 ? 146.492 121.020 153.168 1.00 13.71  ? 244 PHE D N     1 
ATOM   8910  C  CA    . PHE D 4  244 ? 146.859 121.134 154.573 1.00 10.60  ? 244 PHE D CA    1 
ATOM   8911  C  C     . PHE D 4  244 ? 147.832 122.267 154.869 1.00 10.49  ? 244 PHE D C     1 
ATOM   8912  O  O     . PHE D 4  244 ? 147.767 122.843 155.959 1.00 13.89  ? 244 PHE D O     1 
ATOM   8913  C  CB    . PHE D 4  244 ? 147.478 119.821 155.070 1.00 11.43  ? 244 PHE D CB    1 
ATOM   8914  C  CG    . PHE D 4  244 ? 146.480 118.727 155.317 1.00 14.70  ? 244 PHE D CG    1 
ATOM   8915  C  CD1   . PHE D 4  244 ? 145.846 118.614 156.541 1.00 16.97  ? 244 PHE D CD1   1 
ATOM   8916  C  CD2   . PHE D 4  244 ? 146.187 117.802 154.330 1.00 18.69  ? 244 PHE D CD2   1 
ATOM   8917  C  CE1   . PHE D 4  244 ? 144.931 117.606 156.773 1.00 16.55  ? 244 PHE D CE1   1 
ATOM   8918  C  CE2   . PHE D 4  244 ? 145.273 116.792 154.558 1.00 18.01  ? 244 PHE D CE2   1 
ATOM   8919  C  CZ    . PHE D 4  244 ? 144.645 116.695 155.781 1.00 17.28  ? 244 PHE D CZ    1 
ATOM   8920  N  N     . PHE D 4  245 ? 148.726 122.603 153.939 1.00 8.35   ? 245 PHE D N     1 
ATOM   8921  C  CA    . PHE D 4  245 ? 149.832 123.504 154.238 1.00 7.23   ? 245 PHE D CA    1 
ATOM   8922  C  C     . PHE D 4  245 ? 149.839 124.802 153.447 1.00 9.61   ? 245 PHE D C     1 
ATOM   8923  O  O     . PHE D 4  245 ? 150.437 125.775 153.921 1.00 12.60  ? 245 PHE D O     1 
ATOM   8924  C  CB    . PHE D 4  245 ? 151.175 122.794 154.009 1.00 8.38   ? 245 PHE D CB    1 
ATOM   8925  C  CG    . PHE D 4  245 ? 151.490 121.745 155.036 1.00 9.81   ? 245 PHE D CG    1 
ATOM   8926  C  CD1   . PHE D 4  245 ? 152.000 122.098 156.273 1.00 9.59   ? 245 PHE D CD1   1 
ATOM   8927  C  CD2   . PHE D 4  245 ? 151.273 120.405 154.765 1.00 9.87   ? 245 PHE D CD2   1 
ATOM   8928  C  CE1   . PHE D 4  245 ? 152.287 121.136 157.218 1.00 10.16  ? 245 PHE D CE1   1 
ATOM   8929  C  CE2   . PHE D 4  245 ? 151.559 119.439 155.707 1.00 9.20   ? 245 PHE D CE2   1 
ATOM   8930  C  CZ    . PHE D 4  245 ? 152.066 119.805 156.934 1.00 10.16  ? 245 PHE D CZ    1 
ATOM   8931  N  N     . MET D 4  246 ? 149.210 124.864 152.275 1.00 10.18  ? 246 MET D N     1 
ATOM   8932  C  CA    . MET D 4  246 ? 149.311 126.045 151.425 1.00 8.09   ? 246 MET D CA    1 
ATOM   8933  C  C     . MET D 4  246 ? 148.014 126.818 151.255 1.00 9.82   ? 246 MET D C     1 
ATOM   8934  O  O     . MET D 4  246 ? 148.074 128.043 151.103 1.00 13.00  ? 246 MET D O     1 
ATOM   8935  C  CB    . MET D 4  246 ? 149.846 125.661 150.038 1.00 6.84   ? 246 MET D CB    1 
ATOM   8936  C  CG    . MET D 4  246 ? 151.253 125.090 150.071 1.00 6.95   ? 246 MET D CG    1 
ATOM   8937  S  SD    . MET D 4  246 ? 152.072 125.118 148.471 1.00 25.90  ? 246 MET D SD    1 
ATOM   8938  C  CE    . MET D 4  246 ? 153.317 126.368 148.760 1.00 10.92  ? 246 MET D CE    1 
ATOM   8939  N  N     . ALA D 4  247 ? 146.854 126.166 151.272 1.00 10.20  ? 247 ALA D N     1 
ATOM   8940  C  CA    . ALA D 4  247 ? 145.586 126.881 151.245 1.00 8.36   ? 247 ALA D CA    1 
ATOM   8941  C  C     . ALA D 4  247 ? 145.205 127.453 152.601 1.00 11.55  ? 247 ALA D C     1 
ATOM   8942  O  O     . ALA D 4  247 ? 144.285 128.273 152.674 1.00 13.75  ? 247 ALA D O     1 
ATOM   8943  C  CB    . ALA D 4  247 ? 144.463 125.966 150.749 1.00 7.50   ? 247 ALA D CB    1 
ATOM   8944  N  N     . THR D 4  248 ? 145.891 127.045 153.669 1.00 11.90  ? 248 THR D N     1 
ATOM   8945  C  CA    . THR D 4  248 ? 145.605 127.500 155.022 1.00 8.97   ? 248 THR D CA    1 
ATOM   8946  C  C     . THR D 4  248 ? 146.535 128.623 155.468 1.00 11.89  ? 248 THR D C     1 
ATOM   8947  O  O     . THR D 4  248 ? 146.777 128.777 156.669 1.00 15.59  ? 248 THR D O     1 
ATOM   8948  C  CB    . THR D 4  248 ? 145.690 126.328 156.000 1.00 7.92   ? 248 THR D CB    1 
ATOM   8949  O  OG1   . THR D 4  248 ? 146.989 125.732 155.922 1.00 12.32  ? 248 THR D OG1   1 
ATOM   8950  C  CG2   . THR D 4  248 ? 144.646 125.281 155.666 1.00 8.08   ? 248 THR D CG2   1 
ATOM   8951  N  N     . ASP D 4  249 ? 147.069 129.398 154.527 1.00 11.87  ? 249 ASP D N     1 
ATOM   8952  C  CA    . ASP D 4  249 ? 147.903 130.539 154.868 1.00 9.56   ? 249 ASP D CA    1 
ATOM   8953  C  C     . ASP D 4  249 ? 147.083 131.583 155.622 1.00 11.00  ? 249 ASP D C     1 
ATOM   8954  O  O     . ASP D 4  249 ? 145.909 131.823 155.332 1.00 15.12  ? 249 ASP D O     1 
ATOM   8955  C  CB    . ASP D 4  249 ? 148.512 131.150 153.605 1.00 13.34  ? 249 ASP D CB    1 
ATOM   8956  C  CG    . ASP D 4  249 ? 149.521 132.242 153.905 1.00 13.68  ? 249 ASP D CG    1 
ATOM   8957  O  OD1   . ASP D 4  249 ? 149.935 132.375 155.073 1.00 15.90  ? 249 ASP D OD1   1 
ATOM   8958  O  OD2   . ASP D 4  249 ? 149.899 132.975 152.967 1.00 12.55  ? 249 ASP D OD2   1 
ATOM   8959  N  N     . TYR D 4  250 ? 147.724 132.208 156.608 1.00 10.84  ? 250 TYR D N     1 
ATOM   8960  C  CA    . TYR D 4  250 ? 147.045 133.136 157.504 1.00 9.82   ? 250 TYR D CA    1 
ATOM   8961  C  C     . TYR D 4  250 ? 146.670 134.449 156.828 1.00 10.14  ? 250 TYR D C     1 
ATOM   8962  O  O     . TYR D 4  250 ? 145.559 134.949 157.028 1.00 13.31  ? 250 TYR D O     1 
ATOM   8963  C  CB    . TYR D 4  250 ? 147.925 133.420 158.723 1.00 8.35   ? 250 TYR D CB    1 
ATOM   8964  C  CG    . TYR D 4  250 ? 147.792 132.410 159.839 1.00 8.41   ? 250 TYR D CG    1 
ATOM   8965  C  CD1   . TYR D 4  250 ? 146.828 131.414 159.793 1.00 10.22  ? 250 TYR D CD1   1 
ATOM   8966  C  CD2   . TYR D 4  250 ? 148.631 132.457 160.942 1.00 8.14   ? 250 TYR D CD2   1 
ATOM   8967  C  CE1   . TYR D 4  250 ? 146.706 130.492 160.814 1.00 12.64  ? 250 TYR D CE1   1 
ATOM   8968  C  CE2   . TYR D 4  250 ? 148.517 131.542 161.966 1.00 8.24   ? 250 TYR D CE2   1 
ATOM   8969  C  CZ    . TYR D 4  250 ? 147.554 130.562 161.898 1.00 12.22  ? 250 TYR D CZ    1 
ATOM   8970  O  OH    . TYR D 4  250 ? 147.439 129.648 162.919 1.00 13.65  ? 250 TYR D OH    1 
ATOM   8971  N  N     . ALA D 4  251 ? 147.569 135.018 156.028 1.00 9.62   ? 251 ALA D N     1 
ATOM   8972  C  CA    . ALA D 4  251 ? 147.367 136.347 155.464 1.00 9.14   ? 251 ALA D CA    1 
ATOM   8973  C  C     . ALA D 4  251 ? 146.561 136.342 154.172 1.00 14.95  ? 251 ALA D C     1 
ATOM   8974  O  O     . ALA D 4  251 ? 146.330 137.416 153.608 1.00 17.76  ? 251 ALA D O     1 
ATOM   8975  C  CB    . ALA D 4  251 ? 148.718 137.021 155.217 1.00 10.49  ? 251 ALA D CB    1 
ATOM   8976  N  N     . SER D 4  252 ? 146.129 135.176 153.690 1.00 19.17  ? 252 SER D N     1 
ATOM   8977  C  CA    . SER D 4  252 ? 145.387 135.087 152.440 1.00 14.77  ? 252 SER D CA    1 
ATOM   8978  C  C     . SER D 4  252 ? 144.027 134.414 152.565 1.00 19.79  ? 252 SER D C     1 
ATOM   8979  O  O     . SER D 4  252 ? 143.311 134.334 151.562 1.00 24.44  ? 252 SER D O     1 
ATOM   8980  C  CB    . SER D 4  252 ? 146.211 134.336 151.384 1.00 11.05  ? 252 SER D CB    1 
ATOM   8981  O  OG    . SER D 4  252 ? 147.587 134.650 151.502 1.00 12.85  ? 252 SER D OG    1 
ATOM   8982  N  N     . SER D 4  253 ? 143.653 133.931 153.738 1.00 17.18  ? 253 SER D N     1 
ATOM   8983  C  CA    . SER D 4  253 ? 142.401 133.230 153.970 1.00 17.60  ? 253 SER D CA    1 
ATOM   8984  C  C     . SER D 4  253 ? 141.423 134.118 154.727 1.00 24.74  ? 253 SER D C     1 
ATOM   8985  O  O     . SER D 4  253 ? 141.821 135.047 155.435 1.00 29.11  ? 253 SER D O     1 
ATOM   8986  C  CB    . SER D 4  253 ? 142.669 131.943 154.750 1.00 17.65  ? 253 SER D CB    1 
ATOM   8987  O  OG    . SER D 4  253 ? 143.712 131.198 154.150 1.00 18.99  ? 253 SER D OG    1 
ATOM   8988  N  N     . PRO D 4  254 ? 140.121 133.869 154.592 1.00 23.43  ? 254 PRO D N     1 
ATOM   8989  C  CA    . PRO D 4  254 ? 139.139 134.629 155.373 1.00 20.09  ? 254 PRO D CA    1 
ATOM   8990  C  C     . PRO D 4  254 ? 139.190 134.282 156.853 1.00 21.08  ? 254 PRO D C     1 
ATOM   8991  O  O     . PRO D 4  254 ? 139.587 133.184 157.250 1.00 23.10  ? 254 PRO D O     1 
ATOM   8992  C  CB    . PRO D 4  254 ? 137.797 134.215 154.755 1.00 20.31  ? 254 PRO D CB    1 
ATOM   8993  C  CG    . PRO D 4  254 ? 138.146 133.619 153.428 1.00 15.81  ? 254 PRO D CG    1 
ATOM   8994  C  CD    . PRO D 4  254 ? 139.463 132.964 153.637 1.00 18.67  ? 254 PRO D CD    1 
ATOM   8995  N  N     . VAL D 4  255 ? 138.768 135.244 157.676 1.00 20.78  ? 255 VAL D N     1 
ATOM   8996  C  CA    . VAL D 4  255 ? 138.865 135.091 159.125 1.00 20.26  ? 255 VAL D CA    1 
ATOM   8997  C  C     . VAL D 4  255 ? 137.616 134.488 159.760 1.00 20.19  ? 255 VAL D C     1 
ATOM   8998  O  O     . VAL D 4  255 ? 137.691 133.992 160.893 1.00 21.19  ? 255 VAL D O     1 
ATOM   8999  C  CB    . VAL D 4  255 ? 139.167 136.439 159.805 1.00 13.80  ? 255 VAL D CB    1 
ATOM   9000  C  CG1   . VAL D 4  255 ? 140.579 136.895 159.484 1.00 17.49  ? 255 VAL D CG1   1 
ATOM   9001  C  CG2   . VAL D 4  255 ? 138.156 137.486 159.380 1.00 12.93  ? 255 VAL D CG2   1 
ATOM   9002  N  N     . THR D 4  256 ? 136.479 134.514 159.074 1.00 20.92  ? 256 THR D N     1 
ATOM   9003  C  CA    . THR D 4  256 ? 135.237 133.988 159.612 1.00 18.99  ? 256 THR D CA    1 
ATOM   9004  C  C     . THR D 4  256 ? 135.109 132.504 159.277 1.00 19.73  ? 256 THR D C     1 
ATOM   9005  O  O     . THR D 4  256 ? 135.880 131.950 158.490 1.00 20.97  ? 256 THR D O     1 
ATOM   9006  C  CB    . THR D 4  256 ? 134.048 134.792 159.082 1.00 19.68  ? 256 THR D CB    1 
ATOM   9007  O  OG1   . THR D 4  256 ? 134.273 135.134 157.708 1.00 21.51  ? 256 THR D OG1   1 
ATOM   9008  C  CG2   . THR D 4  256 ? 133.855 136.062 159.895 1.00 22.62  ? 256 THR D CG2   1 
ATOM   9009  N  N     . ALA D 4  257 ? 134.120 131.847 159.881 1.00 18.57  ? 257 ALA D N     1 
ATOM   9010  C  CA    . ALA D 4  257 ? 133.885 130.426 159.665 1.00 16.37  ? 257 ALA D CA    1 
ATOM   9011  C  C     . ALA D 4  257 ? 132.991 130.137 158.470 1.00 19.86  ? 257 ALA D C     1 
ATOM   9012  O  O     . ALA D 4  257 ? 133.043 129.029 157.929 1.00 23.28  ? 257 ALA D O     1 
ATOM   9013  C  CB    . ALA D 4  257 ? 133.265 129.795 160.915 1.00 19.14  ? 257 ALA D CB    1 
ATOM   9014  N  N     . LYS D 4  258 ? 132.168 131.099 158.050 1.00 20.98  ? 258 LYS D N     1 
ATOM   9015  C  CA    . LYS D 4  258 ? 131.322 130.905 156.879 1.00 18.37  ? 258 LYS D CA    1 
ATOM   9016  C  C     . LYS D 4  258 ? 132.056 131.173 155.573 1.00 21.22  ? 258 LYS D C     1 
ATOM   9017  O  O     . LYS D 4  258 ? 131.692 130.590 154.547 1.00 24.38  ? 258 LYS D O     1 
ATOM   9018  C  CB    . LYS D 4  258 ? 130.086 131.801 156.964 1.00 23.95  ? 258 LYS D CB    1 
ATOM   9019  C  CG    . LYS D 4  258 ? 128.865 131.230 156.263 1.00 32.95  ? 258 LYS D CG    1 
ATOM   9020  C  CD    . LYS D 4  258 ? 128.045 132.317 155.592 1.00 34.88  ? 258 LYS D CD    1 
ATOM   9021  C  CE    . LYS D 4  258 ? 127.196 133.070 156.598 1.00 39.51  ? 258 LYS D CE    1 
ATOM   9022  N  NZ    . LYS D 4  258 ? 126.251 134.004 155.929 1.00 42.90  ? 258 LYS D NZ    1 
ATOM   9023  N  N     . GLY D 4  259 ? 133.071 132.041 155.583 1.00 16.92  ? 259 GLY D N     1 
ATOM   9024  C  CA    . GLY D 4  259 ? 133.846 132.288 154.380 1.00 15.17  ? 259 GLY D CA    1 
ATOM   9025  C  C     . GLY D 4  259 ? 134.828 131.193 154.035 1.00 20.64  ? 259 GLY D C     1 
ATOM   9026  O  O     . GLY D 4  259 ? 135.112 130.978 152.851 1.00 26.93  ? 259 GLY D O     1 
ATOM   9027  N  N     . GLN D 4  260 ? 135.343 130.486 155.040 1.00 16.54  ? 260 GLN D N     1 
ATOM   9028  C  CA    . GLN D 4  260 ? 136.261 129.376 154.830 1.00 13.75  ? 260 GLN D CA    1 
ATOM   9029  C  C     . GLN D 4  260 ? 135.590 128.159 154.210 1.00 17.13  ? 260 GLN D C     1 
ATOM   9030  O  O     . GLN D 4  260 ? 136.291 127.257 153.741 1.00 20.92  ? 260 GLN D O     1 
ATOM   9031  C  CB    . GLN D 4  260 ? 136.914 128.978 156.157 1.00 13.34  ? 260 GLN D CB    1 
ATOM   9032  C  CG    . GLN D 4  260 ? 137.950 129.969 156.652 1.00 15.10  ? 260 GLN D CG    1 
ATOM   9033  C  CD    . GLN D 4  260 ? 138.442 129.651 158.047 1.00 19.09  ? 260 GLN D CD    1 
ATOM   9034  O  OE1   . GLN D 4  260 ? 138.082 128.629 158.627 1.00 19.28  ? 260 GLN D OE1   1 
ATOM   9035  N  NE2   . GLN D 4  260 ? 139.270 130.530 158.595 1.00 22.02  ? 260 GLN D NE2   1 
ATOM   9036  N  N     . ILE D 4  261 ? 134.260 128.111 154.201 1.00 16.06  ? 261 ILE D N     1 
ATOM   9037  C  CA    . ILE D 4  261 ? 133.549 127.044 153.509 1.00 17.38  ? 261 ILE D CA    1 
ATOM   9038  C  C     . ILE D 4  261 ? 133.327 127.390 152.038 1.00 19.78  ? 261 ILE D C     1 
ATOM   9039  O  O     . ILE D 4  261 ? 133.509 126.533 151.168 1.00 24.94  ? 261 ILE D O     1 
ATOM   9040  C  CB    . ILE D 4  261 ? 132.218 126.751 154.224 1.00 17.82  ? 261 ILE D CB    1 
ATOM   9041  C  CG1   . ILE D 4  261 ? 132.481 126.162 155.610 1.00 18.87  ? 261 ILE D CG1   1 
ATOM   9042  C  CG2   . ILE D 4  261 ? 131.356 125.803 153.410 1.00 16.94  ? 261 ILE D CG2   1 
ATOM   9043  C  CD1   . ILE D 4  261 ? 131.282 126.197 156.527 1.00 21.30  ? 261 ILE D CD1   1 
ATOM   9044  N  N     . ILE D 4  262 ? 132.956 128.636 151.741 1.00 16.26  ? 262 ILE D N     1 
ATOM   9045  C  CA    . ILE D 4  262 ? 132.799 129.070 150.357 1.00 16.96  ? 262 ILE D CA    1 
ATOM   9046  C  C     . ILE D 4  262 ? 134.143 129.091 149.634 1.00 18.13  ? 262 ILE D C     1 
ATOM   9047  O  O     . ILE D 4  262 ? 134.222 128.737 148.451 1.00 19.48  ? 262 ILE D O     1 
ATOM   9048  C  CB    . ILE D 4  262 ? 132.112 130.447 150.321 1.00 13.65  ? 262 ILE D CB    1 
ATOM   9049  C  CG1   . ILE D 4  262 ? 130.729 130.367 150.967 1.00 15.73  ? 262 ILE D CG1   1 
ATOM   9050  C  CG2   . ILE D 4  262 ? 131.991 130.962 148.897 1.00 12.71  ? 262 ILE D CG2   1 
ATOM   9051  C  CD1   . ILE D 4  262 ? 130.209 131.695 151.456 1.00 18.71  ? 262 ILE D CD1   1 
ATOM   9052  N  N     . TYR D 4  263 ? 135.211 129.491 150.327 1.00 16.77  ? 263 TYR D N     1 
ATOM   9053  C  CA    . TYR D 4  263 ? 136.545 129.565 149.737 1.00 15.06  ? 263 TYR D CA    1 
ATOM   9054  C  C     . TYR D 4  263 ? 137.049 128.188 149.303 1.00 18.05  ? 263 TYR D C     1 
ATOM   9055  O  O     . TYR D 4  263 ? 137.587 128.037 148.195 1.00 19.05  ? 263 TYR D O     1 
ATOM   9056  C  CB    . TYR D 4  263 ? 137.476 130.232 150.757 1.00 11.57  ? 263 TYR D CB    1 
ATOM   9057  C  CG    . TYR D 4  263 ? 138.969 130.136 150.535 1.00 13.01  ? 263 TYR D CG    1 
ATOM   9058  C  CD1   . TYR D 4  263 ? 139.717 129.123 151.120 1.00 15.42  ? 263 TYR D CD1   1 
ATOM   9059  C  CD2   . TYR D 4  263 ? 139.639 131.097 149.792 1.00 14.10  ? 263 TYR D CD2   1 
ATOM   9060  C  CE1   . TYR D 4  263 ? 141.083 129.050 150.937 1.00 14.03  ? 263 TYR D CE1   1 
ATOM   9061  C  CE2   . TYR D 4  263 ? 141.005 131.031 149.606 1.00 11.27  ? 263 TYR D CE2   1 
ATOM   9062  C  CZ    . TYR D 4  263 ? 141.721 130.006 150.180 1.00 12.00  ? 263 TYR D CZ    1 
ATOM   9063  O  OH    . TYR D 4  263 ? 143.080 129.939 149.995 1.00 13.72  ? 263 TYR D OH    1 
ATOM   9064  N  N     . ALA D 4  264 ? 136.842 127.169 150.142 1.00 17.11  ? 264 ALA D N     1 
ATOM   9065  C  CA    . ALA D 4  264 ? 137.317 125.823 149.832 1.00 15.17  ? 264 ALA D CA    1 
ATOM   9066  C  C     . ALA D 4  264 ? 136.556 125.195 148.670 1.00 17.30  ? 264 ALA D C     1 
ATOM   9067  O  O     . ALA D 4  264 ? 137.146 124.447 147.882 1.00 20.45  ? 264 ALA D O     1 
ATOM   9068  C  CB    . ALA D 4  264 ? 137.214 124.936 151.070 1.00 14.08  ? 264 ALA D CB    1 
ATOM   9069  N  N     . ILE D 4  265 ? 135.256 125.474 148.549 1.00 17.50  ? 265 ILE D N     1 
ATOM   9070  C  CA    . ILE D 4  265 ? 134.476 124.930 147.439 1.00 17.58  ? 265 ILE D CA    1 
ATOM   9071  C  C     . ILE D 4  265 ? 134.980 125.460 146.100 1.00 18.43  ? 265 ILE D C     1 
ATOM   9072  O  O     . ILE D 4  265 ? 135.150 124.688 145.148 1.00 23.36  ? 265 ILE D O     1 
ATOM   9073  C  CB    . ILE D 4  265 ? 132.981 125.235 147.638 1.00 17.05  ? 265 ILE D CB    1 
ATOM   9074  C  CG1   . ILE D 4  265 ? 132.444 124.491 148.861 1.00 18.97  ? 265 ILE D CG1   1 
ATOM   9075  C  CG2   . ILE D 4  265 ? 132.182 124.855 146.403 1.00 15.12  ? 265 ILE D CG2   1 
ATOM   9076  C  CD1   . ILE D 4  265 ? 131.021 124.848 149.215 1.00 13.16  ? 265 ILE D CD1   1 
ATOM   9077  N  N     . GLY D 4  266 ? 135.239 126.766 146.002 1.00 14.57  ? 266 GLY D N     1 
ATOM   9078  C  CA    . GLY D 4  266 ? 135.857 127.308 144.806 1.00 12.79  ? 266 GLY D CA    1 
ATOM   9079  C  C     . GLY D 4  266 ? 137.251 126.787 144.539 1.00 15.30  ? 266 GLY D C     1 
ATOM   9080  O  O     . GLY D 4  266 ? 137.582 126.501 143.381 1.00 18.38  ? 266 GLY D O     1 
ATOM   9081  N  N     . CYS D 4  267 ? 138.075 126.656 145.587 1.00 15.42  ? 267 CYS D N     1 
ATOM   9082  C  CA    . CYS D 4  267 ? 139.401 126.069 145.419 1.00 12.78  ? 267 CYS D CA    1 
ATOM   9083  C  C     . CYS D 4  267 ? 139.335 124.646 144.878 1.00 14.44  ? 267 CYS D C     1 
ATOM   9084  O  O     . CYS D 4  267 ? 140.196 124.250 144.085 1.00 16.37  ? 267 CYS D O     1 
ATOM   9085  C  CB    . CYS D 4  267 ? 140.160 126.082 146.747 1.00 11.03  ? 267 CYS D CB    1 
ATOM   9086  S  SG    . CYS D 4  267 ? 140.851 127.680 147.216 1.00 16.33  ? 267 CYS D SG    1 
ATOM   9087  N  N     . GLY D 4  268 ? 138.329 123.869 145.288 1.00 13.58  ? 268 GLY D N     1 
ATOM   9088  C  CA    . GLY D 4  268 ? 138.176 122.519 144.776 1.00 11.72  ? 268 GLY D CA    1 
ATOM   9089  C  C     . GLY D 4  268 ? 137.532 122.427 143.409 1.00 12.88  ? 268 GLY D C     1 
ATOM   9090  O  O     . GLY D 4  268 ? 137.778 121.455 142.688 1.00 15.30  ? 268 GLY D O     1 
ATOM   9091  N  N     . LEU D 4  269 ? 136.708 123.407 143.037 1.00 14.55  ? 269 LEU D N     1 
ATOM   9092  C  CA    . LEU D 4  269 ? 136.080 123.407 141.719 1.00 12.97  ? 269 LEU D CA    1 
ATOM   9093  C  C     . LEU D 4  269 ? 137.030 123.854 140.614 1.00 12.79  ? 269 LEU D C     1 
ATOM   9094  O  O     . LEU D 4  269 ? 137.095 123.210 139.557 1.00 15.98  ? 269 LEU D O     1 
ATOM   9095  C  CB    . LEU D 4  269 ? 134.841 124.307 141.720 1.00 12.88  ? 269 LEU D CB    1 
ATOM   9096  C  CG    . LEU D 4  269 ? 133.547 123.738 142.302 1.00 15.34  ? 269 LEU D CG    1 
ATOM   9097  C  CD1   . LEU D 4  269 ? 132.473 124.809 142.350 1.00 14.46  ? 269 LEU D CD1   1 
ATOM   9098  C  CD2   . LEU D 4  269 ? 133.073 122.542 141.498 1.00 14.39  ? 269 LEU D CD2   1 
ATOM   9099  N  N     . ILE D 4  270 ? 137.762 124.952 140.830 1.00 11.71  ? 270 ILE D N     1 
ATOM   9100  C  CA    . ILE D 4  270 ? 138.675 125.439 139.797 1.00 9.54   ? 270 ILE D CA    1 
ATOM   9101  C  C     . ILE D 4  270 ? 139.826 124.469 139.546 1.00 10.91  ? 270 ILE D C     1 
ATOM   9102  O  O     . ILE D 4  270 ? 140.342 124.413 138.424 1.00 13.46  ? 270 ILE D O     1 
ATOM   9103  C  CB    . ILE D 4  270 ? 139.203 126.842 140.153 1.00 10.65  ? 270 ILE D CB    1 
ATOM   9104  C  CG1   . ILE D 4  270 ? 138.048 127.764 140.537 1.00 9.84   ? 270 ILE D CG1   1 
ATOM   9105  C  CG2   . ILE D 4  270 ? 139.952 127.463 138.985 1.00 11.34  ? 270 ILE D CG2   1 
ATOM   9106  C  CD1   . ILE D 4  270 ? 138.480 129.169 140.889 1.00 9.04   ? 270 ILE D CD1   1 
ATOM   9107  N  N     . THR D 4  271 ? 140.228 123.686 140.549 1.00 12.57  ? 271 THR D N     1 
ATOM   9108  C  CA    . THR D 4  271 ? 141.254 122.669 140.341 1.00 12.82  ? 271 THR D CA    1 
ATOM   9109  C  C     . THR D 4  271 ? 140.823 121.619 139.325 1.00 13.11  ? 271 THR D C     1 
ATOM   9110  O  O     . THR D 4  271 ? 141.551 121.359 138.359 1.00 14.01  ? 271 THR D O     1 
ATOM   9111  C  CB    . THR D 4  271 ? 141.597 121.987 141.668 1.00 11.86  ? 271 THR D CB    1 
ATOM   9112  O  OG1   . THR D 4  271 ? 142.120 122.953 142.586 1.00 13.80  ? 271 THR D OG1   1 
ATOM   9113  C  CG2   . THR D 4  271 ? 142.623 120.887 141.458 1.00 10.51  ? 271 THR D CG2   1 
ATOM   9114  N  N     . MET D 4  272 ? 139.643 121.032 139.507 1.00 16.09  ? 272 MET D N     1 
ATOM   9115  C  CA    . MET D 4  272 ? 139.153 119.998 138.609 1.00 16.53  ? 272 MET D CA    1 
ATOM   9116  C  C     . MET D 4  272 ? 138.628 120.547 137.290 1.00 15.29  ? 272 MET D C     1 
ATOM   9117  O  O     . MET D 4  272 ? 138.499 119.780 136.331 1.00 14.25  ? 272 MET D O     1 
ATOM   9118  C  CB    . MET D 4  272 ? 138.059 119.175 139.296 1.00 14.67  ? 272 MET D CB    1 
ATOM   9119  C  CG    . MET D 4  272 ? 138.571 118.315 140.435 1.00 13.70  ? 272 MET D CG    1 
ATOM   9120  S  SD    . MET D 4  272 ? 139.221 116.731 139.876 1.00 31.26  ? 272 MET D SD    1 
ATOM   9121  C  CE    . MET D 4  272 ? 137.717 115.780 139.722 1.00 28.02  ? 272 MET D CE    1 
ATOM   9122  N  N     . ILE D 4  273 ? 138.315 121.839 137.211 1.00 14.32  ? 273 ILE D N     1 
ATOM   9123  C  CA    . ILE D 4  273 ? 138.031 122.426 135.905 1.00 13.71  ? 273 ILE D CA    1 
ATOM   9124  C  C     . ILE D 4  273 ? 139.288 122.488 135.035 1.00 15.68  ? 273 ILE D C     1 
ATOM   9125  O  O     . ILE D 4  273 ? 139.248 122.092 133.866 1.00 17.46  ? 273 ILE D O     1 
ATOM   9126  C  CB    . ILE D 4  273 ? 137.389 123.817 136.058 1.00 11.75  ? 273 ILE D CB    1 
ATOM   9127  C  CG1   . ILE D 4  273 ? 135.940 123.686 136.529 1.00 11.38  ? 273 ILE D CG1   1 
ATOM   9128  C  CG2   . ILE D 4  273 ? 137.433 124.585 134.748 1.00 11.51  ? 273 ILE D CG2   1 
ATOM   9129  C  CD1   . ILE D 4  273 ? 135.313 124.998 136.934 1.00 11.20  ? 273 ILE D CD1   1 
ATOM   9130  N  N     . ILE D 4  274 ? 140.412 122.960 135.585 1.00 15.34  ? 274 ILE D N     1 
ATOM   9131  C  CA    . ILE D 4  274 ? 141.676 122.981 134.849 1.00 14.55  ? 274 ILE D CA    1 
ATOM   9132  C  C     . ILE D 4  274 ? 142.242 121.591 134.604 1.00 15.01  ? 274 ILE D C     1 
ATOM   9133  O  O     . ILE D 4  274 ? 142.809 121.347 133.531 1.00 16.46  ? 274 ILE D O     1 
ATOM   9134  C  CB    . ILE D 4  274 ? 142.717 123.847 135.586 1.00 13.57  ? 274 ILE D CB    1 
ATOM   9135  C  CG1   . ILE D 4  274 ? 142.142 125.230 135.886 1.00 12.47  ? 274 ILE D CG1   1 
ATOM   9136  C  CG2   . ILE D 4  274 ? 143.987 123.996 134.766 1.00 15.08  ? 274 ILE D CG2   1 
ATOM   9137  C  CD1   . ILE D 4  274 ? 143.084 126.127 136.652 1.00 8.68   ? 274 ILE D CD1   1 
ATOM   9138  N  N     . ARG D 4  275 ? 142.101 120.669 135.556 1.00 16.57  ? 275 ARG D N     1 
ATOM   9139  C  CA    . ARG D 4  275 ? 142.608 119.310 135.394 1.00 15.23  ? 275 ARG D CA    1 
ATOM   9140  C  C     . ARG D 4  275 ? 141.967 118.548 134.244 1.00 19.43  ? 275 ARG D C     1 
ATOM   9141  O  O     . ARG D 4  275 ? 142.663 117.796 133.555 1.00 20.67  ? 275 ARG D O     1 
ATOM   9142  C  CB    . ARG D 4  275 ? 142.403 118.510 136.684 1.00 13.43  ? 275 ARG D CB    1 
ATOM   9143  C  CG    . ARG D 4  275 ? 143.678 118.196 137.436 1.00 12.57  ? 275 ARG D CG    1 
ATOM   9144  C  CD    . ARG D 4  275 ? 143.409 117.223 138.566 1.00 13.99  ? 275 ARG D CD    1 
ATOM   9145  N  NE    . ARG D 4  275 ? 144.450 117.267 139.584 1.00 15.56  ? 275 ARG D NE    1 
ATOM   9146  C  CZ    . ARG D 4  275 ? 144.621 116.343 140.519 1.00 16.31  ? 275 ARG D CZ    1 
ATOM   9147  N  NH1   . ARG D 4  275 ? 143.827 115.289 140.602 1.00 20.44  ? 275 ARG D NH1   1 
ATOM   9148  N  NH2   . ARG D 4  275 ? 145.613 116.480 141.393 1.00 17.50  ? 275 ARG D NH2   1 
ATOM   9149  N  N     . LEU D 4  276 ? 140.666 118.718 134.016 1.00 19.28  ? 276 LEU D N     1 
ATOM   9150  C  CA    . LEU D 4  276 ? 139.949 117.928 133.023 1.00 16.92  ? 276 LEU D CA    1 
ATOM   9151  C  C     . LEU D 4  276 ? 139.784 118.629 131.681 1.00 20.10  ? 276 LEU D C     1 
ATOM   9152  O  O     . LEU D 4  276 ? 139.829 117.962 130.643 1.00 24.40  ? 276 LEU D O     1 
ATOM   9153  C  CB    . LEU D 4  276 ? 138.563 117.545 133.555 1.00 15.42  ? 276 LEU D CB    1 
ATOM   9154  C  CG    . LEU D 4  276 ? 138.512 116.523 134.692 1.00 15.50  ? 276 LEU D CG    1 
ATOM   9155  C  CD1   . LEU D 4  276 ? 137.106 116.415 135.251 1.00 15.26  ? 276 LEU D CD1   1 
ATOM   9156  C  CD2   . LEU D 4  276 ? 139.002 115.168 134.217 1.00 19.85  ? 276 LEU D CD2   1 
ATOM   9157  N  N     . TYR D 4  277 ? 139.595 119.947 131.669 1.00 19.95  ? 277 TYR D N     1 
ATOM   9158  C  CA    . TYR D 4  277 ? 139.326 120.694 130.444 1.00 18.96  ? 277 TYR D CA    1 
ATOM   9159  C  C     . TYR D 4  277 ? 140.289 121.862 130.292 1.00 22.86  ? 277 TYR D C     1 
ATOM   9160  O  O     . TYR D 4  277 ? 139.906 122.949 129.853 1.00 29.30  ? 277 TYR D O     1 
ATOM   9161  C  CB    . TYR D 4  277 ? 137.885 121.199 130.415 1.00 16.68  ? 277 TYR D CB    1 
ATOM   9162  C  CG    . TYR D 4  277 ? 136.858 120.192 130.878 1.00 22.60  ? 277 TYR D CG    1 
ATOM   9163  C  CD1   . TYR D 4  277 ? 136.606 119.041 130.146 1.00 25.10  ? 277 TYR D CD1   1 
ATOM   9164  C  CD2   . TYR D 4  277 ? 136.135 120.398 132.045 1.00 22.08  ? 277 TYR D CD2   1 
ATOM   9165  C  CE1   . TYR D 4  277 ? 135.666 118.120 130.566 1.00 23.26  ? 277 TYR D CE1   1 
ATOM   9166  C  CE2   . TYR D 4  277 ? 135.194 119.483 132.473 1.00 19.71  ? 277 TYR D CE2   1 
ATOM   9167  C  CZ    . TYR D 4  277 ? 134.964 118.347 131.730 1.00 22.48  ? 277 TYR D CZ    1 
ATOM   9168  O  OH    . TYR D 4  277 ? 134.028 117.433 132.151 1.00 25.63  ? 277 TYR D OH    1 
ATOM   9169  N  N     . GLY D 4  278 ? 141.556 121.662 130.643 1.00 24.14  ? 278 GLY D N     1 
ATOM   9170  C  CA    . GLY D 4  278 ? 142.512 122.751 130.599 1.00 22.90  ? 278 GLY D CA    1 
ATOM   9171  C  C     . GLY D 4  278 ? 143.792 122.426 129.861 1.00 26.32  ? 278 GLY D C     1 
ATOM   9172  O  O     . GLY D 4  278 ? 143.916 121.358 129.257 1.00 34.69  ? 278 GLY D O     1 
ATOM   9173  N  N     . GLY D 4  279 ? 144.754 123.345 129.904 1.00 25.08  ? 279 GLY D N     1 
ATOM   9174  C  CA    . GLY D 4  279 ? 146.014 123.160 129.212 1.00 30.14  ? 279 GLY D CA    1 
ATOM   9175  C  C     . GLY D 4  279 ? 147.160 122.769 130.122 1.00 36.16  ? 279 GLY D C     1 
ATOM   9176  O  O     . GLY D 4  279 ? 148.326 122.838 129.724 1.00 37.79  ? 279 GLY D O     1 
ATOM   9177  N  N     . TYR D 4  280 ? 146.841 122.356 131.344 1.00 34.86  ? 280 TYR D N     1 
ATOM   9178  C  CA    . TYR D 4  280 ? 147.825 121.926 132.324 1.00 24.81  ? 280 TYR D CA    1 
ATOM   9179  C  C     . TYR D 4  280 ? 147.428 120.556 132.850 1.00 27.81  ? 280 TYR D C     1 
ATOM   9180  O  O     . TYR D 4  280 ? 146.235 120.237 132.916 1.00 30.75  ? 280 TYR D O     1 
ATOM   9181  C  CB    . TYR D 4  280 ? 147.925 122.905 133.506 1.00 21.93  ? 280 TYR D CB    1 
ATOM   9182  C  CG    . TYR D 4  280 ? 148.366 124.304 133.145 1.00 21.94  ? 280 TYR D CG    1 
ATOM   9183  C  CD1   . TYR D 4  280 ? 149.712 124.625 133.043 1.00 21.93  ? 280 TYR D CD1   1 
ATOM   9184  C  CD2   . TYR D 4  280 ? 147.436 125.311 132.929 1.00 22.11  ? 280 TYR D CD2   1 
ATOM   9185  C  CE1   . TYR D 4  280 ? 150.118 125.905 132.722 1.00 23.04  ? 280 TYR D CE1   1 
ATOM   9186  C  CE2   . TYR D 4  280 ? 147.833 126.592 132.608 1.00 26.40  ? 280 TYR D CE2   1 
ATOM   9187  C  CZ    . TYR D 4  280 ? 149.173 126.884 132.506 1.00 25.83  ? 280 TYR D CZ    1 
ATOM   9188  O  OH    . TYR D 4  280 ? 149.570 128.160 132.187 1.00 22.52  ? 280 TYR D OH    1 
ATOM   9189  N  N     . PRO D 4  281 ? 148.401 119.723 133.227 1.00 28.43  ? 281 PRO D N     1 
ATOM   9190  C  CA    . PRO D 4  281 ? 148.050 118.451 133.878 1.00 24.59  ? 281 PRO D CA    1 
ATOM   9191  C  C     . PRO D 4  281 ? 147.503 118.628 135.283 1.00 26.28  ? 281 PRO D C     1 
ATOM   9192  O  O     . PRO D 4  281 ? 146.794 117.744 135.779 1.00 29.41  ? 281 PRO D O     1 
ATOM   9193  C  CB    . PRO D 4  281 ? 149.379 117.683 133.877 1.00 18.86  ? 281 PRO D CB    1 
ATOM   9194  C  CG    . PRO D 4  281 ? 150.420 118.743 133.827 1.00 21.78  ? 281 PRO D CG    1 
ATOM   9195  C  CD    . PRO D 4  281 ? 149.846 119.825 132.962 1.00 27.29  ? 281 PRO D CD    1 
ATOM   9196  N  N     . GLU D 4  282 ? 147.808 119.747 135.938 1.00 19.15  ? 282 GLU D N     1 
ATOM   9197  C  CA    . GLU D 4  282 ? 147.376 120.015 137.301 1.00 16.84  ? 282 GLU D CA    1 
ATOM   9198  C  C     . GLU D 4  282 ? 147.113 121.509 137.439 1.00 19.29  ? 282 GLU D C     1 
ATOM   9199  O  O     . GLU D 4  282 ? 147.824 122.339 136.869 1.00 24.04  ? 282 GLU D O     1 
ATOM   9200  C  CB    . GLU D 4  282 ? 148.428 119.525 138.310 1.00 15.75  ? 282 GLU D CB    1 
ATOM   9201  C  CG    . GLU D 4  282 ? 148.362 120.153 139.694 1.00 16.95  ? 282 GLU D CG    1 
ATOM   9202  C  CD    . GLU D 4  282 ? 147.528 119.352 140.668 1.00 20.30  ? 282 GLU D CD    1 
ATOM   9203  O  OE1   . GLU D 4  282 ? 146.434 118.894 140.284 1.00 23.89  ? 282 GLU D OE1   1 
ATOM   9204  O  OE2   . GLU D 4  282 ? 147.968 119.182 141.822 1.00 22.19  ? 282 GLU D OE2   1 
ATOM   9205  N  N     . GLY D 4  283 ? 146.074 121.854 138.200 1.00 15.43  ? 283 GLY D N     1 
ATOM   9206  C  CA    . GLY D 4  283 ? 145.710 123.248 138.368 1.00 13.71  ? 283 GLY D CA    1 
ATOM   9207  C  C     . GLY D 4  283 ? 145.483 123.679 139.803 1.00 13.39  ? 283 GLY D C     1 
ATOM   9208  O  O     . GLY D 4  283 ? 144.642 124.542 140.064 1.00 14.98  ? 283 GLY D O     1 
ATOM   9209  N  N     . CYS D 4  284 ? 146.224 123.088 140.742 1.00 14.05  ? 284 CYS D N     1 
ATOM   9210  C  CA    . CYS D 4  284 ? 146.065 123.436 142.152 1.00 12.81  ? 284 CYS D CA    1 
ATOM   9211  C  C     . CYS D 4  284 ? 146.576 124.843 142.441 1.00 13.72  ? 284 CYS D C     1 
ATOM   9212  O  O     . CYS D 4  284 ? 145.929 125.618 143.158 1.00 15.83  ? 284 CYS D O     1 
ATOM   9213  C  CB    . CYS D 4  284 ? 146.794 122.413 143.023 1.00 11.10  ? 284 CYS D CB    1 
ATOM   9214  S  SG    . CYS D 4  284 ? 146.254 122.366 144.743 1.00 38.28  ? 284 CYS D SG    1 
ATOM   9215  N  N     . SER D 4  285 ? 147.743 125.185 141.889 1.00 12.47  ? 285 SER D N     1 
ATOM   9216  C  CA    . SER D 4  285 ? 148.389 126.457 142.202 1.00 7.84   ? 285 SER D CA    1 
ATOM   9217  C  C     . SER D 4  285 ? 147.538 127.639 141.759 1.00 9.90   ? 285 SER D C     1 
ATOM   9218  O  O     . SER D 4  285 ? 147.319 128.583 142.526 1.00 11.02  ? 285 SER D O     1 
ATOM   9219  C  CB    . SER D 4  285 ? 149.767 126.509 141.542 1.00 7.16   ? 285 SER D CB    1 
ATOM   9220  O  OG    . SER D 4  285 ? 150.243 127.839 141.455 1.00 10.28  ? 285 SER D OG    1 
ATOM   9221  N  N     . TYR D 4  286 ? 147.031 127.596 140.529 1.00 10.81  ? 286 TYR D N     1 
ATOM   9222  C  CA    . TYR D 4  286 ? 146.219 128.693 140.022 1.00 7.64   ? 286 TYR D CA    1 
ATOM   9223  C  C     . TYR D 4  286 ? 144.828 128.725 140.637 1.00 8.61   ? 286 TYR D C     1 
ATOM   9224  O  O     . TYR D 4  286 ? 144.250 129.809 140.762 1.00 11.11  ? 286 TYR D O     1 
ATOM   9225  C  CB    . TYR D 4  286 ? 146.122 128.614 138.499 1.00 8.51   ? 286 TYR D CB    1 
ATOM   9226  C  CG    . TYR D 4  286 ? 147.469 128.598 137.815 1.00 10.57  ? 286 TYR D CG    1 
ATOM   9227  C  CD1   . TYR D 4  286 ? 148.283 129.722 137.820 1.00 11.02  ? 286 TYR D CD1   1 
ATOM   9228  C  CD2   . TYR D 4  286 ? 147.927 127.461 137.165 1.00 11.73  ? 286 TYR D CD2   1 
ATOM   9229  C  CE1   . TYR D 4  286 ? 149.512 129.717 137.195 1.00 10.21  ? 286 TYR D CE1   1 
ATOM   9230  C  CE2   . TYR D 4  286 ? 149.157 127.446 136.540 1.00 14.03  ? 286 TYR D CE2   1 
ATOM   9231  C  CZ    . TYR D 4  286 ? 149.945 128.577 136.558 1.00 14.04  ? 286 TYR D CZ    1 
ATOM   9232  O  OH    . TYR D 4  286 ? 151.171 128.569 135.937 1.00 17.22  ? 286 TYR D OH    1 
ATOM   9233  N  N     . SER D 4  287 ? 144.281 127.570 141.026 1.00 8.84   ? 287 SER D N     1 
ATOM   9234  C  CA    . SER D 4  287 ? 143.012 127.565 141.748 1.00 7.50   ? 287 SER D CA    1 
ATOM   9235  C  C     . SER D 4  287 ? 143.152 128.231 143.110 1.00 7.52   ? 287 SER D C     1 
ATOM   9236  O  O     . SER D 4  287 ? 142.266 128.982 143.531 1.00 9.02   ? 287 SER D O     1 
ATOM   9237  C  CB    . SER D 4  287 ? 142.495 126.138 141.906 1.00 7.95   ? 287 SER D CB    1 
ATOM   9238  O  OG    . SER D 4  287 ? 143.236 125.435 142.885 1.00 9.85   ? 287 SER D OG    1 
ATOM   9239  N  N     . ILE D 4  288 ? 144.253 127.964 143.817 1.00 7.94   ? 288 ILE D N     1 
ATOM   9240  C  CA    . ILE D 4  288 ? 144.493 128.655 145.080 1.00 6.95   ? 288 ILE D CA    1 
ATOM   9241  C  C     . ILE D 4  288 ? 144.780 130.138 144.873 1.00 9.13   ? 288 ILE D C     1 
ATOM   9242  O  O     . ILE D 4  288 ? 144.250 130.971 145.618 1.00 12.35  ? 288 ILE D O     1 
ATOM   9243  C  CB    . ILE D 4  288 ? 145.639 127.987 145.861 1.00 7.85   ? 288 ILE D CB    1 
ATOM   9244  C  CG1   . ILE D 4  288 ? 145.250 126.563 146.261 1.00 10.70  ? 288 ILE D CG1   1 
ATOM   9245  C  CG2   . ILE D 4  288 ? 145.992 128.782 147.103 1.00 5.99   ? 288 ILE D CG2   1 
ATOM   9246  C  CD1   . ILE D 4  288 ? 146.416 125.723 146.719 1.00 11.39  ? 288 ILE D CD1   1 
ATOM   9247  N  N     . LEU D 4  289 ? 145.582 130.498 143.869 1.00 9.54   ? 289 LEU D N     1 
ATOM   9248  C  CA    . LEU D 4  289 ? 145.903 131.893 143.595 1.00 6.41   ? 289 LEU D CA    1 
ATOM   9249  C  C     . LEU D 4  289 ? 144.704 132.714 143.139 1.00 7.42   ? 289 LEU D C     1 
ATOM   9250  O  O     . LEU D 4  289 ? 144.668 133.920 143.398 1.00 11.13  ? 289 LEU D O     1 
ATOM   9251  C  CB    . LEU D 4  289 ? 146.999 131.990 142.529 1.00 7.04   ? 289 LEU D CB    1 
ATOM   9252  C  CG    . LEU D 4  289 ? 148.444 131.717 142.945 1.00 6.90   ? 289 LEU D CG    1 
ATOM   9253  C  CD1   . LEU D 4  289 ? 149.349 131.754 141.728 1.00 6.51   ? 289 LEU D CD1   1 
ATOM   9254  C  CD2   . LEU D 4  289 ? 148.902 132.718 143.985 1.00 8.65   ? 289 LEU D CD2   1 
ATOM   9255  N  N     . LEU D 4  290 ? 143.730 132.103 142.465 1.00 7.10   ? 290 LEU D N     1 
ATOM   9256  C  CA    . LEU D 4  290 ? 142.544 132.814 142.012 1.00 6.84   ? 290 LEU D CA    1 
ATOM   9257  C  C     . LEU D 4  290 ? 141.534 133.057 143.124 1.00 8.58   ? 290 LEU D C     1 
ATOM   9258  O  O     . LEU D 4  290 ? 140.673 133.929 142.974 1.00 11.42  ? 290 LEU D O     1 
ATOM   9259  C  CB    . LEU D 4  290 ? 141.868 132.045 140.871 1.00 7.67   ? 290 LEU D CB    1 
ATOM   9260  C  CG    . LEU D 4  290 ? 142.267 132.445 139.450 1.00 8.61   ? 290 LEU D CG    1 
ATOM   9261  C  CD1   . LEU D 4  290 ? 142.045 131.295 138.483 1.00 7.33   ? 290 LEU D CD1   1 
ATOM   9262  C  CD2   . LEU D 4  290 ? 141.499 133.674 139.005 1.00 9.91   ? 290 LEU D CD2   1 
ATOM   9263  N  N     . MET D 4  291 ? 141.616 132.313 144.227 1.00 8.77   ? 291 MET D N     1 
ATOM   9264  C  CA    . MET D 4  291 ? 140.750 132.521 145.380 1.00 8.07   ? 291 MET D CA    1 
ATOM   9265  C  C     . MET D 4  291 ? 141.375 133.444 146.416 1.00 10.01  ? 291 MET D C     1 
ATOM   9266  O  O     . MET D 4  291 ? 140.706 133.817 147.384 1.00 12.20  ? 291 MET D O     1 
ATOM   9267  C  CB    . MET D 4  291 ? 140.386 131.180 146.017 1.00 7.14   ? 291 MET D CB    1 
ATOM   9268  C  CG    . MET D 4  291 ? 139.400 130.362 145.206 1.00 9.70   ? 291 MET D CG    1 
ATOM   9269  S  SD    . MET D 4  291 ? 137.689 130.784 145.579 1.00 34.36  ? 291 MET D SD    1 
ATOM   9270  C  CE    . MET D 4  291 ? 137.132 131.380 143.988 1.00 20.07  ? 291 MET D CE    1 
ATOM   9271  N  N     . ASN D 4  292 ? 142.643 133.816 146.240 1.00 10.67  ? 292 ASN D N     1 
ATOM   9272  C  CA    . ASN D 4  292 ? 143.255 134.882 147.020 1.00 7.93   ? 292 ASN D CA    1 
ATOM   9273  C  C     . ASN D 4  292 ? 142.830 136.260 146.541 1.00 10.49  ? 292 ASN D C     1 
ATOM   9274  O  O     . ASN D 4  292 ? 142.936 137.227 147.301 1.00 12.52  ? 292 ASN D O     1 
ATOM   9275  C  CB    . ASN D 4  292 ? 144.782 134.775 146.961 1.00 7.56   ? 292 ASN D CB    1 
ATOM   9276  C  CG    . ASN D 4  292 ? 145.312 133.585 147.723 1.00 10.20  ? 292 ASN D CG    1 
ATOM   9277  O  OD1   . ASN D 4  292 ? 144.577 132.925 148.454 1.00 11.07  ? 292 ASN D OD1   1 
ATOM   9278  N  ND2   . ASN D 4  292 ? 146.594 133.298 147.553 1.00 14.07  ? 292 ASN D ND2   1 
ATOM   9279  N  N     . VAL D 4  293 ? 142.353 136.363 145.302 1.00 10.36  ? 293 VAL D N     1 
ATOM   9280  C  CA    . VAL D 4  293 ? 141.842 137.614 144.757 1.00 9.33   ? 293 VAL D CA    1 
ATOM   9281  C  C     . VAL D 4  293 ? 140.399 137.877 145.177 1.00 10.42  ? 293 VAL D C     1 
ATOM   9282  O  O     . VAL D 4  293 ? 140.057 139.028 145.489 1.00 13.56  ? 293 VAL D O     1 
ATOM   9283  C  CB    . VAL D 4  293 ? 141.971 137.611 143.218 1.00 7.58   ? 293 VAL D CB    1 
ATOM   9284  C  CG1   . VAL D 4  293 ? 141.346 138.849 142.605 1.00 9.21   ? 293 VAL D CG1   1 
ATOM   9285  C  CG2   . VAL D 4  293 ? 143.431 137.493 142.809 1.00 5.96   ? 293 VAL D CG2   1 
ATOM   9286  N  N     . ALA D 4  294 ? 139.555 136.848 145.228 1.00 8.83   ? 294 ALA D N     1 
ATOM   9287  C  CA    . ALA D 4  294 ? 138.150 136.992 145.579 1.00 7.97   ? 294 ALA D CA    1 
ATOM   9288  C  C     . ALA D 4  294 ? 137.909 136.990 147.083 1.00 12.20  ? 294 ALA D C     1 
ATOM   9289  O  O     . ALA D 4  294 ? 136.764 137.152 147.513 1.00 16.51  ? 294 ALA D O     1 
ATOM   9290  C  CB    . ALA D 4  294 ? 137.330 135.883 144.921 1.00 6.80   ? 294 ALA D CB    1 
ATOM   9291  N  N     . THR D 4  295 ? 138.953 136.801 147.888 1.00 12.66  ? 295 THR D N     1 
ATOM   9292  C  CA    . THR D 4  295 ? 138.845 136.768 149.345 1.00 12.02  ? 295 THR D CA    1 
ATOM   9293  C  C     . THR D 4  295 ? 138.324 138.082 149.938 1.00 17.16  ? 295 THR D C     1 
ATOM   9294  O  O     . THR D 4  295 ? 137.442 138.029 150.806 1.00 23.03  ? 295 THR D O     1 
ATOM   9295  C  CB    . THR D 4  295 ? 140.193 136.372 149.965 1.00 14.49  ? 295 THR D CB    1 
ATOM   9296  O  OG1   . THR D 4  295 ? 140.422 134.974 149.753 1.00 20.09  ? 295 THR D OG1   1 
ATOM   9297  C  CG2   . THR D 4  295 ? 140.216 136.653 151.456 1.00 17.41  ? 295 THR D CG2   1 
ATOM   9298  N  N     . PRO D 4  296 ? 138.799 139.270 149.527 1.00 18.75  ? 296 PRO D N     1 
ATOM   9299  C  CA    . PRO D 4  296 ? 138.196 140.505 150.061 1.00 19.03  ? 296 PRO D CA    1 
ATOM   9300  C  C     . PRO D 4  296 ? 136.733 140.702 149.685 1.00 20.79  ? 296 PRO D C     1 
ATOM   9301  O  O     . PRO D 4  296 ? 136.050 141.493 150.347 1.00 23.56  ? 296 PRO D O     1 
ATOM   9302  C  CB    . PRO D 4  296 ? 139.074 141.609 149.460 1.00 17.14  ? 296 PRO D CB    1 
ATOM   9303  C  CG    . PRO D 4  296 ? 140.378 140.954 149.271 1.00 13.34  ? 296 PRO D CG    1 
ATOM   9304  C  CD    . PRO D 4  296 ? 140.001 139.609 148.739 1.00 16.20  ? 296 PRO D CD    1 
ATOM   9305  N  N     . LEU D 4  297 ? 136.232 140.017 148.655 1.00 20.62  ? 297 LEU D N     1 
ATOM   9306  C  CA    . LEU D 4  297 ? 134.826 140.098 148.288 1.00 19.97  ? 297 LEU D CA    1 
ATOM   9307  C  C     . LEU D 4  297 ? 133.940 139.149 149.080 1.00 22.01  ? 297 LEU D C     1 
ATOM   9308  O  O     . LEU D 4  297 ? 132.786 139.493 149.350 1.00 26.83  ? 297 LEU D O     1 
ATOM   9309  C  CB    . LEU D 4  297 ? 134.649 139.809 146.790 1.00 22.35  ? 297 LEU D CB    1 
ATOM   9310  C  CG    . LEU D 4  297 ? 133.771 140.778 145.997 1.00 23.98  ? 297 LEU D CG    1 
ATOM   9311  C  CD1   . LEU D 4  297 ? 134.378 142.173 145.999 1.00 21.55  ? 297 LEU D CD1   1 
ATOM   9312  C  CD2   . LEU D 4  297 ? 133.571 140.279 144.577 1.00 19.38  ? 297 LEU D CD2   1 
ATOM   9313  N  N     . ILE D 4  298 ? 134.445 137.970 149.453 1.00 20.45  ? 298 ILE D N     1 
ATOM   9314  C  CA    . ILE D 4  298 ? 133.713 137.073 150.346 1.00 20.06  ? 298 ILE D CA    1 
ATOM   9315  C  C     . ILE D 4  298 ? 133.587 137.631 151.753 1.00 24.17  ? 298 ILE D C     1 
ATOM   9316  O  O     . ILE D 4  298 ? 132.547 137.442 152.396 1.00 29.49  ? 298 ILE D O     1 
ATOM   9317  C  CB    . ILE D 4  298 ? 134.393 135.691 150.406 1.00 15.69  ? 298 ILE D CB    1 
ATOM   9318  C  CG1   . ILE D 4  298 ? 134.663 135.163 148.999 1.00 16.37  ? 298 ILE D CG1   1 
ATOM   9319  C  CG2   . ILE D 4  298 ? 133.538 134.692 151.166 1.00 17.43  ? 298 ILE D CG2   1 
ATOM   9320  C  CD1   . ILE D 4  298 ? 135.474 133.889 148.974 1.00 15.67  ? 298 ILE D CD1   1 
ATOM   9321  N  N     . GLU D 4  299 ? 134.606 138.340 152.239 1.00 22.67  ? 299 GLU D N     1 
ATOM   9322  C  CA    . GLU D 4  299 ? 134.644 138.812 153.616 1.00 27.91  ? 299 GLU D CA    1 
ATOM   9323  C  C     . GLU D 4  299 ? 133.632 139.909 153.918 1.00 35.26  ? 299 GLU D C     1 
ATOM   9324  O  O     . GLU D 4  299 ? 133.279 140.092 155.088 1.00 40.03  ? 299 GLU D O     1 
ATOM   9325  C  CB    . GLU D 4  299 ? 136.047 139.325 153.957 1.00 26.67  ? 299 GLU D CB    1 
ATOM   9326  C  CG    . GLU D 4  299 ? 137.060 138.229 154.221 1.00 32.13  ? 299 GLU D CG    1 
ATOM   9327  C  CD    . GLU D 4  299 ? 138.332 138.756 154.852 1.00 48.10  ? 299 GLU D CD    1 
ATOM   9328  O  OE1   . GLU D 4  299 ? 138.925 139.703 154.295 1.00 55.24  ? 299 GLU D OE1   1 
ATOM   9329  O  OE2   . GLU D 4  299 ? 138.737 138.226 155.907 1.00 51.90  ? 299 GLU D OE2   1 
ATOM   9330  N  N     . ARG D 4  300 ? 133.158 140.636 152.910 1.00 29.76  ? 300 ARG D N     1 
ATOM   9331  C  CA    . ARG D 4  300 ? 132.194 141.705 153.134 1.00 27.12  ? 300 ARG D CA    1 
ATOM   9332  C  C     . ARG D 4  300 ? 130.750 141.224 153.104 1.00 31.81  ? 300 ARG D C     1 
ATOM   9333  O  O     . ARG D 4  300 ? 129.847 142.013 153.400 1.00 39.65  ? 300 ARG D O     1 
ATOM   9334  C  CB    . ARG D 4  300 ? 132.383 142.816 152.096 1.00 29.48  ? 300 ARG D CB    1 
ATOM   9335  C  CG    . ARG D 4  300 ? 131.763 142.516 150.746 1.00 40.33  ? 300 ARG D CG    1 
ATOM   9336  C  CD    . ARG D 4  300 ? 132.086 143.602 149.734 1.00 42.03  ? 300 ARG D CD    1 
ATOM   9337  N  NE    . ARG D 4  300 ? 131.203 144.754 149.865 1.00 46.52  ? 300 ARG D NE    1 
ATOM   9338  C  CZ    . ARG D 4  300 ? 131.600 145.964 150.236 1.00 51.30  ? 300 ARG D CZ    1 
ATOM   9339  N  NH1   . ARG D 4  300 ? 132.865 146.217 150.525 1.00 52.36  ? 300 ARG D NH1   1 
ATOM   9340  N  NH2   . ARG D 4  300 ? 130.705 146.944 150.316 1.00 47.22  ? 300 ARG D NH2   1 
ATOM   9341  N  N     . PHE D 4  301 ? 130.510 139.959 152.762 1.00 31.76  ? 301 PHE D N     1 
ATOM   9342  C  CA    . PHE D 4  301 ? 129.168 139.398 152.745 1.00 28.81  ? 301 PHE D CA    1 
ATOM   9343  C  C     . PHE D 4  301 ? 128.954 138.312 153.790 1.00 31.08  ? 301 PHE D C     1 
ATOM   9344  O  O     . PHE D 4  301 ? 127.826 137.827 153.929 1.00 33.12  ? 301 PHE D O     1 
ATOM   9345  C  CB    . PHE D 4  301 ? 128.842 138.826 151.358 1.00 26.45  ? 301 PHE D CB    1 
ATOM   9346  C  CG    . PHE D 4  301 ? 128.685 139.869 150.289 1.00 34.31  ? 301 PHE D CG    1 
ATOM   9347  C  CD1   . PHE D 4  301 ? 127.682 140.819 150.369 1.00 41.32  ? 301 PHE D CD1   1 
ATOM   9348  C  CD2   . PHE D 4  301 ? 129.535 139.891 149.196 1.00 38.85  ? 301 PHE D CD2   1 
ATOM   9349  C  CE1   . PHE D 4  301 ? 127.535 141.777 149.385 1.00 42.31  ? 301 PHE D CE1   1 
ATOM   9350  C  CE2   . PHE D 4  301 ? 129.393 140.846 148.208 1.00 39.55  ? 301 PHE D CE2   1 
ATOM   9351  C  CZ    . PHE D 4  301 ? 128.391 141.790 148.303 1.00 41.33  ? 301 PHE D CZ    1 
ATOM   9352  N  N     . THR D 4  302 ? 129.994 137.915 154.526 1.00 28.73  ? 302 THR D N     1 
ATOM   9353  C  CA    . THR D 4  302 ? 129.900 136.798 155.460 1.00 30.96  ? 302 THR D CA    1 
ATOM   9354  C  C     . THR D 4  302 ? 130.250 137.219 156.882 1.00 35.35  ? 302 THR D C     1 
ATOM   9355  O  O     . THR D 4  302 ? 130.788 136.422 157.654 1.00 34.93  ? 302 THR D O     1 
ATOM   9356  C  CB    . THR D 4  302 ? 130.797 135.641 155.021 1.00 28.82  ? 302 THR D CB    1 
ATOM   9357  O  OG1   . THR D 4  302 ? 132.156 136.088 154.952 1.00 31.07  ? 302 THR D OG1   1 
ATOM   9358  C  CG2   . THR D 4  302 ? 130.373 135.116 153.659 1.00 28.30  ? 302 THR D CG2   1 
ATOM   9359  N  N     . LYS D 4  303 ? 129.953 138.462 157.249 1.00 33.97  ? 303 LYS D N     1 
ATOM   9360  C  CA    . LYS D 4  303 ? 130.188 138.903 158.614 1.00 27.78  ? 303 LYS D CA    1 
ATOM   9361  C  C     . LYS D 4  303 ? 129.139 138.317 159.555 1.00 35.47  ? 303 LYS D C     1 
ATOM   9362  O  O     . LYS D 4  303 ? 128.083 137.838 159.133 1.00 44.87  ? 303 LYS D O     1 
ATOM   9363  C  CB    . LYS D 4  303 ? 130.176 140.428 158.705 1.00 24.97  ? 303 LYS D CB    1 
ATOM   9364  C  CG    . LYS D 4  303 ? 131.342 141.103 158.012 1.00 31.73  ? 303 LYS D CG    1 
ATOM   9365  C  CD    . LYS D 4  303 ? 131.189 142.612 158.033 1.00 33.58  ? 303 LYS D CD    1 
ATOM   9366  C  CE    . LYS D 4  303 ? 132.347 143.290 157.325 1.00 41.24  ? 303 LYS D CE    1 
ATOM   9367  N  NZ    . LYS D 4  303 ? 133.278 143.938 158.287 1.00 47.66  ? 303 LYS D NZ    1 
ATOM   9368  N  N     . GLU D 4  304 ? 129.444 138.363 160.848 1.00 35.20  ? 304 GLU D N     1 
ATOM   9369  C  CA    . GLU D 4  304 ? 128.551 137.835 161.865 1.00 33.15  ? 304 GLU D CA    1 
ATOM   9370  C  C     . GLU D 4  304 ? 127.625 138.939 162.373 1.00 31.49  ? 304 GLU D C     1 
ATOM   9371  O  O     . GLU D 4  304 ? 127.670 140.084 161.917 1.00 36.82  ? 304 GLU D O     1 
ATOM   9372  C  CB    . GLU D 4  304 ? 129.357 137.210 163.004 1.00 30.72  ? 304 GLU D CB    1 
ATOM   9373  C  CG    . GLU D 4  304 ? 128.759 135.928 163.554 1.00 38.73  ? 304 GLU D CG    1 
ATOM   9374  C  CD    . GLU D 4  304 ? 129.539 135.377 164.728 1.00 42.91  ? 304 GLU D CD    1 
ATOM   9375  O  OE1   . GLU D 4  304 ? 130.716 135.759 164.891 1.00 45.15  ? 304 GLU D OE1   1 
ATOM   9376  O  OE2   . GLU D 4  304 ? 128.976 134.562 165.488 1.00 43.72  ? 304 GLU D OE2   1 
ATOM   9377  N  N     . ARG D 4  305 ? 126.772 138.593 163.332 1.00 29.61  ? 305 ARG D N     1 
ATOM   9378  C  CA    . ARG D 4  305 ? 125.788 139.513 163.884 1.00 28.75  ? 305 ARG D CA    1 
ATOM   9379  C  C     . ARG D 4  305 ? 126.244 139.982 165.258 1.00 31.95  ? 305 ARG D C     1 
ATOM   9380  O  O     . ARG D 4  305 ? 126.563 139.163 166.125 1.00 36.89  ? 305 ARG D O     1 
ATOM   9381  C  CB    . ARG D 4  305 ? 124.413 138.849 163.976 1.00 27.69  ? 305 ARG D CB    1 
ATOM   9382  C  CG    . ARG D 4  305 ? 123.250 139.826 164.011 1.00 31.76  ? 305 ARG D CG    1 
ATOM   9383  C  CD    . ARG D 4  305 ? 121.941 139.113 164.302 1.00 38.21  ? 305 ARG D CD    1 
ATOM   9384  N  NE    . ARG D 4  305 ? 121.996 138.353 165.544 1.00 38.96  ? 305 ARG D NE    1 
ATOM   9385  C  CZ    . ARG D 4  305 ? 121.691 138.846 166.737 1.00 45.52  ? 305 ARG D CZ    1 
ATOM   9386  N  NH1   . ARG D 4  305 ? 121.295 140.098 166.886 1.00 46.73  ? 305 ARG D NH1   1 
ATOM   9387  N  NH2   . ARG D 4  305 ? 121.786 138.062 167.806 1.00 41.84  ? 305 ARG D NH2   1 
ATOM   9388  N  N     . ILE D 4  306 ? 126.268 141.299 165.449 1.00 24.30  ? 306 ILE D N     1 
ATOM   9389  C  CA    . ILE D 4  306 ? 126.731 141.881 166.701 1.00 20.08  ? 306 ILE D CA    1 
ATOM   9390  C  C     . ILE D 4  306 ? 125.674 141.684 167.786 1.00 22.33  ? 306 ILE D C     1 
ATOM   9391  O  O     . ILE D 4  306 ? 124.469 141.735 167.532 1.00 28.78  ? 306 ILE D O     1 
ATOM   9392  C  CB    . ILE D 4  306 ? 127.082 143.369 166.498 1.00 19.69  ? 306 ILE D CB    1 
ATOM   9393  C  CG1   . ILE D 4  306 ? 128.319 143.497 165.612 1.00 18.02  ? 306 ILE D CG1   1 
ATOM   9394  C  CG2   . ILE D 4  306 ? 127.335 144.088 167.814 1.00 18.89  ? 306 ILE D CG2   1 
ATOM   9395  C  CD1   . ILE D 4  306 ? 128.316 144.718 164.736 1.00 24.50  ? 306 ILE D CD1   1 
ATOM   9396  N  N     . TYR D 4  307 ? 126.146 141.412 169.005 1.00 21.24  ? 307 TYR D N     1 
ATOM   9397  C  CA    . TYR D 4  307 ? 125.276 141.250 170.165 1.00 20.68  ? 307 TYR D CA    1 
ATOM   9398  C  C     . TYR D 4  307 ? 124.422 142.499 170.358 1.00 24.91  ? 307 TYR D C     1 
ATOM   9399  O  O     . TYR D 4  307 ? 124.944 143.618 170.402 1.00 26.39  ? 307 TYR D O     1 
ATOM   9400  C  CB    . TYR D 4  307 ? 126.127 140.972 171.406 1.00 16.57  ? 307 TYR D CB    1 
ATOM   9401  C  CG    . TYR D 4  307 ? 125.369 140.757 172.705 1.00 18.36  ? 307 TYR D CG    1 
ATOM   9402  C  CD1   . TYR D 4  307 ? 124.885 141.829 173.447 1.00 16.24  ? 307 TYR D CD1   1 
ATOM   9403  C  CD2   . TYR D 4  307 ? 125.160 139.478 173.201 1.00 21.79  ? 307 TYR D CD2   1 
ATOM   9404  C  CE1   . TYR D 4  307 ? 124.200 141.632 174.623 1.00 16.72  ? 307 TYR D CE1   1 
ATOM   9405  C  CE2   . TYR D 4  307 ? 124.479 139.274 174.385 1.00 25.33  ? 307 TYR D CE2   1 
ATOM   9406  C  CZ    . TYR D 4  307 ? 124.002 140.355 175.091 1.00 23.50  ? 307 TYR D CZ    1 
ATOM   9407  O  OH    . TYR D 4  307 ? 123.323 140.159 176.269 1.00 25.78  ? 307 TYR D OH    1 
ATOM   9408  N  N     . GLY D 4  308 ? 123.110 142.305 170.474 1.00 26.68  ? 308 GLY D N     1 
ATOM   9409  C  CA    . GLY D 4  308 ? 122.177 143.382 170.716 1.00 28.90  ? 308 GLY D CA    1 
ATOM   9410  C  C     . GLY D 4  308 ? 121.652 144.062 169.471 1.00 37.99  ? 308 GLY D C     1 
ATOM   9411  O  O     . GLY D 4  308 ? 120.612 144.728 169.542 1.00 41.88  ? 308 GLY D O     1 
ATOM   9412  N  N     . VAL D 4  309 ? 122.335 143.915 168.337 1.00 44.86  ? 309 VAL D N     1 
ATOM   9413  C  CA    . VAL D 4  309 ? 121.899 144.520 167.084 1.00 45.59  ? 309 VAL D CA    1 
ATOM   9414  C  C     . VAL D 4  309 ? 121.085 143.504 166.296 1.00 49.71  ? 309 VAL D C     1 
ATOM   9415  O  O     . VAL D 4  309 ? 121.635 142.730 165.506 1.00 51.37  ? 309 VAL D O     1 
ATOM   9416  C  CB    . VAL D 4  309 ? 123.097 145.030 166.262 1.00 38.59  ? 309 VAL D CB    1 
ATOM   9417  C  CG1   . VAL D 4  309 ? 122.616 145.777 165.030 1.00 51.11  ? 309 VAL D CG1   1 
ATOM   9418  C  CG2   . VAL D 4  309 ? 123.985 145.920 167.116 1.00 40.87  ? 309 VAL D CG2   1 
ATOM   9419  N  N     . THR D 4  310 ? 119.771 143.486 166.519 1.00 64.73  ? 310 THR D N     1 
ATOM   9420  C  CA    . THR D 4  310 ? 118.898 142.603 165.755 1.00 79.47  ? 310 THR D CA    1 
ATOM   9421  C  C     . THR D 4  310 ? 118.112 143.343 164.681 1.00 94.30  ? 310 THR D C     1 
ATOM   9422  O  O     . THR D 4  310 ? 117.729 142.720 163.683 1.00 97.16  ? 310 THR D O     1 
ATOM   9423  C  CB    . THR D 4  310 ? 117.935 141.865 166.692 1.00 79.82  ? 310 THR D CB    1 
ATOM   9424  O  OG1   . THR D 4  310 ? 117.144 140.940 165.935 1.00 87.01  ? 310 THR D OG1   1 
ATOM   9425  C  CG2   . THR D 4  310 ? 117.018 142.841 167.418 1.00 72.05  ? 310 THR D CG2   1 
ATOM   9426  N  N     . LYS D 4  311 ? 117.905 144.654 164.849 1.00 96.38  ? 311 LYS D N     1 
ATOM   9427  C  CA    . LYS D 4  311 ? 117.112 145.503 163.961 1.00 114.80 ? 311 LYS D CA    1 
ATOM   9428  C  C     . LYS D 4  311 ? 115.794 144.857 163.549 1.00 126.06 ? 311 LYS D C     1 
ATOM   9429  O  O     . LYS D 4  311 ? 115.151 144.172 164.350 1.00 128.28 ? 311 LYS D O     1 
ATOM   9430  C  CB    . LYS D 4  311 ? 117.922 145.871 162.713 1.00 118.71 ? 311 LYS D CB    1 
ATOM   9431  C  CG    . LYS D 4  311 ? 119.416 146.024 162.952 1.00 105.09 ? 311 LYS D CG    1 
ATOM   9432  C  CD    . LYS D 4  311 ? 120.213 145.733 161.691 1.00 106.63 ? 311 LYS D CD    1 
ATOM   9433  C  CE    . LYS D 4  311 ? 119.930 144.335 161.165 1.00 105.89 ? 311 LYS D CE    1 
ATOM   9434  N  NZ    . LYS D 4  311 ? 120.242 143.282 162.170 1.00 93.63  ? 311 LYS D NZ    1 
ATOM   9435  N  N     . ILE D 4  312 ? 115.383 145.079 162.301 1.00 136.82 ? 312 ILE D N     1 
ATOM   9436  C  CA    . ILE D 4  312 ? 114.212 144.419 161.735 1.00 145.75 ? 312 ILE D CA    1 
ATOM   9437  C  C     . ILE D 4  312 ? 114.610 143.740 160.432 1.00 155.26 ? 312 ILE D C     1 
ATOM   9438  O  O     . ILE D 4  312 ? 114.355 142.547 160.235 1.00 153.72 ? 312 ILE D O     1 
ATOM   9439  C  CB    . ILE D 4  312 ? 113.046 145.401 161.505 1.00 149.03 ? 312 ILE D CB    1 
ATOM   9440  C  CG1   . ILE D 4  312 ? 112.888 146.367 162.684 1.00 145.20 ? 312 ILE D CG1   1 
ATOM   9441  C  CG2   . ILE D 4  312 ? 111.752 144.640 161.256 1.00 145.63 ? 312 ILE D CG2   1 
ATOM   9442  C  CD1   . ILE D 4  312 ? 113.365 147.777 162.396 1.00 143.77 ? 312 ILE D CD1   1 
ATOM   9443  N  N     . LYS D 4  313 ? 115.241 144.498 159.534 1.00 160.93 ? 313 LYS D N     1 
ATOM   9444  C  CA    . LYS D 4  313 ? 115.568 143.996 158.205 1.00 170.27 ? 313 LYS D CA    1 
ATOM   9445  C  C     . LYS D 4  313 ? 116.858 144.680 157.744 1.00 173.64 ? 313 LYS D C     1 
ATOM   9446  O  O     . LYS D 4  313 ? 117.597 145.224 158.571 1.00 161.93 ? 313 LYS D O     1 
ATOM   9447  C  CB    . LYS D 4  313 ? 114.380 144.232 157.258 1.00 168.99 ? 313 LYS D CB    1 
ATOM   9448  C  CG    . LYS D 4  313 ? 114.376 143.430 155.951 1.00 169.33 ? 313 LYS D CG    1 
ATOM   9449  C  CD    . LYS D 4  313 ? 114.236 141.942 156.228 1.00 174.35 ? 313 LYS D CD    1 
ATOM   9450  C  CE    . LYS D 4  313 ? 115.159 141.126 155.338 1.00 176.23 ? 313 LYS D CE    1 
ATOM   9451  N  NZ    . LYS D 4  313 ? 116.516 140.983 155.937 1.00 175.95 ? 313 LYS D NZ    1 
ATOM   9452  N  N     . LYS D 4  314 ? 117.143 144.663 156.444 1.00 180.61 ? 314 LYS D N     1 
ATOM   9453  C  CA    . LYS D 4  314 ? 118.389 145.151 155.858 1.00 178.98 ? 314 LYS D CA    1 
ATOM   9454  C  C     . LYS D 4  314 ? 118.185 146.530 155.242 1.00 176.98 ? 314 LYS D C     1 
ATOM   9455  O  O     . LYS D 4  314 ? 118.696 146.842 154.164 1.00 175.14 ? 314 LYS D O     1 
ATOM   9456  C  CB    . LYS D 4  314 ? 118.917 144.166 154.818 1.00 179.35 ? 314 LYS D CB    1 
ATOM   9457  C  CG    . LYS D 4  314 ? 117.889 143.757 153.766 1.00 178.36 ? 314 LYS D CG    1 
ATOM   9458  C  CD    . LYS D 4  314 ? 118.508 142.936 152.637 1.00 175.31 ? 314 LYS D CD    1 
ATOM   9459  C  CE    . LYS D 4  314 ? 118.686 141.471 153.018 1.00 175.55 ? 314 LYS D CE    1 
ATOM   9460  N  NZ    . LYS D 4  314 ? 119.930 141.212 153.794 1.00 174.45 ? 314 LYS D NZ    1 
ATOM   9461  N  N     . GLU D 4  315 ? 117.406 147.372 155.931 1.00 178.71 ? 315 GLU D N     1 
ATOM   9462  C  CA    . GLU D 4  315 ? 117.119 148.716 155.432 1.00 178.38 ? 315 GLU D CA    1 
ATOM   9463  C  C     . GLU D 4  315 ? 118.393 149.538 155.272 1.00 182.39 ? 315 GLU D C     1 
ATOM   9464  O  O     . GLU D 4  315 ? 118.559 150.236 154.265 1.00 185.54 ? 315 GLU D O     1 
ATOM   9465  C  CB    . GLU D 4  315 ? 116.144 149.425 156.372 1.00 176.17 ? 315 GLU D CB    1 
ATOM   9466  C  CG    . GLU D 4  315 ? 114.803 148.729 156.523 1.00 173.74 ? 315 GLU D CG    1 
ATOM   9467  C  CD    . GLU D 4  315 ? 114.619 148.119 157.899 1.00 170.45 ? 315 GLU D CD    1 
ATOM   9468  O  OE1   . GLU D 4  315 ? 115.629 147.708 158.508 1.00 169.64 ? 315 GLU D OE1   1 
ATOM   9469  O  OE2   . GLU D 4  315 ? 113.465 148.051 158.372 1.00 165.51 ? 315 GLU D OE2   1 
ATOM   9470  N  N     . ALA D 4  316 ? 119.297 149.463 156.254 1.00 181.27 ? 316 ALA D N     1 
ATOM   9471  C  CA    . ALA D 4  316 ? 120.595 150.135 156.232 1.00 179.30 ? 316 ALA D CA    1 
ATOM   9472  C  C     . ALA D 4  316 ? 120.462 151.640 156.025 1.00 180.02 ? 316 ALA D C     1 
ATOM   9473  O  O     . ALA D 4  316 ? 119.999 152.357 156.918 1.00 178.30 ? 316 ALA D O     1 
ATOM   9474  C  CB    . ALA D 4  316 ? 121.499 149.527 155.154 1.00 179.15 ? 316 ALA D CB    1 
ATOM   9475  N  N     . LYS D 4  317 ? 120.866 152.126 154.850 1.00 179.35 ? 317 LYS D N     1 
ATOM   9476  C  CA    . LYS D 4  317 ? 120.845 153.549 154.538 1.00 178.27 ? 317 LYS D CA    1 
ATOM   9477  C  C     . LYS D 4  317 ? 119.674 153.930 153.638 1.00 181.92 ? 317 LYS D C     1 
ATOM   9478  O  O     . LYS D 4  317 ? 119.653 155.037 153.089 1.00 178.98 ? 317 LYS D O     1 
ATOM   9479  C  CB    . LYS D 4  317 ? 122.166 153.967 153.890 1.00 171.36 ? 317 LYS D CB    1 
ATOM   9480  C  CG    . LYS D 4  317 ? 123.214 154.462 154.874 1.00 163.55 ? 317 LYS D CG    1 
ATOM   9481  C  CD    . LYS D 4  317 ? 124.472 154.924 154.155 1.00 156.88 ? 317 LYS D CD    1 
ATOM   9482  C  CE    . LYS D 4  317 ? 125.111 153.788 153.371 1.00 152.67 ? 317 LYS D CE    1 
ATOM   9483  N  NZ    . LYS D 4  317 ? 125.500 152.652 154.252 1.00 150.99 ? 317 LYS D NZ    1 
ATOM   9484  N  N     . ALA D 4  318 ? 118.699 153.041 153.477 1.00 184.70 ? 318 ALA D N     1 
ATOM   9485  C  CA    . ALA D 4  318 ? 117.537 153.328 152.644 1.00 181.37 ? 318 ALA D CA    1 
ATOM   9486  C  C     . ALA D 4  318 ? 116.432 153.986 153.463 1.00 175.56 ? 318 ALA D C     1 
ATOM   9487  O  O     . ALA D 4  318 ? 116.430 155.202 153.655 1.00 175.83 ? 318 ALA D O     1 
ATOM   9488  C  CB    . ALA D 4  318 ? 117.025 152.055 151.986 1.00 178.53 ? 318 ALA D CB    1 
ATOM   9489  N  N     . MET E 5  1   ? 160.699 183.499 126.388 1.00 111.71 ? 1   MET E N     1 
ATOM   9490  C  CA    . MET E 5  1   ? 160.172 183.555 127.747 1.00 119.98 ? 1   MET E CA    1 
ATOM   9491  C  C     . MET E 5  1   ? 158.926 182.684 127.863 1.00 119.29 ? 1   MET E C     1 
ATOM   9492  O  O     . MET E 5  1   ? 158.926 181.676 128.569 1.00 117.60 ? 1   MET E O     1 
ATOM   9493  C  CB    . MET E 5  1   ? 159.852 185.002 128.142 1.00 127.26 ? 1   MET E CB    1 
ATOM   9494  C  CG    . MET E 5  1   ? 159.310 185.206 129.564 1.00 135.11 ? 1   MET E CG    1 
ATOM   9495  S  SD    . MET E 5  1   ? 159.815 184.025 130.842 1.00 151.75 ? 1   MET E SD    1 
ATOM   9496  C  CE    . MET E 5  1   ? 161.587 184.299 130.933 1.00 133.71 ? 1   MET E CE    1 
ATOM   9497  N  N     . ASN E 5  2   ? 157.863 183.082 127.166 1.00 115.22 ? 2   ASN E N     1 
ATOM   9498  C  CA    . ASN E 5  2   ? 156.618 182.328 127.163 1.00 109.82 ? 2   ASN E CA    1 
ATOM   9499  C  C     . ASN E 5  2   ? 156.621 181.174 126.170 1.00 107.85 ? 2   ASN E C     1 
ATOM   9500  O  O     . ASN E 5  2   ? 155.699 180.353 126.195 1.00 104.77 ? 2   ASN E O     1 
ATOM   9501  C  CB    . ASN E 5  2   ? 155.439 183.257 126.860 1.00 105.84 ? 2   ASN E CB    1 
ATOM   9502  C  CG    . ASN E 5  2   ? 154.180 182.860 127.603 1.00 105.79 ? 2   ASN E CG    1 
ATOM   9503  O  OD1   . ASN E 5  2   ? 154.242 182.286 128.690 1.00 102.51 ? 2   ASN E OD1   1 
ATOM   9504  N  ND2   . ASN E 5  2   ? 153.027 183.163 127.019 1.00 109.14 ? 2   ASN E ND2   1 
ATOM   9505  N  N     . PHE E 5  3   ? 157.628 181.093 125.301 1.00 105.07 ? 3   PHE E N     1 
ATOM   9506  C  CA    . PHE E 5  3   ? 157.733 180.001 124.342 1.00 99.28  ? 3   PHE E CA    1 
ATOM   9507  C  C     . PHE E 5  3   ? 158.610 178.869 124.861 1.00 100.91 ? 3   PHE E C     1 
ATOM   9508  O  O     . PHE E 5  3   ? 158.307 177.694 124.626 1.00 101.22 ? 3   PHE E O     1 
ATOM   9509  C  CB    . PHE E 5  3   ? 158.282 180.522 123.010 1.00 98.51  ? 3   PHE E CB    1 
ATOM   9510  C  CG    . PHE E 5  3   ? 158.314 179.490 121.918 1.00 96.33  ? 3   PHE E CG    1 
ATOM   9511  C  CD1   . PHE E 5  3   ? 157.177 179.207 121.181 1.00 95.11  ? 3   PHE E CD1   1 
ATOM   9512  C  CD2   . PHE E 5  3   ? 159.486 178.815 121.617 1.00 98.06  ? 3   PHE E CD2   1 
ATOM   9513  C  CE1   . PHE E 5  3   ? 157.204 178.262 120.173 1.00 95.36  ? 3   PHE E CE1   1 
ATOM   9514  C  CE2   . PHE E 5  3   ? 159.520 177.869 120.610 1.00 95.32  ? 3   PHE E CE2   1 
ATOM   9515  C  CZ    . PHE E 5  3   ? 158.377 177.593 119.887 1.00 95.55  ? 3   PHE E CZ    1 
ATOM   9516  N  N     . MET E 5  4   ? 159.695 179.201 125.563 1.00 99.52  ? 4   MET E N     1 
ATOM   9517  C  CA    . MET E 5  4   ? 160.588 178.168 126.077 1.00 93.73  ? 4   MET E CA    1 
ATOM   9518  C  C     . MET E 5  4   ? 159.971 177.434 127.260 1.00 88.62  ? 4   MET E C     1 
ATOM   9519  O  O     . MET E 5  4   ? 160.230 176.242 127.457 1.00 90.22  ? 4   MET E O     1 
ATOM   9520  C  CB    . MET E 5  4   ? 161.932 178.782 126.464 1.00 95.01  ? 4   MET E CB    1 
ATOM   9521  C  CG    . MET E 5  4   ? 162.641 179.481 125.318 1.00 105.41 ? 4   MET E CG    1 
ATOM   9522  S  SD    . MET E 5  4   ? 162.604 178.514 123.797 1.00 115.09 ? 4   MET E SD    1 
ATOM   9523  C  CE    . MET E 5  4   ? 164.264 177.842 123.783 1.00 109.30 ? 4   MET E CE    1 
ATOM   9524  N  N     . LYS E 5  5   ? 159.165 178.130 128.066 1.00 89.15  ? 5   LYS E N     1 
ATOM   9525  C  CA    . LYS E 5  5   ? 158.518 177.480 129.204 1.00 88.80  ? 5   LYS E CA    1 
ATOM   9526  C  C     . LYS E 5  5   ? 157.524 176.420 128.744 1.00 88.40  ? 5   LYS E C     1 
ATOM   9527  O  O     . LYS E 5  5   ? 157.483 175.314 129.297 1.00 90.35  ? 5   LYS E O     1 
ATOM   9528  C  CB    . LYS E 5  5   ? 157.827 178.527 130.078 1.00 94.50  ? 5   LYS E CB    1 
ATOM   9529  C  CG    . LYS E 5  5   ? 156.895 177.949 131.132 1.00 95.31  ? 5   LYS E CG    1 
ATOM   9530  C  CD    . LYS E 5  5   ? 156.062 179.036 131.795 1.00 96.22  ? 5   LYS E CD    1 
ATOM   9531  C  CE    . LYS E 5  5   ? 155.311 179.867 130.767 1.00 104.79 ? 5   LYS E CE    1 
ATOM   9532  N  NZ    . LYS E 5  5   ? 154.191 180.632 131.382 1.00 111.79 ? 5   LYS E NZ    1 
ATOM   9533  N  N     . ASN E 5  6   ? 156.722 176.737 127.724 1.00 84.94  ? 6   ASN E N     1 
ATOM   9534  C  CA    . ASN E 5  6   ? 155.764 175.769 127.198 1.00 83.94  ? 6   ASN E CA    1 
ATOM   9535  C  C     . ASN E 5  6   ? 156.472 174.585 126.552 1.00 80.90  ? 6   ASN E C     1 
ATOM   9536  O  O     . ASN E 5  6   ? 156.029 173.439 126.689 1.00 77.03  ? 6   ASN E O     1 
ATOM   9537  C  CB    . ASN E 5  6   ? 154.829 176.447 126.198 1.00 85.78  ? 6   ASN E CB    1 
ATOM   9538  C  CG    . ASN E 5  6   ? 153.769 177.293 126.873 1.00 88.92  ? 6   ASN E CG    1 
ATOM   9539  O  OD1   . ASN E 5  6   ? 153.198 176.900 127.889 1.00 87.06  ? 6   ASN E OD1   1 
ATOM   9540  N  ND2   . ASN E 5  6   ? 153.500 178.465 126.309 1.00 90.24  ? 6   ASN E ND2   1 
ATOM   9541  N  N     . LEU E 5  7   ? 157.569 174.845 125.836 1.00 78.25  ? 7   LEU E N     1 
ATOM   9542  C  CA    . LEU E 5  7   ? 158.327 173.765 125.213 1.00 71.36  ? 7   LEU E CA    1 
ATOM   9543  C  C     . LEU E 5  7   ? 158.983 172.867 126.254 1.00 75.22  ? 7   LEU E C     1 
ATOM   9544  O  O     . LEU E 5  7   ? 159.006 171.642 126.086 1.00 77.41  ? 7   LEU E O     1 
ATOM   9545  C  CB    . LEU E 5  7   ? 159.378 174.353 124.266 1.00 69.94  ? 7   LEU E CB    1 
ATOM   9546  C  CG    . LEU E 5  7   ? 159.847 173.582 123.024 1.00 75.13  ? 7   LEU E CG    1 
ATOM   9547  C  CD1   . LEU E 5  7   ? 160.656 174.506 122.129 1.00 79.14  ? 7   LEU E CD1   1 
ATOM   9548  C  CD2   . LEU E 5  7   ? 160.668 172.346 123.361 1.00 79.12  ? 7   LEU E CD2   1 
ATOM   9549  N  N     . THR E 5  8   ? 159.508 173.445 127.332 1.00 81.20  ? 8   THR E N     1 
ATOM   9550  C  CA    . THR E 5  8   ? 160.271 172.696 128.320 1.00 74.63  ? 8   THR E CA    1 
ATOM   9551  C  C     . THR E 5  8   ? 159.432 172.201 129.490 1.00 71.73  ? 8   THR E C     1 
ATOM   9552  O  O     . THR E 5  8   ? 159.989 171.585 130.404 1.00 77.39  ? 8   THR E O     1 
ATOM   9553  C  CB    . THR E 5  8   ? 161.431 173.545 128.850 1.00 81.43  ? 8   THR E CB    1 
ATOM   9554  O  OG1   . THR E 5  8   ? 160.929 174.797 129.333 1.00 87.24  ? 8   THR E OG1   1 
ATOM   9555  C  CG2   . THR E 5  8   ? 162.454 173.795 127.753 1.00 80.94  ? 8   THR E CG2   1 
ATOM   9556  N  N     . ARG E 5  9   ? 158.123 172.467 129.506 1.00 72.80  ? 9   ARG E N     1 
ATOM   9557  C  CA    . ARG E 5  9   ? 157.270 171.800 130.484 1.00 76.07  ? 9   ARG E CA    1 
ATOM   9558  C  C     . ARG E 5  9   ? 157.325 170.303 130.220 1.00 72.08  ? 9   ARG E C     1 
ATOM   9559  O  O     . ARG E 5  9   ? 157.855 169.547 131.040 1.00 70.48  ? 9   ARG E O     1 
ATOM   9560  C  CB    . ARG E 5  9   ? 155.833 172.317 130.410 1.00 75.06  ? 9   ARG E CB    1 
ATOM   9561  C  CG    . ARG E 5  9   ? 154.888 171.637 131.386 1.00 70.86  ? 9   ARG E CG    1 
ATOM   9562  C  CD    . ARG E 5  9   ? 153.459 172.106 131.189 1.00 75.84  ? 9   ARG E CD    1 
ATOM   9563  N  NE    . ARG E 5  9   ? 153.392 173.527 130.870 1.00 84.42  ? 9   ARG E NE    1 
ATOM   9564  C  CZ    . ARG E 5  9   ? 152.709 174.035 129.854 1.00 87.01  ? 9   ARG E CZ    1 
ATOM   9565  N  NH1   . ARG E 5  9   ? 152.021 173.263 129.029 1.00 79.97  ? 9   ARG E NH1   1 
ATOM   9566  N  NH2   . ARG E 5  9   ? 152.715 175.351 129.661 1.00 87.76  ? 9   ARG E NH2   1 
ATOM   9567  N  N     . GLY E 5  10  ? 156.757 169.879 129.091 1.00 75.94  ? 10  GLY E N     1 
ATOM   9568  C  CA    . GLY E 5  10  ? 157.245 168.755 128.312 1.00 69.71  ? 10  GLY E CA    1 
ATOM   9569  C  C     . GLY E 5  10  ? 157.732 167.504 129.010 1.00 59.62  ? 10  GLY E C     1 
ATOM   9570  O  O     . GLY E 5  10  ? 156.961 166.736 129.592 1.00 52.99  ? 10  GLY E O     1 
ATOM   9571  N  N     . ILE E 5  11  ? 159.049 167.307 128.927 1.00 51.78  ? 11  ILE E N     1 
ATOM   9572  C  CA    . ILE E 5  11  ? 159.668 166.034 129.287 1.00 54.91  ? 11  ILE E CA    1 
ATOM   9573  C  C     . ILE E 5  11  ? 159.686 165.843 130.799 1.00 55.46  ? 11  ILE E C     1 
ATOM   9574  O  O     . ILE E 5  11  ? 159.111 164.888 131.329 1.00 62.80  ? 11  ILE E O     1 
ATOM   9575  C  CB    . ILE E 5  11  ? 161.087 165.954 128.699 1.00 56.51  ? 11  ILE E CB    1 
ATOM   9576  C  CG1   . ILE E 5  11  ? 161.133 166.665 127.345 1.00 51.65  ? 11  ILE E CG1   1 
ATOM   9577  C  CG2   . ILE E 5  11  ? 161.532 164.509 128.572 1.00 63.07  ? 11  ILE E CG2   1 
ATOM   9578  C  CD1   . ILE E 5  11  ? 162.521 167.062 126.908 1.00 52.34  ? 11  ILE E CD1   1 
ATOM   9579  N  N     . ILE E 5  12  ? 160.360 166.738 131.513 1.00 51.80  ? 12  ILE E N     1 
ATOM   9580  C  CA    . ILE E 5  12  ? 160.701 166.486 132.911 1.00 53.00  ? 12  ILE E CA    1 
ATOM   9581  C  C     . ILE E 5  12  ? 159.555 166.842 133.849 1.00 52.66  ? 12  ILE E C     1 
ATOM   9582  O  O     . ILE E 5  12  ? 159.137 166.021 134.670 1.00 51.34  ? 12  ILE E O     1 
ATOM   9583  C  CB    . ILE E 5  12  ? 161.989 167.252 133.284 1.00 55.81  ? 12  ILE E CB    1 
ATOM   9584  C  CG1   . ILE E 5  12  ? 163.140 166.845 132.363 1.00 55.54  ? 12  ILE E CG1   1 
ATOM   9585  C  CG2   . ILE E 5  12  ? 162.354 167.003 134.736 1.00 52.82  ? 12  ILE E CG2   1 
ATOM   9586  C  CD1   . ILE E 5  12  ? 163.431 165.362 132.367 1.00 51.91  ? 12  ILE E CD1   1 
ATOM   9587  N  N     . ARG E 5  13  ? 159.035 168.066 133.749 1.00 58.26  ? 13  ARG E N     1 
ATOM   9588  C  CA    . ARG E 5  13  ? 158.110 168.576 134.758 1.00 60.40  ? 13  ARG E CA    1 
ATOM   9589  C  C     . ARG E 5  13  ? 156.761 167.865 134.728 1.00 61.15  ? 13  ARG E C     1 
ATOM   9590  O  O     . ARG E 5  13  ? 156.199 167.555 135.784 1.00 58.11  ? 13  ARG E O     1 
ATOM   9591  C  CB    . ARG E 5  13  ? 157.919 170.080 134.570 1.00 68.18  ? 13  ARG E CB    1 
ATOM   9592  C  CG    . ARG E 5  13  ? 157.263 170.778 135.748 1.00 76.74  ? 13  ARG E CG    1 
ATOM   9593  C  CD    . ARG E 5  13  ? 157.054 172.256 135.461 1.00 80.93  ? 13  ARG E CD    1 
ATOM   9594  N  NE    . ARG E 5  13  ? 158.042 172.775 134.523 1.00 82.95  ? 13  ARG E NE    1 
ATOM   9595  C  CZ    . ARG E 5  13  ? 157.821 173.771 133.675 1.00 83.62  ? 13  ARG E CZ    1 
ATOM   9596  N  NH1   . ARG E 5  13  ? 156.650 174.383 133.619 1.00 79.08  ? 13  ARG E NH1   1 
ATOM   9597  N  NH2   . ARG E 5  13  ? 158.799 174.161 132.863 1.00 81.57  ? 13  ARG E NH2   1 
ATOM   9598  N  N     . GLU E 5  14  ? 156.224 167.602 133.540 1.00 62.44  ? 14  GLU E N     1 
ATOM   9599  C  CA    . GLU E 5  14  ? 154.871 167.076 133.371 1.00 59.76  ? 14  GLU E CA    1 
ATOM   9600  C  C     . GLU E 5  14  ? 154.861 165.918 132.381 1.00 58.64  ? 14  GLU E C     1 
ATOM   9601  O  O     . GLU E 5  14  ? 154.116 165.919 131.400 1.00 71.03  ? 14  GLU E O     1 
ATOM   9602  C  CB    . GLU E 5  14  ? 153.905 168.170 132.930 1.00 68.11  ? 14  GLU E CB    1 
ATOM   9603  C  CG    . GLU E 5  14  ? 153.619 169.215 133.996 1.00 74.79  ? 14  GLU E CG    1 
ATOM   9604  C  CD    . GLU E 5  14  ? 152.144 169.545 134.108 1.00 87.09  ? 14  GLU E CD    1 
ATOM   9605  O  OE1   . GLU E 5  14  ? 151.665 170.409 133.345 1.00 93.41  ? 14  GLU E OE1   1 
ATOM   9606  O  OE2   . GLU E 5  14  ? 151.462 168.939 134.961 1.00 91.44  ? 14  GLU E OE2   1 
ATOM   9607  N  N     . ASN E 5  15  ? 155.726 164.933 132.612 1.00 50.14  ? 15  ASN E N     1 
ATOM   9608  C  CA    . ASN E 5  15  ? 155.794 163.767 131.740 1.00 42.81  ? 15  ASN E CA    1 
ATOM   9609  C  C     . ASN E 5  15  ? 154.450 163.044 131.715 1.00 45.61  ? 15  ASN E C     1 
ATOM   9610  O  O     . ASN E 5  15  ? 153.906 162.722 132.780 1.00 48.71  ? 15  ASN E O     1 
ATOM   9611  C  CB    . ASN E 5  15  ? 156.888 162.811 132.212 1.00 40.78  ? 15  ASN E CB    1 
ATOM   9612  C  CG    . ASN E 5  15  ? 157.561 162.084 131.067 1.00 45.48  ? 15  ASN E CG    1 
ATOM   9613  O  OD1   . ASN E 5  15  ? 157.049 161.085 130.565 1.00 45.48  ? 15  ASN E OD1   1 
ATOM   9614  N  ND2   . ASN E 5  15  ? 158.717 162.582 130.648 1.00 45.03  ? 15  ASN E ND2   1 
ATOM   9615  N  N     . PRO E 5  16  ? 153.872 162.800 130.534 1.00 46.83  ? 16  PRO E N     1 
ATOM   9616  C  CA    . PRO E 5  16  ? 152.587 162.079 130.482 1.00 42.49  ? 16  PRO E CA    1 
ATOM   9617  C  C     . PRO E 5  16  ? 152.653 160.668 131.041 1.00 42.71  ? 16  PRO E C     1 
ATOM   9618  O  O     . PRO E 5  16  ? 151.654 160.174 131.577 1.00 47.13  ? 16  PRO E O     1 
ATOM   9619  C  CB    . PRO E 5  16  ? 152.239 162.076 128.985 1.00 43.89  ? 16  PRO E CB    1 
ATOM   9620  C  CG    . PRO E 5  16  ? 153.460 162.557 128.269 1.00 42.43  ? 16  PRO E CG    1 
ATOM   9621  C  CD    . PRO E 5  16  ? 154.257 163.361 129.230 1.00 46.49  ? 16  PRO E CD    1 
ATOM   9622  N  N     . THR E 5  17  ? 153.801 159.999 130.928 1.00 42.35  ? 17  THR E N     1 
ATOM   9623  C  CA    . THR E 5  17  ? 153.893 158.608 131.360 1.00 42.49  ? 17  THR E CA    1 
ATOM   9624  C  C     . THR E 5  17  ? 154.242 158.489 132.839 1.00 41.67  ? 17  THR E C     1 
ATOM   9625  O  O     . THR E 5  17  ? 153.716 157.611 133.531 1.00 46.83  ? 17  THR E O     1 
ATOM   9626  C  CB    . THR E 5  17  ? 154.926 157.863 130.514 1.00 45.97  ? 17  THR E CB    1 
ATOM   9627  O  OG1   . THR E 5  17  ? 154.781 158.237 129.139 1.00 49.87  ? 17  THR E OG1   1 
ATOM   9628  C  CG2   . THR E 5  17  ? 154.737 156.361 130.644 1.00 39.36  ? 17  THR E CG2   1 
ATOM   9629  N  N     . PHE E 5  18  ? 155.119 159.357 133.343 1.00 41.53  ? 18  PHE E N     1 
ATOM   9630  C  CA    . PHE E 5  18  ? 155.630 159.222 134.701 1.00 38.45  ? 18  PHE E CA    1 
ATOM   9631  C  C     . PHE E 5  18  ? 154.959 160.145 135.709 1.00 42.38  ? 18  PHE E C     1 
ATOM   9632  O  O     . PHE E 5  18  ? 154.972 159.836 136.905 1.00 46.04  ? 18  PHE E O     1 
ATOM   9633  C  CB    . PHE E 5  18  ? 157.142 159.477 134.728 1.00 31.11  ? 18  PHE E CB    1 
ATOM   9634  C  CG    . PHE E 5  18  ? 157.950 158.418 134.034 1.00 34.88  ? 18  PHE E CG    1 
ATOM   9635  C  CD1   . PHE E 5  18  ? 157.822 157.086 134.387 1.00 38.99  ? 18  PHE E CD1   1 
ATOM   9636  C  CD2   . PHE E 5  18  ? 158.841 158.756 133.029 1.00 37.16  ? 18  PHE E CD2   1 
ATOM   9637  C  CE1   . PHE E 5  18  ? 158.565 156.110 133.749 1.00 38.02  ? 18  PHE E CE1   1 
ATOM   9638  C  CE2   . PHE E 5  18  ? 159.587 157.784 132.388 1.00 37.20  ? 18  PHE E CE2   1 
ATOM   9639  C  CZ    . PHE E 5  18  ? 159.449 156.460 132.750 1.00 35.68  ? 18  PHE E CZ    1 
ATOM   9640  N  N     . VAL E 5  19  ? 154.381 161.263 135.270 1.00 46.05  ? 19  VAL E N     1 
ATOM   9641  C  CA    . VAL E 5  19  ? 153.803 162.230 136.186 1.00 45.29  ? 19  VAL E CA    1 
ATOM   9642  C  C     . VAL E 5  19  ? 152.287 162.349 136.037 1.00 45.37  ? 19  VAL E C     1 
ATOM   9643  O  O     . VAL E 5  19  ? 151.596 162.581 137.036 1.00 50.53  ? 19  VAL E O     1 
ATOM   9644  C  CB    . VAL E 5  19  ? 154.481 163.607 136.008 1.00 43.33  ? 19  VAL E CB    1 
ATOM   9645  C  CG1   . VAL E 5  19  ? 153.998 164.602 137.052 1.00 42.93  ? 19  VAL E CG1   1 
ATOM   9646  C  CG2   . VAL E 5  19  ? 155.994 163.465 136.070 1.00 42.63  ? 19  VAL E CG2   1 
ATOM   9647  N  N     . LEU E 5  20  ? 151.744 162.158 134.834 1.00 46.28  ? 20  LEU E N     1 
ATOM   9648  C  CA    . LEU E 5  20  ? 150.302 162.221 134.632 1.00 50.06  ? 20  LEU E CA    1 
ATOM   9649  C  C     . LEU E 5  20  ? 149.647 160.851 134.528 1.00 48.07  ? 20  LEU E C     1 
ATOM   9650  O  O     . LEU E 5  20  ? 148.446 160.740 134.799 1.00 45.24  ? 20  LEU E O     1 
ATOM   9651  C  CB    . LEU E 5  20  ? 149.972 163.029 133.371 1.00 45.51  ? 20  LEU E CB    1 
ATOM   9652  C  CG    . LEU E 5  20  ? 150.485 164.469 133.321 1.00 55.92  ? 20  LEU E CG    1 
ATOM   9653  C  CD1   . LEU E 5  20  ? 150.375 165.028 131.913 1.00 54.15  ? 20  LEU E CD1   1 
ATOM   9654  C  CD2   . LEU E 5  20  ? 149.727 165.342 134.306 1.00 60.59  ? 20  LEU E CD2   1 
ATOM   9655  N  N     . VAL E 5  21  ? 150.413 159.818 134.164 1.00 45.93  ? 21  VAL E N     1 
ATOM   9656  C  CA    . VAL E 5  21  ? 149.934 158.448 133.984 1.00 45.54  ? 21  VAL E CA    1 
ATOM   9657  C  C     . VAL E 5  21  ? 148.747 158.428 133.028 1.00 43.18  ? 21  VAL E C     1 
ATOM   9658  O  O     . VAL E 5  21  ? 147.615 158.130 133.426 1.00 47.39  ? 21  VAL E O     1 
ATOM   9659  C  CB    . VAL E 5  21  ? 149.585 157.789 135.334 1.00 49.24  ? 21  VAL E CB    1 
ATOM   9660  C  CG1   . VAL E 5  21  ? 149.535 156.275 135.193 1.00 49.02  ? 21  VAL E CG1   1 
ATOM   9661  C  CG2   . VAL E 5  21  ? 150.607 158.170 136.395 1.00 42.66  ? 21  VAL E CG2   1 
ATOM   9662  N  N     . LEU E 5  22  ? 148.997 158.761 131.764 1.00 41.63  ? 22  LEU E N     1 
ATOM   9663  C  CA    . LEU E 5  22  ? 147.982 158.740 130.723 1.00 40.30  ? 22  LEU E CA    1 
ATOM   9664  C  C     . LEU E 5  22  ? 148.527 158.011 129.504 1.00 42.34  ? 22  LEU E C     1 
ATOM   9665  O  O     . LEU E 5  22  ? 149.733 158.018 129.246 1.00 47.69  ? 22  LEU E O     1 
ATOM   9666  C  CB    . LEU E 5  22  ? 147.541 160.155 130.331 1.00 38.08  ? 22  LEU E CB    1 
ATOM   9667  C  CG    . LEU E 5  22  ? 146.542 160.855 131.251 1.00 42.09  ? 22  LEU E CG    1 
ATOM   9668  C  CD1   . LEU E 5  22  ? 146.449 162.332 130.906 1.00 38.12  ? 22  LEU E CD1   1 
ATOM   9669  C  CD2   . LEU E 5  22  ? 145.178 160.195 131.164 1.00 41.99  ? 22  LEU E CD2   1 
ATOM   9670  N  N     . GLY E 5  23  ? 147.626 157.384 128.754 1.00 39.98  ? 23  GLY E N     1 
ATOM   9671  C  CA    . GLY E 5  23  ? 148.027 156.585 127.614 1.00 37.54  ? 23  GLY E CA    1 
ATOM   9672  C  C     . GLY E 5  23  ? 148.796 155.349 128.031 1.00 42.25  ? 23  GLY E C     1 
ATOM   9673  O  O     . GLY E 5  23  ? 149.980 155.210 127.715 1.00 43.68  ? 23  GLY E O     1 
ATOM   9674  N  N     . MET E 5  24  ? 148.128 154.445 128.747 1.00 38.67  ? 24  MET E N     1 
ATOM   9675  C  CA    . MET E 5  24  ? 148.774 153.274 129.321 1.00 33.61  ? 24  MET E CA    1 
ATOM   9676  C  C     . MET E 5  24  ? 148.583 152.005 128.502 1.00 30.16  ? 24  MET E C     1 
ATOM   9677  O  O     . MET E 5  24  ? 149.236 151.000 128.796 1.00 33.82  ? 24  MET E O     1 
ATOM   9678  C  CB    . MET E 5  24  ? 148.262 153.035 130.746 1.00 37.35  ? 24  MET E CB    1 
ATOM   9679  C  CG    . MET E 5  24  ? 148.890 153.943 131.788 1.00 42.42  ? 24  MET E CG    1 
ATOM   9680  S  SD    . MET E 5  24  ? 150.580 153.460 132.180 1.00 64.46  ? 24  MET E SD    1 
ATOM   9681  C  CE    . MET E 5  24  ? 151.385 155.056 132.242 1.00 44.74  ? 24  MET E CE    1 
ATOM   9682  N  N     . CYS E 5  25  ? 147.716 152.014 127.498 1.00 30.87  ? 25  CYS E N     1 
ATOM   9683  C  CA    . CYS E 5  25  ? 147.521 150.801 126.712 1.00 32.77  ? 25  CYS E CA    1 
ATOM   9684  C  C     . CYS E 5  25  ? 148.663 150.586 125.712 1.00 38.86  ? 25  CYS E C     1 
ATOM   9685  O  O     . CYS E 5  25  ? 149.250 149.494 125.711 1.00 39.62  ? 25  CYS E O     1 
ATOM   9686  C  CB    . CYS E 5  25  ? 146.154 150.817 126.017 1.00 37.34  ? 25  CYS E CB    1 
ATOM   9687  S  SG    . CYS E 5  25  ? 144.832 151.572 126.990 1.00 31.32  ? 25  CYS E SG    1 
ATOM   9688  N  N     . PRO E 5  26  ? 149.024 151.556 124.850 1.00 39.58  ? 26  PRO E N     1 
ATOM   9689  C  CA    . PRO E 5  26  ? 150.201 151.327 123.992 1.00 33.22  ? 26  PRO E CA    1 
ATOM   9690  C  C     . PRO E 5  26  ? 151.496 151.181 124.770 1.00 33.37  ? 26  PRO E C     1 
ATOM   9691  O  O     . PRO E 5  26  ? 152.375 150.418 124.349 1.00 37.56  ? 26  PRO E O     1 
ATOM   9692  C  CB    . PRO E 5  26  ? 150.229 152.566 123.087 1.00 32.26  ? 26  PRO E CB    1 
ATOM   9693  C  CG    . PRO E 5  26  ? 149.508 153.595 123.840 1.00 33.22  ? 26  PRO E CG    1 
ATOM   9694  C  CD    . PRO E 5  26  ? 148.423 152.873 124.556 1.00 34.22  ? 26  PRO E CD    1 
ATOM   9695  N  N     . THR E 5  27  ? 151.629 151.884 125.899 1.00 30.91  ? 27  THR E N     1 
ATOM   9696  C  CA    . THR E 5  27  ? 152.858 151.830 126.687 1.00 29.13  ? 27  THR E CA    1 
ATOM   9697  C  C     . THR E 5  27  ? 153.123 150.422 127.203 1.00 34.50  ? 27  THR E C     1 
ATOM   9698  O  O     . THR E 5  27  ? 154.252 149.924 127.132 1.00 38.07  ? 27  THR E O     1 
ATOM   9699  C  CB    . THR E 5  27  ? 152.773 152.818 127.851 1.00 31.67  ? 27  THR E CB    1 
ATOM   9700  O  OG1   . THR E 5  27  ? 152.308 154.085 127.374 1.00 39.20  ? 27  THR E OG1   1 
ATOM   9701  C  CG2   . THR E 5  27  ? 154.135 152.995 128.500 1.00 28.88  ? 27  THR E CG2   1 
ATOM   9702  N  N     . LEU E 5  28  ? 152.093 149.764 127.731 1.00 34.63  ? 28  LEU E N     1 
ATOM   9703  C  CA    . LEU E 5  28  ? 152.246 148.398 128.210 1.00 28.18  ? 28  LEU E CA    1 
ATOM   9704  C  C     . LEU E 5  28  ? 152.091 147.365 127.104 1.00 30.99  ? 28  LEU E C     1 
ATOM   9705  O  O     . LEU E 5  28  ? 152.418 146.194 127.322 1.00 35.98  ? 28  LEU E O     1 
ATOM   9706  C  CB    . LEU E 5  28  ? 151.235 148.116 129.323 1.00 27.66  ? 28  LEU E CB    1 
ATOM   9707  C  CG    . LEU E 5  28  ? 151.243 149.087 130.504 1.00 28.39  ? 28  LEU E CG    1 
ATOM   9708  C  CD1   . LEU E 5  28  ? 150.050 148.844 131.405 1.00 21.54  ? 28  LEU E CD1   1 
ATOM   9709  C  CD2   . LEU E 5  28  ? 152.534 148.961 131.288 1.00 30.11  ? 28  LEU E CD2   1 
ATOM   9710  N  N     . ALA E 5  29  ? 151.609 147.762 125.926 1.00 32.35  ? 29  ALA E N     1 
ATOM   9711  C  CA    . ALA E 5  29  ? 151.341 146.791 124.874 1.00 31.51  ? 29  ALA E CA    1 
ATOM   9712  C  C     . ALA E 5  29  ? 152.489 146.636 123.882 1.00 31.44  ? 29  ALA E C     1 
ATOM   9713  O  O     . ALA E 5  29  ? 152.806 145.511 123.484 1.00 34.45  ? 29  ALA E O     1 
ATOM   9714  C  CB    . ALA E 5  29  ? 150.064 147.174 124.125 1.00 31.62  ? 29  ALA E CB    1 
ATOM   9715  N  N     . VAL E 5  30  ? 153.125 147.735 123.466 1.00 36.26  ? 30  VAL E N     1 
ATOM   9716  C  CA    . VAL E 5  30  ? 154.077 147.677 122.358 1.00 34.42  ? 30  VAL E CA    1 
ATOM   9717  C  C     . VAL E 5  30  ? 155.533 147.745 122.800 1.00 36.41  ? 30  VAL E C     1 
ATOM   9718  O  O     . VAL E 5  30  ? 156.427 147.544 121.963 1.00 41.54  ? 30  VAL E O     1 
ATOM   9719  C  CB    . VAL E 5  30  ? 153.802 148.795 121.329 1.00 28.59  ? 30  VAL E CB    1 
ATOM   9720  C  CG1   . VAL E 5  30  ? 152.313 148.898 121.044 1.00 30.73  ? 30  VAL E CG1   1 
ATOM   9721  C  CG2   . VAL E 5  30  ? 154.363 150.124 121.809 1.00 33.26  ? 30  VAL E CG2   1 
ATOM   9722  N  N     . THR E 5  31  ? 155.806 148.008 124.078 1.00 31.47  ? 31  THR E N     1 
ATOM   9723  C  CA    . THR E 5  31  ? 157.178 148.211 124.546 1.00 30.02  ? 31  THR E CA    1 
ATOM   9724  C  C     . THR E 5  31  ? 157.856 146.879 124.879 1.00 32.05  ? 31  THR E C     1 
ATOM   9725  O  O     . THR E 5  31  ? 158.308 146.633 125.996 1.00 32.94  ? 31  THR E O     1 
ATOM   9726  C  CB    . THR E 5  31  ? 157.193 149.145 125.748 1.00 28.49  ? 31  THR E CB    1 
ATOM   9727  O  OG1   . THR E 5  31  ? 156.176 148.750 126.675 1.00 32.31  ? 31  THR E OG1   1 
ATOM   9728  C  CG2   . THR E 5  31  ? 156.944 150.577 125.310 1.00 32.29  ? 31  THR E CG2   1 
ATOM   9729  N  N     . THR E 5  32  ? 157.924 146.009 123.873 1.00 32.73  ? 32  THR E N     1 
ATOM   9730  C  CA    . THR E 5  32  ? 158.702 144.781 123.958 1.00 30.38  ? 32  THR E CA    1 
ATOM   9731  C  C     . THR E 5  32  ? 160.029 144.885 123.221 1.00 36.39  ? 32  THR E C     1 
ATOM   9732  O  O     . THR E 5  32  ? 160.776 143.904 123.172 1.00 36.59  ? 32  THR E O     1 
ATOM   9733  C  CB    . THR E 5  32  ? 157.901 143.596 123.408 1.00 33.25  ? 32  THR E CB    1 
ATOM   9734  O  OG1   . THR E 5  32  ? 157.931 143.618 121.976 1.00 49.70  ? 32  THR E OG1   1 
ATOM   9735  C  CG2   . THR E 5  32  ? 156.459 143.658 123.881 1.00 28.00  ? 32  THR E CG2   1 
ATOM   9736  N  N     . SER E 5  33  ? 160.334 146.047 122.649 1.00 38.15  ? 33  SER E N     1 
ATOM   9737  C  CA    . SER E 5  33  ? 161.578 146.266 121.928 1.00 35.44  ? 33  SER E CA    1 
ATOM   9738  C  C     . SER E 5  33  ? 161.879 147.756 121.940 1.00 45.66  ? 33  SER E C     1 
ATOM   9739  O  O     . SER E 5  33  ? 161.005 148.580 122.222 1.00 53.66  ? 33  SER E O     1 
ATOM   9740  C  CB    . SER E 5  33  ? 161.497 145.737 120.493 1.00 40.42  ? 33  SER E CB    1 
ATOM   9741  O  OG    . SER E 5  33  ? 162.684 146.024 119.775 1.00 44.80  ? 33  SER E OG    1 
ATOM   9742  N  N     . ALA E 5  34  ? 163.129 148.093 121.633 1.00 42.84  ? 34  ALA E N     1 
ATOM   9743  C  CA    . ALA E 5  34  ? 163.557 149.486 121.618 1.00 41.29  ? 34  ALA E CA    1 
ATOM   9744  C  C     . ALA E 5  34  ? 163.206 150.203 120.321 1.00 48.19  ? 34  ALA E C     1 
ATOM   9745  O  O     . ALA E 5  34  ? 163.425 151.415 120.226 1.00 54.88  ? 34  ALA E O     1 
ATOM   9746  C  CB    . ALA E 5  34  ? 165.064 149.575 121.865 1.00 36.77  ? 34  ALA E CB    1 
ATOM   9747  N  N     . ILE E 5  35  ? 162.671 149.494 119.333 1.00 46.34  ? 35  ILE E N     1 
ATOM   9748  C  CA    . ILE E 5  35  ? 162.320 150.080 118.047 1.00 48.63  ? 35  ILE E CA    1 
ATOM   9749  C  C     . ILE E 5  35  ? 160.843 150.452 117.983 1.00 52.33  ? 35  ILE E C     1 
ATOM   9750  O  O     . ILE E 5  35  ? 160.490 151.509 117.457 1.00 58.67  ? 35  ILE E O     1 
ATOM   9751  C  CB    . ILE E 5  35  ? 162.712 149.110 116.910 1.00 50.02  ? 35  ILE E CB    1 
ATOM   9752  C  CG1   . ILE E 5  35  ? 164.193 149.273 116.563 1.00 50.19  ? 35  ILE E CG1   1 
ATOM   9753  C  CG2   . ILE E 5  35  ? 161.854 149.317 115.669 1.00 53.69  ? 35  ILE E CG2   1 
ATOM   9754  C  CD1   . ILE E 5  35  ? 164.684 148.301 115.516 1.00 58.81  ? 35  ILE E CD1   1 
ATOM   9755  N  N     . ASN E 5  36  ? 159.973 149.602 118.538 1.00 46.12  ? 36  ASN E N     1 
ATOM   9756  C  CA    . ASN E 5  36  ? 158.536 149.860 118.498 1.00 48.03  ? 36  ASN E CA    1 
ATOM   9757  C  C     . ASN E 5  36  ? 158.174 151.130 119.259 1.00 50.55  ? 36  ASN E C     1 
ATOM   9758  O  O     . ASN E 5  36  ? 157.322 151.911 118.812 1.00 53.71  ? 36  ASN E O     1 
ATOM   9759  C  CB    . ASN E 5  36  ? 157.779 148.662 119.072 1.00 50.02  ? 36  ASN E CB    1 
ATOM   9760  C  CG    . ASN E 5  36  ? 157.942 147.413 118.233 1.00 56.93  ? 36  ASN E CG    1 
ATOM   9761  O  OD1   . ASN E 5  36  ? 158.711 147.391 117.273 1.00 63.66  ? 36  ASN E OD1   1 
ATOM   9762  N  ND2   . ASN E 5  36  ? 157.220 146.360 118.595 1.00 51.32  ? 36  ASN E ND2   1 
ATOM   9763  N  N     . GLY E 5  37  ? 158.807 151.348 120.415 1.00 44.46  ? 37  GLY E N     1 
ATOM   9764  C  CA    . GLY E 5  37  ? 158.502 152.527 121.210 1.00 42.67  ? 37  GLY E CA    1 
ATOM   9765  C  C     . GLY E 5  37  ? 158.840 153.824 120.501 1.00 46.23  ? 37  GLY E C     1 
ATOM   9766  O  O     . GLY E 5  37  ? 158.073 154.787 120.555 1.00 53.11  ? 37  GLY E O     1 
ATOM   9767  N  N     . MET E 5  38  ? 159.986 153.862 119.815 1.00 39.38  ? 38  MET E N     1 
ATOM   9768  C  CA    . MET E 5  38  ? 160.380 155.068 119.092 1.00 40.87  ? 38  MET E CA    1 
ATOM   9769  C  C     . MET E 5  38  ? 159.420 155.375 117.948 1.00 44.41  ? 38  MET E C     1 
ATOM   9770  O  O     . MET E 5  38  ? 159.029 156.533 117.752 1.00 52.50  ? 38  MET E O     1 
ATOM   9771  C  CB    . MET E 5  38  ? 161.808 154.919 118.569 1.00 46.98  ? 38  MET E CB    1 
ATOM   9772  C  CG    . MET E 5  38  ? 162.606 156.210 118.570 1.00 64.90  ? 38  MET E CG    1 
ATOM   9773  S  SD    . MET E 5  38  ? 164.384 155.925 118.582 1.00 98.29  ? 38  MET E SD    1 
ATOM   9774  C  CE    . MET E 5  38  ? 164.592 155.041 117.039 1.00 74.37  ? 38  MET E CE    1 
ATOM   9775  N  N     . GLY E 5  39  ? 159.027 154.353 117.185 1.00 38.11  ? 39  GLY E N     1 
ATOM   9776  C  CA    . GLY E 5  39  ? 158.089 154.575 116.095 1.00 39.05  ? 39  GLY E CA    1 
ATOM   9777  C  C     . GLY E 5  39  ? 156.723 155.021 116.580 1.00 41.56  ? 39  GLY E C     1 
ATOM   9778  O  O     . GLY E 5  39  ? 156.112 155.930 116.003 1.00 52.06  ? 39  GLY E O     1 
ATOM   9779  N  N     . MET E 5  40  ? 156.228 154.393 117.651 1.00 33.12  ? 40  MET E N     1 
ATOM   9780  C  CA    . MET E 5  40  ? 154.954 154.809 118.227 1.00 34.93  ? 40  MET E CA    1 
ATOM   9781  C  C     . MET E 5  40  ? 155.025 156.241 118.744 1.00 37.48  ? 40  MET E C     1 
ATOM   9782  O  O     . MET E 5  40  ? 154.088 157.027 118.549 1.00 41.36  ? 40  MET E O     1 
ATOM   9783  C  CB    . MET E 5  40  ? 154.547 153.851 119.346 1.00 41.86  ? 40  MET E CB    1 
ATOM   9784  C  CG    . MET E 5  40  ? 153.092 153.965 119.764 1.00 47.23  ? 40  MET E CG    1 
ATOM   9785  S  SD    . MET E 5  40  ? 151.961 153.354 118.502 1.00 49.26  ? 40  MET E SD    1 
ATOM   9786  C  CE    . MET E 5  40  ? 150.384 153.776 119.234 1.00 47.04  ? 40  MET E CE    1 
ATOM   9787  N  N     . GLY E 5  41  ? 156.137 156.602 119.391 1.00 31.95  ? 41  GLY E N     1 
ATOM   9788  C  CA    . GLY E 5  41  ? 156.296 157.964 119.872 1.00 32.27  ? 41  GLY E CA    1 
ATOM   9789  C  C     . GLY E 5  41  ? 156.332 158.986 118.753 1.00 37.93  ? 41  GLY E C     1 
ATOM   9790  O  O     . GLY E 5  41  ? 155.729 160.054 118.862 1.00 43.55  ? 41  GLY E O     1 
ATOM   9791  N  N     . LEU E 5  42  ? 157.031 158.671 117.658 1.00 34.37  ? 42  LEU E N     1 
ATOM   9792  C  CA    . LEU E 5  42  ? 157.093 159.603 116.534 1.00 34.72  ? 42  LEU E CA    1 
ATOM   9793  C  C     . LEU E 5  42  ? 155.729 159.775 115.870 1.00 35.69  ? 42  LEU E C     1 
ATOM   9794  O  O     . LEU E 5  42  ? 155.332 160.903 115.535 1.00 42.53  ? 42  LEU E O     1 
ATOM   9795  C  CB    . LEU E 5  42  ? 158.132 159.134 115.516 1.00 38.09  ? 42  LEU E CB    1 
ATOM   9796  C  CG    . LEU E 5  42  ? 159.595 159.200 115.962 1.00 45.15  ? 42  LEU E CG    1 
ATOM   9797  C  CD1   . LEU E 5  42  ? 160.508 158.609 114.901 1.00 42.41  ? 42  LEU E CD1   1 
ATOM   9798  C  CD2   . LEU E 5  42  ? 160.001 160.628 116.287 1.00 43.11  ? 42  LEU E CD2   1 
ATOM   9799  N  N     . ALA E 5  43  ? 154.995 158.674 115.675 1.00 30.77  ? 43  ALA E N     1 
ATOM   9800  C  CA    . ALA E 5  43  ? 153.661 158.776 115.088 1.00 32.16  ? 43  ALA E CA    1 
ATOM   9801  C  C     . ALA E 5  43  ? 152.721 159.583 115.978 1.00 37.29  ? 43  ALA E C     1 
ATOM   9802  O  O     . ALA E 5  43  ? 151.980 160.452 115.491 1.00 41.19  ? 43  ALA E O     1 
ATOM   9803  C  CB    . ALA E 5  43  ? 153.093 157.381 114.831 1.00 26.38  ? 43  ALA E CB    1 
ATOM   9804  N  N     . THR E 5  44  ? 152.750 159.321 117.289 1.00 32.24  ? 44  THR E N     1 
ATOM   9805  C  CA    . THR E 5  44  ? 151.905 160.070 118.211 1.00 27.72  ? 44  THR E CA    1 
ATOM   9806  C  C     . THR E 5  44  ? 152.301 161.541 118.252 1.00 31.14  ? 44  THR E C     1 
ATOM   9807  O  O     . THR E 5  44  ? 151.439 162.416 118.374 1.00 37.90  ? 44  THR E O     1 
ATOM   9808  C  CB    . THR E 5  44  ? 151.975 159.450 119.606 1.00 32.71  ? 44  THR E CB    1 
ATOM   9809  O  OG1   . THR E 5  44  ? 151.728 158.042 119.514 1.00 36.82  ? 44  THR E OG1   1 
ATOM   9810  C  CG2   . THR E 5  44  ? 150.935 160.072 120.524 1.00 31.18  ? 44  THR E CG2   1 
ATOM   9811  N  N     . MET E 5  45  ? 153.600 161.833 118.135 1.00 30.22  ? 45  MET E N     1 
ATOM   9812  C  CA    . MET E 5  45  ? 154.057 163.219 118.098 1.00 33.87  ? 45  MET E CA    1 
ATOM   9813  C  C     . MET E 5  45  ? 153.509 163.951 116.880 1.00 33.48  ? 45  MET E C     1 
ATOM   9814  O  O     . MET E 5  45  ? 153.032 165.088 116.988 1.00 38.19  ? 45  MET E O     1 
ATOM   9815  C  CB    . MET E 5  45  ? 155.585 163.261 118.104 1.00 32.37  ? 45  MET E CB    1 
ATOM   9816  C  CG    . MET E 5  45  ? 156.175 164.582 118.560 1.00 38.66  ? 45  MET E CG    1 
ATOM   9817  S  SD    . MET E 5  45  ? 157.977 164.563 118.569 1.00 69.41  ? 45  MET E SD    1 
ATOM   9818  C  CE    . MET E 5  45  ? 158.334 166.171 117.871 1.00 49.31  ? 45  MET E CE    1 
ATOM   9819  N  N     . LEU E 5  46  ? 153.566 163.309 115.709 1.00 26.96  ? 46  LEU E N     1 
ATOM   9820  C  CA    . LEU E 5  46  ? 153.042 163.939 114.498 1.00 28.44  ? 46  LEU E CA    1 
ATOM   9821  C  C     . LEU E 5  46  ? 151.541 164.191 114.611 1.00 35.03  ? 46  LEU E C     1 
ATOM   9822  O  O     . LEU E 5  46  ? 151.052 165.286 114.286 1.00 37.74  ? 46  LEU E O     1 
ATOM   9823  C  CB    . LEU E 5  46  ? 153.349 163.070 113.278 1.00 30.70  ? 46  LEU E CB    1 
ATOM   9824  C  CG    . LEU E 5  46  ? 154.803 163.011 112.814 1.00 40.10  ? 46  LEU E CG    1 
ATOM   9825  C  CD1   . LEU E 5  46  ? 154.978 161.938 111.752 1.00 40.61  ? 46  LEU E CD1   1 
ATOM   9826  C  CD2   . LEU E 5  46  ? 155.252 164.364 112.290 1.00 35.98  ? 46  LEU E CD2   1 
ATOM   9827  N  N     . VAL E 5  47  ? 150.797 163.188 115.091 1.00 34.37  ? 47  VAL E N     1 
ATOM   9828  C  CA    . VAL E 5  47  ? 149.349 163.336 115.228 1.00 31.24  ? 47  VAL E CA    1 
ATOM   9829  C  C     . VAL E 5  47  ? 149.012 164.435 116.230 1.00 35.03  ? 47  VAL E C     1 
ATOM   9830  O  O     . VAL E 5  47  ? 148.116 165.256 115.994 1.00 33.52  ? 47  VAL E O     1 
ATOM   9831  C  CB    . VAL E 5  47  ? 148.708 161.990 115.618 1.00 30.57  ? 47  VAL E CB    1 
ATOM   9832  C  CG1   . VAL E 5  47  ? 147.225 162.164 115.895 1.00 32.95  ? 47  VAL E CG1   1 
ATOM   9833  C  CG2   . VAL E 5  47  ? 148.918 160.968 114.515 1.00 26.06  ? 47  VAL E CG2   1 
ATOM   9834  N  N     . LEU E 5  48  ? 149.730 164.473 117.358 1.00 36.07  ? 48  LEU E N     1 
ATOM   9835  C  CA    . LEU E 5  48  ? 149.476 165.480 118.382 1.00 32.49  ? 48  LEU E CA    1 
ATOM   9836  C  C     . LEU E 5  48  ? 149.757 166.885 117.867 1.00 33.87  ? 48  LEU E C     1 
ATOM   9837  O  O     . LEU E 5  48  ? 148.970 167.806 118.112 1.00 40.85  ? 48  LEU E O     1 
ATOM   9838  C  CB    . LEU E 5  48  ? 150.321 165.185 119.622 1.00 29.66  ? 48  LEU E CB    1 
ATOM   9839  C  CG    . LEU E 5  48  ? 149.976 165.920 120.919 1.00 34.78  ? 48  LEU E CG    1 
ATOM   9840  C  CD1   . LEU E 5  48  ? 148.473 166.072 121.086 1.00 40.29  ? 48  LEU E CD1   1 
ATOM   9841  C  CD2   . LEU E 5  48  ? 150.577 165.198 122.113 1.00 33.41  ? 48  LEU E CD2   1 
ATOM   9842  N  N     . ILE E 5  49  ? 150.868 167.067 117.146 1.00 31.81  ? 49  ILE E N     1 
ATOM   9843  C  CA    . ILE E 5  49  ? 151.199 168.385 116.606 1.00 35.26  ? 49  ILE E CA    1 
ATOM   9844  C  C     . ILE E 5  49  ? 150.117 168.850 115.640 1.00 37.62  ? 49  ILE E C     1 
ATOM   9845  O  O     . ILE E 5  49  ? 149.602 169.975 115.747 1.00 42.14  ? 49  ILE E O     1 
ATOM   9846  C  CB    . ILE E 5  49  ? 152.582 168.357 115.929 1.00 36.13  ? 49  ILE E CB    1 
ATOM   9847  C  CG1   . ILE E 5  49  ? 153.694 168.272 116.974 1.00 42.41  ? 49  ILE E CG1   1 
ATOM   9848  C  CG2   . ILE E 5  49  ? 152.774 169.582 115.049 1.00 34.37  ? 49  ILE E CG2   1 
ATOM   9849  C  CD1   . ILE E 5  49  ? 155.078 168.157 116.376 1.00 36.09  ? 49  ILE E CD1   1 
ATOM   9850  N  N     . GLY E 5  50  ? 149.738 167.979 114.698 1.00 38.06  ? 50  GLY E N     1 
ATOM   9851  C  CA    . GLY E 5  50  ? 148.729 168.362 113.721 1.00 39.72  ? 50  GLY E CA    1 
ATOM   9852  C  C     . GLY E 5  50  ? 147.391 168.690 114.357 1.00 38.85  ? 50  GLY E C     1 
ATOM   9853  O  O     . GLY E 5  50  ? 146.778 169.719 114.051 1.00 37.38  ? 50  GLY E O     1 
ATOM   9854  N  N     . SER E 5  51  ? 146.934 167.830 115.274 1.00 39.19  ? 51  SER E N     1 
ATOM   9855  C  CA    . SER E 5  51  ? 145.635 168.038 115.905 1.00 36.77  ? 51  SER E CA    1 
ATOM   9856  C  C     . SER E 5  51  ? 145.629 169.287 116.776 1.00 38.48  ? 51  SER E C     1 
ATOM   9857  O  O     . SER E 5  51  ? 144.650 170.041 116.770 1.00 42.32  ? 51  SER E O     1 
ATOM   9858  C  CB    . SER E 5  51  ? 145.249 166.810 116.727 1.00 37.37  ? 51  SER E CB    1 
ATOM   9859  O  OG    . SER E 5  51  ? 145.835 166.853 118.014 1.00 43.97  ? 51  SER E OG    1 
ATOM   9860  N  N     . ASN E 5  52  ? 146.708 169.529 117.529 1.00 39.94  ? 52  ASN E N     1 
ATOM   9861  C  CA    . ASN E 5  52  ? 146.761 170.710 118.382 1.00 38.84  ? 52  ASN E CA    1 
ATOM   9862  C  C     . ASN E 5  52  ? 146.746 171.990 117.560 1.00 43.19  ? 52  ASN E C     1 
ATOM   9863  O  O     . ASN E 5  52  ? 146.013 172.932 117.888 1.00 47.53  ? 52  ASN E O     1 
ATOM   9864  C  CB    . ASN E 5  52  ? 148.000 170.663 119.276 1.00 41.09  ? 52  ASN E CB    1 
ATOM   9865  C  CG    . ASN E 5  52  ? 147.675 170.260 120.699 1.00 52.73  ? 52  ASN E CG    1 
ATOM   9866  O  OD1   . ASN E 5  52  ? 146.686 169.572 120.950 1.00 57.48  ? 52  ASN E OD1   1 
ATOM   9867  N  ND2   . ASN E 5  52  ? 148.506 170.690 121.641 1.00 54.44  ? 52  ASN E ND2   1 
ATOM   9868  N  N     . VAL E 5  53  ? 147.534 172.042 116.479 1.00 47.42  ? 53  VAL E N     1 
ATOM   9869  C  CA    . VAL E 5  53  ? 147.540 173.240 115.640 1.00 43.03  ? 53  VAL E CA    1 
ATOM   9870  C  C     . VAL E 5  53  ? 146.171 173.458 115.002 1.00 46.29  ? 53  VAL E C     1 
ATOM   9871  O  O     . VAL E 5  53  ? 145.641 174.578 115.004 1.00 48.63  ? 53  VAL E O     1 
ATOM   9872  C  CB    . VAL E 5  53  ? 148.657 173.152 114.584 1.00 44.12  ? 53  VAL E CB    1 
ATOM   9873  C  CG1   . VAL E 5  53  ? 148.543 174.294 113.591 1.00 38.74  ? 53  VAL E CG1   1 
ATOM   9874  C  CG2   . VAL E 5  53  ? 150.017 173.179 115.257 1.00 45.43  ? 53  VAL E CG2   1 
ATOM   9875  N  N     . ALA E 5  54  ? 145.562 172.388 114.475 1.00 48.63  ? 54  ALA E N     1 
ATOM   9876  C  CA    . ALA E 5  54  ? 144.269 172.525 113.811 1.00 42.14  ? 54  ALA E CA    1 
ATOM   9877  C  C     . ALA E 5  54  ? 143.178 172.964 114.782 1.00 41.53  ? 54  ALA E C     1 
ATOM   9878  O  O     . ALA E 5  54  ? 142.332 173.797 114.437 1.00 39.65  ? 54  ALA E O     1 
ATOM   9879  C  CB    . ALA E 5  54  ? 143.884 171.211 113.134 1.00 45.81  ? 54  ALA E CB    1 
ATOM   9880  N  N     . ILE E 5  55  ? 143.174 172.412 115.997 1.00 44.51  ? 55  ILE E N     1 
ATOM   9881  C  CA    . ILE E 5  55  ? 142.143 172.765 116.968 1.00 46.16  ? 55  ILE E CA    1 
ATOM   9882  C  C     . ILE E 5  55  ? 142.345 174.188 117.479 1.00 51.33  ? 55  ILE E C     1 
ATOM   9883  O  O     . ILE E 5  55  ? 141.382 174.951 117.620 1.00 52.33  ? 55  ILE E O     1 
ATOM   9884  C  CB    . ILE E 5  55  ? 142.120 171.731 118.110 1.00 43.56  ? 55  ILE E CB    1 
ATOM   9885  C  CG1   . ILE E 5  55  ? 141.412 170.457 117.643 1.00 39.89  ? 55  ILE E CG1   1 
ATOM   9886  C  CG2   . ILE E 5  55  ? 141.427 172.286 119.342 1.00 46.32  ? 55  ILE E CG2   1 
ATOM   9887  C  CD1   . ILE E 5  55  ? 141.704 169.246 118.490 1.00 39.38  ? 55  ILE E CD1   1 
ATOM   9888  N  N     . SER E 5  56  ? 143.596 174.579 117.748 1.00 56.03  ? 56  SER E N     1 
ATOM   9889  C  CA    . SER E 5  56  ? 143.863 175.940 118.199 1.00 54.21  ? 56  SER E CA    1 
ATOM   9890  C  C     . SER E 5  56  ? 143.599 176.978 117.116 1.00 54.82  ? 56  SER E C     1 
ATOM   9891  O  O     . SER E 5  56  ? 143.364 178.145 117.444 1.00 56.33  ? 56  SER E O     1 
ATOM   9892  C  CB    . SER E 5  56  ? 145.308 176.062 118.685 1.00 59.30  ? 56  SER E CB    1 
ATOM   9893  O  OG    . SER E 5  56  ? 145.394 175.850 120.083 1.00 67.41  ? 56  SER E OG    1 
ATOM   9894  N  N     . ALA E 5  57  ? 143.641 176.586 115.840 1.00 57.86  ? 57  ALA E N     1 
ATOM   9895  C  CA    . ALA E 5  57  ? 143.351 177.543 114.776 1.00 51.14  ? 57  ALA E CA    1 
ATOM   9896  C  C     . ALA E 5  57  ? 141.878 177.942 114.760 1.00 53.69  ? 57  ALA E C     1 
ATOM   9897  O  O     . ALA E 5  57  ? 141.539 179.054 114.340 1.00 56.65  ? 57  ALA E O     1 
ATOM   9898  C  CB    . ALA E 5  57  ? 143.762 176.964 113.423 1.00 50.34  ? 57  ALA E CB    1 
ATOM   9899  N  N     . LEU E 5  58  ? 140.990 177.056 115.208 1.00 59.65  ? 58  LEU E N     1 
ATOM   9900  C  CA    . LEU E 5  58  ? 139.548 177.261 115.109 1.00 62.21  ? 58  LEU E CA    1 
ATOM   9901  C  C     . LEU E 5  58  ? 138.869 177.352 116.473 1.00 64.28  ? 58  LEU E C     1 
ATOM   9902  O  O     . LEU E 5  58  ? 137.791 176.792 116.677 1.00 65.29  ? 58  LEU E O     1 
ATOM   9903  C  CB    . LEU E 5  58  ? 138.898 176.147 114.291 1.00 56.54  ? 58  LEU E CB    1 
ATOM   9904  C  CG    . LEU E 5  58  ? 139.501 175.787 112.935 1.00 57.77  ? 58  LEU E CG    1 
ATOM   9905  C  CD1   . LEU E 5  58  ? 139.260 174.318 112.631 1.00 44.92  ? 58  LEU E CD1   1 
ATOM   9906  C  CD2   . LEU E 5  58  ? 138.914 176.664 111.842 1.00 58.23  ? 58  LEU E CD2   1 
ATOM   9907  N  N     . ARG E 5  59  ? 139.477 178.053 117.429 1.00 65.75  ? 59  ARG E N     1 
ATOM   9908  C  CA    . ARG E 5  59  ? 138.842 178.218 118.737 1.00 68.49  ? 59  ARG E CA    1 
ATOM   9909  C  C     . ARG E 5  59  ? 137.990 179.476 118.815 1.00 75.08  ? 59  ARG E C     1 
ATOM   9910  O  O     . ARG E 5  59  ? 138.041 180.211 119.805 1.00 81.95  ? 59  ARG E O     1 
ATOM   9911  C  CB    . ARG E 5  59  ? 139.912 178.229 119.824 1.00 71.44  ? 59  ARG E CB    1 
ATOM   9912  C  CG    . ARG E 5  59  ? 141.051 179.197 119.541 1.00 69.76  ? 59  ARG E CG    1 
ATOM   9913  C  CD    . ARG E 5  59  ? 141.457 179.969 120.783 1.00 64.54  ? 59  ARG E CD    1 
ATOM   9914  N  NE    . ARG E 5  59  ? 142.764 180.596 120.624 1.00 69.10  ? 59  ARG E NE    1 
ATOM   9915  C  CZ    . ARG E 5  59  ? 142.976 181.729 119.969 1.00 70.76  ? 59  ARG E CZ    1 
ATOM   9916  N  NH1   . ARG E 5  59  ? 141.984 182.398 119.404 1.00 76.57  ? 59  ARG E NH1   1 
ATOM   9917  N  NH2   . ARG E 5  59  ? 144.214 182.205 119.879 1.00 71.12  ? 59  ARG E NH2   1 
ATOM   9918  N  N     . LYS E 5  60  ? 137.167 179.734 117.798 1.00 77.67  ? 60  LYS E N     1 
ATOM   9919  C  CA    . LYS E 5  60  ? 136.204 180.833 117.839 1.00 78.65  ? 60  LYS E CA    1 
ATOM   9920  C  C     . LYS E 5  60  ? 134.842 180.484 117.263 1.00 83.91  ? 60  LYS E C     1 
ATOM   9921  O  O     . LYS E 5  60  ? 133.889 181.231 117.507 1.00 85.32  ? 60  LYS E O     1 
ATOM   9922  C  CB    . LYS E 5  60  ? 136.746 182.065 117.098 1.00 72.73  ? 60  LYS E CB    1 
ATOM   9923  C  CG    . LYS E 5  60  ? 138.014 182.670 117.686 1.00 73.78  ? 60  LYS E CG    1 
ATOM   9924  C  CD    . LYS E 5  60  ? 137.706 183.488 118.930 1.00 75.94  ? 60  LYS E CD    1 
ATOM   9925  C  CE    . LYS E 5  60  ? 138.957 184.147 119.487 1.00 71.12  ? 60  LYS E CE    1 
ATOM   9926  N  NZ    . LYS E 5  60  ? 139.912 184.528 118.412 1.00 72.19  ? 60  LYS E NZ    1 
ATOM   9927  N  N     . VAL E 5  61  ? 134.703 179.392 116.516 1.00 81.11  ? 61  VAL E N     1 
ATOM   9928  C  CA    . VAL E 5  61  ? 133.463 179.084 115.811 1.00 75.26  ? 61  VAL E CA    1 
ATOM   9929  C  C     . VAL E 5  61  ? 132.821 177.786 116.270 1.00 73.85  ? 61  VAL E C     1 
ATOM   9930  O  O     . VAL E 5  61  ? 131.672 177.517 115.889 1.00 79.48  ? 61  VAL E O     1 
ATOM   9931  C  CB    . VAL E 5  61  ? 133.680 179.047 114.282 1.00 72.23  ? 61  VAL E CB    1 
ATOM   9932  C  CG1   . VAL E 5  61  ? 134.343 180.330 113.804 1.00 73.69  ? 61  VAL E CG1   1 
ATOM   9933  C  CG2   . VAL E 5  61  ? 134.513 177.838 113.895 1.00 70.22  ? 61  VAL E CG2   1 
ATOM   9934  N  N     . ILE E 5  62  ? 133.508 176.970 117.061 1.00 68.12  ? 62  ILE E N     1 
ATOM   9935  C  CA    . ILE E 5  62  ? 132.969 175.700 117.536 1.00 69.73  ? 62  ILE E CA    1 
ATOM   9936  C  C     . ILE E 5  62  ? 132.199 175.967 118.826 1.00 76.09  ? 62  ILE E C     1 
ATOM   9937  O  O     . ILE E 5  62  ? 132.804 176.425 119.808 1.00 78.91  ? 62  ILE E O     1 
ATOM   9938  C  CB    . ILE E 5  62  ? 134.080 174.669 117.766 1.00 71.42  ? 62  ILE E CB    1 
ATOM   9939  C  CG1   . ILE E 5  62  ? 134.781 174.335 116.448 1.00 68.82  ? 62  ILE E CG1   1 
ATOM   9940  C  CG2   . ILE E 5  62  ? 133.516 173.409 118.402 1.00 68.27  ? 62  ILE E CG2   1 
ATOM   9941  C  CD1   . ILE E 5  62  ? 136.092 173.601 116.624 1.00 60.90  ? 62  ILE E CD1   1 
ATOM   9942  N  N     . PRO E 5  63  ? 130.894 175.711 118.869 1.00 77.46  ? 63  PRO E N     1 
ATOM   9943  C  CA    . PRO E 5  63  ? 130.145 175.881 120.119 1.00 72.53  ? 63  PRO E CA    1 
ATOM   9944  C  C     . PRO E 5  63  ? 130.538 174.828 121.145 1.00 76.42  ? 63  PRO E C     1 
ATOM   9945  O  O     . PRO E 5  63  ? 131.269 173.877 120.866 1.00 81.69  ? 63  PRO E O     1 
ATOM   9946  C  CB    . PRO E 5  63  ? 128.683 175.721 119.686 1.00 75.56  ? 63  PRO E CB    1 
ATOM   9947  C  CG    . PRO E 5  63  ? 128.691 175.968 118.209 1.00 75.07  ? 63  PRO E CG    1 
ATOM   9948  C  CD    . PRO E 5  63  ? 130.001 175.419 117.737 1.00 78.57  ? 63  PRO E CD    1 
ATOM   9949  N  N     . ASP E 5  64  ? 130.024 175.010 122.357 1.00 78.23  ? 64  ASP E N     1 
ATOM   9950  C  CA    . ASP E 5  64  ? 130.334 174.121 123.468 1.00 82.33  ? 64  ASP E CA    1 
ATOM   9951  C  C     . ASP E 5  64  ? 129.419 172.905 123.530 1.00 79.64  ? 64  ASP E C     1 
ATOM   9952  O  O     . ASP E 5  64  ? 129.561 172.089 124.446 1.00 80.96  ? 64  ASP E O     1 
ATOM   9953  C  CB    . ASP E 5  64  ? 130.262 174.888 124.792 1.00 88.61  ? 64  ASP E CB    1 
ATOM   9954  C  CG    . ASP E 5  64  ? 130.918 176.252 124.711 1.00 93.25  ? 64  ASP E CG    1 
ATOM   9955  O  OD1   . ASP E 5  64  ? 132.154 176.331 124.879 1.00 91.97  ? 64  ASP E OD1   1 
ATOM   9956  O  OD2   . ASP E 5  64  ? 130.199 177.246 124.479 1.00 96.51  ? 64  ASP E OD2   1 
ATOM   9957  N  N     . ASN E 5  65  ? 128.489 172.764 122.586 1.00 77.53  ? 65  ASN E N     1 
ATOM   9958  C  CA    . ASN E 5  65  ? 127.579 171.627 122.560 1.00 79.90  ? 65  ASN E CA    1 
ATOM   9959  C  C     . ASN E 5  65  ? 128.005 170.536 121.588 1.00 79.45  ? 65  ASN E C     1 
ATOM   9960  O  O     . ASN E 5  65  ? 127.608 169.380 121.761 1.00 71.15  ? 65  ASN E O     1 
ATOM   9961  C  CB    . ASN E 5  65  ? 126.163 172.092 122.201 1.00 84.03  ? 65  ASN E CB    1 
ATOM   9962  C  CG    . ASN E 5  65  ? 125.508 172.883 123.317 1.00 88.19  ? 65  ASN E CG    1 
ATOM   9963  O  OD1   . ASN E 5  65  ? 125.073 172.320 124.321 1.00 89.58  ? 65  ASN E OD1   1 
ATOM   9964  N  ND2   . ASN E 5  65  ? 125.433 174.198 123.145 1.00 85.00  ? 65  ASN E ND2   1 
ATOM   9965  N  N     . ILE E 5  66  ? 128.801 170.875 120.574 1.00 77.81  ? 66  ILE E N     1 
ATOM   9966  C  CA    . ILE E 5  66  ? 129.244 169.918 119.566 1.00 65.41  ? 66  ILE E CA    1 
ATOM   9967  C  C     . ILE E 5  66  ? 130.766 169.886 119.530 1.00 61.51  ? 66  ILE E C     1 
ATOM   9968  O  O     . ILE E 5  66  ? 131.370 169.729 118.464 1.00 66.72  ? 66  ILE E O     1 
ATOM   9969  C  CB    . ILE E 5  66  ? 128.664 170.260 118.182 1.00 59.56  ? 66  ILE E CB    1 
ATOM   9970  C  CG1   . ILE E 5  66  ? 128.841 171.749 117.881 1.00 61.70  ? 66  ILE E CG1   1 
ATOM   9971  C  CG2   . ILE E 5  66  ? 127.197 169.870 118.109 1.00 59.34  ? 66  ILE E CG2   1 
ATOM   9972  C  CD1   . ILE E 5  66  ? 128.896 172.071 116.407 1.00 62.29  ? 66  ILE E CD1   1 
ATOM   9973  N  N     . ARG E 5  67  ? 131.395 170.046 120.695 1.00 59.55  ? 67  ARG E N     1 
ATOM   9974  C  CA    . ARG E 5  67  ? 132.847 170.183 120.763 1.00 57.22  ? 67  ARG E CA    1 
ATOM   9975  C  C     . ARG E 5  67  ? 133.560 168.859 120.495 1.00 57.56  ? 67  ARG E C     1 
ATOM   9976  O  O     . ARG E 5  67  ? 134.458 168.786 119.648 1.00 61.40  ? 67  ARG E O     1 
ATOM   9977  C  CB    . ARG E 5  67  ? 133.244 170.744 122.131 1.00 60.61  ? 67  ARG E CB    1 
ATOM   9978  C  CG    . ARG E 5  67  ? 134.153 171.957 122.067 1.00 68.31  ? 67  ARG E CG    1 
ATOM   9979  C  CD    . ARG E 5  67  ? 134.052 172.779 123.340 1.00 80.08  ? 67  ARG E CD    1 
ATOM   9980  N  NE    . ARG E 5  67  ? 134.968 172.312 124.373 1.00 89.73  ? 67  ARG E NE    1 
ATOM   9981  C  CZ    . ARG E 5  67  ? 135.393 173.054 125.387 1.00 93.94  ? 67  ARG E CZ    1 
ATOM   9982  N  NH1   . ARG E 5  67  ? 134.994 174.306 125.541 1.00 93.26  ? 67  ARG E NH1   1 
ATOM   9983  N  NH2   . ARG E 5  67  ? 136.237 172.526 126.269 1.00 92.38  ? 67  ARG E NH2   1 
ATOM   9984  N  N     . ILE E 5  68  ? 133.186 167.805 121.228 1.00 51.63  ? 68  ILE E N     1 
ATOM   9985  C  CA    . ILE E 5  68  ? 133.874 166.516 121.081 1.00 49.36  ? 68  ILE E CA    1 
ATOM   9986  C  C     . ILE E 5  68  ? 133.672 165.899 119.701 1.00 50.87  ? 68  ILE E C     1 
ATOM   9987  O  O     . ILE E 5  68  ? 134.649 165.372 119.138 1.00 55.04  ? 68  ILE E O     1 
ATOM   9988  C  CB    . ILE E 5  68  ? 133.496 165.579 122.238 1.00 47.18  ? 68  ILE E CB    1 
ATOM   9989  C  CG1   . ILE E 5  68  ? 134.032 166.128 123.561 1.00 57.13  ? 68  ILE E CG1   1 
ATOM   9990  C  CG2   . ILE E 5  68  ? 134.019 164.170 122.001 1.00 42.89  ? 68  ILE E CG2   1 
ATOM   9991  C  CD1   . ILE E 5  68  ? 133.780 165.222 124.746 1.00 68.80  ? 68  ILE E CD1   1 
ATOM   9992  N  N     . PRO E 5  69  ? 132.464 165.886 119.105 1.00 48.12  ? 69  PRO E N     1 
ATOM   9993  C  CA    . PRO E 5  69  ? 132.370 165.441 117.701 1.00 45.17  ? 69  PRO E CA    1 
ATOM   9994  C  C     . PRO E 5  69  ? 133.218 166.258 116.742 1.00 46.54  ? 69  PRO E C     1 
ATOM   9995  O  O     . PRO E 5  69  ? 133.726 165.705 115.759 1.00 51.80  ? 69  PRO E O     1 
ATOM   9996  C  CB    . PRO E 5  69  ? 130.877 165.580 117.368 1.00 41.17  ? 69  PRO E CB    1 
ATOM   9997  C  CG    . PRO E 5  69  ? 130.174 165.825 118.628 1.00 42.82  ? 69  PRO E CG    1 
ATOM   9998  C  CD    . PRO E 5  69  ? 131.137 165.908 119.752 1.00 44.22  ? 69  PRO E CD    1 
ATOM   9999  N  N     . ALA E 5  70  ? 133.385 167.558 116.988 1.00 40.78  ? 70  ALA E N     1 
ATOM   10000 C  CA    . ALA E 5  70  ? 134.231 168.368 116.119 1.00 41.91  ? 70  ALA E CA    1 
ATOM   10001 C  C     . ALA E 5  70  ? 135.706 168.032 116.301 1.00 47.83  ? 70  ALA E C     1 
ATOM   10002 O  O     . ALA E 5  70  ? 136.485 168.112 115.345 1.00 54.91  ? 70  ALA E O     1 
ATOM   10003 C  CB    . ALA E 5  70  ? 133.986 169.853 116.382 1.00 43.88  ? 70  ALA E CB    1 
ATOM   10004 N  N     . PHE E 5  71  ? 136.106 167.664 117.520 1.00 41.92  ? 71  PHE E N     1 
ATOM   10005 C  CA    . PHE E 5  71  ? 137.504 167.325 117.772 1.00 36.29  ? 71  PHE E CA    1 
ATOM   10006 C  C     . PHE E 5  71  ? 137.868 165.972 117.170 1.00 38.11  ? 71  PHE E C     1 
ATOM   10007 O  O     . PHE E 5  71  ? 138.933 165.822 116.546 1.00 46.32  ? 71  PHE E O     1 
ATOM   10008 C  CB    . PHE E 5  71  ? 137.776 167.322 119.277 1.00 36.62  ? 71  PHE E CB    1 
ATOM   10009 C  CG    . PHE E 5  71  ? 137.755 168.688 119.911 1.00 49.92  ? 71  PHE E CG    1 
ATOM   10010 C  CD1   . PHE E 5  71  ? 137.751 169.836 119.136 1.00 49.37  ? 71  PHE E CD1   1 
ATOM   10011 C  CD2   . PHE E 5  71  ? 137.735 168.820 121.290 1.00 51.91  ? 71  PHE E CD2   1 
ATOM   10012 C  CE1   . PHE E 5  71  ? 137.730 171.086 119.724 1.00 46.52  ? 71  PHE E CE1   1 
ATOM   10013 C  CE2   . PHE E 5  71  ? 137.715 170.067 121.882 1.00 50.17  ? 71  PHE E CE2   1 
ATOM   10014 C  CZ    . PHE E 5  71  ? 137.713 171.201 121.098 1.00 46.85  ? 71  PHE E CZ    1 
ATOM   10015 N  N     . VAL E 5  72  ? 136.997 164.973 117.353 1.00 35.66  ? 72  VAL E N     1 
ATOM   10016 C  CA    . VAL E 5  72  ? 137.351 163.613 116.955 1.00 36.15  ? 72  VAL E CA    1 
ATOM   10017 C  C     . VAL E 5  72  ? 137.445 163.490 115.440 1.00 37.41  ? 72  VAL E C     1 
ATOM   10018 O  O     . VAL E 5  72  ? 138.199 162.656 114.933 1.00 41.53  ? 72  VAL E O     1 
ATOM   10019 C  CB    . VAL E 5  72  ? 136.364 162.586 117.542 1.00 36.34  ? 72  VAL E CB    1 
ATOM   10020 C  CG1   . VAL E 5  72  ? 136.486 162.534 119.058 1.00 31.15  ? 72  VAL E CG1   1 
ATOM   10021 C  CG2   . VAL E 5  72  ? 134.940 162.881 117.107 1.00 40.71  ? 72  VAL E CG2   1 
ATOM   10022 N  N     . VAL E 5  73  ? 136.707 164.316 114.694 1.00 33.68  ? 73  VAL E N     1 
ATOM   10023 C  CA    . VAL E 5  73  ? 136.785 164.275 113.234 1.00 36.47  ? 73  VAL E CA    1 
ATOM   10024 C  C     . VAL E 5  73  ? 138.178 164.680 112.762 1.00 39.25  ? 73  VAL E C     1 
ATOM   10025 O  O     . VAL E 5  73  ? 138.793 164.003 111.928 1.00 43.19  ? 73  VAL E O     1 
ATOM   10026 C  CB    . VAL E 5  73  ? 135.693 165.168 112.615 1.00 34.22  ? 73  VAL E CB    1 
ATOM   10027 C  CG1   . VAL E 5  73  ? 135.991 165.446 111.153 1.00 35.02  ? 73  VAL E CG1   1 
ATOM   10028 C  CG2   . VAL E 5  73  ? 134.332 164.514 112.763 1.00 35.82  ? 73  VAL E CG2   1 
ATOM   10029 N  N     . VAL E 5  74  ? 138.703 165.779 113.309 1.00 36.72  ? 74  VAL E N     1 
ATOM   10030 C  CA    . VAL E 5  74  ? 140.041 166.241 112.945 1.00 37.80  ? 74  VAL E CA    1 
ATOM   10031 C  C     . VAL E 5  74  ? 141.093 165.221 113.362 1.00 39.40  ? 74  VAL E C     1 
ATOM   10032 O  O     . VAL E 5  74  ? 142.014 164.896 112.590 1.00 44.53  ? 74  VAL E O     1 
ATOM   10033 C  CB    . VAL E 5  74  ? 140.313 167.620 113.572 1.00 34.52  ? 74  VAL E CB    1 
ATOM   10034 C  CG1   . VAL E 5  74  ? 141.596 168.212 113.022 1.00 44.57  ? 74  VAL E CG1   1 
ATOM   10035 C  CG2   . VAL E 5  74  ? 139.140 168.555 113.328 1.00 32.99  ? 74  VAL E CG2   1 
ATOM   10036 N  N     . ILE E 5  75  ? 140.973 164.695 114.587 1.00 33.60  ? 75  ILE E N     1 
ATOM   10037 C  CA    . ILE E 5  75  ? 141.960 163.731 115.071 1.00 32.04  ? 75  ILE E CA    1 
ATOM   10038 C  C     . ILE E 5  75  ? 141.953 162.473 114.208 1.00 35.80  ? 75  ILE E C     1 
ATOM   10039 O  O     . ILE E 5  75  ? 143.013 161.960 113.824 1.00 39.70  ? 75  ILE E O     1 
ATOM   10040 C  CB    . ILE E 5  75  ? 141.715 163.408 116.556 1.00 32.96  ? 75  ILE E CB    1 
ATOM   10041 C  CG1   . ILE E 5  75  ? 141.838 164.675 117.403 1.00 34.20  ? 75  ILE E CG1   1 
ATOM   10042 C  CG2   . ILE E 5  75  ? 142.704 162.369 117.048 1.00 32.41  ? 75  ILE E CG2   1 
ATOM   10043 C  CD1   . ILE E 5  75  ? 141.360 164.505 118.825 1.00 35.18  ? 75  ILE E CD1   1 
ATOM   10044 N  N     . ALA E 5  76  ? 140.762 161.974 113.861 1.00 31.84  ? 76  ALA E N     1 
ATOM   10045 C  CA    . ALA E 5  76  ? 140.660 160.778 113.034 1.00 30.28  ? 76  ALA E CA    1 
ATOM   10046 C  C     . ALA E 5  76  ? 141.164 161.018 111.618 1.00 31.03  ? 76  ALA E C     1 
ATOM   10047 O  O     . ALA E 5  76  ? 141.749 160.112 111.019 1.00 34.15  ? 76  ALA E O     1 
ATOM   10048 C  CB    . ALA E 5  76  ? 139.216 160.282 113.005 1.00 32.89  ? 76  ALA E CB    1 
ATOM   10049 N  N     . SER E 5  77  ? 140.947 162.215 111.065 1.00 29.66  ? 77  SER E N     1 
ATOM   10050 C  CA    . SER E 5  77  ? 141.473 162.517 109.736 1.00 33.71  ? 77  SER E CA    1 
ATOM   10051 C  C     . SER E 5  77  ? 142.997 162.484 109.727 1.00 35.73  ? 77  SER E C     1 
ATOM   10052 O  O     . SER E 5  77  ? 143.616 161.890 108.831 1.00 40.28  ? 77  SER E O     1 
ATOM   10053 C  CB    . SER E 5  77  ? 140.961 163.879 109.267 1.00 35.46  ? 77  SER E CB    1 
ATOM   10054 O  OG    . SER E 5  77  ? 139.630 164.099 109.696 1.00 45.50  ? 77  SER E OG    1 
ATOM   10055 N  N     . PHE E 5  78  ? 143.621 163.108 110.732 1.00 35.34  ? 78  PHE E N     1 
ATOM   10056 C  CA    . PHE E 5  78  ? 145.081 163.081 110.805 1.00 31.82  ? 78  PHE E CA    1 
ATOM   10057 C  C     . PHE E 5  78  ? 145.603 161.663 111.017 1.00 31.38  ? 78  PHE E C     1 
ATOM   10058 O  O     . PHE E 5  78  ? 146.600 161.260 110.398 1.00 30.30  ? 78  PHE E O     1 
ATOM   10059 C  CB    . PHE E 5  78  ? 145.575 164.013 111.911 1.00 32.80  ? 78  PHE E CB    1 
ATOM   10060 C  CG    . PHE E 5  78  ? 145.680 165.448 111.486 1.00 38.27  ? 78  PHE E CG    1 
ATOM   10061 C  CD1   . PHE E 5  78  ? 146.718 165.865 110.670 1.00 39.94  ? 78  PHE E CD1   1 
ATOM   10062 C  CD2   . PHE E 5  78  ? 144.740 166.378 111.892 1.00 37.56  ? 78  PHE E CD2   1 
ATOM   10063 C  CE1   . PHE E 5  78  ? 146.818 167.184 110.271 1.00 44.50  ? 78  PHE E CE1   1 
ATOM   10064 C  CE2   . PHE E 5  78  ? 144.835 167.698 111.497 1.00 37.55  ? 78  PHE E CE2   1 
ATOM   10065 C  CZ    . PHE E 5  78  ? 145.875 168.101 110.685 1.00 43.88  ? 78  PHE E CZ    1 
ATOM   10066 N  N     . VAL E 5  79  ? 144.930 160.886 111.872 1.00 32.34  ? 79  VAL E N     1 
ATOM   10067 C  CA    . VAL E 5  79  ? 145.343 159.507 112.123 1.00 27.71  ? 79  VAL E CA    1 
ATOM   10068 C  C     . VAL E 5  79  ? 145.242 158.675 110.849 1.00 29.04  ? 79  VAL E C     1 
ATOM   10069 O  O     . VAL E 5  79  ? 146.139 157.883 110.538 1.00 32.84  ? 79  VAL E O     1 
ATOM   10070 C  CB    . VAL E 5  79  ? 144.511 158.902 113.270 1.00 25.55  ? 79  VAL E CB    1 
ATOM   10071 C  CG1   . VAL E 5  79  ? 144.634 157.389 113.294 1.00 28.58  ? 79  VAL E CG1   1 
ATOM   10072 C  CG2   . VAL E 5  79  ? 144.953 159.479 114.600 1.00 23.60  ? 79  VAL E CG2   1 
ATOM   10073 N  N     . THR E 5  80  ? 144.159 158.849 110.087 1.00 30.48  ? 80  THR E N     1 
ATOM   10074 C  CA    . THR E 5  80  ? 143.981 158.092 108.851 1.00 31.78  ? 80  THR E CA    1 
ATOM   10075 C  C     . THR E 5  80  ? 145.041 158.448 107.815 1.00 35.05  ? 80  THR E C     1 
ATOM   10076 O  O     . THR E 5  80  ? 145.567 157.560 107.133 1.00 41.90  ? 80  THR E O     1 
ATOM   10077 C  CB    . THR E 5  80  ? 142.582 158.330 108.286 1.00 32.36  ? 80  THR E CB    1 
ATOM   10078 O  OG1   . THR E 5  80  ? 141.611 158.172 109.328 1.00 33.10  ? 80  THR E OG1   1 
ATOM   10079 C  CG2   . THR E 5  80  ? 142.282 157.341 107.173 1.00 34.82  ? 80  THR E CG2   1 
ATOM   10080 N  N     . ILE E 5  81  ? 145.368 159.738 107.680 1.00 35.15  ? 81  ILE E N     1 
ATOM   10081 C  CA    . ILE E 5  81  ? 146.400 160.134 106.720 1.00 35.16  ? 81  ILE E CA    1 
ATOM   10082 C  C     . ILE E 5  81  ? 147.755 159.548 107.110 1.00 34.29  ? 81  ILE E C     1 
ATOM   10083 O  O     . ILE E 5  81  ? 148.485 159.002 106.265 1.00 35.18  ? 81  ILE E O     1 
ATOM   10084 C  CB    . ILE E 5  81  ? 146.456 161.669 106.597 1.00 35.34  ? 81  ILE E CB    1 
ATOM   10085 C  CG1   . ILE E 5  81  ? 145.198 162.191 105.901 1.00 37.00  ? 81  ILE E CG1   1 
ATOM   10086 C  CG2   . ILE E 5  81  ? 147.697 162.105 105.837 1.00 31.93  ? 81  ILE E CG2   1 
ATOM   10087 C  CD1   . ILE E 5  81  ? 144.998 163.681 106.044 1.00 37.25  ? 81  ILE E CD1   1 
ATOM   10088 N  N     . VAL E 5  82  ? 148.104 159.634 108.400 1.00 33.85  ? 82  VAL E N     1 
ATOM   10089 C  CA    . VAL E 5  82  ? 149.379 159.091 108.868 1.00 32.91  ? 82  VAL E CA    1 
ATOM   10090 C  C     . VAL E 5  82  ? 149.427 157.581 108.658 1.00 35.52  ? 82  VAL E C     1 
ATOM   10091 O  O     . VAL E 5  82  ? 150.452 157.030 108.236 1.00 37.98  ? 82  VAL E O     1 
ATOM   10092 C  CB    . VAL E 5  82  ? 149.608 159.477 110.342 1.00 32.91  ? 82  VAL E CB    1 
ATOM   10093 C  CG1   . VAL E 5  82  ? 150.689 158.614 110.975 1.00 30.01  ? 82  VAL E CG1   1 
ATOM   10094 C  CG2   . VAL E 5  82  ? 149.972 160.949 110.450 1.00 33.27  ? 82  VAL E CG2   1 
ATOM   10095 N  N     . GLY E 5  83  ? 148.317 156.893 108.932 1.00 40.14  ? 83  GLY E N     1 
ATOM   10096 C  CA    . GLY E 5  83  ? 148.276 155.453 108.736 1.00 38.95  ? 83  GLY E CA    1 
ATOM   10097 C  C     . GLY E 5  83  ? 148.406 155.048 107.280 1.00 38.21  ? 83  GLY E C     1 
ATOM   10098 O  O     . GLY E 5  83  ? 149.075 154.061 106.964 1.00 44.17  ? 83  GLY E O     1 
ATOM   10099 N  N     . MET E 5  84  ? 147.767 155.798 106.375 1.00 37.98  ? 84  MET E N     1 
ATOM   10100 C  CA    . MET E 5  84  ? 147.920 155.519 104.949 1.00 37.75  ? 84  MET E CA    1 
ATOM   10101 C  C     . MET E 5  84  ? 149.367 155.687 104.506 1.00 42.35  ? 84  MET E C     1 
ATOM   10102 O  O     . MET E 5  84  ? 149.902 154.840 103.779 1.00 44.58  ? 84  MET E O     1 
ATOM   10103 C  CB    . MET E 5  84  ? 147.007 156.428 104.124 1.00 42.30  ? 84  MET E CB    1 
ATOM   10104 C  CG    . MET E 5  84  ? 145.554 155.992 104.070 1.00 45.80  ? 84  MET E CG    1 
ATOM   10105 S  SD    . MET E 5  84  ? 144.480 157.300 103.448 1.00 59.57  ? 84  MET E SD    1 
ATOM   10106 C  CE    . MET E 5  84  ? 142.898 156.466 103.438 1.00 49.12  ? 84  MET E CE    1 
ATOM   10107 N  N     . LEU E 5  85  ? 150.023 156.765 104.947 1.00 47.55  ? 85  LEU E N     1 
ATOM   10108 C  CA    . LEU E 5  85  ? 151.421 156.973 104.571 1.00 45.36  ? 85  LEU E CA    1 
ATOM   10109 C  C     . LEU E 5  85  ? 152.321 155.874 105.131 1.00 47.43  ? 85  LEU E C     1 
ATOM   10110 O  O     . LEU E 5  85  ? 153.209 155.367 104.429 1.00 51.53  ? 85  LEU E O     1 
ATOM   10111 C  CB    . LEU E 5  85  ? 151.895 158.346 105.042 1.00 44.93  ? 85  LEU E CB    1 
ATOM   10112 C  CG    . LEU E 5  85  ? 151.393 159.550 104.243 1.00 43.64  ? 85  LEU E CG    1 
ATOM   10113 C  CD1   . LEU E 5  85  ? 152.064 160.824 104.725 1.00 48.70  ? 85  LEU E CD1   1 
ATOM   10114 C  CD2   . LEU E 5  85  ? 151.631 159.345 102.756 1.00 36.42  ? 85  LEU E CD2   1 
ATOM   10115 N  N     . MET E 5  86  ? 152.103 155.489 106.392 1.00 50.39  ? 86  MET E N     1 
ATOM   10116 C  CA    . MET E 5  86  ? 152.920 154.449 107.009 1.00 50.10  ? 86  MET E CA    1 
ATOM   10117 C  C     . MET E 5  86  ? 152.714 153.100 106.331 1.00 53.23  ? 86  MET E C     1 
ATOM   10118 O  O     . MET E 5  86  ? 153.676 152.353 106.125 1.00 57.18  ? 86  MET E O     1 
ATOM   10119 C  CB    . MET E 5  86  ? 152.610 154.351 108.502 1.00 53.48  ? 86  MET E CB    1 
ATOM   10120 C  CG    . MET E 5  86  ? 153.621 153.534 109.290 1.00 62.51  ? 86  MET E CG    1 
ATOM   10121 S  SD    . MET E 5  86  ? 153.507 153.756 111.077 1.00 60.31  ? 86  MET E SD    1 
ATOM   10122 C  CE    . MET E 5  86  ? 152.740 155.371 111.187 1.00 55.35  ? 86  MET E CE    1 
ATOM   10123 N  N     . LYS E 5  87  ? 151.469 152.766 105.982 1.00 58.70  ? 87  LYS E N     1 
ATOM   10124 C  CA    . LYS E 5  87  ? 151.216 151.530 105.249 1.00 59.56  ? 87  LYS E CA    1 
ATOM   10125 C  C     . LYS E 5  87  ? 151.832 151.571 103.859 1.00 60.12  ? 87  LYS E C     1 
ATOM   10126 O  O     . LYS E 5  87  ? 152.253 150.533 103.337 1.00 65.23  ? 87  LYS E O     1 
ATOM   10127 C  CB    . LYS E 5  87  ? 149.712 151.274 105.153 1.00 57.89  ? 87  LYS E CB    1 
ATOM   10128 C  CG    . LYS E 5  87  ? 149.344 149.821 104.898 1.00 55.01  ? 87  LYS E CG    1 
ATOM   10129 C  CD    . LYS E 5  87  ? 148.104 149.400 105.677 1.00 58.10  ? 87  LYS E CD    1 
ATOM   10130 C  CE    . LYS E 5  87  ? 147.043 150.490 105.692 1.00 64.85  ? 87  LYS E CE    1 
ATOM   10131 N  NZ    . LYS E 5  87  ? 146.217 150.443 106.928 1.00 72.61  ? 87  LYS E NZ    1 
ATOM   10132 N  N     . ALA E 5  88  ? 151.888 152.754 103.242 1.00 60.06  ? 88  ALA E N     1 
ATOM   10133 C  CA    . ALA E 5  88  ? 152.483 152.859 101.915 1.00 58.83  ? 88  ALA E CA    1 
ATOM   10134 C  C     . ALA E 5  88  ? 153.993 152.660 101.954 1.00 63.63  ? 88  ALA E C     1 
ATOM   10135 O  O     . ALA E 5  88  ? 154.551 151.966 101.097 1.00 63.94  ? 88  ALA E O     1 
ATOM   10136 C  CB    . ALA E 5  88  ? 152.143 154.211 101.292 1.00 60.81  ? 88  ALA E CB    1 
ATOM   10137 N  N     . TYR E 5  89  ? 154.677 153.256 102.937 1.00 67.04  ? 89  TYR E N     1 
ATOM   10138 C  CA    . TYR E 5  89  ? 156.134 153.286 102.898 1.00 66.54  ? 89  TYR E CA    1 
ATOM   10139 C  C     . TYR E 5  89  ? 156.833 152.466 103.976 1.00 68.50  ? 89  TYR E C     1 
ATOM   10140 O  O     . TYR E 5  89  ? 157.972 152.045 103.753 1.00 66.73  ? 89  TYR E O     1 
ATOM   10141 C  CB    . TYR E 5  89  ? 156.635 154.736 102.970 1.00 58.93  ? 89  TYR E CB    1 
ATOM   10142 C  CG    . TYR E 5  89  ? 156.261 155.544 101.750 1.00 65.98  ? 89  TYR E CG    1 
ATOM   10143 C  CD1   . TYR E 5  89  ? 156.818 155.258 100.510 1.00 71.58  ? 89  TYR E CD1   1 
ATOM   10144 C  CD2   . TYR E 5  89  ? 155.342 156.580 101.831 1.00 68.17  ? 89  TYR E CD2   1 
ATOM   10145 C  CE1   . TYR E 5  89  ? 156.477 155.987 99.388  1.00 73.76  ? 89  TYR E CE1   1 
ATOM   10146 C  CE2   . TYR E 5  89  ? 154.994 157.315 100.713 1.00 73.39  ? 89  TYR E CE2   1 
ATOM   10147 C  CZ    . TYR E 5  89  ? 155.565 157.014 99.495  1.00 76.10  ? 89  TYR E CZ    1 
ATOM   10148 O  OH    . TYR E 5  89  ? 155.224 157.742 98.379  1.00 83.09  ? 89  TYR E OH    1 
ATOM   10149 N  N     . VAL E 5  90  ? 156.204 152.228 105.124 1.00 74.01  ? 90  VAL E N     1 
ATOM   10150 C  CA    . VAL E 5  90  ? 156.840 151.448 106.187 1.00 72.73  ? 90  VAL E CA    1 
ATOM   10151 C  C     . VAL E 5  90  ? 155.929 150.287 106.569 1.00 74.69  ? 90  VAL E C     1 
ATOM   10152 O  O     . VAL E 5  90  ? 155.198 150.376 107.566 1.00 77.45  ? 90  VAL E O     1 
ATOM   10153 C  CB    . VAL E 5  90  ? 157.160 152.315 107.418 1.00 68.45  ? 90  VAL E CB    1 
ATOM   10154 C  CG1   . VAL E 5  90  ? 158.149 151.598 108.324 1.00 68.57  ? 90  VAL E CG1   1 
ATOM   10155 C  CG2   . VAL E 5  90  ? 157.706 153.677 107.011 1.00 67.78  ? 90  VAL E CG2   1 
ATOM   10156 N  N     . PRO E 5  91  ? 155.933 149.185 105.813 1.00 73.30  ? 91  PRO E N     1 
ATOM   10157 C  CA    . PRO E 5  91  ? 155.003 148.087 106.125 1.00 76.03  ? 91  PRO E CA    1 
ATOM   10158 C  C     . PRO E 5  91  ? 155.356 147.318 107.387 1.00 77.65  ? 91  PRO E C     1 
ATOM   10159 O  O     . PRO E 5  91  ? 154.447 146.809 108.056 1.00 80.29  ? 91  PRO E O     1 
ATOM   10160 C  CB    . PRO E 5  91  ? 155.091 147.194 104.880 1.00 73.15  ? 91  PRO E CB    1 
ATOM   10161 C  CG    . PRO E 5  91  ? 156.445 147.472 104.321 1.00 71.44  ? 91  PRO E CG    1 
ATOM   10162 C  CD    . PRO E 5  91  ? 156.711 148.924 104.590 1.00 69.22  ? 91  PRO E CD    1 
ATOM   10163 N  N     . ALA E 5  92  ? 156.643 147.210 107.730 1.00 73.14  ? 92  ALA E N     1 
ATOM   10164 C  CA    . ALA E 5  92  ? 157.040 146.426 108.897 1.00 72.01  ? 92  ALA E CA    1 
ATOM   10165 C  C     . ALA E 5  92  ? 156.543 147.055 110.194 1.00 73.39  ? 92  ALA E C     1 
ATOM   10166 O  O     . ALA E 5  92  ? 156.056 146.349 111.086 1.00 68.67  ? 92  ALA E O     1 
ATOM   10167 C  CB    . ALA E 5  92  ? 158.559 146.265 108.927 1.00 71.57  ? 92  ALA E CB    1 
ATOM   10168 N  N     . LEU E 5  93  ? 156.659 148.380 110.315 1.00 75.73  ? 93  LEU E N     1 
ATOM   10169 C  CA    . LEU E 5  93  ? 156.179 149.059 111.515 1.00 71.69  ? 93  LEU E CA    1 
ATOM   10170 C  C     . LEU E 5  93  ? 154.662 148.977 111.626 1.00 68.08  ? 93  LEU E C     1 
ATOM   10171 O  O     . LEU E 5  93  ? 154.122 148.849 112.730 1.00 67.58  ? 93  LEU E O     1 
ATOM   10172 C  CB    . LEU E 5  93  ? 156.642 150.516 111.512 1.00 69.40  ? 93  LEU E CB    1 
ATOM   10173 C  CG    . LEU E 5  93  ? 156.914 151.171 112.868 1.00 65.34  ? 93  LEU E CG    1 
ATOM   10174 C  CD1   . LEU E 5  93  ? 157.628 150.212 113.807 1.00 61.36  ? 93  LEU E CD1   1 
ATOM   10175 C  CD2   . LEU E 5  93  ? 157.719 152.447 112.687 1.00 67.99  ? 93  LEU E CD2   1 
ATOM   10176 N  N     . ASP E 5  94  ? 153.959 149.058 110.493 1.00 65.51  ? 94  ASP E N     1 
ATOM   10177 C  CA    . ASP E 5  94  ? 152.508 148.905 110.509 1.00 64.79  ? 94  ASP E CA    1 
ATOM   10178 C  C     . ASP E 5  94  ? 152.107 147.496 110.928 1.00 65.36  ? 94  ASP E C     1 
ATOM   10179 O  O     . ASP E 5  94  ? 151.121 147.313 111.651 1.00 63.75  ? 94  ASP E O     1 
ATOM   10180 C  CB    . ASP E 5  94  ? 151.931 149.244 109.135 1.00 71.65  ? 94  ASP E CB    1 
ATOM   10181 C  CG    . ASP E 5  94  ? 150.441 149.525 109.180 1.00 79.68  ? 94  ASP E CG    1 
ATOM   10182 O  OD1   . ASP E 5  94  ? 149.658 148.574 109.384 1.00 78.11  ? 94  ASP E OD1   1 
ATOM   10183 O  OD2   . ASP E 5  94  ? 150.052 150.699 109.012 1.00 73.74  ? 94  ASP E OD2   1 
ATOM   10184 N  N     . ALA E 5  95  ? 152.856 146.487 110.476 1.00 70.36  ? 95  ALA E N     1 
ATOM   10185 C  CA    . ALA E 5  95  ? 152.544 145.111 110.850 1.00 67.96  ? 95  ALA E CA    1 
ATOM   10186 C  C     . ALA E 5  95  ? 152.848 144.849 112.320 1.00 69.90  ? 95  ALA E C     1 
ATOM   10187 O  O     . ALA E 5  95  ? 152.144 144.072 112.975 1.00 68.30  ? 95  ALA E O     1 
ATOM   10188 C  CB    . ALA E 5  95  ? 153.316 144.138 109.960 1.00 64.09  ? 95  ALA E CB    1 
ATOM   10189 N  N     . ALA E 5  96  ? 153.896 145.481 112.854 1.00 70.63  ? 96  ALA E N     1 
ATOM   10190 C  CA    . ALA E 5  96  ? 154.263 145.251 114.249 1.00 64.75  ? 96  ALA E CA    1 
ATOM   10191 C  C     . ALA E 5  96  ? 153.283 145.920 115.206 1.00 63.55  ? 96  ALA E C     1 
ATOM   10192 O  O     . ALA E 5  96  ? 153.097 145.455 116.336 1.00 66.82  ? 96  ALA E O     1 
ATOM   10193 C  CB    . ALA E 5  96  ? 155.686 145.746 114.505 1.00 59.45  ? 96  ALA E CB    1 
ATOM   10194 N  N     . LEU E 5  97  ? 152.653 147.014 114.777 1.00 63.08  ? 97  LEU E N     1 
ATOM   10195 C  CA    . LEU E 5  97  ? 151.722 147.775 115.603 1.00 59.56  ? 97  LEU E CA    1 
ATOM   10196 C  C     . LEU E 5  97  ? 150.312 147.773 115.017 1.00 64.66  ? 97  LEU E C     1 
ATOM   10197 O  O     . LEU E 5  97  ? 149.665 148.820 114.950 1.00 70.63  ? 97  LEU E O     1 
ATOM   10198 C  CB    . LEU E 5  97  ? 152.214 149.210 115.783 1.00 52.62  ? 97  LEU E CB    1 
ATOM   10199 C  CG    . LEU E 5  97  ? 153.660 149.418 116.235 1.00 50.38  ? 97  LEU E CG    1 
ATOM   10200 C  CD1   . LEU E 5  97  ? 154.286 150.582 115.492 1.00 50.69  ? 97  LEU E CD1   1 
ATOM   10201 C  CD2   . LEU E 5  97  ? 153.728 149.650 117.727 1.00 51.81  ? 97  LEU E CD2   1 
ATOM   10202 N  N     . GLY E 5  98  ? 149.828 146.606 114.596 1.00 58.11  ? 98  GLY E N     1 
ATOM   10203 C  CA    . GLY E 5  98  ? 148.635 146.496 113.775 1.00 56.46  ? 98  GLY E CA    1 
ATOM   10204 C  C     . GLY E 5  98  ? 147.351 147.114 114.294 1.00 58.24  ? 98  GLY E C     1 
ATOM   10205 O  O     . GLY E 5  98  ? 146.635 147.771 113.534 1.00 69.05  ? 98  GLY E O     1 
ATOM   10206 N  N     . ILE E 5  99  ? 147.040 146.920 115.576 1.00 53.13  ? 99  ILE E N     1 
ATOM   10207 C  CA    . ILE E 5  99  ? 145.752 147.376 116.089 1.00 50.11  ? 99  ILE E CA    1 
ATOM   10208 C  C     . ILE E 5  99  ? 145.852 148.789 116.659 1.00 45.12  ? 99  ILE E C     1 
ATOM   10209 O  O     . ILE E 5  99  ? 144.902 149.575 116.569 1.00 44.80  ? 99  ILE E O     1 
ATOM   10210 C  CB    . ILE E 5  99  ? 145.213 146.367 117.125 1.00 55.72  ? 99  ILE E CB    1 
ATOM   10211 C  CG1   . ILE E 5  99  ? 143.922 146.875 117.779 1.00 52.35  ? 99  ILE E CG1   1 
ATOM   10212 C  CG2   . ILE E 5  99  ? 146.275 146.034 118.164 1.00 55.77  ? 99  ILE E CG2   1 
ATOM   10213 C  CD1   . ILE E 5  99  ? 143.432 146.022 118.929 1.00 54.28  ? 99  ILE E CD1   1 
ATOM   10214 N  N     . PHE E 5  100 ? 147.004 149.154 117.219 1.00 45.75  ? 100 PHE E N     1 
ATOM   10215 C  CA    . PHE E 5  100 ? 147.120 150.413 117.944 1.00 46.42  ? 100 PHE E CA    1 
ATOM   10216 C  C     . PHE E 5  100 ? 147.422 151.612 117.052 1.00 49.26  ? 100 PHE E C     1 
ATOM   10217 O  O     . PHE E 5  100 ? 147.495 152.733 117.566 1.00 52.31  ? 100 PHE E O     1 
ATOM   10218 C  CB    . PHE E 5  100 ? 148.188 150.293 119.033 1.00 43.94  ? 100 PHE E CB    1 
ATOM   10219 C  CG    . PHE E 5  100 ? 147.748 149.485 120.218 1.00 39.25  ? 100 PHE E CG    1 
ATOM   10220 C  CD1   . PHE E 5  100 ? 146.931 150.043 121.187 1.00 39.95  ? 100 PHE E CD1   1 
ATOM   10221 C  CD2   . PHE E 5  100 ? 148.137 148.165 120.356 1.00 35.38  ? 100 PHE E CD2   1 
ATOM   10222 C  CE1   . PHE E 5  100 ? 146.517 149.301 122.275 1.00 36.52  ? 100 PHE E CE1   1 
ATOM   10223 C  CE2   . PHE E 5  100 ? 147.723 147.418 121.440 1.00 38.38  ? 100 PHE E CE2   1 
ATOM   10224 C  CZ    . PHE E 5  100 ? 146.913 147.988 122.402 1.00 39.36  ? 100 PHE E CZ    1 
ATOM   10225 N  N     . ILE E 5  101 ? 147.602 151.421 115.749 1.00 49.04  ? 101 ILE E N     1 
ATOM   10226 C  CA    . ILE E 5  101 ? 147.777 152.551 114.836 1.00 48.23  ? 101 ILE E CA    1 
ATOM   10227 C  C     . ILE E 5  101 ? 146.416 153.154 114.478 1.00 49.87  ? 101 ILE E C     1 
ATOM   10228 O  O     . ILE E 5  101 ? 146.303 154.388 114.440 1.00 53.58  ? 101 ILE E O     1 
ATOM   10229 C  CB    . ILE E 5  101 ? 148.600 152.151 113.596 1.00 47.91  ? 101 ILE E CB    1 
ATOM   10230 C  CG1   . ILE E 5  101 ? 150.045 151.850 113.999 1.00 49.73  ? 101 ILE E CG1   1 
ATOM   10231 C  CG2   . ILE E 5  101 ? 148.559 153.243 112.534 1.00 47.83  ? 101 ILE E CG2   1 
ATOM   10232 C  CD1   . ILE E 5  101 ? 151.003 151.745 112.837 1.00 54.37  ? 101 ILE E CD1   1 
ATOM   10233 N  N     . PRO E 5  102 ? 145.355 152.374 114.214 1.00 48.80  ? 102 PRO E N     1 
ATOM   10234 C  CA    . PRO E 5  102 ? 144.017 152.994 114.175 1.00 44.76  ? 102 PRO E CA    1 
ATOM   10235 C  C     . PRO E 5  102 ? 143.577 153.587 115.503 1.00 43.52  ? 102 PRO E C     1 
ATOM   10236 O  O     . PRO E 5  102 ? 142.684 154.443 115.513 1.00 45.39  ? 102 PRO E O     1 
ATOM   10237 C  CB    . PRO E 5  102 ? 143.086 151.845 113.756 1.00 43.54  ? 102 PRO E CB    1 
ATOM   10238 C  CG    . PRO E 5  102 ? 143.920 150.656 113.568 1.00 46.68  ? 102 PRO E CG    1 
ATOM   10239 C  CD    . PRO E 5  102 ? 145.346 151.048 113.567 1.00 48.67  ? 102 PRO E CD    1 
ATOM   10240 N  N     . LEU E 5  103 ? 144.166 153.167 116.620 1.00 43.12  ? 103 LEU E N     1 
ATOM   10241 C  CA    . LEU E 5  103 ? 143.712 153.568 117.945 1.00 48.60  ? 103 LEU E CA    1 
ATOM   10242 C  C     . LEU E 5  103 ? 144.425 154.806 118.477 1.00 45.92  ? 103 LEU E C     1 
ATOM   10243 O  O     . LEU E 5  103 ? 144.223 155.165 119.641 1.00 47.46  ? 103 LEU E O     1 
ATOM   10244 C  CB    . LEU E 5  103 ? 143.883 152.410 118.932 1.00 48.34  ? 103 LEU E CB    1 
ATOM   10245 C  CG    . LEU E 5  103 ? 142.785 151.343 118.941 1.00 41.63  ? 103 LEU E CG    1 
ATOM   10246 C  CD1   . LEU E 5  103 ? 143.241 150.110 119.701 1.00 41.86  ? 103 LEU E CD1   1 
ATOM   10247 C  CD2   . LEU E 5  103 ? 141.501 151.888 119.535 1.00 39.97  ? 103 LEU E CD2   1 
ATOM   10248 N  N     . ILE E 5  104 ? 145.258 155.460 117.662 1.00 44.14  ? 104 ILE E N     1 
ATOM   10249 C  CA    . ILE E 5  104 ? 145.899 156.701 118.095 1.00 41.85  ? 104 ILE E CA    1 
ATOM   10250 C  C     . ILE E 5  104 ? 144.862 157.799 118.305 1.00 43.27  ? 104 ILE E C     1 
ATOM   10251 O  O     . ILE E 5  104 ? 145.085 158.733 119.085 1.00 40.82  ? 104 ILE E O     1 
ATOM   10252 C  CB    . ILE E 5  104 ? 146.984 157.125 117.085 1.00 34.10  ? 104 ILE E CB    1 
ATOM   10253 C  CG1   . ILE E 5  104 ? 147.893 155.944 116.750 1.00 37.01  ? 104 ILE E CG1   1 
ATOM   10254 C  CG2   . ILE E 5  104 ? 147.831 158.261 117.634 1.00 32.72  ? 104 ILE E CG2   1 
ATOM   10255 C  CD1   . ILE E 5  104 ? 149.009 156.288 115.790 1.00 33.32  ? 104 ILE E CD1   1 
ATOM   10256 N  N     . VAL E 5  105 ? 143.711 157.700 117.631 1.00 47.03  ? 105 VAL E N     1 
ATOM   10257 C  CA    . VAL E 5  105 ? 142.642 158.686 117.787 1.00 44.91  ? 105 VAL E CA    1 
ATOM   10258 C  C     . VAL E 5  105 ? 142.140 158.722 119.227 1.00 47.32  ? 105 VAL E C     1 
ATOM   10259 O  O     . VAL E 5  105 ? 141.710 159.773 119.719 1.00 43.68  ? 105 VAL E O     1 
ATOM   10260 C  CB    . VAL E 5  105 ? 141.509 158.388 116.780 1.00 39.17  ? 105 VAL E CB    1 
ATOM   10261 C  CG1   . VAL E 5  105 ? 140.966 156.979 116.969 1.00 41.99  ? 105 VAL E CG1   1 
ATOM   10262 C  CG2   . VAL E 5  105 ? 140.393 159.419 116.877 1.00 35.05  ? 105 VAL E CG2   1 
ATOM   10263 N  N     . VAL E 5  106 ? 142.220 157.602 119.934 1.00 53.29  ? 106 VAL E N     1 
ATOM   10264 C  CA    . VAL E 5  106 ? 141.823 157.521 121.337 1.00 54.81  ? 106 VAL E CA    1 
ATOM   10265 C  C     . VAL E 5  106 ? 143.063 157.100 122.125 1.00 54.43  ? 106 VAL E C     1 
ATOM   10266 O  O     . VAL E 5  106 ? 143.340 155.915 122.334 1.00 60.40  ? 106 VAL E O     1 
ATOM   10267 C  CB    . VAL E 5  106 ? 140.638 156.573 121.550 1.00 50.41  ? 106 VAL E CB    1 
ATOM   10268 C  CG1   . VAL E 5  106 ? 139.357 157.263 121.132 1.00 47.84  ? 106 VAL E CG1   1 
ATOM   10269 C  CG2   . VAL E 5  106 ? 140.792 155.306 120.718 1.00 43.37  ? 106 VAL E CG2   1 
ATOM   10270 N  N     . ASN E 5  107 ? 143.830 158.090 122.583 1.00 41.83  ? 107 ASN E N     1 
ATOM   10271 C  CA    . ASN E 5  107 ? 145.098 157.847 123.255 1.00 36.98  ? 107 ASN E CA    1 
ATOM   10272 C  C     . ASN E 5  107 ? 145.168 158.469 124.642 1.00 42.81  ? 107 ASN E C     1 
ATOM   10273 O  O     . ASN E 5  107 ? 146.227 158.401 125.277 1.00 51.90  ? 107 ASN E O     1 
ATOM   10274 C  CB    . ASN E 5  107 ? 146.258 158.371 122.395 1.00 43.32  ? 107 ASN E CB    1 
ATOM   10275 C  CG    . ASN E 5  107 ? 147.570 157.662 122.679 1.00 43.31  ? 107 ASN E CG    1 
ATOM   10276 O  OD1   . ASN E 5  107 ? 148.388 158.135 123.466 1.00 36.91  ? 107 ASN E OD1   1 
ATOM   10277 N  ND2   . ASN E 5  107 ? 147.778 156.523 122.031 1.00 49.39  ? 107 ASN E ND2   1 
ATOM   10278 N  N     . CYS E 5  108 ? 144.094 159.121 125.098 1.00 40.34  ? 108 CYS E N     1 
ATOM   10279 C  CA    . CYS E 5  108 ? 143.933 159.662 126.449 1.00 43.19  ? 108 CYS E CA    1 
ATOM   10280 C  C     . CYS E 5  108 ? 144.822 160.873 126.716 1.00 45.94  ? 108 CYS E C     1 
ATOM   10281 O  O     . CYS E 5  108 ? 144.687 161.518 127.760 1.00 56.52  ? 108 CYS E O     1 
ATOM   10282 C  CB    . CYS E 5  108 ? 144.193 158.588 127.514 1.00 46.31  ? 108 CYS E CB    1 
ATOM   10283 S  SG    . CYS E 5  108 ? 142.804 157.491 127.872 1.00 67.51  ? 108 CYS E SG    1 
ATOM   10284 N  N     . ILE E 5  109 ? 145.724 161.203 125.791 1.00 41.66  ? 109 ILE E N     1 
ATOM   10285 C  CA    . ILE E 5  109 ? 146.585 162.364 125.947 1.00 42.97  ? 109 ILE E CA    1 
ATOM   10286 C  C     . ILE E 5  109 ? 146.375 163.396 124.844 1.00 46.34  ? 109 ILE E C     1 
ATOM   10287 O  O     . ILE E 5  109 ? 146.727 164.564 125.034 1.00 52.99  ? 109 ILE E O     1 
ATOM   10288 C  CB    . ILE E 5  109 ? 148.076 161.964 126.039 1.00 44.25  ? 109 ILE E CB    1 
ATOM   10289 C  CG1   . ILE E 5  109 ? 148.722 161.902 124.654 1.00 49.70  ? 109 ILE E CG1   1 
ATOM   10290 C  CG2   . ILE E 5  109 ? 148.248 160.632 126.749 1.00 45.48  ? 109 ILE E CG2   1 
ATOM   10291 C  CD1   . ILE E 5  109 ? 150.231 161.823 124.694 1.00 48.74  ? 109 ILE E CD1   1 
ATOM   10292 N  N     . ILE E 5  110 ? 145.814 163.005 123.699 1.00 42.43  ? 110 ILE E N     1 
ATOM   10293 C  CA    . ILE E 5  110 ? 145.563 163.968 122.632 1.00 39.09  ? 110 ILE E CA    1 
ATOM   10294 C  C     . ILE E 5  110 ? 144.303 164.770 122.930 1.00 46.59  ? 110 ILE E C     1 
ATOM   10295 O  O     . ILE E 5  110 ? 144.293 166.004 122.834 1.00 53.23  ? 110 ILE E O     1 
ATOM   10296 C  CB    . ILE E 5  110 ? 145.475 163.249 121.274 1.00 36.32  ? 110 ILE E CB    1 
ATOM   10297 C  CG1   . ILE E 5  110 ? 146.816 162.597 120.937 1.00 37.97  ? 110 ILE E CG1   1 
ATOM   10298 C  CG2   . ILE E 5  110 ? 145.070 164.220 120.181 1.00 40.72  ? 110 ILE E CG2   1 
ATOM   10299 C  CD1   . ILE E 5  110 ? 146.713 161.461 119.954 1.00 31.04  ? 110 ILE E CD1   1 
ATOM   10300 N  N     . LEU E 5  111 ? 143.223 164.081 123.308 1.00 46.62  ? 111 LEU E N     1 
ATOM   10301 C  CA    . LEU E 5  111 ? 141.975 164.767 123.625 1.00 48.08  ? 111 LEU E CA    1 
ATOM   10302 C  C     . LEU E 5  111 ? 142.114 165.618 124.881 1.00 51.88  ? 111 LEU E C     1 
ATOM   10303 O  O     . LEU E 5  111 ? 141.547 166.713 124.961 1.00 55.57  ? 111 LEU E O     1 
ATOM   10304 C  CB    . LEU E 5  111 ? 140.844 163.751 123.787 1.00 50.52  ? 111 LEU E CB    1 
ATOM   10305 C  CG    . LEU E 5  111 ? 139.416 164.282 123.637 1.00 51.95  ? 111 LEU E CG    1 
ATOM   10306 C  CD1   . LEU E 5  111 ? 139.282 165.140 122.388 1.00 53.39  ? 111 LEU E CD1   1 
ATOM   10307 C  CD2   . LEU E 5  111 ? 138.416 163.137 123.612 1.00 47.30  ? 111 LEU E CD2   1 
ATOM   10308 N  N     . ALA E 5  112 ? 142.866 165.132 125.873 1.00 48.84  ? 112 ALA E N     1 
ATOM   10309 C  CA    . ALA E 5  112 ? 143.062 165.898 127.100 1.00 47.47  ? 112 ALA E CA    1 
ATOM   10310 C  C     . ALA E 5  112 ? 143.827 167.189 126.835 1.00 52.92  ? 112 ALA E C     1 
ATOM   10311 O  O     . ALA E 5  112 ? 143.449 168.256 127.333 1.00 60.70  ? 112 ALA E O     1 
ATOM   10312 C  CB    . ALA E 5  112 ? 143.789 165.046 128.139 1.00 41.38  ? 112 ALA E CB    1 
ATOM   10313 N  N     . ARG E 5  113 ? 144.902 167.114 126.044 1.00 51.05  ? 113 ARG E N     1 
ATOM   10314 C  CA    . ARG E 5  113 ? 145.651 168.318 125.698 1.00 50.28  ? 113 ARG E CA    1 
ATOM   10315 C  C     . ARG E 5  113 ? 144.821 169.254 124.830 1.00 53.58  ? 113 ARG E C     1 
ATOM   10316 O  O     . ARG E 5  113 ? 144.922 170.479 124.961 1.00 55.04  ? 113 ARG E O     1 
ATOM   10317 C  CB    . ARG E 5  113 ? 146.956 167.949 124.991 1.00 48.93  ? 113 ARG E CB    1 
ATOM   10318 C  CG    . ARG E 5  113 ? 148.034 167.360 125.895 1.00 54.28  ? 113 ARG E CG    1 
ATOM   10319 C  CD    . ARG E 5  113 ? 147.998 167.940 127.300 1.00 59.18  ? 113 ARG E CD    1 
ATOM   10320 N  NE    . ARG E 5  113 ? 148.583 169.273 127.358 1.00 62.48  ? 113 ARG E NE    1 
ATOM   10321 C  CZ    . ARG E 5  113 ? 148.610 170.031 128.445 1.00 65.62  ? 113 ARG E CZ    1 
ATOM   10322 N  NH1   . ARG E 5  113 ? 148.089 169.618 129.589 1.00 60.22  ? 113 ARG E NH1   1 
ATOM   10323 N  NH2   . ARG E 5  113 ? 149.176 171.233 128.384 1.00 67.20  ? 113 ARG E NH2   1 
ATOM   10324 N  N     . ALA E 5  114 ? 143.999 168.697 123.936 1.00 56.76  ? 114 ALA E N     1 
ATOM   10325 C  CA    . ALA E 5  114 ? 143.124 169.529 123.114 1.00 57.78  ? 114 ALA E CA    1 
ATOM   10326 C  C     . ALA E 5  114 ? 142.104 170.273 123.967 1.00 59.81  ? 114 ALA E C     1 
ATOM   10327 O  O     . ALA E 5  114 ? 141.809 171.447 123.714 1.00 62.50  ? 114 ALA E O     1 
ATOM   10328 C  CB    . ALA E 5  114 ? 142.421 168.672 122.064 1.00 53.59  ? 114 ALA E CB    1 
ATOM   10329 N  N     . GLU E 5  115 ? 141.549 169.603 124.978 1.00 60.77  ? 115 GLU E N     1 
ATOM   10330 C  CA    . GLU E 5  115 ? 140.589 170.252 125.864 1.00 64.54  ? 115 GLU E CA    1 
ATOM   10331 C  C     . GLU E 5  115 ? 141.265 171.298 126.744 1.00 66.88  ? 115 GLU E C     1 
ATOM   10332 O  O     . GLU E 5  115 ? 140.700 172.368 126.998 1.00 67.95  ? 115 GLU E O     1 
ATOM   10333 C  CB    . GLU E 5  115 ? 139.881 169.205 126.725 1.00 61.94  ? 115 GLU E CB    1 
ATOM   10334 C  CG    . GLU E 5  115 ? 138.864 168.364 125.976 1.00 69.93  ? 115 GLU E CG    1 
ATOM   10335 C  CD    . GLU E 5  115 ? 137.956 167.588 126.907 1.00 83.58  ? 115 GLU E CD    1 
ATOM   10336 O  OE1   . GLU E 5  115 ? 137.556 168.146 127.950 1.00 95.66  ? 115 GLU E OE1   1 
ATOM   10337 O  OE2   . GLU E 5  115 ? 137.642 166.420 126.597 1.00 79.31  ? 115 GLU E OE2   1 
ATOM   10338 N  N     . ALA E 5  116 ? 142.477 171.007 127.221 1.00 64.90  ? 116 ALA E N     1 
ATOM   10339 C  CA    . ALA E 5  116 ? 143.117 171.880 128.200 1.00 57.32  ? 116 ALA E CA    1 
ATOM   10340 C  C     . ALA E 5  116 ? 143.819 173.066 127.543 1.00 63.61  ? 116 ALA E C     1 
ATOM   10341 O  O     . ALA E 5  116 ? 143.471 174.224 127.797 1.00 70.51  ? 116 ALA E O     1 
ATOM   10342 C  CB    . ALA E 5  116 ? 144.105 171.076 129.048 1.00 51.96  ? 116 ALA E CB    1 
ATOM   10343 N  N     . PHE E 5  117 ? 144.812 172.798 126.696 1.00 62.97  ? 117 PHE E N     1 
ATOM   10344 C  CA    . PHE E 5  117 ? 145.735 173.827 126.237 1.00 66.68  ? 117 PHE E CA    1 
ATOM   10345 C  C     . PHE E 5  117 ? 145.495 174.294 124.808 1.00 70.87  ? 117 PHE E C     1 
ATOM   10346 O  O     . PHE E 5  117 ? 146.220 175.175 124.336 1.00 77.72  ? 117 PHE E O     1 
ATOM   10347 C  CB    . PHE E 5  117 ? 147.179 173.328 126.367 1.00 66.83  ? 117 PHE E CB    1 
ATOM   10348 C  CG    . PHE E 5  117 ? 148.160 174.402 126.727 1.00 72.93  ? 117 PHE E CG    1 
ATOM   10349 C  CD1   . PHE E 5  117 ? 148.217 174.902 128.016 1.00 80.83  ? 117 PHE E CD1   1 
ATOM   10350 C  CD2   . PHE E 5  117 ? 149.027 174.913 125.775 1.00 71.79  ? 117 PHE E CD2   1 
ATOM   10351 C  CE1   . PHE E 5  117 ? 149.119 175.892 128.350 1.00 87.92  ? 117 PHE E CE1   1 
ATOM   10352 C  CE2   . PHE E 5  117 ? 149.931 175.903 126.102 1.00 78.05  ? 117 PHE E CE2   1 
ATOM   10353 C  CZ    . PHE E 5  117 ? 149.978 176.393 127.391 1.00 88.16  ? 117 PHE E CZ    1 
ATOM   10354 N  N     . ALA E 5  118 ? 144.510 173.743 124.103 1.00 64.36  ? 118 ALA E N     1 
ATOM   10355 C  CA    . ALA E 5  118 ? 144.294 174.110 122.710 1.00 65.09  ? 118 ALA E CA    1 
ATOM   10356 C  C     . ALA E 5  118 ? 143.085 175.001 122.483 1.00 75.28  ? 118 ALA E C     1 
ATOM   10357 O  O     . ALA E 5  118 ? 143.094 175.799 121.544 1.00 74.11  ? 118 ALA E O     1 
ATOM   10358 C  CB    . ALA E 5  118 ? 144.153 172.854 121.842 1.00 58.46  ? 118 ALA E CB    1 
ATOM   10359 N  N     . PHE E 5  119 ? 142.050 174.894 123.314 1.00 75.47  ? 119 PHE E N     1 
ATOM   10360 C  CA    . PHE E 5  119 ? 140.838 175.683 123.153 1.00 75.47  ? 119 PHE E CA    1 
ATOM   10361 C  C     . PHE E 5  119 ? 140.884 176.998 123.920 1.00 82.11  ? 119 PHE E C     1 
ATOM   10362 O  O     . PHE E 5  119 ? 139.897 177.739 123.918 1.00 86.51  ? 119 PHE E O     1 
ATOM   10363 C  CB    . PHE E 5  119 ? 139.618 174.868 123.585 1.00 73.09  ? 119 PHE E CB    1 
ATOM   10364 C  CG    . PHE E 5  119 ? 138.355 175.242 122.865 1.00 82.61  ? 119 PHE E CG    1 
ATOM   10365 C  CD1   . PHE E 5  119 ? 138.285 175.181 121.483 1.00 81.02  ? 119 PHE E CD1   1 
ATOM   10366 C  CD2   . PHE E 5  119 ? 137.237 175.657 123.569 1.00 88.16  ? 119 PHE E CD2   1 
ATOM   10367 C  CE1   . PHE E 5  119 ? 137.124 175.526 120.818 1.00 81.87  ? 119 PHE E CE1   1 
ATOM   10368 C  CE2   . PHE E 5  119 ? 136.073 176.003 122.909 1.00 89.45  ? 119 PHE E CE2   1 
ATOM   10369 C  CZ    . PHE E 5  119 ? 136.017 175.937 121.532 1.00 85.30  ? 119 PHE E CZ    1 
ATOM   10370 N  N     . SER E 5  120 ? 142.004 177.306 124.573 1.00 79.94  ? 120 SER E N     1 
ATOM   10371 C  CA    . SER E 5  120 ? 142.116 178.541 125.338 1.00 79.19  ? 120 SER E CA    1 
ATOM   10372 C  C     . SER E 5  120 ? 143.398 179.320 125.089 1.00 76.67  ? 120 SER E C     1 
ATOM   10373 O  O     . SER E 5  120 ? 143.535 180.417 125.637 1.00 80.91  ? 120 SER E O     1 
ATOM   10374 C  CB    . SER E 5  120 ? 142.000 178.249 126.841 1.00 78.15  ? 120 SER E CB    1 
ATOM   10375 O  OG    . SER E 5  120 ? 143.257 177.892 127.389 1.00 80.56  ? 120 SER E OG    1 
ATOM   10376 N  N     . ASN E 5  121 ? 144.332 178.811 124.292 1.00 70.97  ? 121 ASN E N     1 
ATOM   10377 C  CA    . ASN E 5  121 ? 145.599 179.477 124.023 1.00 74.87  ? 121 ASN E CA    1 
ATOM   10378 C  C     . ASN E 5  121 ? 145.694 179.812 122.534 1.00 72.63  ? 121 ASN E C     1 
ATOM   10379 O  O     . ASN E 5  121 ? 144.736 179.646 121.775 1.00 77.89  ? 121 ASN E O     1 
ATOM   10380 C  CB    . ASN E 5  121 ? 146.767 178.603 124.486 1.00 77.35  ? 121 ASN E CB    1 
ATOM   10381 C  CG    . ASN E 5  121 ? 146.897 178.555 125.995 1.00 80.40  ? 121 ASN E CG    1 
ATOM   10382 O  OD1   . ASN E 5  121 ? 146.096 177.917 126.678 1.00 76.34  ? 121 ASN E OD1   1 
ATOM   10383 N  ND2   . ASN E 5  121 ? 147.908 179.232 126.523 1.00 84.93  ? 121 ASN E ND2   1 
ATOM   10384 N  N     . GLY E 5  122 ? 146.864 180.290 122.121 1.00 65.91  ? 122 GLY E N     1 
ATOM   10385 C  CA    . GLY E 5  122 ? 147.105 180.680 120.747 1.00 65.46  ? 122 GLY E CA    1 
ATOM   10386 C  C     . GLY E 5  122 ? 147.588 179.529 119.890 1.00 73.37  ? 122 GLY E C     1 
ATOM   10387 O  O     . GLY E 5  122 ? 147.381 178.354 120.201 1.00 76.33  ? 122 GLY E O     1 
ATOM   10388 N  N     . ILE E 5  123 ? 148.243 179.882 118.785 1.00 73.67  ? 123 ILE E N     1 
ATOM   10389 C  CA    . ILE E 5  123 ? 148.784 178.906 117.847 1.00 70.97  ? 123 ILE E CA    1 
ATOM   10390 C  C     . ILE E 5  123 ? 150.232 178.558 118.172 1.00 73.08  ? 123 ILE E C     1 
ATOM   10391 O  O     . ILE E 5  123 ? 150.656 177.416 117.962 1.00 77.49  ? 123 ILE E O     1 
ATOM   10392 C  CB    . ILE E 5  123 ? 148.646 179.403 116.396 1.00 68.84  ? 123 ILE E CB    1 
ATOM   10393 C  CG1   . ILE E 5  123 ? 147.174 179.662 116.064 1.00 69.34  ? 123 ILE E CG1   1 
ATOM   10394 C  CG2   . ILE E 5  123 ? 149.238 178.409 115.400 1.00 63.62  ? 123 ILE E CG2   1 
ATOM   10395 C  CD1   . ILE E 5  123 ? 146.886 179.798 114.579 1.00 64.02  ? 123 ILE E CD1   1 
ATOM   10396 N  N     . ALA E 5  124 ? 150.986 179.492 118.749 1.00 72.65  ? 124 ALA E N     1 
ATOM   10397 C  CA    . ALA E 5  124 ? 152.400 179.277 119.023 1.00 73.69  ? 124 ALA E CA    1 
ATOM   10398 C  C     . ALA E 5  124 ? 152.665 178.500 120.301 1.00 78.54  ? 124 ALA E C     1 
ATOM   10399 O  O     . ALA E 5  124 ? 153.686 177.815 120.387 1.00 83.14  ? 124 ALA E O     1 
ATOM   10400 C  CB    . ALA E 5  124 ? 153.140 180.619 119.099 1.00 71.35  ? 124 ALA E CB    1 
ATOM   10401 N  N     . ASP E 5  125 ? 151.777 178.587 121.292 1.00 77.22  ? 125 ASP E N     1 
ATOM   10402 C  CA    . ASP E 5  125 ? 151.961 177.832 122.526 1.00 79.66  ? 125 ASP E CA    1 
ATOM   10403 C  C     . ASP E 5  125 ? 151.596 176.363 122.344 1.00 81.52  ? 125 ASP E C     1 
ATOM   10404 O  O     . ASP E 5  125 ? 152.252 175.479 122.912 1.00 84.53  ? 125 ASP E O     1 
ATOM   10405 C  CB    . ASP E 5  125 ? 151.123 178.452 123.643 1.00 82.72  ? 125 ASP E CB    1 
ATOM   10406 C  CG    . ASP E 5  125 ? 151.278 179.957 123.716 1.00 93.36  ? 125 ASP E CG    1 
ATOM   10407 O  OD1   . ASP E 5  125 ? 152.085 180.511 122.940 1.00 92.82  ? 125 ASP E OD1   1 
ATOM   10408 O  OD2   . ASP E 5  125 ? 150.592 180.587 124.548 1.00 96.05  ? 125 ASP E OD2   1 
ATOM   10409 N  N     . SER E 5  126 ? 150.552 176.091 121.557 1.00 74.37  ? 126 SER E N     1 
ATOM   10410 C  CA    . SER E 5  126 ? 150.094 174.720 121.360 1.00 72.73  ? 126 SER E CA    1 
ATOM   10411 C  C     . SER E 5  126 ? 151.132 173.887 120.619 1.00 73.86  ? 126 SER E C     1 
ATOM   10412 O  O     . SER E 5  126 ? 151.302 172.698 120.911 1.00 77.66  ? 126 SER E O     1 
ATOM   10413 C  CB    . SER E 5  126 ? 148.765 174.721 120.608 1.00 64.64  ? 126 SER E CB    1 
ATOM   10414 O  OG    . SER E 5  126 ? 147.773 175.420 121.339 1.00 64.55  ? 126 SER E OG    1 
ATOM   10415 N  N     . PHE E 5  127 ? 151.833 174.495 119.659 1.00 67.74  ? 127 PHE E N     1 
ATOM   10416 C  CA    . PHE E 5  127 ? 152.888 173.792 118.934 1.00 70.14  ? 127 PHE E CA    1 
ATOM   10417 C  C     . PHE E 5  127 ? 154.001 173.346 119.878 1.00 70.97  ? 127 PHE E C     1 
ATOM   10418 O  O     . PHE E 5  127 ? 154.436 172.187 119.846 1.00 68.89  ? 127 PHE E O     1 
ATOM   10419 C  CB    . PHE E 5  127 ? 153.434 174.700 117.830 1.00 60.95  ? 127 PHE E CB    1 
ATOM   10420 C  CG    . PHE E 5  127 ? 154.613 174.133 117.095 1.00 64.29  ? 127 PHE E CG    1 
ATOM   10421 C  CD1   . PHE E 5  127 ? 154.447 173.125 116.162 1.00 65.44  ? 127 PHE E CD1   1 
ATOM   10422 C  CD2   . PHE E 5  127 ? 155.888 174.623 117.325 1.00 62.36  ? 127 PHE E CD2   1 
ATOM   10423 C  CE1   . PHE E 5  127 ? 155.531 172.607 115.480 1.00 62.79  ? 127 PHE E CE1   1 
ATOM   10424 C  CE2   . PHE E 5  127 ? 156.976 174.109 116.646 1.00 65.56  ? 127 PHE E CE2   1 
ATOM   10425 C  CZ    . PHE E 5  127 ? 156.797 173.100 115.723 1.00 65.52  ? 127 PHE E CZ    1 
ATOM   10426 N  N     . ALA E 5  128 ? 154.456 174.254 120.746 1.00 63.55  ? 128 ALA E N     1 
ATOM   10427 C  CA    . ALA E 5  128 ? 155.508 173.918 121.700 1.00 61.86  ? 128 ALA E CA    1 
ATOM   10428 C  C     . ALA E 5  128 ? 155.036 172.873 122.703 1.00 67.35  ? 128 ALA E C     1 
ATOM   10429 O  O     . ALA E 5  128 ? 155.796 171.965 123.065 1.00 73.93  ? 128 ALA E O     1 
ATOM   10430 C  CB    . ALA E 5  128 ? 155.982 175.179 122.420 1.00 68.13  ? 128 ALA E CB    1 
ATOM   10431 N  N     . ASP E 5  129 ? 153.786 172.985 123.164 1.00 60.63  ? 129 ASP E N     1 
ATOM   10432 C  CA    . ASP E 5  129 ? 153.247 171.995 124.093 1.00 58.26  ? 129 ASP E CA    1 
ATOM   10433 C  C     . ASP E 5  129 ? 153.192 170.611 123.456 1.00 61.73  ? 129 ASP E C     1 
ATOM   10434 O  O     . ASP E 5  129 ? 153.554 169.611 124.091 1.00 62.93  ? 129 ASP E O     1 
ATOM   10435 C  CB    . ASP E 5  129 ? 151.859 172.426 124.564 1.00 60.10  ? 129 ASP E CB    1 
ATOM   10436 C  CG    . ASP E 5  129 ? 151.331 171.559 125.688 1.00 73.02  ? 129 ASP E CG    1 
ATOM   10437 O  OD1   . ASP E 5  129 ? 152.091 171.291 126.640 1.00 80.07  ? 129 ASP E OD1   1 
ATOM   10438 O  OD2   . ASP E 5  129 ? 150.153 171.148 125.620 1.00 72.00  ? 129 ASP E OD2   1 
ATOM   10439 N  N     . ALA E 5  130 ? 152.749 170.537 122.197 1.00 59.54  ? 130 ALA E N     1 
ATOM   10440 C  CA    . ALA E 5  130 ? 152.697 169.261 121.494 1.00 47.34  ? 130 ALA E CA    1 
ATOM   10441 C  C     . ALA E 5  130 ? 154.089 168.673 121.306 1.00 48.93  ? 130 ALA E C     1 
ATOM   10442 O  O     . ALA E 5  130 ? 154.287 167.465 121.484 1.00 51.45  ? 130 ALA E O     1 
ATOM   10443 C  CB    . ALA E 5  130 ? 152.001 169.435 120.146 1.00 42.43  ? 130 ALA E CB    1 
ATOM   10444 N  N     . VAL E 5  131 ? 155.067 169.514 120.952 1.00 49.71  ? 131 VAL E N     1 
ATOM   10445 C  CA    . VAL E 5  131 ? 156.436 169.032 120.767 1.00 50.53  ? 131 VAL E CA    1 
ATOM   10446 C  C     . VAL E 5  131 ? 156.989 168.475 122.075 1.00 49.29  ? 131 VAL E C     1 
ATOM   10447 O  O     . VAL E 5  131 ? 157.589 167.390 122.106 1.00 54.08  ? 131 VAL E O     1 
ATOM   10448 C  CB    . VAL E 5  131 ? 157.328 170.154 120.204 1.00 49.45  ? 131 VAL E CB    1 
ATOM   10449 C  CG1   . VAL E 5  131 ? 158.793 169.764 120.283 1.00 51.92  ? 131 VAL E CG1   1 
ATOM   10450 C  CG2   . VAL E 5  131 ? 156.949 170.456 118.767 1.00 47.45  ? 131 VAL E CG2   1 
ATOM   10451 N  N     . GLY E 5  132 ? 156.776 169.197 123.179 1.00 42.65  ? 132 GLY E N     1 
ATOM   10452 C  CA    . GLY E 5  132 ? 157.271 168.728 124.466 1.00 42.81  ? 132 GLY E CA    1 
ATOM   10453 C  C     . GLY E 5  132 ? 156.628 167.425 124.905 1.00 47.42  ? 132 GLY E C     1 
ATOM   10454 O  O     . GLY E 5  132 ? 157.311 166.506 125.374 1.00 51.35  ? 132 GLY E O     1 
ATOM   10455 N  N     . MET E 5  133 ? 155.303 167.325 124.755 1.00 46.94  ? 133 MET E N     1 
ATOM   10456 C  CA    . MET E 5  133 ? 154.609 166.103 125.153 1.00 40.12  ? 133 MET E CA    1 
ATOM   10457 C  C     . MET E 5  133 ? 155.032 164.915 124.296 1.00 39.08  ? 133 MET E C     1 
ATOM   10458 O  O     . MET E 5  133 ? 155.214 163.805 124.813 1.00 46.80  ? 133 MET E O     1 
ATOM   10459 C  CB    . MET E 5  133 ? 153.097 166.311 125.084 1.00 37.63  ? 133 MET E CB    1 
ATOM   10460 C  CG    . MET E 5  133 ? 152.561 167.253 126.148 1.00 47.41  ? 133 MET E CG    1 
ATOM   10461 S  SD    . MET E 5  133 ? 151.969 166.385 127.612 1.00 72.68  ? 133 MET E SD    1 
ATOM   10462 C  CE    . MET E 5  133 ? 152.095 167.675 128.846 1.00 47.74  ? 133 MET E CE    1 
ATOM   10463 N  N     . GLY E 5  134 ? 155.206 165.128 122.988 1.00 37.76  ? 134 GLY E N     1 
ATOM   10464 C  CA    . GLY E 5  134 ? 155.670 164.049 122.132 1.00 37.75  ? 134 GLY E CA    1 
ATOM   10465 C  C     . GLY E 5  134 ? 157.076 163.591 122.471 1.00 41.40  ? 134 GLY E C     1 
ATOM   10466 O  O     . GLY E 5  134 ? 157.364 162.390 122.466 1.00 45.50  ? 134 GLY E O     1 
ATOM   10467 N  N     . LEU E 5  135 ? 157.969 164.540 122.775 1.00 38.98  ? 135 LEU E N     1 
ATOM   10468 C  CA    . LEU E 5  135 ? 159.327 164.172 123.167 1.00 36.92  ? 135 LEU E CA    1 
ATOM   10469 C  C     . LEU E 5  135 ? 159.334 163.375 124.466 1.00 38.27  ? 135 LEU E C     1 
ATOM   10470 O  O     . LEU E 5  135 ? 160.058 162.377 124.588 1.00 42.86  ? 135 LEU E O     1 
ATOM   10471 C  CB    . LEU E 5  135 ? 160.193 165.424 123.301 1.00 39.63  ? 135 LEU E CB    1 
ATOM   10472 C  CG    . LEU E 5  135 ? 160.692 166.039 121.994 1.00 42.52  ? 135 LEU E CG    1 
ATOM   10473 C  CD1   . LEU E 5  135 ? 161.149 167.470 122.216 1.00 51.81  ? 135 LEU E CD1   1 
ATOM   10474 C  CD2   . LEU E 5  135 ? 161.811 165.200 121.402 1.00 40.04  ? 135 LEU E CD2   1 
ATOM   10475 N  N     . GLY E 5  136 ? 158.530 163.796 125.447 1.00 32.44  ? 136 GLY E N     1 
ATOM   10476 C  CA    . GLY E 5  136 ? 158.448 163.045 126.691 1.00 34.53  ? 136 GLY E CA    1 
ATOM   10477 C  C     . GLY E 5  136 ? 157.904 161.641 126.495 1.00 40.01  ? 136 GLY E C     1 
ATOM   10478 O  O     . GLY E 5  136 ? 158.429 160.674 127.062 1.00 51.95  ? 136 GLY E O     1 
ATOM   10479 N  N     . PHE E 5  137 ? 156.851 161.511 125.681 1.00 35.52  ? 137 PHE E N     1 
ATOM   10480 C  CA    . PHE E 5  137 ? 156.284 160.198 125.380 1.00 32.72  ? 137 PHE E CA    1 
ATOM   10481 C  C     . PHE E 5  137 ? 157.313 159.292 124.715 1.00 35.57  ? 137 PHE E C     1 
ATOM   10482 O  O     . PHE E 5  137 ? 157.469 158.123 125.096 1.00 38.35  ? 137 PHE E O     1 
ATOM   10483 C  CB    . PHE E 5  137 ? 155.054 160.366 124.486 1.00 33.81  ? 137 PHE E CB    1 
ATOM   10484 C  CG    . PHE E 5  137 ? 154.122 159.189 124.496 1.00 42.30  ? 137 PHE E CG    1 
ATOM   10485 C  CD1   . PHE E 5  137 ? 153.554 158.745 125.676 1.00 46.01  ? 137 PHE E CD1   1 
ATOM   10486 C  CD2   . PHE E 5  137 ? 153.806 158.533 123.317 1.00 38.68  ? 137 PHE E CD2   1 
ATOM   10487 C  CE1   . PHE E 5  137 ? 152.693 157.664 125.683 1.00 41.41  ? 137 PHE E CE1   1 
ATOM   10488 C  CE2   . PHE E 5  137 ? 152.947 157.451 123.317 1.00 34.48  ? 137 PHE E CE2   1 
ATOM   10489 C  CZ    . PHE E 5  137 ? 152.390 157.017 124.501 1.00 36.51  ? 137 PHE E CZ    1 
ATOM   10490 N  N     . THR E 5  138 ? 158.039 159.825 123.725 1.00 35.99  ? 138 THR E N     1 
ATOM   10491 C  CA    . THR E 5  138 ? 159.036 159.027 123.018 1.00 33.73  ? 138 THR E CA    1 
ATOM   10492 C  C     . THR E 5  138 ? 160.158 158.580 123.947 1.00 33.13  ? 138 THR E C     1 
ATOM   10493 O  O     . THR E 5  138 ? 160.582 157.418 123.901 1.00 39.87  ? 138 THR E O     1 
ATOM   10494 C  CB    . THR E 5  138 ? 159.607 159.820 121.843 1.00 36.36  ? 138 THR E CB    1 
ATOM   10495 O  OG1   . THR E 5  138 ? 158.548 160.514 121.173 1.00 40.54  ? 138 THR E OG1   1 
ATOM   10496 C  CG2   . THR E 5  138 ? 160.296 158.890 120.860 1.00 36.15  ? 138 THR E CG2   1 
ATOM   10497 N  N     . LEU E 5  139 ? 160.649 159.485 124.802 1.00 32.94  ? 139 LEU E N     1 
ATOM   10498 C  CA    . LEU E 5  139 ? 161.737 159.122 125.706 1.00 36.88  ? 139 LEU E CA    1 
ATOM   10499 C  C     . LEU E 5  139 ? 161.303 158.060 126.710 1.00 33.64  ? 139 LEU E C     1 
ATOM   10500 O  O     . LEU E 5  139 ? 162.038 157.092 126.957 1.00 34.92  ? 139 LEU E O     1 
ATOM   10501 C  CB    . LEU E 5  139 ? 162.260 160.363 126.429 1.00 39.69  ? 139 LEU E CB    1 
ATOM   10502 C  CG    . LEU E 5  139 ? 163.054 161.356 125.577 1.00 54.59  ? 139 LEU E CG    1 
ATOM   10503 C  CD1   . LEU E 5  139 ? 163.739 162.389 126.457 1.00 54.01  ? 139 LEU E CD1   1 
ATOM   10504 C  CD2   . LEU E 5  139 ? 164.068 160.635 124.701 1.00 52.78  ? 139 LEU E CD2   1 
ATOM   10505 N  N     . ALA E 5  140 ? 160.108 158.215 127.294 1.00 30.08  ? 140 ALA E N     1 
ATOM   10506 C  CA    . ALA E 5  140 ? 159.629 157.225 128.254 1.00 28.00  ? 140 ALA E CA    1 
ATOM   10507 C  C     . ALA E 5  140 ? 159.434 155.862 127.598 1.00 32.13  ? 140 ALA E C     1 
ATOM   10508 O  O     . ALA E 5  140 ? 159.817 154.828 128.168 1.00 31.12  ? 140 ALA E O     1 
ATOM   10509 C  CB    . ALA E 5  140 ? 158.327 157.704 128.894 1.00 30.60  ? 140 ALA E CB    1 
ATOM   10510 N  N     . LEU E 5  141 ? 158.851 155.842 126.394 1.00 35.06  ? 141 LEU E N     1 
ATOM   10511 C  CA    . LEU E 5  141 ? 158.637 154.577 125.699 1.00 29.74  ? 141 LEU E CA    1 
ATOM   10512 C  C     . LEU E 5  141 ? 159.959 153.907 125.346 1.00 29.34  ? 141 LEU E C     1 
ATOM   10513 O  O     . LEU E 5  141 ? 160.095 152.685 125.481 1.00 33.74  ? 141 LEU E O     1 
ATOM   10514 C  CB    . LEU E 5  141 ? 157.795 154.803 124.444 1.00 29.69  ? 141 LEU E CB    1 
ATOM   10515 C  CG    . LEU E 5  141 ? 156.333 154.359 124.530 1.00 30.75  ? 141 LEU E CG    1 
ATOM   10516 C  CD1   . LEU E 5  141 ? 155.634 155.036 125.694 1.00 33.08  ? 141 LEU E CD1   1 
ATOM   10517 C  CD2   . LEU E 5  141 ? 155.607 154.645 123.228 1.00 33.44  ? 141 LEU E CD2   1 
ATOM   10518 N  N     . THR E 5  142 ? 160.947 154.688 124.898 1.00 28.88  ? 142 THR E N     1 
ATOM   10519 C  CA    . THR E 5  142 ? 162.250 154.117 124.566 1.00 26.59  ? 142 THR E CA    1 
ATOM   10520 C  C     . THR E 5  142 ? 162.930 153.526 125.795 1.00 26.52  ? 142 THR E C     1 
ATOM   10521 O  O     . THR E 5  142 ? 163.509 152.433 125.726 1.00 30.10  ? 142 THR E O     1 
ATOM   10522 C  CB    . THR E 5  142 ? 163.143 155.177 123.922 1.00 31.75  ? 142 THR E CB    1 
ATOM   10523 O  OG1   . THR E 5  142 ? 162.363 155.986 123.034 1.00 45.96  ? 142 THR E OG1   1 
ATOM   10524 C  CG2   . THR E 5  142 ? 164.267 154.519 123.141 1.00 29.49  ? 142 THR E CG2   1 
ATOM   10525 N  N     . ILE E 5  143 ? 162.868 154.231 126.931 1.00 28.74  ? 143 ILE E N     1 
ATOM   10526 C  CA    . ILE E 5  143 ? 163.500 153.728 128.152 1.00 29.96  ? 143 ILE E CA    1 
ATOM   10527 C  C     . ILE E 5  143 ? 162.849 152.421 128.593 1.00 27.41  ? 143 ILE E C     1 
ATOM   10528 O  O     . ILE E 5  143 ? 163.537 151.434 128.898 1.00 28.29  ? 143 ILE E O     1 
ATOM   10529 C  CB    . ILE E 5  143 ? 163.442 154.791 129.264 1.00 28.54  ? 143 ILE E CB    1 
ATOM   10530 C  CG1   . ILE E 5  143 ? 164.412 155.934 128.963 1.00 31.78  ? 143 ILE E CG1   1 
ATOM   10531 C  CG2   . ILE E 5  143 ? 163.758 154.176 130.616 1.00 20.01  ? 143 ILE E CG2   1 
ATOM   10532 C  CD1   . ILE E 5  143 ? 164.234 157.134 129.866 1.00 33.28  ? 143 ILE E CD1   1 
ATOM   10533 N  N     . LEU E 5  144 ? 161.510 152.389 128.616 1.00 27.46  ? 144 LEU E N     1 
ATOM   10534 C  CA    . LEU E 5  144 ? 160.813 151.175 129.036 1.00 24.20  ? 144 LEU E CA    1 
ATOM   10535 C  C     . LEU E 5  144 ? 161.091 150.015 128.086 1.00 25.70  ? 144 LEU E C     1 
ATOM   10536 O  O     . LEU E 5  144 ? 161.306 148.877 128.528 1.00 25.72  ? 144 LEU E O     1 
ATOM   10537 C  CB    . LEU E 5  144 ? 159.311 151.435 129.137 1.00 28.78  ? 144 LEU E CB    1 
ATOM   10538 C  CG    . LEU E 5  144 ? 158.514 150.388 129.916 1.00 30.33  ? 144 LEU E CG    1 
ATOM   10539 C  CD1   . LEU E 5  144 ? 158.989 150.317 131.355 1.00 28.24  ? 144 LEU E CD1   1 
ATOM   10540 C  CD2   . LEU E 5  144 ? 157.025 150.684 129.855 1.00 31.80  ? 144 LEU E CD2   1 
ATOM   10541 N  N     . GLY E 5  145 ? 161.101 150.284 126.777 1.00 26.47  ? 145 GLY E N     1 
ATOM   10542 C  CA    . GLY E 5  145 ? 161.370 149.230 125.815 1.00 22.97  ? 145 GLY E CA    1 
ATOM   10543 C  C     . GLY E 5  145 ? 162.767 148.658 125.943 1.00 25.83  ? 145 GLY E C     1 
ATOM   10544 O  O     . GLY E 5  145 ? 162.952 147.442 125.885 1.00 29.58  ? 145 GLY E O     1 
ATOM   10545 N  N     . SER E 5  146 ? 163.770 149.525 126.123 1.00 31.63  ? 146 SER E N     1 
ATOM   10546 C  CA    . SER E 5  146 ? 165.137 149.042 126.297 1.00 29.41  ? 146 SER E CA    1 
ATOM   10547 C  C     . SER E 5  146 ? 165.274 148.211 127.567 1.00 26.46  ? 146 SER E C     1 
ATOM   10548 O  O     . SER E 5  146 ? 165.904 147.142 127.554 1.00 23.58  ? 146 SER E O     1 
ATOM   10549 C  CB    . SER E 5  146 ? 166.111 150.219 126.321 1.00 28.12  ? 146 SER E CB    1 
ATOM   10550 O  OG    . SER E 5  146 ? 165.885 151.091 125.229 1.00 39.06  ? 146 SER E OG    1 
ATOM   10551 N  N     . ILE E 5  147 ? 164.675 148.679 128.669 1.00 29.98  ? 147 ILE E N     1 
ATOM   10552 C  CA    . ILE E 5  147 ? 164.768 147.954 129.935 1.00 25.48  ? 147 ILE E CA    1 
ATOM   10553 C  C     . ILE E 5  147 ? 164.123 146.578 129.819 1.00 25.52  ? 147 ILE E C     1 
ATOM   10554 O  O     . ILE E 5  147 ? 164.686 145.575 130.273 1.00 24.54  ? 147 ILE E O     1 
ATOM   10555 C  CB    . ILE E 5  147 ? 164.142 148.784 131.073 1.00 23.94  ? 147 ILE E CB    1 
ATOM   10556 C  CG1   . ILE E 5  147 ? 165.065 149.939 131.461 1.00 29.35  ? 147 ILE E CG1   1 
ATOM   10557 C  CG2   . ILE E 5  147 ? 163.851 147.915 132.286 1.00 21.27  ? 147 ILE E CG2   1 
ATOM   10558 C  CD1   . ILE E 5  147 ? 164.519 150.807 132.569 1.00 28.08  ? 147 ILE E CD1   1 
ATOM   10559 N  N     . ARG E 5  148 ? 162.942 146.503 129.198 1.00 26.81  ? 148 ARG E N     1 
ATOM   10560 C  CA    . ARG E 5  148 ? 162.284 145.208 129.042 1.00 21.67  ? 148 ARG E CA    1 
ATOM   10561 C  C     . ARG E 5  148 ? 163.050 144.296 128.089 1.00 23.12  ? 148 ARG E C     1 
ATOM   10562 O  O     . ARG E 5  148 ? 163.169 143.091 128.343 1.00 24.17  ? 148 ARG E O     1 
ATOM   10563 C  CB    . ARG E 5  148 ? 160.846 145.397 128.563 1.00 16.05  ? 148 ARG E CB    1 
ATOM   10564 C  CG    . ARG E 5  148 ? 159.829 145.462 129.688 1.00 17.16  ? 148 ARG E CG    1 
ATOM   10565 C  CD    . ARG E 5  148 ? 158.445 145.798 129.168 1.00 18.42  ? 148 ARG E CD    1 
ATOM   10566 N  NE    . ARG E 5  148 ? 157.723 144.613 128.722 1.00 23.64  ? 148 ARG E NE    1 
ATOM   10567 C  CZ    . ARG E 5  148 ? 156.537 144.638 128.131 1.00 23.64  ? 148 ARG E CZ    1 
ATOM   10568 N  NH1   . ARG E 5  148 ? 155.907 145.776 127.895 1.00 21.03  ? 148 ARG E NH1   1 
ATOM   10569 N  NH2   . ARG E 5  148 ? 155.967 143.492 127.769 1.00 22.24  ? 148 ARG E NH2   1 
ATOM   10570 N  N     . GLU E 5  149 ? 163.582 144.848 126.993 1.00 28.56  ? 149 GLU E N     1 
ATOM   10571 C  CA    . GLU E 5  149 ? 164.212 144.018 125.972 1.00 23.33  ? 149 GLU E CA    1 
ATOM   10572 C  C     . GLU E 5  149 ? 165.531 143.432 126.455 1.00 24.19  ? 149 GLU E C     1 
ATOM   10573 O  O     . GLU E 5  149 ? 165.863 142.291 126.110 1.00 23.14  ? 149 GLU E O     1 
ATOM   10574 C  CB    . GLU E 5  149 ? 164.431 144.823 124.693 1.00 28.00  ? 149 GLU E CB    1 
ATOM   10575 C  CG    . GLU E 5  149 ? 164.765 143.965 123.484 1.00 33.15  ? 149 GLU E CG    1 
ATOM   10576 C  CD    . GLU E 5  149 ? 165.589 144.702 122.448 1.00 46.55  ? 149 GLU E CD    1 
ATOM   10577 O  OE1   . GLU E 5  149 ? 165.608 145.950 122.475 1.00 54.36  ? 149 GLU E OE1   1 
ATOM   10578 O  OE2   . GLU E 5  149 ? 166.218 144.032 121.603 1.00 43.89  ? 149 GLU E OE2   1 
ATOM   10579 N  N     . ILE E 5  150 ? 166.296 144.191 127.248 1.00 30.67  ? 150 ILE E N     1 
ATOM   10580 C  CA    . ILE E 5  150 ? 167.589 143.696 127.723 1.00 26.58  ? 150 ILE E CA    1 
ATOM   10581 C  C     . ILE E 5  150 ? 167.404 142.434 128.559 1.00 26.71  ? 150 ILE E C     1 
ATOM   10582 O  O     . ILE E 5  150 ? 168.117 141.439 128.381 1.00 27.59  ? 150 ILE E O     1 
ATOM   10583 C  CB    . ILE E 5  150 ? 168.331 144.793 128.508 1.00 25.71  ? 150 ILE E CB    1 
ATOM   10584 C  CG1   . ILE E 5  150 ? 168.930 145.825 127.553 1.00 32.22  ? 150 ILE E CG1   1 
ATOM   10585 C  CG2   . ILE E 5  150 ? 169.426 144.195 129.376 1.00 19.88  ? 150 ILE E CG2   1 
ATOM   10586 C  CD1   . ILE E 5  150 ? 169.338 147.112 128.229 1.00 31.61  ? 150 ILE E CD1   1 
ATOM   10587 N  N     . LEU E 5  151 ? 166.432 142.448 129.471 1.00 28.18  ? 151 LEU E N     1 
ATOM   10588 C  CA    . LEU E 5  151 ? 166.189 141.274 130.302 1.00 18.94  ? 151 LEU E CA    1 
ATOM   10589 C  C     . LEU E 5  151 ? 165.473 140.162 129.540 1.00 17.90  ? 151 LEU E C     1 
ATOM   10590 O  O     . LEU E 5  151 ? 165.833 138.989 129.680 1.00 20.19  ? 151 LEU E O     1 
ATOM   10591 C  CB    . LEU E 5  151 ? 165.392 141.662 131.548 1.00 17.31  ? 151 LEU E CB    1 
ATOM   10592 C  CG    . LEU E 5  151 ? 166.216 142.173 132.733 1.00 19.96  ? 151 LEU E CG    1 
ATOM   10593 C  CD1   . LEU E 5  151 ? 165.350 142.307 133.971 1.00 23.37  ? 151 LEU E CD1   1 
ATOM   10594 C  CD2   . LEU E 5  151 ? 167.398 141.257 133.006 1.00 19.30  ? 151 LEU E CD2   1 
ATOM   10595 N  N     . GLY E 5  152 ? 164.465 140.497 128.730 1.00 21.24  ? 152 GLY E N     1 
ATOM   10596 C  CA    . GLY E 5  152 ? 163.647 139.464 128.121 1.00 17.21  ? 152 GLY E CA    1 
ATOM   10597 C  C     . GLY E 5  152 ? 164.162 138.876 126.826 1.00 22.46  ? 152 GLY E C     1 
ATOM   10598 O  O     . GLY E 5  152 ? 163.600 137.881 126.359 1.00 24.79  ? 152 GLY E O     1 
ATOM   10599 N  N     . ALA E 5  153 ? 165.205 139.452 126.228 1.00 26.05  ? 153 ALA E N     1 
ATOM   10600 C  CA    . ALA E 5  153 ? 165.724 138.918 124.975 1.00 17.62  ? 153 ALA E CA    1 
ATOM   10601 C  C     . ALA E 5  153 ? 167.241 138.799 125.009 1.00 24.03  ? 153 ALA E C     1 
ATOM   10602 O  O     . ALA E 5  153 ? 167.827 138.044 124.227 1.00 31.06  ? 153 ALA E O     1 
ATOM   10603 C  CB    . ALA E 5  153 ? 165.288 139.794 123.799 1.00 19.94  ? 153 ALA E CB    1 
ATOM   10604 N  N     . GLY E 5  154 ? 167.884 139.535 125.908 1.00 27.32  ? 154 GLY E N     1 
ATOM   10605 C  CA    . GLY E 5  154 ? 169.331 139.511 125.991 1.00 30.91  ? 154 GLY E CA    1 
ATOM   10606 C  C     . GLY E 5  154 ? 170.026 140.312 124.914 1.00 32.83  ? 154 GLY E C     1 
ATOM   10607 O  O     . GLY E 5  154 ? 171.184 140.030 124.586 1.00 38.36  ? 154 GLY E O     1 
ATOM   10608 N  N     . SER E 5  155 ? 169.349 141.311 124.353 1.00 33.44  ? 155 SER E N     1 
ATOM   10609 C  CA    . SER E 5  155 ? 169.916 142.118 123.284 1.00 37.55  ? 155 SER E CA    1 
ATOM   10610 C  C     . SER E 5  155 ? 169.331 143.518 123.361 1.00 43.43  ? 155 SER E C     1 
ATOM   10611 O  O     . SER E 5  155 ? 168.226 143.721 123.869 1.00 43.33  ? 155 SER E O     1 
ATOM   10612 C  CB    . SER E 5  155 ? 169.643 141.496 121.911 1.00 40.36  ? 155 SER E CB    1 
ATOM   10613 O  OG    . SER E 5  155 ? 168.308 141.733 121.503 1.00 34.88  ? 155 SER E OG    1 
ATOM   10614 N  N     . ILE E 5  156 ? 170.088 144.485 122.846 1.00 46.02  ? 156 ILE E N     1 
ATOM   10615 C  CA    . ILE E 5  156 ? 169.647 145.872 122.763 1.00 41.59  ? 156 ILE E CA    1 
ATOM   10616 C  C     . ILE E 5  156 ? 169.752 146.324 121.312 1.00 46.01  ? 156 ILE E C     1 
ATOM   10617 O  O     . ILE E 5  156 ? 170.808 146.177 120.685 1.00 53.59  ? 156 ILE E O     1 
ATOM   10618 C  CB    . ILE E 5  156 ? 170.454 146.794 123.703 1.00 38.38  ? 156 ILE E CB    1 
ATOM   10619 C  CG1   . ILE E 5  156 ? 170.023 148.253 123.537 1.00 41.35  ? 156 ILE E CG1   1 
ATOM   10620 C  CG2   . ILE E 5  156 ? 171.963 146.618 123.524 1.00 39.90  ? 156 ILE E CG2   1 
ATOM   10621 C  CD1   . ILE E 5  156 ? 168.576 148.500 123.889 1.00 41.35  ? 156 ILE E CD1   1 
ATOM   10622 N  N     . PHE E 5  157 ? 168.642 146.837 120.772 1.00 44.16  ? 157 PHE E N     1 
ATOM   10623 C  CA    . PHE E 5  157 ? 168.550 147.299 119.384 1.00 43.74  ? 157 PHE E CA    1 
ATOM   10624 C  C     . PHE E 5  157 ? 168.951 146.214 118.387 1.00 52.46  ? 157 PHE E C     1 
ATOM   10625 O  O     . PHE E 5  157 ? 169.512 146.507 117.329 1.00 61.39  ? 157 PHE E O     1 
ATOM   10626 C  CB    . PHE E 5  157 ? 169.385 148.564 119.158 1.00 46.44  ? 157 PHE E CB    1 
ATOM   10627 C  CG    . PHE E 5  157 ? 168.664 149.837 119.497 1.00 48.63  ? 157 PHE E CG    1 
ATOM   10628 C  CD1   . PHE E 5  157 ? 167.698 150.349 118.647 1.00 48.05  ? 157 PHE E CD1   1 
ATOM   10629 C  CD2   . PHE E 5  157 ? 168.955 150.524 120.663 1.00 44.97  ? 157 PHE E CD2   1 
ATOM   10630 C  CE1   . PHE E 5  157 ? 167.035 151.521 118.956 1.00 45.74  ? 157 PHE E CE1   1 
ATOM   10631 C  CE2   . PHE E 5  157 ? 168.295 151.696 120.978 1.00 41.76  ? 157 PHE E CE2   1 
ATOM   10632 C  CZ    . PHE E 5  157 ? 167.334 152.194 120.123 1.00 42.57  ? 157 PHE E CZ    1 
ATOM   10633 N  N     . GLY E 5  158 ? 168.668 144.953 118.713 1.00 52.12  ? 158 GLY E N     1 
ATOM   10634 C  CA    . GLY E 5  158 ? 169.006 143.840 117.854 1.00 48.53  ? 158 GLY E CA    1 
ATOM   10635 C  C     . GLY E 5  158 ? 170.421 143.320 117.993 1.00 54.31  ? 158 GLY E C     1 
ATOM   10636 O  O     . GLY E 5  158 ? 170.783 142.368 117.290 1.00 64.94  ? 158 GLY E O     1 
ATOM   10637 N  N     . PHE E 5  159 ? 171.230 143.905 118.871 1.00 49.63  ? 159 PHE E N     1 
ATOM   10638 C  CA    . PHE E 5  159 ? 172.618 143.501 119.062 1.00 50.03  ? 159 PHE E CA    1 
ATOM   10639 C  C     . PHE E 5  159 ? 172.731 142.695 120.351 1.00 51.79  ? 159 PHE E C     1 
ATOM   10640 O  O     . PHE E 5  159 ? 172.405 143.198 121.431 1.00 52.90  ? 159 PHE E O     1 
ATOM   10641 C  CB    . PHE E 5  159 ? 173.533 144.724 119.106 1.00 51.86  ? 159 PHE E CB    1 
ATOM   10642 C  CG    . PHE E 5  159 ? 174.966 144.402 119.420 1.00 66.06  ? 159 PHE E CG    1 
ATOM   10643 C  CD1   . PHE E 5  159 ? 175.662 143.468 118.671 1.00 71.63  ? 159 PHE E CD1   1 
ATOM   10644 C  CD2   . PHE E 5  159 ? 175.618 145.037 120.464 1.00 64.66  ? 159 PHE E CD2   1 
ATOM   10645 C  CE1   . PHE E 5  159 ? 176.982 143.171 118.958 1.00 73.73  ? 159 PHE E CE1   1 
ATOM   10646 C  CE2   . PHE E 5  159 ? 176.938 144.745 120.757 1.00 68.52  ? 159 PHE E CE2   1 
ATOM   10647 C  CZ    . PHE E 5  159 ? 177.620 143.810 120.003 1.00 74.96  ? 159 PHE E CZ    1 
ATOM   10648 N  N     . SER E 5  160 ? 173.203 141.455 120.236 1.00 49.48  ? 160 SER E N     1 
ATOM   10649 C  CA    . SER E 5  160 ? 173.286 140.563 121.385 1.00 48.52  ? 160 SER E CA    1 
ATOM   10650 C  C     . SER E 5  160 ? 174.379 141.010 122.351 1.00 51.65  ? 160 SER E C     1 
ATOM   10651 O  O     . SER E 5  160 ? 175.378 141.619 121.960 1.00 56.93  ? 160 SER E O     1 
ATOM   10652 C  CB    . SER E 5  160 ? 173.552 139.130 120.927 1.00 50.05  ? 160 SER E CB    1 
ATOM   10653 O  OG    . SER E 5  160 ? 172.498 138.654 120.109 1.00 60.34  ? 160 SER E OG    1 
ATOM   10654 N  N     . LEU E 5  161 ? 174.178 140.698 123.626 1.00 46.44  ? 161 LEU E N     1 
ATOM   10655 C  CA    . LEU E 5  161 ? 175.106 141.100 124.678 1.00 48.98  ? 161 LEU E CA    1 
ATOM   10656 C  C     . LEU E 5  161 ? 175.617 139.936 125.514 1.00 52.22  ? 161 LEU E C     1 
ATOM   10657 O  O     . LEU E 5  161 ? 176.792 139.926 125.886 1.00 52.82  ? 161 LEU E O     1 
ATOM   10658 C  CB    . LEU E 5  161 ? 174.438 142.127 125.606 1.00 44.15  ? 161 LEU E CB    1 
ATOM   10659 C  CG    . LEU E 5  161 ? 174.026 143.482 125.034 1.00 45.50  ? 161 LEU E CG    1 
ATOM   10660 C  CD1   . LEU E 5  161 ? 173.246 144.263 126.078 1.00 41.52  ? 161 LEU E CD1   1 
ATOM   10661 C  CD2   . LEU E 5  161 ? 175.241 144.266 124.571 1.00 51.24  ? 161 LEU E CD2   1 
ATOM   10662 N  N     . PHE E 5  162 ? 174.766 138.959 125.822 1.00 52.17  ? 162 PHE E N     1 
ATOM   10663 C  CA    . PHE E 5  162 ? 175.081 137.925 126.798 1.00 44.46  ? 162 PHE E CA    1 
ATOM   10664 C  C     . PHE E 5  162 ? 175.518 136.610 126.163 1.00 48.74  ? 162 PHE E C     1 
ATOM   10665 O  O     . PHE E 5  162 ? 175.679 135.615 126.877 1.00 48.20  ? 162 PHE E O     1 
ATOM   10666 C  CB    . PHE E 5  162 ? 173.876 137.689 127.709 1.00 41.43  ? 162 PHE E CB    1 
ATOM   10667 C  CG    . PHE E 5  162 ? 173.480 138.894 128.511 1.00 39.23  ? 162 PHE E CG    1 
ATOM   10668 C  CD1   . PHE E 5  162 ? 174.433 139.632 129.191 1.00 42.60  ? 162 PHE E CD1   1 
ATOM   10669 C  CD2   . PHE E 5  162 ? 172.157 139.293 128.579 1.00 35.96  ? 162 PHE E CD2   1 
ATOM   10670 C  CE1   . PHE E 5  162 ? 174.073 140.743 129.927 1.00 46.11  ? 162 PHE E CE1   1 
ATOM   10671 C  CE2   . PHE E 5  162 ? 171.791 140.403 129.313 1.00 38.88  ? 162 PHE E CE2   1 
ATOM   10672 C  CZ    . PHE E 5  162 ? 172.750 141.128 129.988 1.00 43.48  ? 162 PHE E CZ    1 
ATOM   10673 N  N     . GLY E 5  163 ? 175.712 136.577 124.853 1.00 53.99  ? 163 GLY E N     1 
ATOM   10674 C  CA    . GLY E 5  163 ? 176.164 135.382 124.169 1.00 50.86  ? 163 GLY E CA    1 
ATOM   10675 C  C     . GLY E 5  163 ? 175.013 134.633 123.520 1.00 53.85  ? 163 GLY E C     1 
ATOM   10676 O  O     . GLY E 5  163 ? 173.858 135.061 123.535 1.00 56.41  ? 163 GLY E O     1 
ATOM   10677 N  N     . ALA E 5  164 ? 175.362 133.485 122.941 1.00 54.02  ? 164 ALA E N     1 
ATOM   10678 C  CA    . ALA E 5  164 ? 174.410 132.644 122.230 1.00 58.02  ? 164 ALA E CA    1 
ATOM   10679 C  C     . ALA E 5  164 ? 173.844 131.521 123.088 1.00 56.34  ? 164 ALA E C     1 
ATOM   10680 O  O     . ALA E 5  164 ? 173.063 130.709 122.583 1.00 53.22  ? 164 ALA E O     1 
ATOM   10681 C  CB    . ALA E 5  164 ? 175.064 132.052 120.978 1.00 53.13  ? 164 ALA E CB    1 
ATOM   10682 N  N     . ALA E 5  165 ? 174.214 131.452 124.366 1.00 53.62  ? 165 ALA E N     1 
ATOM   10683 C  CA    . ALA E 5  165 ? 173.716 130.425 125.272 1.00 47.42  ? 165 ALA E CA    1 
ATOM   10684 C  C     . ALA E 5  165 ? 172.844 130.998 126.381 1.00 41.76  ? 165 ALA E C     1 
ATOM   10685 O  O     . ALA E 5  165 ? 172.456 130.263 127.294 1.00 47.30  ? 165 ALA E O     1 
ATOM   10686 C  CB    . ALA E 5  165 ? 174.884 129.642 125.875 1.00 51.20  ? 165 ALA E CB    1 
ATOM   10687 N  N     . TYR E 5  166 ? 172.532 132.289 126.324 1.00 36.69  ? 166 TYR E N     1 
ATOM   10688 C  CA    . TYR E 5  166 ? 171.716 132.922 127.351 1.00 29.53  ? 166 TYR E CA    1 
ATOM   10689 C  C     . TYR E 5  166 ? 170.277 132.425 127.278 1.00 35.76  ? 166 TYR E C     1 
ATOM   10690 O  O     . TYR E 5  166 ? 169.706 132.281 126.193 1.00 42.60  ? 166 TYR E O     1 
ATOM   10691 C  CB    . TYR E 5  166 ? 171.766 134.441 127.186 1.00 29.36  ? 166 TYR E CB    1 
ATOM   10692 C  CG    . TYR E 5  166 ? 170.923 135.222 128.167 1.00 28.01  ? 166 TYR E CG    1 
ATOM   10693 C  CD1   . TYR E 5  166 ? 171.170 135.161 129.531 1.00 25.13  ? 166 TYR E CD1   1 
ATOM   10694 C  CD2   . TYR E 5  166 ? 169.892 136.039 127.725 1.00 27.39  ? 166 TYR E CD2   1 
ATOM   10695 C  CE1   . TYR E 5  166 ? 170.405 135.881 130.427 1.00 22.01  ? 166 TYR E CE1   1 
ATOM   10696 C  CE2   . TYR E 5  166 ? 169.123 136.762 128.614 1.00 25.87  ? 166 TYR E CE2   1 
ATOM   10697 C  CZ    . TYR E 5  166 ? 169.384 136.679 129.962 1.00 22.21  ? 166 TYR E CZ    1 
ATOM   10698 O  OH    . TYR E 5  166 ? 168.618 137.399 130.849 1.00 21.05  ? 166 TYR E OH    1 
ATOM   10699 N  N     . GLU E 5  167 ? 169.694 132.155 128.443 1.00 33.86  ? 167 GLU E N     1 
ATOM   10700 C  CA    . GLU E 5  167 ? 168.296 131.748 128.536 1.00 28.98  ? 167 GLU E CA    1 
ATOM   10701 C  C     . GLU E 5  167 ? 167.485 132.894 129.121 1.00 28.94  ? 167 GLU E C     1 
ATOM   10702 O  O     . GLU E 5  167 ? 167.607 133.181 130.323 1.00 30.66  ? 167 GLU E O     1 
ATOM   10703 C  CB    . GLU E 5  167 ? 168.151 130.493 129.396 1.00 31.67  ? 167 GLU E CB    1 
ATOM   10704 C  CG    . GLU E 5  167 ? 169.240 129.463 129.164 1.00 44.96  ? 167 GLU E CG    1 
ATOM   10705 C  CD    . GLU E 5  167 ? 168.912 128.119 129.779 1.00 55.35  ? 167 GLU E CD    1 
ATOM   10706 O  OE1   . GLU E 5  167 ? 167.734 127.712 129.721 1.00 53.80  ? 167 GLU E OE1   1 
ATOM   10707 O  OE2   . GLU E 5  167 ? 169.832 127.470 130.318 1.00 54.30  ? 167 GLU E OE2   1 
ATOM   10708 N  N     . PRO E 5  168 ? 166.652 133.566 128.331 1.00 25.16  ? 168 PRO E N     1 
ATOM   10709 C  CA    . PRO E 5  168 ? 166.025 134.806 128.796 1.00 20.02  ? 168 PRO E CA    1 
ATOM   10710 C  C     . PRO E 5  168 ? 164.918 134.559 129.808 1.00 21.50  ? 168 PRO E C     1 
ATOM   10711 O  O     . PRO E 5  168 ? 164.386 133.456 129.946 1.00 26.02  ? 168 PRO E O     1 
ATOM   10712 C  CB    . PRO E 5  168 ? 165.460 135.419 127.509 1.00 21.20  ? 168 PRO E CB    1 
ATOM   10713 C  CG    . PRO E 5  168 ? 166.139 134.683 126.388 1.00 22.95  ? 168 PRO E CG    1 
ATOM   10714 C  CD    . PRO E 5  168 ? 166.357 133.309 126.915 1.00 22.95  ? 168 PRO E CD    1 
ATOM   10715 N  N     . VAL E 5  169 ? 164.578 135.627 130.528 1.00 19.90  ? 169 VAL E N     1 
ATOM   10716 C  CA    . VAL E 5  169 ? 163.421 135.648 131.419 1.00 17.35  ? 169 VAL E CA    1 
ATOM   10717 C  C     . VAL E 5  169 ? 162.204 135.950 130.550 1.00 19.87  ? 169 VAL E C     1 
ATOM   10718 O  O     . VAL E 5  169 ? 161.921 137.108 130.243 1.00 25.35  ? 169 VAL E O     1 
ATOM   10719 C  CB    . VAL E 5  169 ? 163.582 136.675 132.541 1.00 14.03  ? 169 VAL E CB    1 
ATOM   10720 C  CG1   . VAL E 5  169 ? 162.518 136.476 133.604 1.00 16.75  ? 169 VAL E CG1   1 
ATOM   10721 C  CG2   . VAL E 5  169 ? 164.972 136.587 133.149 1.00 12.89  ? 169 VAL E CG2   1 
ATOM   10722 N  N     . LEU E 5  170 ? 161.472 134.909 130.154 1.00 17.15  ? 170 LEU E N     1 
ATOM   10723 C  CA    . LEU E 5  170 ? 160.389 135.039 129.189 1.00 17.74  ? 170 LEU E CA    1 
ATOM   10724 C  C     . LEU E 5  170 ? 159.101 135.581 129.799 1.00 21.65  ? 170 LEU E C     1 
ATOM   10725 O  O     . LEU E 5  170 ? 158.048 135.509 129.157 1.00 29.86  ? 170 LEU E O     1 
ATOM   10726 C  CB    . LEU E 5  170 ? 160.118 133.693 128.512 1.00 16.23  ? 170 LEU E CB    1 
ATOM   10727 C  CG    . LEU E 5  170 ? 161.256 133.116 127.670 1.00 19.48  ? 170 LEU E CG    1 
ATOM   10728 C  CD1   . LEU E 5  170 ? 160.967 131.673 127.301 1.00 20.94  ? 170 LEU E CD1   1 
ATOM   10729 C  CD2   . LEU E 5  170 ? 161.480 133.956 126.427 1.00 25.24  ? 170 LEU E CD2   1 
ATOM   10730 N  N     . LEU E 5  171 ? 159.154 136.114 131.019 1.00 17.22  ? 171 LEU E N     1 
ATOM   10731 C  CA    . LEU E 5  171 ? 158.004 136.793 131.598 1.00 17.28  ? 171 LEU E CA    1 
ATOM   10732 C  C     . LEU E 5  171 ? 158.000 138.289 131.320 1.00 24.83  ? 171 LEU E C     1 
ATOM   10733 O  O     . LEU E 5  171 ? 156.927 138.901 131.329 1.00 27.75  ? 171 LEU E O     1 
ATOM   10734 C  CB    . LEU E 5  171 ? 157.951 136.564 133.114 1.00 17.16  ? 171 LEU E CB    1 
ATOM   10735 C  CG    . LEU E 5  171 ? 156.617 136.858 133.807 1.00 19.55  ? 171 LEU E CG    1 
ATOM   10736 C  CD1   . LEU E 5  171 ? 155.705 135.645 133.771 1.00 22.54  ? 171 LEU E CD1   1 
ATOM   10737 C  CD2   . LEU E 5  171 ? 156.834 137.328 135.236 1.00 14.78  ? 171 LEU E CD2   1 
ATOM   10738 N  N     . MET E 5  172 ? 159.164 138.884 131.051 1.00 26.69  ? 172 MET E N     1 
ATOM   10739 C  CA    . MET E 5  172 ? 159.241 140.310 130.761 1.00 24.23  ? 172 MET E CA    1 
ATOM   10740 C  C     . MET E 5  172 ? 158.625 140.673 129.419 1.00 27.31  ? 172 MET E C     1 
ATOM   10741 O  O     . MET E 5  172 ? 158.278 141.839 129.207 1.00 29.43  ? 172 MET E O     1 
ATOM   10742 C  CB    . MET E 5  172 ? 160.697 140.773 130.801 1.00 21.38  ? 172 MET E CB    1 
ATOM   10743 C  CG    . MET E 5  172 ? 161.448 140.320 132.035 1.00 26.09  ? 172 MET E CG    1 
ATOM   10744 S  SD    . MET E 5  172 ? 161.190 141.435 133.422 1.00 46.89  ? 172 MET E SD    1 
ATOM   10745 C  CE    . MET E 5  172 ? 161.896 142.940 132.760 1.00 26.63  ? 172 MET E CE    1 
ATOM   10746 N  N     . ILE E 5  173 ? 158.481 139.710 128.515 1.00 28.11  ? 173 ILE E N     1 
ATOM   10747 C  CA    . ILE E 5  173 ? 157.816 139.932 127.241 1.00 27.09  ? 173 ILE E CA    1 
ATOM   10748 C  C     . ILE E 5  173 ? 156.374 139.423 127.272 1.00 31.62  ? 173 ILE E C     1 
ATOM   10749 O  O     . ILE E 5  173 ? 155.786 139.159 126.224 1.00 37.24  ? 173 ILE E O     1 
ATOM   10750 C  CB    . ILE E 5  173 ? 158.605 139.308 126.081 1.00 28.91  ? 173 ILE E CB    1 
ATOM   10751 C  CG1   . ILE E 5  173 ? 158.779 137.805 126.306 1.00 30.31  ? 173 ILE E CG1   1 
ATOM   10752 C  CG2   . ILE E 5  173 ? 159.954 139.989 125.931 1.00 24.81  ? 173 ILE E CG2   1 
ATOM   10753 C  CD1   . ILE E 5  173 ? 159.537 137.108 125.204 1.00 35.53  ? 173 ILE E CD1   1 
ATOM   10754 N  N     . LEU E 5  174 ? 155.799 139.287 128.459 1.00 30.03  ? 174 LEU E N     1 
ATOM   10755 C  CA    . LEU E 5  174 ? 154.440 138.827 128.684 1.00 28.14  ? 174 LEU E CA    1 
ATOM   10756 C  C     . LEU E 5  174 ? 153.631 139.949 129.323 1.00 28.97  ? 174 LEU E C     1 
ATOM   10757 O  O     . LEU E 5  174 ? 154.205 140.915 129.840 1.00 29.44  ? 174 LEU E O     1 
ATOM   10758 C  CB    . LEU E 5  174 ? 154.435 137.583 129.587 1.00 27.59  ? 174 LEU E CB    1 
ATOM   10759 C  CG    . LEU E 5  174 ? 154.802 136.252 128.924 1.00 27.38  ? 174 LEU E CG    1 
ATOM   10760 C  CD1   . LEU E 5  174 ? 154.383 135.081 129.799 1.00 28.12  ? 174 LEU E CD1   1 
ATOM   10761 C  CD2   . LEU E 5  174 ? 154.187 136.135 127.538 1.00 28.27  ? 174 LEU E CD2   1 
ATOM   10762 N  N     . PRO E 5  175 ? 152.300 139.880 129.268 1.00 33.53  ? 175 PRO E N     1 
ATOM   10763 C  CA    . PRO E 5  175 ? 151.462 140.935 129.873 1.00 33.67  ? 175 PRO E CA    1 
ATOM   10764 C  C     . PRO E 5  175 ? 151.745 141.179 131.351 1.00 32.76  ? 175 PRO E C     1 
ATOM   10765 O  O     . PRO E 5  175 ? 151.745 142.346 131.772 1.00 33.09  ? 175 PRO E O     1 
ATOM   10766 C  CB    . PRO E 5  175 ? 150.032 140.419 129.647 1.00 34.75  ? 175 PRO E CB    1 
ATOM   10767 C  CG    . PRO E 5  175 ? 150.132 139.644 128.391 1.00 41.84  ? 175 PRO E CG    1 
ATOM   10768 C  CD    . PRO E 5  175 ? 151.502 139.005 128.385 1.00 39.40  ? 175 PRO E CD    1 
ATOM   10769 N  N     . PRO E 5  176 ? 151.985 140.159 132.189 1.00 27.68  ? 176 PRO E N     1 
ATOM   10770 C  CA    . PRO E 5  176 ? 152.310 140.466 133.591 1.00 21.25  ? 176 PRO E CA    1 
ATOM   10771 C  C     . PRO E 5  176 ? 153.701 141.036 133.812 1.00 21.52  ? 176 PRO E C     1 
ATOM   10772 O  O     . PRO E 5  176 ? 153.968 141.550 134.904 1.00 22.52  ? 176 PRO E O     1 
ATOM   10773 C  CB    . PRO E 5  176 ? 152.166 139.104 134.292 1.00 17.11  ? 176 PRO E CB    1 
ATOM   10774 C  CG    . PRO E 5  176 ? 151.371 138.282 133.380 1.00 19.50  ? 176 PRO E CG    1 
ATOM   10775 C  CD    . PRO E 5  176 ? 151.816 138.700 132.036 1.00 23.91  ? 176 PRO E CD    1 
ATOM   10776 N  N     . GLY E 5  177 ? 154.592 140.970 132.828 1.00 25.80  ? 177 GLY E N     1 
ATOM   10777 C  CA    . GLY E 5  177 ? 155.947 141.450 133.015 1.00 22.89  ? 177 GLY E CA    1 
ATOM   10778 C  C     . GLY E 5  177 ? 156.098 142.939 132.793 1.00 25.37  ? 177 GLY E C     1 
ATOM   10779 O  O     . GLY E 5  177 ? 157.146 143.515 133.095 1.00 26.25  ? 177 GLY E O     1 
ATOM   10780 N  N     . ALA E 5  178 ? 155.057 143.574 132.259 1.00 26.54  ? 178 ALA E N     1 
ATOM   10781 C  CA    . ALA E 5  178 ? 155.071 145.015 132.055 1.00 20.01  ? 178 ALA E CA    1 
ATOM   10782 C  C     . ALA E 5  178 ? 154.728 145.777 133.327 1.00 25.37  ? 178 ALA E C     1 
ATOM   10783 O  O     . ALA E 5  178 ? 155.572 146.534 133.829 1.00 29.44  ? 178 ALA E O     1 
ATOM   10784 C  CB    . ALA E 5  178 ? 154.096 145.400 130.940 1.00 18.99  ? 178 ALA E CB    1 
ATOM   10785 N  N     . PHE E 5  179 ? 153.516 145.533 133.857 1.00 27.06  ? 179 PHE E N     1 
ATOM   10786 C  CA    . PHE E 5  179 ? 152.983 146.252 135.016 1.00 18.92  ? 179 PHE E CA    1 
ATOM   10787 C  C     . PHE E 5  179 ? 154.038 146.446 136.092 1.00 20.82  ? 179 PHE E C     1 
ATOM   10788 O  O     . PHE E 5  179 ? 154.452 147.581 136.373 1.00 24.06  ? 179 PHE E O     1 
ATOM   10789 C  CB    . PHE E 5  179 ? 151.803 145.482 135.612 1.00 15.69  ? 179 PHE E CB    1 
ATOM   10790 C  CG    . PHE E 5  179 ? 150.506 145.662 134.883 1.00 18.87  ? 179 PHE E CG    1 
ATOM   10791 C  CD1   . PHE E 5  179 ? 149.880 146.894 134.840 1.00 20.71  ? 179 PHE E CD1   1 
ATOM   10792 C  CD2   . PHE E 5  179 ? 149.886 144.581 134.282 1.00 19.27  ? 179 PHE E CD2   1 
ATOM   10793 C  CE1   . PHE E 5  179 ? 148.674 147.050 134.187 1.00 20.20  ? 179 PHE E CE1   1 
ATOM   10794 C  CE2   . PHE E 5  179 ? 148.680 144.729 133.631 1.00 16.44  ? 179 PHE E CE2   1 
ATOM   10795 C  CZ    . PHE E 5  179 ? 148.075 145.965 133.581 1.00 17.86  ? 179 PHE E CZ    1 
ATOM   10796 N  N     . LEU E 5  180 ? 154.540 145.330 136.636 1.00 18.12  ? 180 LEU E N     1 
ATOM   10797 C  CA    . LEU E 5  180 ? 155.484 145.362 137.748 1.00 20.19  ? 180 LEU E CA    1 
ATOM   10798 C  C     . LEU E 5  180 ? 156.648 146.290 137.448 1.00 21.68  ? 180 LEU E C     1 
ATOM   10799 O  O     . LEU E 5  180 ? 156.917 147.227 138.215 1.00 29.58  ? 180 LEU E O     1 
ATOM   10800 C  CB    . LEU E 5  180 ? 155.995 143.949 138.038 1.00 17.06  ? 180 LEU E CB    1 
ATOM   10801 C  CG    . LEU E 5  180 ? 154.981 142.818 138.234 1.00 18.22  ? 180 LEU E CG    1 
ATOM   10802 C  CD1   . LEU E 5  180 ? 155.681 141.471 138.198 1.00 9.65   ? 180 LEU E CD1   1 
ATOM   10803 C  CD2   . LEU E 5  180 ? 154.216 142.979 139.533 1.00 15.91  ? 180 LEU E CD2   1 
ATOM   10804 N  N     . THR E 5  181 ? 157.275 146.111 136.277 1.00 17.82  ? 181 THR E N     1 
ATOM   10805 C  CA    . THR E 5  181 ? 158.444 146.913 135.934 1.00 19.13  ? 181 THR E CA    1 
ATOM   10806 C  C     . THR E 5  181 ? 158.111 148.393 135.969 1.00 20.66  ? 181 THR E C     1 
ATOM   10807 O  O     . THR E 5  181 ? 158.772 149.162 136.683 1.00 25.71  ? 181 THR E O     1 
ATOM   10808 C  CB    . THR E 5  181 ? 158.976 146.521 134.557 1.00 21.42  ? 181 THR E CB    1 
ATOM   10809 O  OG1   . THR E 5  181 ? 157.897 146.491 133.617 1.00 29.71  ? 181 THR E OG1   1 
ATOM   10810 C  CG2   . THR E 5  181 ? 159.626 145.155 134.612 1.00 26.89  ? 181 THR E CG2   1 
ATOM   10811 N  N     . LEU E 5  182 ? 157.015 148.782 135.303 1.00 17.49  ? 182 LEU E N     1 
ATOM   10812 C  CA    . LEU E 5  182 ? 156.641 150.189 135.269 1.00 15.62  ? 182 LEU E CA    1 
ATOM   10813 C  C     . LEU E 5  182 ? 156.432 150.717 136.675 1.00 21.12  ? 182 LEU E C     1 
ATOM   10814 O  O     . LEU E 5  182 ? 156.978 151.772 137.031 1.00 24.27  ? 182 LEU E O     1 
ATOM   10815 C  CB    . LEU E 5  182 ? 155.384 150.387 134.424 1.00 16.73  ? 182 LEU E CB    1 
ATOM   10816 C  CG    . LEU E 5  182 ? 155.000 151.839 134.131 1.00 21.18  ? 182 LEU E CG    1 
ATOM   10817 C  CD1   . LEU E 5  182 ? 156.161 152.593 133.509 1.00 25.01  ? 182 LEU E CD1   1 
ATOM   10818 C  CD2   . LEU E 5  182 ? 153.778 151.900 133.232 1.00 22.85  ? 182 LEU E CD2   1 
ATOM   10819 N  N     . GLY E 5  183 ? 155.743 149.934 137.516 1.00 20.50  ? 183 GLY E N     1 
ATOM   10820 C  CA    . GLY E 5  183 ? 155.499 150.371 138.877 1.00 15.74  ? 183 GLY E CA    1 
ATOM   10821 C  C     . GLY E 5  183 ? 156.791 150.672 139.602 1.00 18.87  ? 183 GLY E C     1 
ATOM   10822 O  O     . GLY E 5  183 ? 156.961 151.768 140.150 1.00 29.34  ? 183 GLY E O     1 
ATOM   10823 N  N     . LEU E 5  184 ? 157.766 149.760 139.491 1.00 15.07  ? 184 LEU E N     1 
ATOM   10824 C  CA    . LEU E 5  184 ? 159.036 149.962 140.173 1.00 13.98  ? 184 LEU E CA    1 
ATOM   10825 C  C     . LEU E 5  184 ? 159.689 151.251 139.707 1.00 18.32  ? 184 LEU E C     1 
ATOM   10826 O  O     . LEU E 5  184 ? 160.100 152.075 140.537 1.00 24.31  ? 184 LEU E O     1 
ATOM   10827 C  CB    . LEU E 5  184 ? 159.960 148.767 139.939 1.00 15.44  ? 184 LEU E CB    1 
ATOM   10828 C  CG    . LEU E 5  184 ? 159.590 147.469 140.662 1.00 15.60  ? 184 LEU E CG    1 
ATOM   10829 C  CD1   . LEU E 5  184 ? 160.496 146.333 140.224 1.00 14.50  ? 184 LEU E CD1   1 
ATOM   10830 C  CD2   . LEU E 5  184 ? 159.649 147.651 142.168 1.00 11.46  ? 184 LEU E CD2   1 
ATOM   10831 N  N     . LEU E 5  185 ? 159.676 151.490 138.388 1.00 18.15  ? 185 LEU E N     1 
ATOM   10832 C  CA    . LEU E 5  185 ? 160.282 152.703 137.854 1.00 19.39  ? 185 LEU E CA    1 
ATOM   10833 C  C     . LEU E 5  185 ? 159.650 153.933 138.477 1.00 21.70  ? 185 LEU E C     1 
ATOM   10834 O  O     . LEU E 5  185 ? 160.360 154.795 139.015 1.00 24.45  ? 185 LEU E O     1 
ATOM   10835 C  CB    . LEU E 5  185 ? 160.146 152.739 136.333 1.00 19.76  ? 185 LEU E CB    1 
ATOM   10836 C  CG    . LEU E 5  185 ? 161.138 151.893 135.535 1.00 22.20  ? 185 LEU E CG    1 
ATOM   10837 C  CD1   . LEU E 5  185 ? 160.938 152.099 134.044 1.00 24.73  ? 185 LEU E CD1   1 
ATOM   10838 C  CD2   . LEU E 5  185 ? 162.566 152.220 135.937 1.00 20.47  ? 185 LEU E CD2   1 
ATOM   10839 N  N     . ILE E 5  186 ? 158.312 153.968 138.521 1.00 18.46  ? 186 ILE E N     1 
ATOM   10840 C  CA    . ILE E 5  186 ? 157.632 155.133 139.071 1.00 18.17  ? 186 ILE E CA    1 
ATOM   10841 C  C     . ILE E 5  186 ? 158.035 155.326 140.521 1.00 22.85  ? 186 ILE E C     1 
ATOM   10842 O  O     . ILE E 5  186 ? 158.399 156.438 140.932 1.00 29.15  ? 186 ILE E O     1 
ATOM   10843 C  CB    . ILE E 5  186 ? 156.108 154.998 138.912 1.00 20.99  ? 186 ILE E CB    1 
ATOM   10844 C  CG1   . ILE E 5  186 ? 155.726 154.990 137.431 1.00 20.74  ? 186 ILE E CG1   1 
ATOM   10845 C  CG2   . ILE E 5  186 ? 155.396 156.131 139.628 1.00 26.08  ? 186 ILE E CG2   1 
ATOM   10846 C  CD1   . ILE E 5  186 ? 154.236 154.923 137.186 1.00 21.87  ? 186 ILE E CD1   1 
ATOM   10847 N  N     . GLY E 5  187 ? 158.086 154.225 141.282 1.00 20.56  ? 187 GLY E N     1 
ATOM   10848 C  CA    . GLY E 5  187 ? 158.470 154.322 142.678 1.00 19.32  ? 187 GLY E CA    1 
ATOM   10849 C  C     . GLY E 5  187 ? 159.832 154.960 142.838 1.00 23.61  ? 187 GLY E C     1 
ATOM   10850 O  O     . GLY E 5  187 ? 159.996 155.898 143.626 1.00 31.14  ? 187 GLY E O     1 
ATOM   10851 N  N     . LEU E 5  188 ? 160.793 154.535 142.007 1.00 22.38  ? 188 LEU E N     1 
ATOM   10852 C  CA    . LEU E 5  188 ? 162.137 155.092 142.086 1.00 24.92  ? 188 LEU E CA    1 
ATOM   10853 C  C     . LEU E 5  188 ? 162.100 156.598 141.896 1.00 28.68  ? 188 LEU E C     1 
ATOM   10854 O  O     . LEU E 5  188 ? 162.641 157.346 142.722 1.00 30.71  ? 188 LEU E O     1 
ATOM   10855 C  CB    . LEU E 5  188 ? 163.040 154.434 141.045 1.00 21.48  ? 188 LEU E CB    1 
ATOM   10856 C  CG    . LEU E 5  188 ? 164.519 154.815 141.073 1.00 23.82  ? 188 LEU E CG    1 
ATOM   10857 C  CD1   . LEU E 5  188 ? 165.147 154.408 142.393 1.00 37.44  ? 188 LEU E CD1   1 
ATOM   10858 C  CD2   . LEU E 5  188 ? 165.252 154.171 139.909 1.00 18.55  ? 188 LEU E CD2   1 
ATOM   10859 N  N     . ILE E 5  189 ? 161.363 157.058 140.877 1.00 28.31  ? 189 ILE E N     1 
ATOM   10860 C  CA    . ILE E 5  189 ? 161.283 158.488 140.609 1.00 26.26  ? 189 ILE E CA    1 
ATOM   10861 C  C     . ILE E 5  189 ? 160.722 159.209 141.821 1.00 30.52  ? 189 ILE E C     1 
ATOM   10862 O  O     . ILE E 5  189 ? 161.305 160.194 142.298 1.00 37.13  ? 189 ILE E O     1 
ATOM   10863 C  CB    . ILE E 5  189 ? 160.443 158.752 139.345 1.00 22.75  ? 189 ILE E CB    1 
ATOM   10864 C  CG1   . ILE E 5  189 ? 161.231 158.360 138.094 1.00 20.26  ? 189 ILE E CG1   1 
ATOM   10865 C  CG2   . ILE E 5  189 ? 160.023 160.210 139.273 1.00 23.33  ? 189 ILE E CG2   1 
ATOM   10866 C  CD1   . ILE E 5  189 ? 160.389 158.276 136.846 1.00 23.52  ? 189 ILE E CD1   1 
ATOM   10867 N  N     . ASN E 5  190 ? 159.651 158.656 142.407 1.00 31.77  ? 190 ASN E N     1 
ATOM   10868 C  CA    . ASN E 5  190 ? 159.035 159.293 143.564 1.00 30.92  ? 190 ASN E CA    1 
ATOM   10869 C  C     . ASN E 5  190 ? 160.037 159.418 144.697 1.00 35.28  ? 190 ASN E C     1 
ATOM   10870 O  O     . ASN E 5  190 ? 160.158 160.486 145.312 1.00 44.33  ? 190 ASN E O     1 
ATOM   10871 C  CB    . ASN E 5  190 ? 157.807 158.502 144.014 1.00 30.75  ? 190 ASN E CB    1 
ATOM   10872 C  CG    . ASN E 5  190 ? 156.587 158.791 143.167 1.00 37.73  ? 190 ASN E CG    1 
ATOM   10873 O  OD1   . ASN E 5  190 ? 156.678 159.445 142.130 1.00 42.97  ? 190 ASN E OD1   1 
ATOM   10874 N  ND2   . ASN E 5  190 ? 155.434 158.303 143.607 1.00 34.57  ? 190 ASN E ND2   1 
ATOM   10875 N  N     . TRP E 5  191 ? 160.824 158.363 144.925 1.00 35.34  ? 191 TRP E N     1 
ATOM   10876 C  CA    . TRP E 5  191 ? 161.832 158.413 145.974 1.00 34.24  ? 191 TRP E CA    1 
ATOM   10877 C  C     . TRP E 5  191 ? 162.820 159.536 145.696 1.00 44.25  ? 191 TRP E C     1 
ATOM   10878 O  O     . TRP E 5  191 ? 163.033 160.417 146.540 1.00 51.85  ? 191 TRP E O     1 
ATOM   10879 C  CB    . TRP E 5  191 ? 162.534 157.058 146.075 1.00 33.19  ? 191 TRP E CB    1 
ATOM   10880 C  CG    . TRP E 5  191 ? 163.606 156.978 147.111 1.00 39.34  ? 191 TRP E CG    1 
ATOM   10881 C  CD1   . TRP E 5  191 ? 163.496 157.305 148.430 1.00 42.13  ? 191 TRP E CD1   1 
ATOM   10882 C  CD2   . TRP E 5  191 ? 164.945 156.507 146.925 1.00 46.29  ? 191 TRP E CD2   1 
ATOM   10883 N  NE1   . TRP E 5  191 ? 164.688 157.083 149.073 1.00 40.76  ? 191 TRP E NE1   1 
ATOM   10884 C  CE2   . TRP E 5  191 ? 165.594 156.593 148.170 1.00 47.51  ? 191 TRP E CE2   1 
ATOM   10885 C  CE3   . TRP E 5  191 ? 165.661 156.030 145.823 1.00 50.11  ? 191 TRP E CE3   1 
ATOM   10886 C  CZ2   . TRP E 5  191 ? 166.924 156.220 148.346 1.00 53.44  ? 191 TRP E CZ2   1 
ATOM   10887 C  CZ3   . TRP E 5  191 ? 166.980 155.659 145.999 1.00 53.90  ? 191 TRP E CZ3   1 
ATOM   10888 C  CH2   . TRP E 5  191 ? 167.598 155.756 147.251 1.00 54.44  ? 191 TRP E CH2   1 
ATOM   10889 N  N     . LYS E 5  192 ? 163.327 159.597 144.460 1.00 45.19  ? 192 LYS E N     1 
ATOM   10890 C  CA    . LYS E 5  192 ? 164.331 160.603 144.143 1.00 46.25  ? 192 LYS E CA    1 
ATOM   10891 C  C     . LYS E 5  192 ? 163.711 161.987 144.046 1.00 49.53  ? 192 LYS E C     1 
ATOM   10892 O  O     . LYS E 5  192 ? 164.434 162.985 143.955 1.00 55.36  ? 192 LYS E O     1 
ATOM   10893 C  CB    . LYS E 5  192 ? 165.055 160.240 142.847 1.00 49.50  ? 192 LYS E CB    1 
ATOM   10894 C  CG    . LYS E 5  192 ? 166.442 159.649 143.067 1.00 56.82  ? 192 LYS E CG    1 
ATOM   10895 C  CD    . LYS E 5  192 ? 167.170 160.336 144.214 1.00 63.76  ? 192 LYS E CD    1 
ATOM   10896 C  CE    . LYS E 5  192 ? 168.386 159.541 144.657 1.00 76.63  ? 192 LYS E CE    1 
ATOM   10897 N  NZ    . LYS E 5  192 ? 168.913 160.024 145.963 1.00 84.21  ? 192 LYS E NZ    1 
ATOM   10898 N  N     . THR E 5  193 ? 162.379 162.069 144.064 1.00 52.19  ? 193 THR E N     1 
ATOM   10899 C  CA    . THR E 5  193 ? 161.732 163.373 144.099 1.00 51.50  ? 193 THR E CA    1 
ATOM   10900 C  C     . THR E 5  193 ? 161.539 163.831 145.541 1.00 59.60  ? 193 THR E C     1 
ATOM   10901 O  O     . THR E 5  193 ? 161.640 165.026 145.845 1.00 66.36  ? 193 THR E O     1 
ATOM   10902 C  CB    . THR E 5  193 ? 160.402 163.307 143.340 1.00 52.82  ? 193 THR E CB    1 
ATOM   10903 O  OG1   . THR E 5  193 ? 160.665 163.238 141.933 1.00 48.72  ? 193 THR E OG1   1 
ATOM   10904 C  CG2   . THR E 5  193 ? 159.536 164.529 143.610 1.00 55.39  ? 193 THR E CG2   1 
ATOM   10905 N  N     . LYS E 5  194 ? 161.324 162.884 146.459 1.00 65.23  ? 194 LYS E N     1 
ATOM   10906 C  CA    . LYS E 5  194 ? 160.893 163.269 147.798 1.00 70.96  ? 194 LYS E CA    1 
ATOM   10907 C  C     . LYS E 5  194 ? 162.022 163.270 148.821 1.00 78.93  ? 194 LYS E C     1 
ATOM   10908 O  O     . LYS E 5  194 ? 161.879 163.902 149.873 1.00 82.82  ? 194 LYS E O     1 
ATOM   10909 C  CB    . LYS E 5  194 ? 159.760 162.355 148.267 1.00 72.25  ? 194 LYS E CB    1 
ATOM   10910 C  CG    . LYS E 5  194 ? 158.367 162.893 147.950 1.00 70.44  ? 194 LYS E CG    1 
ATOM   10911 C  CD    . LYS E 5  194 ? 158.006 162.689 146.485 1.00 64.89  ? 194 LYS E CD    1 
ATOM   10912 C  CE    . LYS E 5  194 ? 156.572 163.101 146.199 1.00 72.22  ? 194 LYS E CE    1 
ATOM   10913 N  NZ    . LYS E 5  194 ? 156.244 162.996 144.750 1.00 62.85  ? 194 LYS E NZ    1 
ATOM   10914 N  N     . LYS E 5  195 ? 163.130 162.585 148.550 1.00 81.65  ? 195 LYS E N     1 
ATOM   10915 C  CA    . LYS E 5  195 ? 164.281 162.616 149.443 1.00 87.23  ? 195 LYS E CA    1 
ATOM   10916 C  C     . LYS E 5  195 ? 165.305 163.678 149.058 1.00 93.80  ? 195 LYS E C     1 
ATOM   10917 O  O     . LYS E 5  195 ? 166.299 163.844 149.773 1.00 96.21  ? 195 LYS E O     1 
ATOM   10918 C  CB    . LYS E 5  195 ? 164.959 161.243 149.491 1.00 76.66  ? 195 LYS E CB    1 
ATOM   10919 C  CG    . LYS E 5  195 ? 164.697 160.476 150.780 1.00 82.18  ? 195 LYS E CG    1 
ATOM   10920 C  CD    . LYS E 5  195 ? 165.803 159.470 151.072 1.00 88.57  ? 195 LYS E CD    1 
ATOM   10921 C  CE    . LYS E 5  195 ? 165.467 158.611 152.285 1.00 83.14  ? 195 LYS E CE    1 
ATOM   10922 N  NZ    . LYS E 5  195 ? 166.531 157.612 152.588 1.00 52.85  ? 195 LYS E NZ    1 
ATOM   10923 N  N     . ALA E 5  196 ? 165.090 164.395 147.961 1.00 95.75  ? 196 ALA E N     1 
ATOM   10924 C  CA    . ALA E 5  196 ? 166.028 165.423 147.524 1.00 100.72 ? 196 ALA E CA    1 
ATOM   10925 C  C     . ALA E 5  196 ? 165.485 166.819 147.810 1.00 100.23 ? 196 ALA E C     1 
ATOM   10926 O  O     . ALA E 5  196 ? 166.248 167.773 147.962 1.00 98.54  ? 196 ALA E O     1 
ATOM   10927 C  CB    . ALA E 5  196 ? 166.333 165.266 146.042 1.00 90.59  ? 196 ALA E CB    1 
ATOM   10928 N  N     . MET F 6  1   ? 103.269 168.844 123.244 1.00 207.19 ? 1   MET G N     1 
ATOM   10929 C  CA    . MET F 6  1   ? 103.272 170.242 122.827 1.00 210.08 ? 1   MET G CA    1 
ATOM   10930 C  C     . MET F 6  1   ? 104.663 170.854 122.929 1.00 207.64 ? 1   MET G C     1 
ATOM   10931 O  O     . MET F 6  1   ? 104.802 172.075 123.025 1.00 205.02 ? 1   MET G O     1 
ATOM   10932 C  CB    . MET F 6  1   ? 102.282 171.051 123.665 1.00 210.34 ? 1   MET G CB    1 
ATOM   10933 C  CG    . MET F 6  1   ? 100.800 171.085 123.210 1.00 209.34 ? 1   MET G CG    1 
ATOM   10934 S  SD    . MET F 6  1   ? 100.303 171.342 121.475 1.00 213.83 ? 1   MET G SD    1 
ATOM   10935 C  CE    . MET F 6  1   ? 100.657 169.792 120.633 1.00 211.73 ? 1   MET G CE    1 
ATOM   10936 N  N     . GLU F 6  2   ? 105.678 169.985 122.913 1.00 207.18 ? 2   GLU G N     1 
ATOM   10937 C  CA    . GLU F 6  2   ? 107.089 170.381 122.948 1.00 205.87 ? 2   GLU G CA    1 
ATOM   10938 C  C     . GLU F 6  2   ? 107.418 171.194 124.201 1.00 203.96 ? 2   GLU G C     1 
ATOM   10939 O  O     . GLU F 6  2   ? 107.832 172.353 124.121 1.00 200.76 ? 2   GLU G O     1 
ATOM   10940 C  CB    . GLU F 6  2   ? 107.484 171.144 121.679 1.00 204.91 ? 2   GLU G CB    1 
ATOM   10941 C  CG    . GLU F 6  2   ? 107.772 170.254 120.476 1.00 200.62 ? 2   GLU G CG    1 
ATOM   10942 C  CD    . GLU F 6  2   ? 109.106 169.536 120.582 1.00 200.50 ? 2   GLU G CD    1 
ATOM   10943 O  OE1   . GLU F 6  2   ? 109.985 170.015 121.328 1.00 201.18 ? 2   GLU G OE1   1 
ATOM   10944 O  OE2   . GLU F 6  2   ? 109.275 168.491 119.918 1.00 197.62 ? 2   GLU G OE2   1 
ATOM   10945 N  N     . THR F 6  3   ? 107.246 170.551 125.367 1.00 204.94 ? 3   THR G N     1 
ATOM   10946 C  CA    . THR F 6  3   ? 107.546 171.053 126.715 1.00 203.81 ? 3   THR G CA    1 
ATOM   10947 C  C     . THR F 6  3   ? 107.224 172.536 126.900 1.00 203.21 ? 3   THR G C     1 
ATOM   10948 O  O     . THR F 6  3   ? 108.118 173.351 127.152 1.00 201.23 ? 3   THR G O     1 
ATOM   10949 C  CB    . THR F 6  3   ? 109.002 170.744 127.140 1.00 197.40 ? 3   THR G CB    1 
ATOM   10950 O  OG1   . THR F 6  3   ? 109.293 171.413 128.375 1.00 189.62 ? 3   THR G OG1   1 
ATOM   10951 C  CG2   . THR F 6  3   ? 110.066 171.119 126.094 1.00 193.88 ? 3   THR G CG2   1 
ATOM   10952 N  N     . LYS F 6  4   ? 105.941 172.880 126.748 1.00 203.23 ? 4   LYS G N     1 
ATOM   10953 C  CA    . LYS F 6  4   ? 105.415 174.229 126.985 1.00 202.57 ? 4   LYS G CA    1 
ATOM   10954 C  C     . LYS F 6  4   ? 105.978 175.255 126.000 1.00 202.11 ? 4   LYS G C     1 
ATOM   10955 O  O     . LYS F 6  4   ? 106.359 176.358 126.393 1.00 199.10 ? 4   LYS G O     1 
ATOM   10956 C  CB    . LYS F 6  4   ? 105.644 174.686 128.430 1.00 198.06 ? 4   LYS G CB    1 
ATOM   10957 C  CG    . LYS F 6  4   ? 104.393 174.669 129.296 1.00 193.68 ? 4   LYS G CG    1 
ATOM   10958 C  CD    . LYS F 6  4   ? 103.900 173.255 129.548 1.00 187.66 ? 4   LYS G CD    1 
ATOM   10959 C  CE    . LYS F 6  4   ? 104.751 172.554 130.593 1.00 183.34 ? 4   LYS G CE    1 
ATOM   10960 N  NZ    . LYS F 6  4   ? 104.127 171.281 131.045 1.00 176.14 ? 4   LYS G NZ    1 
ATOM   10961 N  N     . GLU F 6  5   ? 106.023 174.887 124.715 1.00 202.97 ? 5   GLU G N     1 
ATOM   10962 C  CA    . GLU F 6  5   ? 106.182 175.827 123.601 1.00 201.35 ? 5   GLU G CA    1 
ATOM   10963 C  C     . GLU F 6  5   ? 107.481 176.635 123.713 1.00 198.50 ? 5   GLU G C     1 
ATOM   10964 O  O     . GLU F 6  5   ? 107.478 177.834 124.006 1.00 199.45 ? 5   GLU G O     1 
ATOM   10965 C  CB    . GLU F 6  5   ? 104.965 176.755 123.501 1.00 202.11 ? 5   GLU G CB    1 
ATOM   10966 C  CG    . GLU F 6  5   ? 103.777 176.139 122.782 1.00 203.53 ? 5   GLU G CG    1 
ATOM   10967 C  CD    . GLU F 6  5   ? 103.998 176.021 121.286 1.00 202.84 ? 5   GLU G CD    1 
ATOM   10968 O  OE1   . GLU F 6  5   ? 104.729 176.863 120.723 1.00 200.14 ? 5   GLU G OE1   1 
ATOM   10969 O  OE2   . GLU F 6  5   ? 103.444 175.083 120.675 1.00 202.61 ? 5   GLU G OE2   1 
ATOM   10970 N  N     . LYS F 6  6   ? 108.594 175.923 123.528 1.00 194.41 ? 6   LYS G N     1 
ATOM   10971 C  CA    . LYS F 6  6   ? 109.908 176.548 123.399 1.00 187.46 ? 6   LYS G CA    1 
ATOM   10972 C  C     . LYS F 6  6   ? 109.866 177.702 122.404 1.00 183.95 ? 6   LYS G C     1 
ATOM   10973 O  O     . LYS F 6  6   ? 109.332 177.570 121.300 1.00 182.12 ? 6   LYS G O     1 
ATOM   10974 C  CB    . LYS F 6  6   ? 110.941 175.508 122.957 1.00 181.41 ? 6   LYS G CB    1 
ATOM   10975 C  CG    . LYS F 6  6   ? 111.032 174.293 123.867 1.00 178.18 ? 6   LYS G CG    1 
ATOM   10976 C  CD    . LYS F 6  6   ? 111.899 174.587 125.081 1.00 168.90 ? 6   LYS G CD    1 
ATOM   10977 C  CE    . LYS F 6  6   ? 111.078 174.651 126.357 1.00 180.64 ? 6   LYS G CE    1 
ATOM   10978 N  NZ    . LYS F 6  6   ? 111.941 174.804 127.560 1.00 176.06 ? 6   LYS G NZ    1 
ATOM   10979 N  N     . VAL F 6  7   ? 110.440 178.836 122.805 1.00 183.05 ? 7   VAL G N     1 
ATOM   10980 C  CA    . VAL F 6  7   ? 110.149 180.117 122.171 1.00 181.75 ? 7   VAL G CA    1 
ATOM   10981 C  C     . VAL F 6  7   ? 110.937 180.306 120.881 1.00 178.78 ? 7   VAL G C     1 
ATOM   10982 O  O     . VAL F 6  7   ? 112.047 180.850 120.896 1.00 178.22 ? 7   VAL G O     1 
ATOM   10983 C  CB    . VAL F 6  7   ? 110.428 181.277 123.144 1.00 181.67 ? 7   VAL G CB    1 
ATOM   10984 C  CG1   . VAL F 6  7   ? 109.798 182.564 122.632 1.00 181.51 ? 7   VAL G CG1   1 
ATOM   10985 C  CG2   . VAL F 6  7   ? 109.914 180.938 124.535 1.00 181.82 ? 7   VAL G CG2   1 
ATOM   10986 N  N     . GLN F 6  8   ? 110.347 179.867 119.761 1.00 178.75 ? 8   GLN G N     1 
ATOM   10987 C  CA    . GLN F 6  8   ? 110.745 180.193 118.390 1.00 174.74 ? 8   GLN G CA    1 
ATOM   10988 C  C     . GLN F 6  8   ? 112.246 180.135 118.119 1.00 167.33 ? 8   GLN G C     1 
ATOM   10989 O  O     . GLN F 6  8   ? 112.721 179.248 117.401 1.00 162.36 ? 8   GLN G O     1 
ATOM   10990 C  CB    . GLN F 6  8   ? 110.220 181.583 118.020 1.00 174.90 ? 8   GLN G CB    1 
ATOM   10991 C  CG    . GLN F 6  8   ? 108.861 181.917 118.619 1.00 180.00 ? 8   GLN G CG    1 
ATOM   10992 C  CD    . GLN F 6  8   ? 107.709 181.516 117.720 1.00 183.92 ? 8   GLN G CD    1 
ATOM   10993 O  OE1   . GLN F 6  8   ? 107.679 181.862 116.539 1.00 182.61 ? 8   GLN G OE1   1 
ATOM   10994 N  NE2   . GLN F 6  8   ? 106.752 180.783 118.276 1.00 182.47 ? 8   GLN G NE2   1 
ATOM   10995 N  N     . ILE F 6  9   ? 112.993 181.082 118.697 1.00 168.52 ? 9   ILE G N     1 
ATOM   10996 C  CA    . ILE F 6  9   ? 114.418 181.243 118.417 1.00 161.58 ? 9   ILE G CA    1 
ATOM   10997 C  C     . ILE F 6  9   ? 115.242 180.018 118.783 1.00 155.43 ? 9   ILE G C     1 
ATOM   10998 O  O     . ILE F 6  9   ? 116.367 179.872 118.288 1.00 146.36 ? 9   ILE G O     1 
ATOM   10999 C  CB    . ILE F 6  9   ? 114.968 182.481 119.156 1.00 160.05 ? 9   ILE G CB    1 
ATOM   11000 C  CG1   . ILE F 6  9   ? 113.882 183.551 119.305 1.00 159.18 ? 9   ILE G CG1   1 
ATOM   11001 C  CG2   . ILE F 6  9   ? 116.172 183.061 118.420 1.00 155.93 ? 9   ILE G CG2   1 
ATOM   11002 C  CD1   . ILE F 6  9   ? 113.533 184.273 118.012 1.00 158.05 ? 9   ILE G CD1   1 
ATOM   11003 N  N     . ASP F 6  10  ? 114.707 179.127 119.625 1.00 157.81 ? 10  ASP G N     1 
ATOM   11004 C  CA    . ASP F 6  10  ? 115.399 177.881 119.934 1.00 151.80 ? 10  ASP G CA    1 
ATOM   11005 C  C     . ASP F 6  10  ? 115.623 177.039 118.684 1.00 146.51 ? 10  ASP G C     1 
ATOM   11006 O  O     . ASP F 6  10  ? 116.599 176.283 118.613 1.00 141.54 ? 10  ASP G O     1 
ATOM   11007 C  CB    . ASP F 6  10  ? 114.609 177.086 120.973 1.00 155.33 ? 10  ASP G CB    1 
ATOM   11008 C  CG    . ASP F 6  10  ? 114.552 177.781 122.319 1.00 161.77 ? 10  ASP G CG    1 
ATOM   11009 O  OD1   . ASP F 6  10  ? 115.473 178.568 122.622 1.00 157.49 ? 10  ASP G OD1   1 
ATOM   11010 O  OD2   . ASP F 6  10  ? 113.587 177.540 123.074 1.00 169.05 ? 10  ASP G OD2   1 
ATOM   11011 N  N     . TRP F 6  11  ? 114.738 177.153 117.692 1.00 148.34 ? 11  TRP G N     1 
ATOM   11012 C  CA    . TRP F 6  11  ? 114.978 176.518 116.404 1.00 146.27 ? 11  TRP G CA    1 
ATOM   11013 C  C     . TRP F 6  11  ? 115.980 177.283 115.551 1.00 139.14 ? 11  TRP G C     1 
ATOM   11014 O  O     . TRP F 6  11  ? 116.722 176.658 114.785 1.00 134.03 ? 11  TRP G O     1 
ATOM   11015 C  CB    . TRP F 6  11  ? 113.664 176.360 115.635 1.00 147.49 ? 11  TRP G CB    1 
ATOM   11016 C  CG    . TRP F 6  11  ? 112.787 175.266 116.164 1.00 150.51 ? 11  TRP G CG    1 
ATOM   11017 C  CD1   . TRP F 6  11  ? 112.939 173.926 115.962 1.00 147.78 ? 11  TRP G CD1   1 
ATOM   11018 C  CD2   . TRP F 6  11  ? 111.618 175.418 116.979 1.00 159.92 ? 11  TRP G CD2   1 
ATOM   11019 N  NE1   . TRP F 6  11  ? 111.940 173.233 116.602 1.00 151.52 ? 11  TRP G NE1   1 
ATOM   11020 C  CE2   . TRP F 6  11  ? 111.116 174.127 117.234 1.00 158.92 ? 11  TRP G CE2   1 
ATOM   11021 C  CE3   . TRP F 6  11  ? 110.949 176.521 117.519 1.00 166.01 ? 11  TRP G CE3   1 
ATOM   11022 C  CZ2   . TRP F 6  11  ? 109.976 173.907 118.004 1.00 163.89 ? 11  TRP G CZ2   1 
ATOM   11023 C  CZ3   . TRP F 6  11  ? 109.817 176.301 118.284 1.00 169.10 ? 11  TRP G CZ3   1 
ATOM   11024 C  CH2   . TRP F 6  11  ? 109.342 175.005 118.519 1.00 167.77 ? 11  TRP G CH2   1 
ATOM   11025 N  N     . LYS F 6  12  ? 116.029 178.614 115.678 1.00 139.64 ? 12  LYS G N     1 
ATOM   11026 C  CA    . LYS F 6  12  ? 116.891 179.425 114.824 1.00 135.18 ? 12  LYS G CA    1 
ATOM   11027 C  C     . LYS F 6  12  ? 118.370 179.133 115.043 1.00 128.51 ? 12  LYS G C     1 
ATOM   11028 O  O     . LYS F 6  12  ? 119.160 179.230 114.098 1.00 121.45 ? 12  LYS G O     1 
ATOM   11029 C  CB    . LYS F 6  12  ? 116.616 180.912 115.056 1.00 139.96 ? 12  LYS G CB    1 
ATOM   11030 C  CG    . LYS F 6  12  ? 115.622 181.517 114.078 1.00 143.02 ? 12  LYS G CG    1 
ATOM   11031 C  CD    . LYS F 6  12  ? 114.254 181.695 114.712 1.00 149.42 ? 12  LYS G CD    1 
ATOM   11032 C  CE    . LYS F 6  12  ? 113.407 182.677 113.923 1.00 145.07 ? 12  LYS G CE    1 
ATOM   11033 N  NZ    . LYS F 6  12  ? 111.959 182.541 114.241 1.00 152.32 ? 12  LYS G NZ    1 
ATOM   11034 N  N     . VAL F 6  13  ? 118.763 178.779 116.267 1.00 128.30 ? 13  VAL G N     1 
ATOM   11035 C  CA    . VAL F 6  13  ? 120.150 178.401 116.508 1.00 121.34 ? 13  VAL G CA    1 
ATOM   11036 C  C     . VAL F 6  13  ? 120.439 176.985 116.023 1.00 118.69 ? 13  VAL G C     1 
ATOM   11037 O  O     . VAL F 6  13  ? 121.607 176.649 115.784 1.00 115.77 ? 13  VAL G O     1 
ATOM   11038 C  CB    . VAL F 6  13  ? 120.500 178.559 118.000 1.00 121.72 ? 13  VAL G CB    1 
ATOM   11039 C  CG1   . VAL F 6  13  ? 119.996 177.372 118.814 1.00 119.77 ? 13  VAL G CG1   1 
ATOM   11040 C  CG2   . VAL F 6  13  ? 121.999 178.757 118.187 1.00 116.85 ? 13  VAL G CG2   1 
ATOM   11041 N  N     . VAL F 6  14  ? 119.403 176.157 115.843 1.00 118.22 ? 14  VAL G N     1 
ATOM   11042 C  CA    . VAL F 6  14  ? 119.608 174.769 115.436 1.00 108.09 ? 14  VAL G CA    1 
ATOM   11043 C  C     . VAL F 6  14  ? 120.260 174.704 114.061 1.00 105.62 ? 14  VAL G C     1 
ATOM   11044 O  O     . VAL F 6  14  ? 121.229 173.962 113.853 1.00 109.95 ? 14  VAL G O     1 
ATOM   11045 C  CB    . VAL F 6  14  ? 118.271 174.005 115.473 1.00 107.00 ? 14  VAL G CB    1 
ATOM   11046 C  CG1   . VAL F 6  14  ? 118.343 172.745 114.625 1.00 104.29 ? 14  VAL G CG1   1 
ATOM   11047 C  CG2   . VAL F 6  14  ? 117.896 173.666 116.906 1.00 105.89 ? 14  VAL G CG2   1 
ATOM   11048 N  N     . PHE F 6  15  ? 119.769 175.511 113.115 1.00 104.43 ? 15  PHE G N     1 
ATOM   11049 C  CA    . PHE F 6  15  ? 120.381 175.574 111.792 1.00 105.69 ? 15  PHE G CA    1 
ATOM   11050 C  C     . PHE F 6  15  ? 121.823 176.062 111.860 1.00 104.49 ? 15  PHE G C     1 
ATOM   11051 O  O     . PHE F 6  15  ? 122.614 175.779 110.953 1.00 103.00 ? 15  PHE G O     1 
ATOM   11052 C  CB    . PHE F 6  15  ? 119.562 176.483 110.874 1.00 110.00 ? 15  PHE G CB    1 
ATOM   11053 C  CG    . PHE F 6  15  ? 118.260 175.882 110.421 1.00 119.70 ? 15  PHE G CG    1 
ATOM   11054 C  CD1   . PHE F 6  15  ? 117.989 174.538 110.621 1.00 118.96 ? 15  PHE G CD1   1 
ATOM   11055 C  CD2   . PHE F 6  15  ? 117.305 176.666 109.794 1.00 122.81 ? 15  PHE G CD2   1 
ATOM   11056 C  CE1   . PHE F 6  15  ? 116.791 173.988 110.205 1.00 121.43 ? 15  PHE G CE1   1 
ATOM   11057 C  CE2   . PHE F 6  15  ? 116.106 176.122 109.375 1.00 123.27 ? 15  PHE G CE2   1 
ATOM   11058 C  CZ    . PHE F 6  15  ? 115.849 174.781 109.581 1.00 127.33 ? 15  PHE G CZ    1 
ATOM   11059 N  N     . LYS F 6  16  ? 122.182 176.795 112.916 1.00 106.43 ? 16  LYS G N     1 
ATOM   11060 C  CA    . LYS F 6  16  ? 123.572 177.199 113.086 1.00 105.73 ? 16  LYS G CA    1 
ATOM   11061 C  C     . LYS F 6  16  ? 124.427 176.044 113.590 1.00 103.24 ? 16  LYS G C     1 
ATOM   11062 O  O     . LYS F 6  16  ? 125.610 175.945 113.246 1.00 100.49 ? 16  LYS G O     1 
ATOM   11063 C  CB    . LYS F 6  16  ? 123.664 178.388 114.041 1.00 106.66 ? 16  LYS G CB    1 
ATOM   11064 C  CG    . LYS F 6  16  ? 124.771 179.371 113.696 1.00 106.94 ? 16  LYS G CG    1 
ATOM   11065 C  CD    . LYS F 6  16  ? 124.639 180.656 114.494 1.00 115.57 ? 16  LYS G CD    1 
ATOM   11066 C  CE    . LYS F 6  16  ? 125.102 180.463 115.929 1.00 111.32 ? 16  LYS G CE    1 
ATOM   11067 N  NZ    . LYS F 6  16  ? 126.586 180.400 116.030 1.00 104.34 ? 16  LYS G NZ    1 
ATOM   11068 N  N     . LEU F 6  17  ? 123.849 175.158 114.407 1.00 102.26 ? 17  LEU G N     1 
ATOM   11069 C  CA    . LEU F 6  17  ? 124.654 174.116 115.037 1.00 97.02  ? 17  LEU G CA    1 
ATOM   11070 C  C     . LEU F 6  17  ? 125.039 173.023 114.047 1.00 98.19  ? 17  LEU G C     1 
ATOM   11071 O  O     . LEU F 6  17  ? 126.183 172.554 114.049 1.00 100.22 ? 17  LEU G O     1 
ATOM   11072 C  CB    . LEU F 6  17  ? 123.908 173.520 116.229 1.00 95.06  ? 17  LEU G CB    1 
ATOM   11073 C  CG    . LEU F 6  17  ? 124.482 173.874 117.603 1.00 96.36  ? 17  LEU G CG    1 
ATOM   11074 C  CD1   . LEU F 6  17  ? 124.655 175.378 117.747 1.00 93.66  ? 17  LEU G CD1   1 
ATOM   11075 C  CD2   . LEU F 6  17  ? 123.610 173.322 118.718 1.00 96.65  ? 17  LEU G CD2   1 
ATOM   11076 N  N     . GLY F 6  18  ? 124.099 172.599 113.201 1.00 96.86  ? 18  GLY G N     1 
ATOM   11077 C  CA    . GLY F 6  18  ? 124.391 171.519 112.273 1.00 90.20  ? 18  GLY G CA    1 
ATOM   11078 C  C     . GLY F 6  18  ? 125.371 171.911 111.184 1.00 87.66  ? 18  GLY G C     1 
ATOM   11079 O  O     . GLY F 6  18  ? 126.353 171.201 110.940 1.00 88.52  ? 18  GLY G O     1 
ATOM   11080 N  N     . LEU F 6  19  ? 125.144 173.073 110.554 1.00 84.64  ? 19  LEU G N     1 
ATOM   11081 C  CA    . LEU F 6  19  ? 125.821 173.424 109.306 1.00 84.45  ? 19  LEU G CA    1 
ATOM   11082 C  C     . LEU F 6  19  ? 127.337 173.396 109.448 1.00 84.11  ? 19  LEU G C     1 
ATOM   11083 O  O     . LEU F 6  19  ? 128.024 172.775 108.626 1.00 84.39  ? 19  LEU G O     1 
ATOM   11084 C  CB    . LEU F 6  19  ? 125.364 174.802 108.832 1.00 85.79  ? 19  LEU G CB    1 
ATOM   11085 C  CG    . LEU F 6  19  ? 124.484 174.845 107.582 1.00 92.53  ? 19  LEU G CG    1 
ATOM   11086 C  CD1   . LEU F 6  19  ? 123.127 174.215 107.853 1.00 88.89  ? 19  LEU G CD1   1 
ATOM   11087 C  CD2   . LEU F 6  19  ? 124.330 176.273 107.085 1.00 93.44  ? 19  LEU G CD2   1 
ATOM   11088 N  N     . ILE F 6  20  ? 127.867 174.032 110.499 1.00 83.45  ? 20  ILE G N     1 
ATOM   11089 C  CA    . ILE F 6  20  ? 129.312 174.045 110.722 1.00 80.26  ? 20  ILE G CA    1 
ATOM   11090 C  C     . ILE F 6  20  ? 129.848 172.622 110.784 1.00 79.05  ? 20  ILE G C     1 
ATOM   11091 O  O     . ILE F 6  20  ? 130.803 172.273 110.076 1.00 79.64  ? 20  ILE G O     1 
ATOM   11092 C  CB    . ILE F 6  20  ? 129.658 174.830 112.000 1.00 79.00  ? 20  ILE G CB    1 
ATOM   11093 C  CG1   . ILE F 6  20  ? 128.973 176.198 111.999 1.00 87.07  ? 20  ILE G CG1   1 
ATOM   11094 C  CG2   . ILE F 6  20  ? 131.165 174.983 112.139 1.00 73.39  ? 20  ILE G CG2   1 
ATOM   11095 C  CD1   . ILE F 6  20  ? 128.762 176.771 113.383 1.00 84.02  ? 20  ILE G CD1   1 
ATOM   11096 N  N     . LEU F 6  21  ? 129.193 171.765 111.580 1.00 72.64  ? 21  LEU G N     1 
ATOM   11097 C  CA    . LEU F 6  21  ? 129.593 170.363 111.645 1.00 70.15  ? 21  LEU G CA    1 
ATOM   11098 C  C     . LEU F 6  21  ? 129.573 169.737 110.262 1.00 70.07  ? 21  LEU G C     1 
ATOM   11099 O  O     . LEU F 6  21  ? 130.561 169.115 109.843 1.00 70.53  ? 21  LEU G O     1 
ATOM   11100 C  CB    . LEU F 6  21  ? 128.676 169.591 112.595 1.00 63.23  ? 21  LEU G CB    1 
ATOM   11101 C  CG    . LEU F 6  21  ? 129.287 168.398 113.337 1.00 55.68  ? 21  LEU G CG    1 
ATOM   11102 C  CD1   . LEU F 6  21  ? 130.734 168.663 113.727 1.00 53.62  ? 21  LEU G CD1   1 
ATOM   11103 C  CD2   . LEU F 6  21  ? 128.457 168.034 114.558 1.00 57.13  ? 21  LEU G CD2   1 
ATOM   11104 N  N     . PHE F 6  22  ? 128.490 169.976 109.511 1.00 69.70  ? 22  PHE G N     1 
ATOM   11105 C  CA    . PHE F 6  22  ? 128.396 169.505 108.134 1.00 66.33  ? 22  PHE G CA    1 
ATOM   11106 C  C     . PHE F 6  22  ? 129.626 169.916 107.345 1.00 67.75  ? 22  PHE G C     1 
ATOM   11107 O  O     . PHE F 6  22  ? 130.335 169.061 106.794 1.00 72.61  ? 22  PHE G O     1 
ATOM   11108 C  CB    . PHE F 6  22  ? 127.121 170.061 107.492 1.00 71.75  ? 22  PHE G CB    1 
ATOM   11109 C  CG    . PHE F 6  22  ? 127.078 169.932 105.993 1.00 75.67  ? 22  PHE G CG    1 
ATOM   11110 C  CD1   . PHE F 6  22  ? 126.736 168.733 105.396 1.00 77.52  ? 22  PHE G CD1   1 
ATOM   11111 C  CD2   . PHE F 6  22  ? 127.360 171.021 105.182 1.00 77.16  ? 22  PHE G CD2   1 
ATOM   11112 C  CE1   . PHE F 6  22  ? 126.691 168.614 104.019 1.00 79.71  ? 22  PHE G CE1   1 
ATOM   11113 C  CE2   . PHE F 6  22  ? 127.317 170.909 103.806 1.00 82.18  ? 22  PHE G CE2   1 
ATOM   11114 C  CZ    . PHE F 6  22  ? 126.982 169.704 103.224 1.00 85.36  ? 22  PHE G CZ    1 
ATOM   11115 N  N     . VAL F 6  23  ? 129.966 171.209 107.399 1.00 67.27  ? 23  VAL G N     1 
ATOM   11116 C  CA    . VAL F 6  23  ? 131.108 171.713 106.647 1.00 68.11  ? 23  VAL G CA    1 
ATOM   11117 C  C     . VAL F 6  23  ? 132.367 170.972 107.058 1.00 66.20  ? 23  VAL G C     1 
ATOM   11118 O  O     . VAL F 6  23  ? 133.088 170.433 106.203 1.00 69.52  ? 23  VAL G O     1 
ATOM   11119 C  CB    . VAL F 6  23  ? 131.251 173.233 106.845 1.00 66.63  ? 23  VAL G CB    1 
ATOM   11120 C  CG1   . VAL F 6  23  ? 132.623 173.702 106.391 1.00 65.80  ? 23  VAL G CG1   1 
ATOM   11121 C  CG2   . VAL F 6  23  ? 130.155 173.968 106.093 1.00 72.05  ? 23  VAL G CG2   1 
ATOM   11122 N  N     . ILE F 6  24  ? 132.579 170.827 108.372 1.00 60.01  ? 24  ILE G N     1 
ATOM   11123 C  CA    . ILE F 6  24  ? 133.782 170.164 108.864 1.00 58.35  ? 24  ILE G CA    1 
ATOM   11124 C  C     . ILE F 6  24  ? 133.854 168.753 108.307 1.00 58.46  ? 24  ILE G C     1 
ATOM   11125 O  O     . ILE F 6  24  ? 134.871 168.351 107.722 1.00 59.00  ? 24  ILE G O     1 
ATOM   11126 C  CB    . ILE F 6  24  ? 133.812 170.170 110.402 1.00 63.43  ? 24  ILE G CB    1 
ATOM   11127 C  CG1   . ILE F 6  24  ? 134.005 171.593 110.928 1.00 65.09  ? 24  ILE G CG1   1 
ATOM   11128 C  CG2   . ILE F 6  24  ? 134.914 169.260 110.919 1.00 60.08  ? 24  ILE G CG2   1 
ATOM   11129 C  CD1   . ILE F 6  24  ? 133.975 171.696 112.436 1.00 57.15  ? 24  ILE G CD1   1 
ATOM   11130 N  N     . SER F 6  25  ? 132.728 168.030 108.370 1.00 60.89  ? 25  SER G N     1 
ATOM   11131 C  CA    . SER F 6  25  ? 132.719 166.652 107.898 1.00 58.30  ? 25  SER G CA    1 
ATOM   11132 C  C     . SER F 6  25  ? 133.086 166.593 106.427 1.00 60.33  ? 25  SER G C     1 
ATOM   11133 O  O     . SER F 6  25  ? 133.956 165.803 106.030 1.00 62.70  ? 25  SER G O     1 
ATOM   11134 C  CB    . SER F 6  25  ? 131.352 166.017 108.146 1.00 60.79  ? 25  SER G CB    1 
ATOM   11135 O  OG    . SER F 6  25  ? 130.965 166.161 109.501 1.00 59.74  ? 25  SER G OG    1 
ATOM   11136 N  N     . ALA F 6  26  ? 132.518 167.505 105.627 1.00 59.60  ? 26  ALA G N     1 
ATOM   11137 C  CA    . ALA F 6  26  ? 132.815 167.513 104.201 1.00 56.71  ? 26  ALA G CA    1 
ATOM   11138 C  C     . ALA F 6  26  ? 134.304 167.704 103.972 1.00 60.22  ? 26  ALA G C     1 
ATOM   11139 O  O     . ALA F 6  26  ? 134.925 166.940 103.219 1.00 64.77  ? 26  ALA G O     1 
ATOM   11140 C  CB    . ALA F 6  26  ? 132.013 168.608 103.500 1.00 55.14  ? 26  ALA G CB    1 
ATOM   11141 N  N     . VAL F 6  27  ? 134.908 168.645 104.707 1.00 61.50  ? 27  VAL G N     1 
ATOM   11142 C  CA    . VAL F 6  27  ? 136.326 168.927 104.527 1.00 60.81  ? 27  VAL G CA    1 
ATOM   11143 C  C     . VAL F 6  27  ? 137.144 167.680 104.814 1.00 60.77  ? 27  VAL G C     1 
ATOM   11144 O  O     . VAL F 6  27  ? 138.062 167.339 104.055 1.00 60.54  ? 27  VAL G O     1 
ATOM   11145 C  CB    . VAL F 6  27  ? 136.754 170.114 105.409 1.00 64.25  ? 27  VAL G CB    1 
ATOM   11146 C  CG1   . VAL F 6  27  ? 138.264 170.292 105.371 1.00 61.23  ? 27  VAL G CG1   1 
ATOM   11147 C  CG2   . VAL F 6  27  ? 136.055 171.384 104.955 1.00 61.11  ? 27  VAL G CG2   1 
ATOM   11148 N  N     . ALA F 6  28  ? 136.761 166.931 105.858 1.00 57.32  ? 28  ALA G N     1 
ATOM   11149 C  CA    . ALA F 6  28  ? 137.485 165.710 106.189 1.00 52.73  ? 28  ALA G CA    1 
ATOM   11150 C  C     . ALA F 6  28  ? 137.472 164.744 105.016 1.00 61.50  ? 28  ALA G C     1 
ATOM   11151 O  O     . ALA F 6  28  ? 138.531 164.271 104.581 1.00 66.90  ? 28  ALA G O     1 
ATOM   11152 C  CB    . ALA F 6  28  ? 136.883 165.060 107.434 1.00 47.44  ? 28  ALA G CB    1 
ATOM   11153 N  N     . ALA F 6  29  ? 136.292 164.523 104.426 1.00 59.33  ? 29  ALA G N     1 
ATOM   11154 C  CA    . ALA F 6  29  ? 136.215 163.633 103.276 1.00 53.58  ? 29  ALA G CA    1 
ATOM   11155 C  C     . ALA F 6  29  ? 137.033 164.187 102.122 1.00 61.78  ? 29  ALA G C     1 
ATOM   11156 O  O     . ALA F 6  29  ? 137.777 163.444 101.467 1.00 61.37  ? 29  ALA G O     1 
ATOM   11157 C  CB    . ALA F 6  29  ? 134.759 163.423 102.865 1.00 52.60  ? 29  ALA G CB    1 
ATOM   11158 N  N     . CYS F 6  30  ? 136.986 165.513 101.932 1.00 66.73  ? 30  CYS G N     1 
ATOM   11159 C  CA    . CYS F 6  30  ? 137.698 166.139 100.824 1.00 69.78  ? 30  CYS G CA    1 
ATOM   11160 C  C     . CYS F 6  30  ? 139.199 165.917 100.948 1.00 66.51  ? 30  CYS G C     1 
ATOM   11161 O  O     . CYS F 6  30  ? 139.928 165.970 99.951  1.00 65.04  ? 30  CYS G O     1 
ATOM   11162 C  CB    . CYS F 6  30  ? 137.364 167.631 100.769 1.00 78.96  ? 30  CYS G CB    1 
ATOM   11163 S  SG    . CYS F 6  30  ? 138.292 168.602 99.555  1.00 115.86 ? 30  CYS G SG    1 
ATOM   11164 N  N     . ALA F 6  31  ? 139.679 165.638 102.162 1.00 62.96  ? 31  ALA G N     1 
ATOM   11165 C  CA    . ALA F 6  31  ? 141.068 165.222 102.294 1.00 59.28  ? 31  ALA G CA    1 
ATOM   11166 C  C     . ALA F 6  31  ? 141.226 163.742 101.975 1.00 63.19  ? 31  ALA G C     1 
ATOM   11167 O  O     . ALA F 6  31  ? 141.978 163.376 101.060 1.00 66.66  ? 31  ALA G O     1 
ATOM   11168 C  CB    . ALA F 6  31  ? 141.578 165.529 103.701 1.00 52.97  ? 31  ALA G CB    1 
ATOM   11169 N  N     . LEU F 6  32  ? 140.464 162.888 102.670 1.00 64.99  ? 32  LEU G N     1 
ATOM   11170 C  CA    . LEU F 6  32  ? 140.835 161.479 102.792 1.00 58.41  ? 32  LEU G CA    1 
ATOM   11171 C  C     . LEU F 6  32  ? 140.847 160.779 101.442 1.00 59.90  ? 32  LEU G C     1 
ATOM   11172 O  O     . LEU F 6  32  ? 141.836 160.122 101.088 1.00 63.81  ? 32  LEU G O     1 
ATOM   11173 C  CB    . LEU F 6  32  ? 139.883 160.768 103.756 1.00 52.01  ? 32  LEU G CB    1 
ATOM   11174 C  CG    . LEU F 6  32  ? 140.008 161.137 105.235 1.00 44.40  ? 32  LEU G CG    1 
ATOM   11175 C  CD1   . LEU F 6  32  ? 139.231 160.161 106.099 1.00 42.23  ? 32  LEU G CD1   1 
ATOM   11176 C  CD2   . LEU F 6  32  ? 141.466 161.181 105.660 1.00 43.84  ? 32  LEU G CD2   1 
ATOM   11177 N  N     . ALA F 6  33  ? 139.781 160.960 100.656 1.00 57.19  ? 33  ALA G N     1 
ATOM   11178 C  CA    . ALA F 6  33  ? 139.690 160.332 99.343  1.00 62.02  ? 33  ALA G CA    1 
ATOM   11179 C  C     . ALA F 6  33  ? 140.894 160.687 98.482  1.00 67.51  ? 33  ALA G C     1 
ATOM   11180 O  O     . ALA F 6  33  ? 141.485 159.810 97.837  1.00 67.41  ? 33  ALA G O     1 
ATOM   11181 C  CB    . ALA F 6  33  ? 138.391 160.747 98.653  1.00 54.13  ? 33  ALA G CB    1 
ATOM   11182 N  N     . LEU F 6  34  ? 141.312 161.960 98.516  1.00 63.52  ? 34  LEU G N     1 
ATOM   11183 C  CA    . LEU F 6  34  ? 142.465 162.375 97.724  1.00 57.55  ? 34  LEU G CA    1 
ATOM   11184 C  C     . LEU F 6  34  ? 143.703 161.580 98.107  1.00 59.71  ? 34  LEU G C     1 
ATOM   11185 O  O     . LEU F 6  34  ? 144.401 161.051 97.232  1.00 66.29  ? 34  LEU G O     1 
ATOM   11186 C  CB    . LEU F 6  34  ? 142.717 163.873 97.892  1.00 62.16  ? 34  LEU G CB    1 
ATOM   11187 C  CG    . LEU F 6  34  ? 141.640 164.822 97.370  1.00 71.26  ? 34  LEU G CG    1 
ATOM   11188 C  CD1   . LEU F 6  34  ? 142.153 166.251 97.365  1.00 70.03  ? 34  LEU G CD1   1 
ATOM   11189 C  CD2   . LEU F 6  34  ? 141.204 164.410 95.975  1.00 69.28  ? 34  LEU G CD2   1 
ATOM   11190 N  N     . THR F 6  35  ? 143.946 161.421 99.413  1.00 59.47  ? 35  THR G N     1 
ATOM   11191 C  CA    . THR F 6  35  ? 145.088 160.628 99.852  1.00 59.36  ? 35  THR G CA    1 
ATOM   11192 C  C     . THR F 6  35  ? 144.964 159.196 99.356  1.00 65.09  ? 35  THR G C     1 
ATOM   11193 O  O     . THR F 6  35  ? 145.944 158.609 98.877  1.00 71.14  ? 35  THR G O     1 
ATOM   11194 C  CB    . THR F 6  35  ? 145.207 160.663 101.375 1.00 59.11  ? 35  THR G CB    1 
ATOM   11195 O  OG1   . THR F 6  35  ? 144.845 161.964 101.853 1.00 60.12  ? 35  THR G OG1   1 
ATOM   11196 C  CG2   . THR F 6  35  ? 146.632 160.352 101.803 1.00 54.86  ? 35  THR G CG2   1 
ATOM   11197 N  N     . ASN F 6  36  ? 143.745 158.647 99.400  1.00 61.95  ? 36  ASN G N     1 
ATOM   11198 C  CA    . ASN F 6  36  ? 143.518 157.301 98.892  1.00 62.38  ? 36  ASN G CA    1 
ATOM   11199 C  C     . ASN F 6  36  ? 143.889 157.213 97.420  1.00 70.03  ? 36  ASN G C     1 
ATOM   11200 O  O     . ASN F 6  36  ? 144.541 156.251 96.991  1.00 78.00  ? 36  ASN G O     1 
ATOM   11201 C  CB    . ASN F 6  36  ? 142.059 156.905 99.109  1.00 60.33  ? 36  ASN G CB    1 
ATOM   11202 C  CG    . ASN F 6  36  ? 141.741 155.530 98.571  1.00 63.86  ? 36  ASN G CG    1 
ATOM   11203 O  OD1   . ASN F 6  36  ? 142.410 154.555 98.902  1.00 70.55  ? 36  ASN G OD1   1 
ATOM   11204 N  ND2   . ASN F 6  36  ? 140.713 155.444 97.736  1.00 57.45  ? 36  ASN G ND2   1 
ATOM   11205 N  N     . TYR F 6  37  ? 143.546 158.250 96.648  1.00 67.85  ? 37  TYR G N     1 
ATOM   11206 C  CA    . TYR F 6  37  ? 143.821 158.237 95.215  1.00 67.06  ? 37  TYR G CA    1 
ATOM   11207 C  C     . TYR F 6  37  ? 145.320 158.205 94.948  1.00 70.08  ? 37  TYR G C     1 
ATOM   11208 O  O     . TYR F 6  37  ? 145.763 157.731 93.895  1.00 75.44  ? 37  TYR G O     1 
ATOM   11209 C  CB    . TYR F 6  37  ? 143.163 159.453 94.558  1.00 73.13  ? 37  TYR G CB    1 
ATOM   11210 C  CG    . TYR F 6  37  ? 143.044 159.385 93.050  1.00 84.39  ? 37  TYR G CG    1 
ATOM   11211 C  CD1   . TYR F 6  37  ? 144.107 159.730 92.226  1.00 88.27  ? 37  TYR G CD1   1 
ATOM   11212 C  CD2   . TYR F 6  37  ? 141.860 158.974 92.452  1.00 89.78  ? 37  TYR G CD2   1 
ATOM   11213 C  CE1   . TYR F 6  37  ? 143.994 159.667 90.850  1.00 92.48  ? 37  TYR G CE1   1 
ATOM   11214 C  CE2   . TYR F 6  37  ? 141.738 158.908 91.078  1.00 95.83  ? 37  TYR G CE2   1 
ATOM   11215 C  CZ    . TYR F 6  37  ? 142.808 159.255 90.282  1.00 99.04  ? 37  TYR G CZ    1 
ATOM   11216 O  OH    . TYR F 6  37  ? 142.690 159.190 88.913  1.00 104.77 ? 37  TYR G OH    1 
ATOM   11217 N  N     . VAL F 6  38  ? 146.122 158.680 95.903  1.00 72.41  ? 38  VAL G N     1 
ATOM   11218 C  CA    . VAL F 6  38  ? 147.567 158.673 95.711  1.00 73.32  ? 38  VAL G CA    1 
ATOM   11219 C  C     . VAL F 6  38  ? 148.169 157.380 96.251  1.00 72.39  ? 38  VAL G C     1 
ATOM   11220 O  O     . VAL F 6  38  ? 149.249 156.954 95.824  1.00 75.58  ? 38  VAL G O     1 
ATOM   11221 C  CB    . VAL F 6  38  ? 148.186 159.922 96.368  1.00 72.76  ? 38  VAL G CB    1 
ATOM   11222 C  CG1   . VAL F 6  38  ? 149.668 160.050 96.036  1.00 72.80  ? 38  VAL G CG1   1 
ATOM   11223 C  CG2   . VAL F 6  38  ? 147.437 161.171 95.934  1.00 65.30  ? 38  VAL G CG2   1 
ATOM   11224 N  N     . THR F 6  39  ? 147.468 156.713 97.169  1.00 68.77  ? 39  THR G N     1 
ATOM   11225 C  CA    . THR F 6  39  ? 148.123 155.689 97.975  1.00 67.57  ? 39  THR G CA    1 
ATOM   11226 C  C     . THR F 6  39  ? 147.766 154.261 97.585  1.00 77.63  ? 39  THR G C     1 
ATOM   11227 O  O     . THR F 6  39  ? 148.676 153.463 97.317  1.00 84.95  ? 39  THR G O     1 
ATOM   11228 C  CB    . THR F 6  39  ? 147.787 155.903 99.453  1.00 66.74  ? 39  THR G CB    1 
ATOM   11229 O  OG1   . THR F 6  39  ? 147.877 157.298 99.766  1.00 67.31  ? 39  THR G OG1   1 
ATOM   11230 C  CG2   . THR F 6  39  ? 148.748 155.135 100.331 1.00 63.95  ? 39  THR G CG2   1 
ATOM   11231 N  N     . ALA F 6  40  ? 146.466 153.944 97.508  1.00 76.05  ? 40  ALA G N     1 
ATOM   11232 C  CA    . ALA F 6  40  ? 145.997 152.561 97.604  1.00 80.95  ? 40  ALA G CA    1 
ATOM   11233 C  C     . ALA F 6  40  ? 146.656 151.650 96.578  1.00 86.23  ? 40  ALA G C     1 
ATOM   11234 O  O     . ALA F 6  40  ? 147.232 150.615 96.941  1.00 90.84  ? 40  ALA G O     1 
ATOM   11235 C  CB    . ALA F 6  40  ? 144.478 152.513 97.450  1.00 75.38  ? 40  ALA G CB    1 
ATOM   11236 N  N     . GLY F 6  41  ? 146.615 152.038 95.300  1.00 86.51  ? 41  GLY G N     1 
ATOM   11237 C  CA    . GLY F 6  41  ? 147.181 151.199 94.256  1.00 92.54  ? 41  GLY G CA    1 
ATOM   11238 C  C     . GLY F 6  41  ? 148.645 150.885 94.487  1.00 84.29  ? 41  GLY G C     1 
ATOM   11239 O  O     . GLY F 6  41  ? 149.071 149.735 94.329  1.00 86.66  ? 41  GLY G O     1 
ATOM   11240 N  N     . THR F 6  42  ? 149.419 151.888 94.921  1.00 80.14  ? 42  THR G N     1 
ATOM   11241 C  CA    . THR F 6  42  ? 150.829 151.665 95.228  1.00 84.63  ? 42  THR G CA    1 
ATOM   11242 C  C     . THR F 6  42  ? 150.991 150.555 96.255  1.00 85.29  ? 42  THR G C     1 
ATOM   11243 O  O     . THR F 6  42  ? 151.796 149.633 96.057  1.00 91.69  ? 42  THR G O     1 
ATOM   11244 C  CB    . THR F 6  42  ? 151.471 152.958 95.732  1.00 84.67  ? 42  THR G CB    1 
ATOM   11245 O  OG1   . THR F 6  42  ? 151.417 153.954 94.703  1.00 83.45  ? 42  THR G OG1   1 
ATOM   11246 C  CG2   . THR F 6  42  ? 152.921 152.720 96.128  1.00 75.34  ? 42  THR G CG2   1 
ATOM   11247 N  N     . ILE F 6  43  ? 150.179 150.591 97.320  1.00 82.66  ? 43  ILE G N     1 
ATOM   11248 C  CA    . ILE F 6  43  ? 150.229 149.552 98.345  1.00 80.17  ? 43  ILE G CA    1 
ATOM   11249 C  C     . ILE F 6  43  ? 150.031 148.185 97.710  1.00 86.99  ? 43  ILE G C     1 
ATOM   11250 O  O     . ILE F 6  43  ? 150.805 147.249 97.958  1.00 92.79  ? 43  ILE G O     1 
ATOM   11251 C  CB    . ILE F 6  43  ? 149.178 149.820 99.437  1.00 74.24  ? 43  ILE G CB    1 
ATOM   11252 C  CG1   . ILE F 6  43  ? 149.428 151.170 100.110 1.00 75.36  ? 43  ILE G CG1   1 
ATOM   11253 C  CG2   . ILE F 6  43  ? 149.181 148.701 100.466 1.00 78.30  ? 43  ILE G CG2   1 
ATOM   11254 C  CD1   . ILE F 6  43  ? 148.387 151.528 101.147 1.00 70.69  ? 43  ILE G CD1   1 
ATOM   11255 N  N     . GLU F 6  44  ? 149.038 148.082 96.816  1.00 85.69  ? 44  GLU G N     1 
ATOM   11256 C  CA    . GLU F 6  44  ? 148.759 146.816 96.148  1.00 84.96  ? 44  GLU G CA    1 
ATOM   11257 C  C     . GLU F 6  44  ? 149.997 146.296 95.438  1.00 92.90  ? 44  GLU G C     1 
ATOM   11258 O  O     . GLU F 6  44  ? 150.366 145.124 95.605  1.00 94.67  ? 44  GLU G O     1 
ATOM   11259 C  CB    . GLU F 6  44  ? 147.605 146.987 95.161  1.00 82.02  ? 44  GLU G CB    1 
ATOM   11260 C  CG    . GLU F 6  44  ? 147.412 145.816 94.208  1.00 90.34  ? 44  GLU G CG    1 
ATOM   11261 C  CD    . GLU F 6  44  ? 146.527 144.722 94.778  1.00 101.05 ? 44  GLU G CD    1 
ATOM   11262 O  OE1   . GLU F 6  44  ? 146.332 144.683 96.010  1.00 102.89 ? 44  GLU G OE1   1 
ATOM   11263 O  OE2   . GLU F 6  44  ? 146.023 143.897 93.986  1.00 100.49 ? 44  GLU G OE2   1 
ATOM   11264 N  N     . GLU F 6  45  ? 150.699 147.182 94.717  1.00 95.25  ? 45  GLU G N     1 
ATOM   11265 C  CA    . GLU F 6  45  ? 151.911 146.773 94.018  1.00 90.25  ? 45  GLU G CA    1 
ATOM   11266 C  C     . GLU F 6  45  ? 152.902 146.150 94.985  1.00 90.86  ? 45  GLU G C     1 
ATOM   11267 O  O     . GLU F 6  45  ? 153.366 145.021 94.764  1.00 98.53  ? 45  GLU G O     1 
ATOM   11268 C  CB    . GLU F 6  45  ? 152.540 147.969 93.303  1.00 90.38  ? 45  GLU G CB    1 
ATOM   11269 C  CG    . GLU F 6  45  ? 151.931 148.281 91.948  1.00 98.84  ? 45  GLU G CG    1 
ATOM   11270 C  CD    . GLU F 6  45  ? 152.435 149.591 91.374  1.00 112.07 ? 45  GLU G CD    1 
ATOM   11271 O  OE1   . GLU F 6  45  ? 153.476 150.089 91.852  1.00 110.32 ? 45  GLU G OE1   1 
ATOM   11272 O  OE2   . GLU F 6  45  ? 151.791 150.123 90.445  1.00 117.04 ? 45  GLU G OE2   1 
ATOM   11273 N  N     . MET F 6  46  ? 153.146 146.825 96.116  1.00 90.20  ? 46  MET G N     1 
ATOM   11274 C  CA    . MET F 6  46  ? 154.089 146.309 97.100  1.00 94.72  ? 46  MET G CA    1 
ATOM   11275 C  C     . MET F 6  46  ? 153.697 144.906 97.528  1.00 98.84  ? 46  MET G C     1 
ATOM   11276 O  O     . MET F 6  46  ? 154.536 143.993 97.520  1.00 101.94 ? 46  MET G O     1 
ATOM   11277 C  CB    . MET F 6  46  ? 154.154 147.242 98.309  1.00 93.99  ? 46  MET G CB    1 
ATOM   11278 C  CG    . MET F 6  46  ? 155.331 148.201 98.296  1.00 98.13  ? 46  MET G CG    1 
ATOM   11279 S  SD    . MET F 6  46  ? 155.615 148.955 99.909  1.00 118.81 ? 46  MET G SD    1 
ATOM   11280 C  CE    . MET F 6  46  ? 157.213 149.720 99.650  1.00 103.26 ? 46  MET G CE    1 
ATOM   11281 N  N     . ASN F 6  47  ? 152.400 144.698 97.790  1.00 97.09  ? 47  ASN G N     1 
ATOM   11282 C  CA    . ASN F 6  47  ? 151.932 143.388 98.220  1.00 97.26  ? 47  ASN G CA    1 
ATOM   11283 C  C     . ASN F 6  47  ? 152.309 142.322 97.206  1.00 100.28 ? 47  ASN G C     1 
ATOM   11284 O  O     . ASN F 6  47  ? 152.972 141.334 97.557  1.00 103.79 ? 47  ASN G O     1 
ATOM   11285 C  CB    . ASN F 6  47  ? 150.420 143.411 98.441  1.00 95.54  ? 47  ASN G CB    1 
ATOM   11286 C  CG    . ASN F 6  47  ? 150.018 144.258 99.629  1.00 97.80  ? 47  ASN G CG    1 
ATOM   11287 O  OD1   . ASN F 6  47  ? 150.862 144.682 100.418 1.00 102.17 ? 47  ASN G OD1   1 
ATOM   11288 N  ND2   . ASN F 6  47  ? 148.721 144.508 99.766  1.00 94.94  ? 47  ASN G ND2   1 
ATOM   11289 N  N     . VAL F 6  48  ? 151.996 142.561 95.927  1.00 100.16 ? 48  VAL G N     1 
ATOM   11290 C  CA    . VAL F 6  48  ? 152.241 141.517 94.940  1.00 102.65 ? 48  VAL G CA    1 
ATOM   11291 C  C     . VAL F 6  48  ? 153.736 141.274 94.817  1.00 105.75 ? 48  VAL G C     1 
ATOM   11292 O  O     . VAL F 6  48  ? 154.168 140.119 94.679  1.00 106.26 ? 48  VAL G O     1 
ATOM   11293 C  CB    . VAL F 6  48  ? 151.565 141.846 93.589  1.00 95.24  ? 48  VAL G CB    1 
ATOM   11294 C  CG1   . VAL F 6  48  ? 152.408 142.766 92.714  1.00 96.13  ? 48  VAL G CG1   1 
ATOM   11295 C  CG2   . VAL F 6  48  ? 151.227 140.563 92.843  1.00 94.97  ? 48  VAL G CG2   1 
ATOM   11296 N  N     . GLN F 6  49  ? 154.549 142.328 94.988  1.00 107.99 ? 49  GLN G N     1 
ATOM   11297 C  CA    . GLN F 6  49  ? 155.993 142.154 94.913  1.00 108.91 ? 49  GLN G CA    1 
ATOM   11298 C  C     . GLN F 6  49  ? 156.463 141.181 95.978  1.00 114.66 ? 49  GLN G C     1 
ATOM   11299 O  O     . GLN F 6  49  ? 157.180 140.218 95.671  1.00 117.57 ? 49  GLN G O     1 
ATOM   11300 C  CB    . GLN F 6  49  ? 156.696 143.504 95.056  1.00 106.21 ? 49  GLN G CB    1 
ATOM   11301 C  CG    . GLN F 6  49  ? 158.177 143.407 95.384  1.00 114.07 ? 49  GLN G CG    1 
ATOM   11302 C  CD    . GLN F 6  49  ? 158.472 143.697 96.842  1.00 116.84 ? 49  GLN G CD    1 
ATOM   11303 O  OE1   . GLN F 6  49  ? 157.665 144.307 97.542  1.00 112.30 ? 49  GLN G OE1   1 
ATOM   11304 N  NE2   . GLN F 6  49  ? 159.636 143.259 97.308  1.00 123.27 ? 49  GLN G NE2   1 
ATOM   11305 N  N     . THR F 6  50  ? 155.972 141.355 97.211  1.00 114.32 ? 50  THR G N     1 
ATOM   11306 C  CA    . THR F 6  50  ? 156.334 140.436 98.281  1.00 113.21 ? 50  THR G CA    1 
ATOM   11307 C  C     . THR F 6  50  ? 155.922 139.019 97.920  1.00 115.58 ? 50  THR G C     1 
ATOM   11308 O  O     . THR F 6  50  ? 156.726 138.083 98.038  1.00 118.83 ? 50  THR G O     1 
ATOM   11309 C  CB    . THR F 6  50  ? 155.686 140.873 99.596  1.00 109.51 ? 50  THR G CB    1 
ATOM   11310 O  OG1   . THR F 6  50  ? 156.322 142.068 100.068 1.00 111.76 ? 50  THR G OG1   1 
ATOM   11311 C  CG2   . THR F 6  50  ? 155.824 139.787 100.652 1.00 106.13 ? 50  THR G CG2   1 
ATOM   11312 N  N     . ASN F 6  51  ? 154.708 138.864 97.376  1.00 115.19 ? 51  ASN G N     1 
ATOM   11313 C  CA    . ASN F 6  51  ? 154.240 137.538 96.997  1.00 117.37 ? 51  ASN G CA    1 
ATOM   11314 C  C     . ASN F 6  51  ? 155.156 136.928 95.950  1.00 121.45 ? 51  ASN G C     1 
ATOM   11315 O  O     . ASN F 6  51  ? 155.523 135.750 96.054  1.00 124.71 ? 51  ASN G O     1 
ATOM   11316 C  CB    . ASN F 6  51  ? 152.800 137.612 96.489  1.00 119.97 ? 51  ASN G CB    1 
ATOM   11317 C  CG    . ASN F 6  51  ? 151.800 137.830 97.608  1.00 120.35 ? 51  ASN G CG    1 
ATOM   11318 O  OD1   . ASN F 6  51  ? 151.972 137.324 98.717  1.00 116.83 ? 51  ASN G OD1   1 
ATOM   11319 N  ND2   . ASN F 6  51  ? 150.747 138.588 97.322  1.00 115.65 ? 51  ASN G ND2   1 
ATOM   11320 N  N     . THR F 6  52  ? 155.599 137.741 94.983  1.00 122.61 ? 52  THR G N     1 
ATOM   11321 C  CA    . THR F 6  52  ? 156.514 137.237 93.967  1.00 123.25 ? 52  THR G CA    1 
ATOM   11322 C  C     . THR F 6  52  ? 157.798 136.739 94.611  1.00 124.83 ? 52  THR G C     1 
ATOM   11323 O  O     . THR F 6  52  ? 158.262 135.630 94.310  1.00 127.44 ? 52  THR G O     1 
ATOM   11324 C  CB    . THR F 6  52  ? 156.802 138.326 92.931  1.00 123.61 ? 52  THR G CB    1 
ATOM   11325 O  OG1   . THR F 6  52  ? 155.679 138.456 92.051  1.00 124.40 ? 52  THR G OG1   1 
ATOM   11326 C  CG2   . THR F 6  52  ? 158.036 137.982 92.109  1.00 124.84 ? 52  THR G CG2   1 
ATOM   11327 N  N     . VAL F 6  53  ? 158.329 137.505 95.569  1.00 123.68 ? 53  VAL G N     1 
ATOM   11328 C  CA    . VAL F 6  53  ? 159.520 137.070 96.290  1.00 122.79 ? 53  VAL G CA    1 
ATOM   11329 C  C     . VAL F 6  53  ? 159.236 135.765 97.016  1.00 125.95 ? 53  VAL G C     1 
ATOM   11330 O  O     . VAL F 6  53  ? 160.035 134.819 96.962  1.00 126.18 ? 53  VAL G O     1 
ATOM   11331 C  CB    . VAL F 6  53  ? 159.995 138.176 97.252  1.00 119.39 ? 53  VAL G CB    1 
ATOM   11332 C  CG1   . VAL F 6  53  ? 160.907 137.605 98.329  1.00 115.80 ? 53  VAL G CG1   1 
ATOM   11333 C  CG2   . VAL F 6  53  ? 160.702 139.280 96.481  1.00 118.10 ? 53  VAL G CG2   1 
ATOM   11334 N  N     . ALA F 6  54  ? 158.057 135.667 97.640  1.00 127.40 ? 54  ALA G N     1 
ATOM   11335 C  CA    . ALA F 6  54  ? 157.702 134.452 98.365  1.00 123.52 ? 54  ALA G CA    1 
ATOM   11336 C  C     . ALA F 6  54  ? 157.616 133.260 97.424  1.00 126.69 ? 54  ALA G C     1 
ATOM   11337 O  O     . ALA F 6  54  ? 157.880 132.122 97.826  1.00 129.06 ? 54  ALA G O     1 
ATOM   11338 C  CB    . ALA F 6  54  ? 156.382 134.650 99.108  1.00 121.51 ? 54  ALA G CB    1 
ATOM   11339 N  N     . ARG F 6  55  ? 157.272 133.503 96.158  1.00 132.83 ? 55  ARG G N     1 
ATOM   11340 C  CA    . ARG F 6  55  ? 157.183 132.397 95.214  1.00 131.77 ? 55  ARG G CA    1 
ATOM   11341 C  C     . ARG F 6  55  ? 158.555 132.058 94.642  1.00 132.14 ? 55  ARG G C     1 
ATOM   11342 O  O     . ARG F 6  55  ? 158.782 130.933 94.182  1.00 133.76 ? 55  ARG G O     1 
ATOM   11343 C  CB    . ARG F 6  55  ? 156.177 132.738 94.112  1.00 138.74 ? 55  ARG G CB    1 
ATOM   11344 C  CG    . ARG F 6  55  ? 155.847 131.594 93.167  1.00 145.14 ? 55  ARG G CG    1 
ATOM   11345 C  CD    . ARG F 6  55  ? 154.473 131.765 92.531  1.00 150.34 ? 55  ARG G CD    1 
ATOM   11346 N  NE    . ARG F 6  55  ? 153.593 132.615 93.325  1.00 147.86 ? 55  ARG G NE    1 
ATOM   11347 C  CZ    . ARG F 6  55  ? 153.084 133.767 92.909  1.00 144.73 ? 55  ARG G CZ    1 
ATOM   11348 N  NH1   . ARG F 6  55  ? 153.344 134.243 91.703  1.00 147.63 ? 55  ARG G NH1   1 
ATOM   11349 N  NH2   . ARG F 6  55  ? 152.293 134.459 93.725  1.00 138.89 ? 55  ARG G NH2   1 
ATOM   11350 N  N     . GLN F 6  56  ? 159.492 133.010 94.682  1.00 136.35 ? 56  GLN G N     1 
ATOM   11351 C  CA    . GLN F 6  56  ? 160.780 132.784 94.034  1.00 139.99 ? 56  GLN G CA    1 
ATOM   11352 C  C     . GLN F 6  56  ? 161.800 132.187 94.997  1.00 140.68 ? 56  GLN G C     1 
ATOM   11353 O  O     . GLN F 6  56  ? 162.668 131.410 94.583  1.00 145.48 ? 56  GLN G O     1 
ATOM   11354 C  CB    . GLN F 6  56  ? 161.298 134.090 93.433  1.00 142.93 ? 56  GLN G CB    1 
ATOM   11355 C  CG    . GLN F 6  56  ? 160.592 134.486 92.145  1.00 145.63 ? 56  GLN G CG    1 
ATOM   11356 C  CD    . GLN F 6  56  ? 161.272 135.636 91.431  1.00 144.70 ? 56  GLN G CD    1 
ATOM   11357 O  OE1   . GLN F 6  56  ? 162.040 136.388 92.030  1.00 146.24 ? 56  GLN G OE1   1 
ATOM   11358 N  NE2   . GLN F 6  56  ? 160.989 135.781 90.142  1.00 139.07 ? 56  GLN G NE2   1 
ATOM   11359 N  N     . GLU F 6  57  ? 161.718 132.540 96.282  1.00 138.03 ? 57  GLU G N     1 
ATOM   11360 C  CA    . GLU F 6  57  ? 162.704 132.054 97.244  1.00 137.32 ? 57  GLU G CA    1 
ATOM   11361 C  C     . GLU F 6  57  ? 162.496 130.577 97.560  1.00 139.16 ? 57  GLU G C     1 
ATOM   11362 O  O     . GLU F 6  57  ? 163.465 129.840 97.774  1.00 139.76 ? 57  GLU G O     1 
ATOM   11363 C  CB    . GLU F 6  57  ? 162.645 132.895 98.521  1.00 134.96 ? 57  GLU G CB    1 
ATOM   11364 C  CG    . GLU F 6  57  ? 163.624 132.471 99.608  1.00 136.44 ? 57  GLU G CG    1 
ATOM   11365 C  CD    . GLU F 6  57  ? 162.978 131.611 100.677 1.00 139.15 ? 57  GLU G CD    1 
ATOM   11366 O  OE1   . GLU F 6  57  ? 161.763 131.343 100.571 1.00 137.58 ? 57  GLU G OE1   1 
ATOM   11367 O  OE2   . GLU F 6  57  ? 163.685 131.203 101.622 1.00 140.03 ? 57  GLU G OE2   1 
ATOM   11368 N  N     . VAL F 6  58  ? 161.239 130.128 97.591  1.00 136.84 ? 58  VAL G N     1 
ATOM   11369 C  CA    . VAL F 6  58  ? 160.946 128.748 97.968  1.00 133.80 ? 58  VAL G CA    1 
ATOM   11370 C  C     . VAL F 6  58  ? 161.440 127.779 96.898  1.00 136.08 ? 58  VAL G C     1 
ATOM   11371 O  O     . VAL F 6  58  ? 161.978 126.709 97.211  1.00 138.73 ? 58  VAL G O     1 
ATOM   11372 C  CB    . VAL F 6  58  ? 159.439 128.587 98.242  1.00 131.43 ? 58  VAL G CB    1 
ATOM   11373 C  CG1   . VAL F 6  58  ? 159.088 127.135 98.499  1.00 127.11 ? 58  VAL G CG1   1 
ATOM   11374 C  CG2   . VAL F 6  58  ? 159.028 129.447 99.426  1.00 130.63 ? 58  VAL G CG2   1 
ATOM   11375 N  N     . LEU F 6  59  ? 161.280 128.138 95.623  1.00 139.79 ? 59  LEU G N     1 
ATOM   11376 C  CA    . LEU F 6  59  ? 161.764 127.337 94.502  1.00 142.78 ? 59  LEU G CA    1 
ATOM   11377 C  C     . LEU F 6  59  ? 162.876 128.105 93.799  1.00 149.18 ? 59  LEU G C     1 
ATOM   11378 O  O     . LEU F 6  59  ? 162.626 128.799 92.802  1.00 152.90 ? 59  LEU G O     1 
ATOM   11379 C  CB    . LEU F 6  59  ? 160.626 127.015 93.530  1.00 142.19 ? 59  LEU G CB    1 
ATOM   11380 C  CG    . LEU F 6  59  ? 160.154 125.561 93.474  1.00 142.29 ? 59  LEU G CG    1 
ATOM   11381 C  CD1   . LEU F 6  59  ? 158.863 125.445 92.679  1.00 139.26 ? 59  LEU G CD1   1 
ATOM   11382 C  CD2   . LEU F 6  59  ? 161.233 124.670 92.880  1.00 147.04 ? 59  LEU G CD2   1 
ATOM   11383 N  N     . PRO F 6  60  ? 164.123 128.018 94.273  1.00 147.50 ? 60  PRO G N     1 
ATOM   11384 C  CA    . PRO F 6  60  ? 165.186 128.864 93.714  1.00 151.59 ? 60  PRO G CA    1 
ATOM   11385 C  C     . PRO F 6  60  ? 165.724 128.358 92.385  1.00 159.24 ? 60  PRO G C     1 
ATOM   11386 O  O     . PRO F 6  60  ? 166.491 127.390 92.350  1.00 160.06 ? 60  PRO G O     1 
ATOM   11387 C  CB    . PRO F 6  60  ? 166.274 128.825 94.800  1.00 145.74 ? 60  PRO G CB    1 
ATOM   11388 C  CG    . PRO F 6  60  ? 165.649 128.109 95.986  1.00 141.91 ? 60  PRO G CG    1 
ATOM   11389 C  CD    . PRO F 6  60  ? 164.617 127.211 95.397  1.00 145.15 ? 60  PRO G CD    1 
ATOM   11390 N  N     . LYS F 6  61  ? 165.345 129.027 91.300  1.00 163.47 ? 61  LYS G N     1 
ATOM   11391 C  CA    . LYS F 6  61  ? 165.860 128.768 89.957  1.00 168.12 ? 61  LYS G CA    1 
ATOM   11392 C  C     . LYS F 6  61  ? 165.352 129.881 89.049  1.00 174.98 ? 61  LYS G C     1 
ATOM   11393 O  O     . LYS F 6  61  ? 164.620 130.777 89.481  1.00 173.44 ? 61  LYS G O     1 
ATOM   11394 C  CB    . LYS F 6  61  ? 165.444 127.393 89.427  1.00 167.95 ? 61  LYS G CB    1 
ATOM   11395 C  CG    . LYS F 6  61  ? 163.960 127.247 89.152  1.00 168.56 ? 61  LYS G CG    1 
ATOM   11396 C  CD    . LYS F 6  61  ? 163.632 125.833 88.709  1.00 165.55 ? 61  LYS G CD    1 
ATOM   11397 C  CE    . LYS F 6  61  ? 164.151 124.808 89.707  1.00 164.32 ? 61  LYS G CE    1 
ATOM   11398 N  NZ    . LYS F 6  61  ? 164.272 123.453 89.102  1.00 162.37 ? 61  LYS G NZ    1 
ATOM   11399 N  N     . ALA F 6  62  ? 165.749 129.816 87.780  1.00 179.92 ? 62  ALA G N     1 
ATOM   11400 C  CA    . ALA F 6  62  ? 165.284 130.749 86.756  1.00 182.72 ? 62  ALA G CA    1 
ATOM   11401 C  C     . ALA F 6  62  ? 164.171 130.057 85.976  1.00 186.65 ? 62  ALA G C     1 
ATOM   11402 O  O     . ALA F 6  62  ? 164.433 129.222 85.107  1.00 186.89 ? 62  ALA G O     1 
ATOM   11403 C  CB    . ALA F 6  62  ? 166.429 131.177 85.846  1.00 179.36 ? 62  ALA G CB    1 
ATOM   11404 N  N     . ALA F 6  63  ? 162.926 130.408 86.289  1.00 188.00 ? 63  ALA G N     1 
ATOM   11405 C  CA    . ALA F 6  63  ? 161.771 129.767 85.679  1.00 188.95 ? 63  ALA G CA    1 
ATOM   11406 C  C     . ALA F 6  63  ? 160.598 130.739 85.704  1.00 192.51 ? 63  ALA G C     1 
ATOM   11407 O  O     . ALA F 6  63  ? 160.672 131.822 86.291  1.00 191.76 ? 63  ALA G O     1 
ATOM   11408 C  CB    . ALA F 6  63  ? 161.430 128.457 86.396  1.00 185.13 ? 63  ALA G CB    1 
ATOM   11409 N  N     . ASP F 6  64  ? 159.507 130.340 85.059  1.00 192.62 ? 64  ASP G N     1 
ATOM   11410 C  CA    . ASP F 6  64  ? 158.273 131.112 85.018  1.00 190.63 ? 64  ASP G CA    1 
ATOM   11411 C  C     . ASP F 6  64  ? 157.196 130.383 85.816  1.00 187.41 ? 64  ASP G C     1 
ATOM   11412 O  O     . ASP F 6  64  ? 157.333 129.205 86.153  1.00 186.00 ? 64  ASP G O     1 
ATOM   11413 C  CB    . ASP F 6  64  ? 157.823 131.348 83.573  1.00 192.48 ? 64  ASP G CB    1 
ATOM   11414 C  CG    . ASP F 6  64  ? 157.301 132.754 83.347  1.00 198.32 ? 64  ASP G CG    1 
ATOM   11415 O  OD1   . ASP F 6  64  ? 157.470 133.603 84.247  1.00 199.55 ? 64  ASP G OD1   1 
ATOM   11416 O  OD2   . ASP F 6  64  ? 156.720 133.008 82.271  1.00 199.63 ? 64  ASP G OD2   1 
ATOM   11417 N  N     . PHE F 6  65  ? 156.109 131.093 86.112  1.00 185.62 ? 65  PHE G N     1 
ATOM   11418 C  CA    . PHE F 6  65  ? 155.040 130.547 86.932  1.00 181.63 ? 65  PHE G CA    1 
ATOM   11419 C  C     . PHE F 6  65  ? 153.697 130.766 86.252  1.00 179.21 ? 65  PHE G C     1 
ATOM   11420 O  O     . PHE F 6  65  ? 153.497 131.749 85.533  1.00 180.01 ? 65  PHE G O     1 
ATOM   11421 C  CB    . PHE F 6  65  ? 155.027 131.176 88.332  1.00 173.71 ? 65  PHE G CB    1 
ATOM   11422 C  CG    . PHE F 6  65  ? 156.041 130.586 89.269  1.00 171.50 ? 65  PHE G CG    1 
ATOM   11423 C  CD1   . PHE F 6  65  ? 155.794 129.381 89.907  1.00 166.43 ? 65  PHE G CD1   1 
ATOM   11424 C  CD2   . PHE F 6  65  ? 157.241 131.234 89.512  1.00 168.53 ? 65  PHE G CD2   1 
ATOM   11425 C  CE1   . PHE F 6  65  ? 156.724 128.835 90.770  1.00 162.22 ? 65  PHE G CE1   1 
ATOM   11426 C  CE2   . PHE F 6  65  ? 158.175 130.692 90.373  1.00 164.65 ? 65  PHE G CE2   1 
ATOM   11427 C  CZ    . PHE F 6  65  ? 157.916 129.491 91.003  1.00 162.05 ? 65  PHE G CZ    1 
ATOM   11428 N  N     . GLU F 6  66  ? 152.778 129.833 86.490  1.00 179.77 ? 66  GLU G N     1 
ATOM   11429 C  CA    . GLU F 6  66  ? 151.422 129.909 85.967  1.00 178.87 ? 66  GLU G CA    1 
ATOM   11430 C  C     . GLU F 6  66  ? 150.443 129.634 87.098  1.00 175.48 ? 66  GLU G C     1 
ATOM   11431 O  O     . GLU F 6  66  ? 150.734 128.846 88.004  1.00 172.67 ? 66  GLU G O     1 
ATOM   11432 C  CB    . GLU F 6  66  ? 151.202 128.912 84.820  1.00 176.95 ? 66  GLU G CB    1 
ATOM   11433 C  CG    . GLU F 6  66  ? 150.029 129.255 83.912  1.00 175.99 ? 66  GLU G CG    1 
ATOM   11434 C  CD    . GLU F 6  66  ? 148.736 128.586 84.342  1.00 178.62 ? 66  GLU G CD    1 
ATOM   11435 O  OE1   . GLU F 6  66  ? 148.774 127.752 85.270  1.00 177.87 ? 66  GLU G OE1   1 
ATOM   11436 O  OE2   . GLU F 6  66  ? 147.680 128.897 83.752  1.00 179.35 ? 66  GLU G OE2   1 
ATOM   11437 N  N     . ALA F 6  67  ? 149.282 130.281 87.035  1.00 174.20 ? 67  ALA G N     1 
ATOM   11438 C  CA    . ALA F 6  67  ? 148.287 130.225 88.097  1.00 171.10 ? 67  ALA G CA    1 
ATOM   11439 C  C     . ALA F 6  67  ? 147.123 129.331 87.689  1.00 177.41 ? 67  ALA G C     1 
ATOM   11440 O  O     . ALA F 6  67  ? 146.617 129.433 86.567  1.00 181.46 ? 67  ALA G O     1 
ATOM   11441 C  CB    . ALA F 6  67  ? 147.776 131.626 88.437  1.00 165.34 ? 67  ALA G CB    1 
ATOM   11442 N  N     . VAL F 6  68  ? 146.713 128.455 88.602  1.00 176.05 ? 68  VAL G N     1 
ATOM   11443 C  CA    . VAL F 6  68  ? 145.529 127.617 88.377  1.00 175.90 ? 68  VAL G CA    1 
ATOM   11444 C  C     . VAL F 6  68  ? 144.291 128.507 88.360  1.00 176.88 ? 68  VAL G C     1 
ATOM   11445 O  O     . VAL F 6  68  ? 144.216 129.477 89.143  1.00 174.64 ? 68  VAL G O     1 
ATOM   11446 C  CB    . VAL F 6  68  ? 145.432 126.532 89.468  1.00 172.71 ? 68  VAL G CB    1 
ATOM   11447 C  CG1   . VAL F 6  68  ? 144.001 126.059 89.693  1.00 173.22 ? 68  VAL G CG1   1 
ATOM   11448 C  CG2   . VAL F 6  68  ? 146.328 125.353 89.121  1.00 169.34 ? 68  VAL G CG2   1 
ATOM   11449 N  N     . PRO F 6  69  ? 143.290 128.247 87.491  1.00 180.64 ? 69  PRO G N     1 
ATOM   11450 C  CA    . PRO F 6  69  ? 142.100 129.115 87.427  1.00 182.22 ? 69  PRO G CA    1 
ATOM   11451 C  C     . PRO F 6  69  ? 141.226 129.124 88.678  1.00 180.49 ? 69  PRO G C     1 
ATOM   11452 O  O     . PRO F 6  69  ? 140.135 129.706 88.653  1.00 178.80 ? 69  PRO G O     1 
ATOM   11453 C  CB    . PRO F 6  69  ? 141.323 128.547 86.231  1.00 180.65 ? 69  PRO G CB    1 
ATOM   11454 C  CG    . PRO F 6  69  ? 142.350 127.870 85.395  1.00 178.44 ? 69  PRO G CG    1 
ATOM   11455 C  CD    . PRO F 6  69  ? 143.351 127.307 86.358  1.00 179.35 ? 69  PRO G CD    1 
ATOM   11456 N  N     . ALA F 6  70  ? 141.663 128.433 89.738  1.00 178.22 ? 70  ALA G N     1 
ATOM   11457 C  CA    . ALA F 6  70  ? 141.079 128.448 91.080  1.00 177.16 ? 70  ALA G CA    1 
ATOM   11458 C  C     . ALA F 6  70  ? 139.760 127.687 91.158  1.00 175.69 ? 70  ALA G C     1 
ATOM   11459 O  O     . ALA F 6  70  ? 139.165 127.586 92.235  1.00 173.18 ? 70  ALA G O     1 
ATOM   11460 C  CB    . ALA F 6  70  ? 140.898 129.882 91.595  1.00 177.95 ? 70  ALA G CB    1 
ATOM   11461 N  N     . LYS F 6  71  ? 139.287 127.152 90.031  1.00 175.57 ? 71  LYS G N     1 
ATOM   11462 C  CA    . LYS F 6  71  ? 138.196 126.186 90.089  1.00 175.81 ? 71  LYS G CA    1 
ATOM   11463 C  C     . LYS F 6  71  ? 138.725 124.758 90.145  1.00 174.92 ? 71  LYS G C     1 
ATOM   11464 O  O     . LYS F 6  71  ? 138.091 123.888 90.756  1.00 171.07 ? 71  LYS G O     1 
ATOM   11465 C  CB    . LYS F 6  71  ? 137.246 126.380 88.904  1.00 175.87 ? 71  LYS G CB    1 
ATOM   11466 C  CG    . LYS F 6  71  ? 137.843 126.095 87.535  1.00 176.06 ? 71  LYS G CG    1 
ATOM   11467 C  CD    . LYS F 6  71  ? 136.847 126.405 86.426  1.00 173.26 ? 71  LYS G CD    1 
ATOM   11468 C  CE    . LYS F 6  71  ? 136.283 127.811 86.563  1.00 169.22 ? 71  LYS G CE    1 
ATOM   11469 N  NZ    . LYS F 6  71  ? 135.869 128.379 85.250  1.00 163.29 ? 71  LYS G NZ    1 
ATOM   11470 N  N     . ASP F 6  72  ? 139.890 124.506 89.541  1.00 175.22 ? 72  ASP G N     1 
ATOM   11471 C  CA    . ASP F 6  72  ? 140.552 123.219 89.716  1.00 172.09 ? 72  ASP G CA    1 
ATOM   11472 C  C     . ASP F 6  72  ? 141.019 123.038 91.155  1.00 168.36 ? 72  ASP G C     1 
ATOM   11473 O  O     . ASP F 6  72  ? 140.998 121.922 91.683  1.00 166.93 ? 72  ASP G O     1 
ATOM   11474 C  CB    . ASP F 6  72  ? 141.730 123.092 88.750  1.00 175.12 ? 72  ASP G CB    1 
ATOM   11475 C  CG    . ASP F 6  72  ? 141.332 123.339 87.308  1.00 178.45 ? 72  ASP G CG    1 
ATOM   11476 O  OD1   . ASP F 6  72  ? 140.451 124.190 87.069  1.00 179.20 ? 72  ASP G OD1   1 
ATOM   11477 O  OD2   . ASP F 6  72  ? 141.901 122.680 86.413  1.00 179.05 ? 72  ASP G OD2   1 
ATOM   11478 N  N     . VAL F 6  73  ? 141.442 124.127 91.802  1.00 167.38 ? 73  VAL G N     1 
ATOM   11479 C  CA    . VAL F 6  73  ? 141.826 124.064 93.211  1.00 164.38 ? 73  VAL G CA    1 
ATOM   11480 C  C     . VAL F 6  73  ? 140.629 123.674 94.070  1.00 165.41 ? 73  VAL G C     1 
ATOM   11481 O  O     . VAL F 6  73  ? 140.737 122.830 94.969  1.00 163.58 ? 73  VAL G O     1 
ATOM   11482 C  CB    . VAL F 6  73  ? 142.439 125.408 93.652  1.00 159.53 ? 73  VAL G CB    1 
ATOM   11483 C  CG1   . VAL F 6  73  ? 142.216 125.660 95.139  1.00 150.05 ? 73  VAL G CG1   1 
ATOM   11484 C  CG2   . VAL F 6  73  ? 143.921 125.443 93.326  1.00 155.76 ? 73  VAL G CG2   1 
ATOM   11485 N  N     . GLU F 6  74  ? 139.464 124.265 93.794  1.00 167.37 ? 74  GLU G N     1 
ATOM   11486 C  CA    . GLU F 6  74  ? 138.256 123.899 94.525  1.00 166.72 ? 74  GLU G CA    1 
ATOM   11487 C  C     . GLU F 6  74  ? 137.825 122.469 94.221  1.00 165.88 ? 74  GLU G C     1 
ATOM   11488 O  O     . GLU F 6  74  ? 137.287 121.788 95.100  1.00 164.29 ? 74  GLU G O     1 
ATOM   11489 C  CB    . GLU F 6  74  ? 137.129 124.878 94.202  1.00 165.48 ? 74  GLU G CB    1 
ATOM   11490 C  CG    . GLU F 6  74  ? 137.339 126.269 94.779  1.00 165.01 ? 74  GLU G CG    1 
ATOM   11491 C  CD    . GLU F 6  74  ? 136.035 126.993 95.045  1.00 167.84 ? 74  GLU G CD    1 
ATOM   11492 O  OE1   . GLU F 6  74  ? 134.964 126.410 94.777  1.00 168.53 ? 74  GLU G OE1   1 
ATOM   11493 O  OE2   . GLU F 6  74  ? 136.081 128.146 95.522  1.00 166.25 ? 74  GLU G OE2   1 
ATOM   11494 N  N     . LYS F 6  75  ? 138.047 122.000 92.989  1.00 166.36 ? 75  LYS G N     1 
ATOM   11495 C  CA    . LYS F 6  75  ? 137.747 120.608 92.667  1.00 164.91 ? 75  LYS G CA    1 
ATOM   11496 C  C     . LYS F 6  75  ? 138.657 119.651 93.431  1.00 164.59 ? 75  LYS G C     1 
ATOM   11497 O  O     . LYS F 6  75  ? 138.206 118.598 93.899  1.00 164.26 ? 75  LYS G O     1 
ATOM   11498 C  CB    . LYS F 6  75  ? 137.871 120.379 91.160  1.00 164.18 ? 75  LYS G CB    1 
ATOM   11499 C  CG    . LYS F 6  75  ? 136.964 119.283 90.620  1.00 161.32 ? 75  LYS G CG    1 
ATOM   11500 C  CD    . LYS F 6  75  ? 135.527 119.469 91.085  1.00 161.74 ? 75  LYS G CD    1 
ATOM   11501 C  CE    . LYS F 6  75  ? 134.842 120.599 90.333  1.00 160.53 ? 75  LYS G CE    1 
ATOM   11502 N  NZ    . LYS F 6  75  ? 133.361 120.536 90.465  1.00 154.86 ? 75  LYS G NZ    1 
ATOM   11503 N  N     . ILE F 6  76  ? 139.941 119.995 93.555  1.00 163.88 ? 76  ILE G N     1 
ATOM   11504 C  CA    . ILE F 6  76  ? 140.870 119.174 94.330  1.00 161.54 ? 76  ILE G CA    1 
ATOM   11505 C  C     . ILE F 6  76  ? 140.485 119.182 95.804  1.00 159.46 ? 76  ILE G C     1 
ATOM   11506 O  O     . ILE F 6  76  ? 140.553 118.152 96.487  1.00 161.28 ? 76  ILE G O     1 
ATOM   11507 C  CB    . ILE F 6  76  ? 142.319 119.654 94.113  1.00 157.72 ? 76  ILE G CB    1 
ATOM   11508 C  CG1   . ILE F 6  76  ? 142.757 119.398 92.671  1.00 157.78 ? 76  ILE G CG1   1 
ATOM   11509 C  CG2   . ILE F 6  76  ? 143.277 118.963 95.073  1.00 152.30 ? 76  ILE G CG2   1 
ATOM   11510 C  CD1   . ILE F 6  76  ? 143.822 120.353 92.186  1.00 154.73 ? 76  ILE G CD1   1 
ATOM   11511 N  N     . ALA F 6  77  ? 140.070 120.344 96.316  1.00 156.91 ? 77  ALA G N     1 
ATOM   11512 C  CA    . ALA F 6  77  ? 139.611 120.426 97.699  1.00 159.35 ? 77  ALA G CA    1 
ATOM   11513 C  C     . ALA F 6  77  ? 138.365 119.576 97.919  1.00 164.66 ? 77  ALA G C     1 
ATOM   11514 O  O     . ALA F 6  77  ? 138.213 118.945 98.972  1.00 165.92 ? 77  ALA G O     1 
ATOM   11515 C  CB    . ALA F 6  77  ? 139.345 121.882 98.080  1.00 158.30 ? 77  ALA G CB    1 
ATOM   11516 N  N     . SER F 6  78  ? 137.457 119.556 96.939  1.00 165.46 ? 78  SER G N     1 
ATOM   11517 C  CA    . SER F 6  78  ? 136.274 118.705 97.036  1.00 163.84 ? 78  SER G CA    1 
ATOM   11518 C  C     . SER F 6  78  ? 136.648 117.227 97.025  1.00 164.18 ? 78  SER G C     1 
ATOM   11519 O  O     . SER F 6  78  ? 136.083 116.434 97.787  1.00 165.50 ? 78  SER G O     1 
ATOM   11520 C  CB    . SER F 6  78  ? 135.308 119.023 95.896  1.00 161.72 ? 78  SER G CB    1 
ATOM   11521 O  OG    . SER F 6  78  ? 135.853 118.636 94.647  1.00 161.81 ? 78  SER G OG    1 
ATOM   11522 N  N     . GLU F 6  79  ? 137.597 116.838 96.175  1.00 162.75 ? 79  GLU G N     1 
ATOM   11523 C  CA    . GLU F 6  79  ? 138.046 115.455 96.118  1.00 163.33 ? 79  GLU G CA    1 
ATOM   11524 C  C     . GLU F 6  79  ? 139.045 115.184 97.244  1.00 164.18 ? 79  GLU G C     1 
ATOM   11525 O  O     . GLU F 6  79  ? 139.272 116.025 98.114  1.00 163.05 ? 79  GLU G O     1 
ATOM   11526 C  CB    . GLU F 6  79  ? 138.628 115.143 94.738  1.00 161.84 ? 79  GLU G CB    1 
ATOM   11527 C  CG    . GLU F 6  79  ? 140.070 115.581 94.527  1.00 162.85 ? 79  GLU G CG    1 
ATOM   11528 C  CD    . GLU F 6  79  ? 140.561 115.307 93.120  1.00 159.14 ? 79  GLU G CD    1 
ATOM   11529 O  OE1   . GLU F 6  79  ? 139.788 114.742 92.319  1.00 155.00 ? 79  GLU G OE1   1 
ATOM   11530 O  OE2   . GLU F 6  79  ? 141.719 115.659 92.813  1.00 158.02 ? 79  GLU G OE2   1 
ATOM   11531 N  N     . ILE F 6  80  ? 139.569 113.949 97.262  1.00 165.71 ? 80  ILE G N     1 
ATOM   11532 C  CA    . ILE F 6  80  ? 140.609 113.395 98.142  1.00 168.48 ? 80  ILE G CA    1 
ATOM   11533 C  C     . ILE F 6  80  ? 140.131 113.327 99.595  1.00 167.04 ? 80  ILE G C     1 
ATOM   11534 O  O     . ILE F 6  80  ? 140.770 112.687 100.439 1.00 162.85 ? 80  ILE G O     1 
ATOM   11535 C  CB    . ILE F 6  80  ? 141.956 114.152 98.025  1.00 166.43 ? 80  ILE G CB    1 
ATOM   11536 C  CG1   . ILE F 6  80  ? 143.110 113.257 98.472  1.00 162.27 ? 80  ILE G CG1   1 
ATOM   11537 C  CG2   . ILE F 6  80  ? 142.053 115.328 98.980  1.00 163.06 ? 80  ILE G CG2   1 
ATOM   11538 C  CD1   . ILE F 6  80  ? 143.169 111.927 97.750  1.00 160.40 ? 80  ILE G CD1   1 
ATOM   11539 N  N     . GLY F 6  81  ? 138.995 113.949 99.897  1.00 166.04 ? 81  GLY G N     1 
ATOM   11540 C  CA    . GLY F 6  81  ? 138.422 113.871 101.226 1.00 168.05 ? 81  GLY G CA    1 
ATOM   11541 C  C     . GLY F 6  81  ? 139.015 114.857 102.210 1.00 167.32 ? 81  GLY G C     1 
ATOM   11542 O  O     . GLY F 6  81  ? 139.363 114.490 103.337 1.00 168.17 ? 81  GLY G O     1 
ATOM   11543 N  N     . MET F 6  82  ? 139.130 116.116 101.795 1.00 163.65 ? 82  MET G N     1 
ATOM   11544 C  CA    . MET F 6  82  ? 139.662 117.176 102.646 1.00 159.68 ? 82  MET G CA    1 
ATOM   11545 C  C     . MET F 6  82  ? 138.536 117.661 103.553 1.00 160.61 ? 82  MET G C     1 
ATOM   11546 O  O     . MET F 6  82  ? 137.618 118.347 103.093 1.00 161.80 ? 82  MET G O     1 
ATOM   11547 C  CB    . MET F 6  82  ? 140.219 118.305 101.782 1.00 155.74 ? 82  MET G CB    1 
ATOM   11548 C  CG    . MET F 6  82  ? 141.741 118.377 101.731 1.00 152.38 ? 82  MET G CG    1 
ATOM   11549 S  SD    . MET F 6  82  ? 142.363 120.043 101.436 1.00 132.47 ? 82  MET G SD    1 
ATOM   11550 C  CE    . MET F 6  82  ? 141.799 120.871 102.916 1.00 142.83 ? 82  MET G CE    1 
ATOM   11551 N  N     . GLU F 6  83  ? 138.609 117.309 104.843 1.00 161.69 ? 83  GLU G N     1 
ATOM   11552 C  CA    . GLU F 6  83  ? 137.438 117.412 105.714 1.00 161.20 ? 83  GLU G CA    1 
ATOM   11553 C  C     . GLU F 6  83  ? 137.046 118.862 105.985 1.00 158.14 ? 83  GLU G C     1 
ATOM   11554 O  O     . GLU F 6  83  ? 135.874 119.145 106.258 1.00 155.07 ? 83  GLU G O     1 
ATOM   11555 C  CB    . GLU F 6  83  ? 137.678 116.673 107.037 1.00 161.43 ? 83  GLU G CB    1 
ATOM   11556 C  CG    . GLU F 6  83  ? 138.669 117.306 108.048 1.00 162.05 ? 83  GLU G CG    1 
ATOM   11557 C  CD    . GLU F 6  83  ? 140.079 117.618 107.537 1.00 163.04 ? 83  GLU G CD    1 
ATOM   11558 O  OE1   . GLU F 6  83  ? 140.469 117.192 106.425 1.00 163.77 ? 83  GLU G OE1   1 
ATOM   11559 O  OE2   . GLU F 6  83  ? 140.799 118.335 108.268 1.00 159.82 ? 83  GLU G OE2   1 
ATOM   11560 N  N     . LYS F 6  84  ? 137.993 119.789 105.917 1.00 158.18 ? 84  LYS G N     1 
ATOM   11561 C  CA    . LYS F 6  84  ? 137.697 121.210 106.105 1.00 156.62 ? 84  LYS G CA    1 
ATOM   11562 C  C     . LYS F 6  84  ? 138.030 122.003 104.851 1.00 155.98 ? 84  LYS G C     1 
ATOM   11563 O  O     . LYS F 6  84  ? 139.208 122.061 104.449 1.00 152.38 ? 84  LYS G O     1 
ATOM   11564 C  CB    . LYS F 6  84  ? 138.441 121.781 107.310 1.00 154.11 ? 84  LYS G CB    1 
ATOM   11565 C  CG    . LYS F 6  84  ? 137.714 121.563 108.627 1.00 156.44 ? 84  LYS G CG    1 
ATOM   11566 C  CD    . LYS F 6  84  ? 138.548 122.011 109.813 1.00 153.06 ? 84  LYS G CD    1 
ATOM   11567 C  CE    . LYS F 6  84  ? 137.679 122.346 111.016 1.00 150.15 ? 84  LYS G CE    1 
ATOM   11568 N  NZ    . LYS F 6  84  ? 136.507 123.183 110.640 1.00 149.06 ? 84  LYS G NZ    1 
ATOM   11569 N  N     . PRO F 6  85  ? 137.037 122.624 104.203 1.00 159.07 ? 85  PRO G N     1 
ATOM   11570 C  CA    . PRO F 6  85  ? 137.302 123.409 102.988 1.00 153.80 ? 85  PRO G CA    1 
ATOM   11571 C  C     . PRO F 6  85  ? 137.994 124.737 103.259 1.00 150.34 ? 85  PRO G C     1 
ATOM   11572 O  O     . PRO F 6  85  ? 138.454 124.978 104.380 1.00 150.00 ? 85  PRO G O     1 
ATOM   11573 C  CB    . PRO F 6  85  ? 135.901 123.620 102.397 1.00 153.70 ? 85  PRO G CB    1 
ATOM   11574 C  CG    . PRO F 6  85  ? 134.978 123.499 103.554 1.00 159.04 ? 85  PRO G CG    1 
ATOM   11575 C  CD    . PRO F 6  85  ? 135.596 122.492 104.478 1.00 159.95 ? 85  PRO G CD    1 
ATOM   11576 N  N     . GLU F 6  86  ? 138.154 125.542 102.203 1.00 145.00 ? 86  GLU G N     1 
ATOM   11577 C  CA    . GLU F 6  86  ? 138.712 126.898 102.178 1.00 139.72 ? 86  GLU G CA    1 
ATOM   11578 C  C     . GLU F 6  86  ? 139.968 127.074 103.037 1.00 140.14 ? 86  GLU G C     1 
ATOM   11579 O  O     . GLU F 6  86  ? 140.242 128.176 103.525 1.00 134.93 ? 86  GLU G O     1 
ATOM   11580 C  CB    . GLU F 6  86  ? 137.672 128.028 102.431 1.00 141.27 ? 86  GLU G CB    1 
ATOM   11581 C  CG    . GLU F 6  86  ? 137.094 128.539 103.823 1.00 143.63 ? 86  GLU G CG    1 
ATOM   11582 C  CD    . GLU F 6  86  ? 136.204 127.630 104.684 1.00 145.83 ? 86  GLU G CD    1 
ATOM   11583 O  OE1   . GLU F 6  86  ? 136.173 126.405 104.546 1.00 148.79 ? 86  GLU G OE1   1 
ATOM   11584 O  OE2   . GLU F 6  86  ? 135.492 128.209 105.538 1.00 143.56 ? 86  GLU G OE2   1 
ATOM   11585 N  N     . GLU F 6  87  ? 140.741 126.003 103.231 1.00 141.13 ? 87  GLU G N     1 
ATOM   11586 C  CA    . GLU F 6  87  ? 142.065 126.113 103.829 1.00 132.65 ? 87  GLU G CA    1 
ATOM   11587 C  C     . GLU F 6  87  ? 143.188 126.041 102.800 1.00 122.07 ? 87  GLU G C     1 
ATOM   11588 O  O     . GLU F 6  87  ? 144.362 126.115 103.180 1.00 120.18 ? 87  GLU G O     1 
ATOM   11589 C  CB    . GLU F 6  87  ? 142.263 125.029 104.894 1.00 130.11 ? 87  GLU G CB    1 
ATOM   11590 C  CG    . GLU F 6  87  ? 141.322 125.157 106.077 1.00 133.01 ? 87  GLU G CG    1 
ATOM   11591 C  CD    . GLU F 6  87  ? 141.777 124.349 107.265 1.00 133.55 ? 87  GLU G CD    1 
ATOM   11592 O  OE1   . GLU F 6  87  ? 142.688 123.513 107.095 1.00 128.48 ? 87  GLU G OE1   1 
ATOM   11593 O  OE2   . GLU F 6  87  ? 141.219 124.536 108.366 1.00 136.07 ? 87  GLU G OE2   1 
ATOM   11594 N  N     . LEU F 6  88  ? 142.862 125.911 101.516 1.00 119.82 ? 88  LEU G N     1 
ATOM   11595 C  CA    . LEU F 6  88  ? 143.846 125.914 100.441 1.00 120.91 ? 88  LEU G CA    1 
ATOM   11596 C  C     . LEU F 6  88  ? 143.674 127.191 99.626  1.00 119.79 ? 88  LEU G C     1 
ATOM   11597 O  O     . LEU F 6  88  ? 142.587 127.444 99.094  1.00 122.30 ? 88  LEU G O     1 
ATOM   11598 C  CB    . LEU F 6  88  ? 143.667 124.682 99.550  1.00 124.05 ? 88  LEU G CB    1 
ATOM   11599 C  CG    . LEU F 6  88  ? 144.890 124.208 98.766  1.00 121.33 ? 88  LEU G CG    1 
ATOM   11600 C  CD1   . LEU F 6  88  ? 145.957 123.696 99.718  1.00 121.06 ? 88  LEU G CD1   1 
ATOM   11601 C  CD2   . LEU F 6  88  ? 144.504 123.138 97.750  1.00 113.97 ? 88  LEU G CD2   1 
ATOM   11602 N  N     . LEU F 6  89  ? 144.734 127.997 99.525  1.00 118.64 ? 89  LEU G N     1 
ATOM   11603 C  CA    . LEU F 6  89  ? 144.612 129.345 98.986  1.00 120.87 ? 89  LEU G CA    1 
ATOM   11604 C  C     . LEU F 6  89  ? 145.108 129.460 97.550  1.00 121.42 ? 89  LEU G C     1 
ATOM   11605 O  O     . LEU F 6  89  ? 144.352 129.881 96.671  1.00 123.99 ? 89  LEU G O     1 
ATOM   11606 C  CB    . LEU F 6  89  ? 145.366 130.329 99.895  1.00 118.26 ? 89  LEU G CB    1 
ATOM   11607 C  CG    . LEU F 6  89  ? 144.952 130.321 101.368 1.00 110.79 ? 89  LEU G CG    1 
ATOM   11608 C  CD1   . LEU F 6  89  ? 145.660 131.428 102.125 1.00 102.48 ? 89  LEU G CD1   1 
ATOM   11609 C  CD2   . LEU F 6  89  ? 143.444 130.455 101.512 1.00 107.09 ? 89  LEU G CD2   1 
ATOM   11610 N  N     . GLU F 6  90  ? 146.361 129.098 97.278  1.00 119.54 ? 90  GLU G N     1 
ATOM   11611 C  CA    . GLU F 6  90  ? 146.926 129.296 95.948  1.00 123.14 ? 90  GLU G CA    1 
ATOM   11612 C  C     . GLU F 6  90  ? 147.800 128.112 95.563  1.00 128.27 ? 90  GLU G C     1 
ATOM   11613 O  O     . GLU F 6  90  ? 148.583 127.617 96.377  1.00 130.41 ? 90  GLU G O     1 
ATOM   11614 C  CB    . GLU F 6  90  ? 147.747 130.589 95.876  1.00 126.23 ? 90  GLU G CB    1 
ATOM   11615 C  CG    . GLU F 6  90  ? 146.917 131.863 95.837  1.00 130.06 ? 90  GLU G CG    1 
ATOM   11616 C  CD    . GLU F 6  90  ? 147.757 133.113 96.007  1.00 132.37 ? 90  GLU G CD    1 
ATOM   11617 O  OE1   . GLU F 6  90  ? 149.000 133.008 95.950  1.00 132.09 ? 90  GLU G OE1   1 
ATOM   11618 O  OE2   . GLU F 6  90  ? 147.175 134.202 96.197  1.00 131.60 ? 90  GLU G OE2   1 
ATOM   11619 N  N     . VAL F 6  91  ? 147.663 127.671 94.313  1.00 135.51 ? 91  VAL G N     1 
ATOM   11620 C  CA    . VAL F 6  91  ? 148.504 126.632 93.731  1.00 140.85 ? 91  VAL G CA    1 
ATOM   11621 C  C     . VAL F 6  91  ? 149.075 127.163 92.423  1.00 147.46 ? 91  VAL G C     1 
ATOM   11622 O  O     . VAL F 6  91  ? 148.324 127.622 91.555  1.00 152.81 ? 91  VAL G O     1 
ATOM   11623 C  CB    . VAL F 6  91  ? 147.723 125.324 93.491  1.00 141.53 ? 91  VAL G CB    1 
ATOM   11624 C  CG1   . VAL F 6  91  ? 148.586 124.318 92.746  1.00 141.95 ? 91  VAL G CG1   1 
ATOM   11625 C  CG2   . VAL F 6  91  ? 147.248 124.740 94.812  1.00 138.36 ? 91  VAL G CG2   1 
ATOM   11626 N  N     . TYR F 6  92  ? 150.398 127.099 92.282  1.00 149.45 ? 92  TYR G N     1 
ATOM   11627 C  CA    . TYR F 6  92  ? 151.087 127.615 91.109  1.00 155.77 ? 92  TYR G CA    1 
ATOM   11628 C  C     . TYR F 6  92  ? 151.970 126.529 90.512  1.00 158.84 ? 92  TYR G C     1 
ATOM   11629 O  O     . TYR F 6  92  ? 152.450 125.639 91.219  1.00 156.22 ? 92  TYR G O     1 
ATOM   11630 C  CB    . TYR F 6  92  ? 151.935 128.847 91.453  1.00 155.43 ? 92  TYR G CB    1 
ATOM   11631 C  CG    . TYR F 6  92  ? 151.167 130.149 91.423  1.00 154.49 ? 92  TYR G CG    1 
ATOM   11632 C  CD1   . TYR F 6  92  ? 150.181 130.417 92.364  1.00 150.56 ? 92  TYR G CD1   1 
ATOM   11633 C  CD2   . TYR F 6  92  ? 151.430 131.111 90.458  1.00 158.11 ? 92  TYR G CD2   1 
ATOM   11634 C  CE1   . TYR F 6  92  ? 149.477 131.606 92.342  1.00 149.80 ? 92  TYR G CE1   1 
ATOM   11635 C  CE2   . TYR F 6  92  ? 150.732 132.303 90.428  1.00 157.48 ? 92  TYR G CE2   1 
ATOM   11636 C  CZ    . TYR F 6  92  ? 149.756 132.545 91.372  1.00 153.57 ? 92  TYR G CZ    1 
ATOM   11637 O  OH    . TYR F 6  92  ? 149.058 133.730 91.346  1.00 150.83 ? 92  TYR G OH    1 
ATOM   11638 N  N     . ILE F 6  93  ? 152.180 126.611 89.201  1.00 165.84 ? 93  ILE G N     1 
ATOM   11639 C  CA    . ILE F 6  93  ? 152.959 125.626 88.459  1.00 169.20 ? 93  ILE G CA    1 
ATOM   11640 C  C     . ILE F 6  93  ? 154.190 126.311 87.885  1.00 172.04 ? 93  ILE G C     1 
ATOM   11641 O  O     . ILE F 6  93  ? 154.076 127.353 87.229  1.00 174.63 ? 93  ILE G O     1 
ATOM   11642 C  CB    . ILE F 6  93  ? 152.133 124.969 87.338  1.00 167.29 ? 93  ILE G CB    1 
ATOM   11643 C  CG1   . ILE F 6  93  ? 150.790 124.474 87.877  1.00 165.42 ? 93  ILE G CG1   1 
ATOM   11644 C  CG2   . ILE F 6  93  ? 152.912 123.828 86.702  1.00 162.25 ? 93  ILE G CG2   1 
ATOM   11645 C  CD1   . ILE F 6  93  ? 149.610 125.288 87.401  1.00 162.05 ? 93  ILE G CD1   1 
ATOM   11646 N  N     . GLY F 6  94  ? 155.364 125.724 88.131  1.00 172.91 ? 94  GLY G N     1 
ATOM   11647 C  CA    . GLY F 6  94  ? 156.592 126.244 87.575  1.00 177.86 ? 94  GLY G CA    1 
ATOM   11648 C  C     . GLY F 6  94  ? 156.934 125.628 86.229  1.00 184.72 ? 94  GLY G C     1 
ATOM   11649 O  O     . GLY F 6  94  ? 156.634 124.468 85.955  1.00 184.37 ? 94  GLY G O     1 
ATOM   11650 N  N     . LYS F 6  95  ? 157.576 126.431 85.383  1.00 189.57 ? 95  LYS G N     1 
ATOM   11651 C  CA    . LYS F 6  95  ? 157.926 126.016 84.028  1.00 190.58 ? 95  LYS G CA    1 
ATOM   11652 C  C     . LYS F 6  95  ? 159.325 126.512 83.702  1.00 193.70 ? 95  LYS G C     1 
ATOM   11653 O  O     . LYS F 6  95  ? 159.599 127.711 83.809  1.00 196.24 ? 95  LYS G O     1 
ATOM   11654 C  CB    . LYS F 6  95  ? 156.916 126.553 83.009  1.00 189.40 ? 95  LYS G CB    1 
ATOM   11655 C  CG    . LYS F 6  95  ? 155.799 125.583 82.670  1.00 189.74 ? 95  LYS G CG    1 
ATOM   11656 C  CD    . LYS F 6  95  ? 156.345 124.306 82.055  1.00 189.60 ? 95  LYS G CD    1 
ATOM   11657 C  CE    . LYS F 6  95  ? 155.563 123.091 82.524  1.00 189.25 ? 95  LYS G CE    1 
ATOM   11658 N  NZ    . LYS F 6  95  ? 155.944 121.865 81.773  1.00 189.17 ? 95  LYS G NZ    1 
ATOM   11659 N  N     . SER F 6  96  ? 160.202 125.592 83.298  1.00 194.40 ? 96  SER G N     1 
ATOM   11660 C  CA    . SER F 6  96  ? 161.572 125.909 82.891  1.00 198.02 ? 96  SER G CA    1 
ATOM   11661 C  C     . SER F 6  96  ? 161.858 125.155 81.595  1.00 200.44 ? 96  SER G C     1 
ATOM   11662 O  O     . SER F 6  96  ? 162.289 123.998 81.630  1.00 197.64 ? 96  SER G O     1 
ATOM   11663 C  CB    . SER F 6  96  ? 162.574 125.554 83.987  1.00 195.39 ? 96  SER G CB    1 
ATOM   11664 O  OG    . SER F 6  96  ? 163.822 126.187 83.764  1.00 190.89 ? 96  SER G OG    1 
ATOM   11665 N  N     . ASN F 6  97  ? 161.609 125.820 80.465  1.00 203.38 ? 97  ASN G N     1 
ATOM   11666 C  CA    . ASN F 6  97  ? 161.870 125.290 79.124  1.00 203.43 ? 97  ASN G CA    1 
ATOM   11667 C  C     . ASN F 6  97  ? 161.104 123.988 78.874  1.00 201.56 ? 97  ASN G C     1 
ATOM   11668 O  O     . ASN F 6  97  ? 161.681 122.925 78.636  1.00 199.64 ? 97  ASN G O     1 
ATOM   11669 C  CB    . ASN F 6  97  ? 163.374 125.103 78.889  1.00 202.41 ? 97  ASN G CB    1 
ATOM   11670 C  CG    . ASN F 6  97  ? 164.128 126.418 78.864  1.00 202.46 ? 97  ASN G CG    1 
ATOM   11671 O  OD1   . ASN F 6  97  ? 163.669 127.420 79.412  1.00 201.60 ? 97  ASN G OD1   1 
ATOM   11672 N  ND2   . ASN F 6  97  ? 165.292 126.419 78.226  1.00 202.46 ? 97  ASN G ND2   1 
ATOM   11673 N  N     . GLY F 6  98  ? 159.779 124.092 78.935  1.00 200.09 ? 98  GLY G N     1 
ATOM   11674 C  CA    . GLY F 6  98  ? 158.914 122.992 78.557  1.00 195.74 ? 98  GLY G CA    1 
ATOM   11675 C  C     . GLY F 6  98  ? 158.684 121.946 79.629  1.00 196.24 ? 98  GLY G C     1 
ATOM   11676 O  O     . GLY F 6  98  ? 157.537 121.666 79.989  1.00 194.68 ? 98  GLY G O     1 
ATOM   11677 N  N     . GLU F 6  99  ? 159.763 121.353 80.135  1.00 196.76 ? 99  GLU G N     1 
ATOM   11678 C  CA    . GLU F 6  99  ? 159.645 120.277 81.109  1.00 195.53 ? 99  GLU G CA    1 
ATOM   11679 C  C     . GLU F 6  99  ? 159.088 120.790 82.433  1.00 196.17 ? 99  GLU G C     1 
ATOM   11680 O  O     . GLU F 6  99  ? 159.301 121.941 82.821  1.00 196.62 ? 99  GLU G O     1 
ATOM   11681 C  CB    . GLU F 6  99  ? 161.003 119.612 81.338  1.00 193.19 ? 99  GLU G CB    1 
ATOM   11682 C  CG    . GLU F 6  99  ? 161.325 118.506 80.348  1.00 191.49 ? 99  GLU G CG    1 
ATOM   11683 C  CD    . GLU F 6  99  ? 160.539 117.237 80.619  1.00 191.00 ? 99  GLU G CD    1 
ATOM   11684 O  OE1   . GLU F 6  99  ? 160.856 116.539 81.605  1.00 185.18 ? 99  GLU G OE1   1 
ATOM   11685 O  OE2   . GLU F 6  99  ? 159.605 116.937 79.847  1.00 196.09 ? 99  GLU G OE2   1 
ATOM   11686 N  N     . VAL F 6  100 ? 158.356 119.913 83.124  1.00 195.40 ? 100 VAL G N     1 
ATOM   11687 C  CA    . VAL F 6  100 ? 157.772 120.271 84.409  1.00 189.92 ? 100 VAL G CA    1 
ATOM   11688 C  C     . VAL F 6  100 ? 158.872 120.429 85.451  1.00 186.88 ? 100 VAL G C     1 
ATOM   11689 O  O     . VAL F 6  100 ? 159.939 119.804 85.370  1.00 186.61 ? 100 VAL G O     1 
ATOM   11690 C  CB    . VAL F 6  100 ? 156.737 119.220 84.851  1.00 187.37 ? 100 VAL G CB    1 
ATOM   11691 C  CG1   . VAL F 6  100 ? 155.424 119.424 84.112  1.00 186.47 ? 100 VAL G CG1   1 
ATOM   11692 C  CG2   . VAL F 6  100 ? 157.275 117.816 84.618  1.00 188.53 ? 100 VAL G CG2   1 
ATOM   11693 N  N     . VAL F 6  101 ? 158.610 121.277 86.446  1.00 184.41 ? 101 VAL G N     1 
ATOM   11694 C  CA    . VAL F 6  101 ? 159.566 121.591 87.500  1.00 179.26 ? 101 VAL G CA    1 
ATOM   11695 C  C     . VAL F 6  101 ? 159.048 121.163 88.868  1.00 172.09 ? 101 VAL G C     1 
ATOM   11696 O  O     . VAL F 6  101 ? 159.725 120.437 89.602  1.00 167.59 ? 101 VAL G O     1 
ATOM   11697 C  CB    . VAL F 6  101 ? 159.924 123.092 87.502  1.00 178.18 ? 101 VAL G CB    1 
ATOM   11698 C  CG1   . VAL F 6  101 ? 160.905 123.395 88.618  1.00 171.84 ? 101 VAL G CG1   1 
ATOM   11699 C  CG2   . VAL F 6  101 ? 160.493 123.501 86.157  1.00 180.46 ? 101 VAL G CG2   1 
ATOM   11700 N  N     . GLY F 6  102 ? 157.851 121.606 89.226  1.00 169.88 ? 102 GLY G N     1 
ATOM   11701 C  CA    . GLY F 6  102 ? 157.299 121.322 90.536  1.00 159.60 ? 102 GLY G CA    1 
ATOM   11702 C  C     . GLY F 6  102 ? 156.040 122.140 90.760  1.00 156.17 ? 102 GLY G C     1 
ATOM   11703 O  O     . GLY F 6  102 ? 155.426 122.628 89.814  1.00 159.97 ? 102 GLY G O     1 
ATOM   11704 N  N     . TYR F 6  103 ? 155.676 122.274 92.033  1.00 151.90 ? 103 TYR G N     1 
ATOM   11705 C  CA    . TYR F 6  103 ? 154.468 122.990 92.412  1.00 147.15 ? 103 TYR G CA    1 
ATOM   11706 C  C     . TYR F 6  103 ? 154.731 123.821 93.658  1.00 141.90 ? 103 TYR G C     1 
ATOM   11707 O  O     . TYR F 6  103 ? 155.640 123.531 94.443  1.00 143.44 ? 103 TYR G O     1 
ATOM   11708 C  CB    . TYR F 6  103 ? 153.299 122.024 92.650  1.00 148.19 ? 103 TYR G CB    1 
ATOM   11709 C  CG    . TYR F 6  103 ? 152.968 121.182 91.439  1.00 155.22 ? 103 TYR G CG    1 
ATOM   11710 C  CD1   . TYR F 6  103 ? 152.274 121.721 90.364  1.00 157.03 ? 103 TYR G CD1   1 
ATOM   11711 C  CD2   . TYR F 6  103 ? 153.364 119.853 91.364  1.00 157.58 ? 103 TYR G CD2   1 
ATOM   11712 C  CE1   . TYR F 6  103 ? 151.975 120.957 89.251  1.00 158.01 ? 103 TYR G CE1   1 
ATOM   11713 C  CE2   . TYR F 6  103 ? 153.070 119.081 90.256  1.00 157.22 ? 103 TYR G CE2   1 
ATOM   11714 C  CZ    . TYR F 6  103 ? 152.377 119.639 89.203  1.00 157.67 ? 103 TYR G CZ    1 
ATOM   11715 O  OH    . TYR F 6  103 ? 152.081 118.874 88.099  1.00 155.47 ? 103 TYR G OH    1 
ATOM   11716 N  N     . THR F 6  104 ? 153.925 124.868 93.824  1.00 138.86 ? 104 THR G N     1 
ATOM   11717 C  CA    . THR F 6  104 ? 154.015 125.776 94.961  1.00 132.79 ? 104 THR G CA    1 
ATOM   11718 C  C     . THR F 6  104 ? 152.612 125.973 95.516  1.00 130.98 ? 104 THR G C     1 
ATOM   11719 O  O     . THR F 6  104 ? 151.737 126.500 94.821  1.00 134.12 ? 104 THR G O     1 
ATOM   11720 C  CB    . THR F 6  104 ? 154.634 127.115 94.549  1.00 134.03 ? 104 THR G CB    1 
ATOM   11721 O  OG1   . THR F 6  104 ? 156.009 126.917 94.195  1.00 133.77 ? 104 THR G OG1   1 
ATOM   11722 C  CG2   . THR F 6  104 ? 154.558 128.110 95.687  1.00 130.16 ? 104 THR G CG2   1 
ATOM   11723 N  N     . VAL F 6  105 ? 152.399 125.549 96.760  1.00 127.48 ? 105 VAL G N     1 
ATOM   11724 C  CA    . VAL F 6  105 ? 151.072 125.476 97.361  1.00 126.23 ? 105 VAL G CA    1 
ATOM   11725 C  C     . VAL F 6  105 ? 151.045 126.341 98.614  1.00 123.55 ? 105 VAL G C     1 
ATOM   11726 O  O     . VAL F 6  105 ? 151.935 126.237 99.466  1.00 123.15 ? 105 VAL G O     1 
ATOM   11727 C  CB    . VAL F 6  105 ? 150.685 124.024 97.698  1.00 119.91 ? 105 VAL G CB    1 
ATOM   11728 C  CG1   . VAL F 6  105 ? 149.231 123.948 98.114  1.00 120.34 ? 105 VAL G CG1   1 
ATOM   11729 C  CG2   . VAL F 6  105 ? 150.952 123.107 96.514  1.00 124.85 ? 105 VAL G CG2   1 
ATOM   11730 N  N     . LYS F 6  106 ? 150.020 127.181 98.728  1.00 121.48 ? 106 LYS G N     1 
ATOM   11731 C  CA    . LYS F 6  106 ? 149.810 128.033 99.893  1.00 116.36 ? 106 LYS G CA    1 
ATOM   11732 C  C     . LYS F 6  106 ? 148.580 127.540 100.643 1.00 112.93 ? 106 LYS G C     1 
ATOM   11733 O  O     . LYS F 6  106 ? 147.532 127.295 100.033 1.00 113.69 ? 106 LYS G O     1 
ATOM   11734 C  CB    . LYS F 6  106 ? 149.639 129.495 99.479  1.00 116.03 ? 106 LYS G CB    1 
ATOM   11735 C  CG    . LYS F 6  106 ? 149.212 130.421 100.606 1.00 111.47 ? 106 LYS G CG    1 
ATOM   11736 C  CD    . LYS F 6  106 ? 149.643 131.853 100.335 1.00 110.66 ? 106 LYS G CD    1 
ATOM   11737 C  CE    . LYS F 6  106 ? 148.450 132.747 100.044 1.00 111.54 ? 106 LYS G CE    1 
ATOM   11738 N  NZ    . LYS F 6  106 ? 148.782 134.185 100.238 1.00 108.94 ? 106 LYS G NZ    1 
ATOM   11739 N  N     . THR F 6  107 ? 148.701 127.399 101.962 1.00 111.21 ? 107 THR G N     1 
ATOM   11740 C  CA    . THR F 6  107 ? 147.584 126.923 102.761 1.00 112.63 ? 107 THR G CA    1 
ATOM   11741 C  C     . THR F 6  107 ? 147.573 127.615 104.117 1.00 107.45 ? 107 THR G C     1 
ATOM   11742 O  O     . THR F 6  107 ? 148.621 127.919 104.693 1.00 107.45 ? 107 THR G O     1 
ATOM   11743 C  CB    . THR F 6  107 ? 147.621 125.391 102.925 1.00 114.59 ? 107 THR G CB    1 
ATOM   11744 O  OG1   . THR F 6  107 ? 146.413 124.946 103.553 1.00 120.82 ? 107 THR G OG1   1 
ATOM   11745 C  CG2   . THR F 6  107 ? 148.828 124.938 103.739 1.00 110.01 ? 107 THR G CG2   1 
ATOM   11746 N  N     . GLY F 6  108 ? 146.368 127.897 104.603 1.00 103.94 ? 108 GLY G N     1 
ATOM   11747 C  CA    . GLY F 6  108 ? 146.194 128.418 105.934 1.00 101.82 ? 108 GLY G CA    1 
ATOM   11748 C  C     . GLY F 6  108 ? 145.581 127.393 106.865 1.00 107.89 ? 108 GLY G C     1 
ATOM   11749 O  O     . GLY F 6  108 ? 144.370 127.152 106.847 1.00 109.86 ? 108 GLY G O     1 
ATOM   11750 N  N     . PRO F 6  109 ? 146.407 126.768 107.704 1.00 107.94 ? 109 PRO G N     1 
ATOM   11751 C  CA    . PRO F 6  109 ? 145.882 125.791 108.662 1.00 105.52 ? 109 PRO G CA    1 
ATOM   11752 C  C     . PRO F 6  109 ? 145.448 126.433 109.970 1.00 106.76 ? 109 PRO G C     1 
ATOM   11753 O  O     . PRO F 6  109 ? 146.109 127.319 110.517 1.00 105.41 ? 109 PRO G O     1 
ATOM   11754 C  CB    . PRO F 6  109 ? 147.076 124.852 108.880 1.00 102.34 ? 109 PRO G CB    1 
ATOM   11755 C  CG    . PRO F 6  109 ? 148.261 125.722 108.679 1.00 106.35 ? 109 PRO G CG    1 
ATOM   11756 C  CD    . PRO F 6  109 ? 147.879 126.736 107.632 1.00 108.49 ? 109 PRO G CD    1 
ATOM   11757 N  N     . THR F 6  110 ? 144.305 125.971 110.470 1.00 112.42 ? 110 THR G N     1 
ATOM   11758 C  CA    . THR F 6  110 ? 143.782 126.419 111.754 1.00 110.95 ? 110 THR G CA    1 
ATOM   11759 C  C     . THR F 6  110 ? 144.389 125.604 112.889 1.00 109.18 ? 110 THR G C     1 
ATOM   11760 O  O     . THR F 6  110 ? 145.414 124.940 112.700 1.00 111.10 ? 110 THR G O     1 
ATOM   11761 C  CB    . THR F 6  110 ? 142.255 126.320 111.784 1.00 115.69 ? 110 THR G CB    1 
ATOM   11762 O  OG1   . THR F 6  110 ? 141.845 125.049 111.266 1.00 125.45 ? 110 THR G OG1   1 
ATOM   11763 C  CG2   . THR F 6  110 ? 141.634 127.430 110.950 1.00 108.97 ? 110 THR G CG2   1 
ATOM   11764 N  N     . SER F 6  111 ? 143.778 125.688 114.074 1.00 105.43 ? 111 SER G N     1 
ATOM   11765 C  CA    . SER F 6  111 ? 144.185 124.939 115.265 1.00 104.85 ? 111 SER G CA    1 
ATOM   11766 C  C     . SER F 6  111 ? 145.574 125.337 115.753 1.00 99.53  ? 111 SER G C     1 
ATOM   11767 O  O     . SER F 6  111 ? 146.285 124.526 116.352 1.00 97.53  ? 111 SER G O     1 
ATOM   11768 C  CB    . SER F 6  111 ? 144.111 123.424 115.038 1.00 103.38 ? 111 SER G CB    1 
ATOM   11769 O  OG    . SER F 6  111 ? 145.288 122.945 114.411 1.00 98.27  ? 111 SER G OG    1 
ATOM   11770 N  N     . GLY F 6  112 ? 145.972 126.580 115.505 1.00 98.05  ? 112 GLY G N     1 
ATOM   11771 C  CA    . GLY F 6  112 ? 147.155 127.139 116.120 1.00 92.64  ? 112 GLY G CA    1 
ATOM   11772 C  C     . GLY F 6  112 ? 146.845 127.669 117.507 1.00 92.21  ? 112 GLY G C     1 
ATOM   11773 O  O     . GLY F 6  112 ? 145.747 127.505 118.042 1.00 92.94  ? 112 GLY G O     1 
ATOM   11774 N  N     . TYR F 6  113 ? 147.845 128.318 118.102 1.00 87.25  ? 113 TYR G N     1 
ATOM   11775 C  CA    . TYR F 6  113 ? 147.637 128.890 119.427 1.00 88.03  ? 113 TYR G CA    1 
ATOM   11776 C  C     . TYR F 6  113 ? 146.800 130.161 119.379 1.00 87.24  ? 113 TYR G C     1 
ATOM   11777 O  O     . TYR F 6  113 ? 145.999 130.402 120.288 1.00 85.29  ? 113 TYR G O     1 
ATOM   11778 C  CB    . TYR F 6  113 ? 148.975 129.174 120.109 1.00 83.86  ? 113 TYR G CB    1 
ATOM   11779 C  CG    . TYR F 6  113 ? 148.827 129.622 121.548 1.00 78.23  ? 113 TYR G CG    1 
ATOM   11780 C  CD1   . TYR F 6  113 ? 148.642 128.696 122.566 1.00 72.85  ? 113 TYR G CD1   1 
ATOM   11781 C  CD2   . TYR F 6  113 ? 148.865 130.969 121.886 1.00 78.20  ? 113 TYR G CD2   1 
ATOM   11782 C  CE1   . TYR F 6  113 ? 148.500 129.098 123.881 1.00 67.85  ? 113 TYR G CE1   1 
ATOM   11783 C  CE2   . TYR F 6  113 ? 148.724 131.380 123.197 1.00 73.96  ? 113 TYR G CE2   1 
ATOM   11784 C  CZ    . TYR F 6  113 ? 148.542 130.441 124.190 1.00 71.44  ? 113 TYR G CZ    1 
ATOM   11785 O  OH    . TYR F 6  113 ? 148.403 130.848 125.495 1.00 68.01  ? 113 TYR G OH    1 
ATOM   11786 N  N     . ALA F 6  114 ? 146.965 130.981 118.340 1.00 88.26  ? 114 ALA G N     1 
ATOM   11787 C  CA    . ALA F 6  114 ? 146.278 132.264 118.256 1.00 86.41  ? 114 ALA G CA    1 
ATOM   11788 C  C     . ALA F 6  114 ? 145.579 132.442 116.914 1.00 92.82  ? 114 ALA G C     1 
ATOM   11789 O  O     . ALA F 6  114 ? 145.549 133.546 116.366 1.00 93.68  ? 114 ALA G O     1 
ATOM   11790 C  CB    . ALA F 6  114 ? 147.248 133.418 118.508 1.00 84.27  ? 114 ALA G CB    1 
ATOM   11791 N  N     . GLY F 6  115 ? 145.011 131.368 116.372 1.00 90.83  ? 115 GLY G N     1 
ATOM   11792 C  CA    . GLY F 6  115 ? 144.231 131.479 115.155 1.00 94.11  ? 115 GLY G CA    1 
ATOM   11793 C  C     . GLY F 6  115 ? 144.801 130.744 113.961 1.00 100.53 ? 115 GLY G C     1 
ATOM   11794 O  O     . GLY F 6  115 ? 145.062 129.539 114.028 1.00 100.19 ? 115 GLY G O     1 
ATOM   11795 N  N     . GLU F 6  116 ? 144.996 131.463 112.859 1.00 101.17 ? 116 GLU G N     1 
ATOM   11796 C  CA    . GLU F 6  116 ? 145.398 130.878 111.588 1.00 98.97  ? 116 GLU G CA    1 
ATOM   11797 C  C     . GLU F 6  116 ? 146.772 131.396 111.186 1.00 103.67 ? 116 GLU G C     1 
ATOM   11798 O  O     . GLU F 6  116 ? 147.030 132.603 111.247 1.00 100.18 ? 116 GLU G O     1 
ATOM   11799 C  CB    . GLU F 6  116 ? 144.368 131.197 110.499 1.00 97.99  ? 116 GLU G CB    1 
ATOM   11800 C  CG    . GLU F 6  116 ? 144.944 131.339 109.097 1.00 107.24 ? 116 GLU G CG    1 
ATOM   11801 C  CD    . GLU F 6  116 ? 143.948 131.913 108.108 1.00 112.02 ? 116 GLU G CD    1 
ATOM   11802 O  OE1   . GLU F 6  116 ? 143.191 131.128 107.500 1.00 117.02 ? 116 GLU G OE1   1 
ATOM   11803 O  OE2   . GLU F 6  116 ? 143.924 133.150 107.937 1.00 109.50 ? 116 GLU G OE2   1 
ATOM   11804 N  N     . VAL F 6  117 ? 147.651 130.479 110.789 1.00 106.51 ? 117 VAL G N     1 
ATOM   11805 C  CA    . VAL F 6  117 ? 148.932 130.821 110.189 1.00 101.33 ? 117 VAL G CA    1 
ATOM   11806 C  C     . VAL F 6  117 ? 148.829 130.568 108.691 1.00 99.20  ? 117 VAL G C     1 
ATOM   11807 O  O     . VAL F 6  117 ? 147.873 129.960 108.203 1.00 105.37 ? 117 VAL G O     1 
ATOM   11808 C  CB    . VAL F 6  117 ? 150.098 130.021 110.805 1.00 94.78  ? 117 VAL G CB    1 
ATOM   11809 C  CG1   . VAL F 6  117 ? 150.056 130.106 112.322 1.00 92.42  ? 117 VAL G CG1   1 
ATOM   11810 C  CG2   . VAL F 6  117 ? 150.046 128.574 110.350 1.00 90.76  ? 117 VAL G CG2   1 
ATOM   11811 N  N     . GLN F 6  118 ? 149.824 131.052 107.949 1.00 96.20  ? 118 GLN G N     1 
ATOM   11812 C  CA    . GLN F 6  118 ? 149.874 130.858 106.501 1.00 96.72  ? 118 GLN G CA    1 
ATOM   11813 C  C     . GLN F 6  118 ? 151.209 130.220 106.140 1.00 98.13  ? 118 GLN G C     1 
ATOM   11814 O  O     . GLN F 6  118 ? 152.267 130.789 106.425 1.00 101.61 ? 118 GLN G O     1 
ATOM   11815 C  CB    . GLN F 6  118 ? 149.676 132.181 105.762 1.00 99.44  ? 118 GLN G CB    1 
ATOM   11816 C  CG    . GLN F 6  118 ? 148.289 132.779 105.943 1.00 100.47 ? 118 GLN G CG    1 
ATOM   11817 C  CD    . GLN F 6  118 ? 147.913 133.739 104.834 1.00 103.31 ? 118 GLN G CD    1 
ATOM   11818 O  OE1   . GLN F 6  118 ? 148.750 134.490 104.335 1.00 103.83 ? 118 GLN G OE1   1 
ATOM   11819 N  NE2   . GLN F 6  118 ? 146.644 133.723 104.443 1.00 106.49 ? 118 GLN G NE2   1 
ATOM   11820 N  N     . VAL F 6  119 ? 151.162 129.046 105.510 1.00 103.96 ? 119 VAL G N     1 
ATOM   11821 C  CA    . VAL F 6  119 ? 152.350 128.261 105.192 1.00 106.25 ? 119 VAL G CA    1 
ATOM   11822 C  C     . VAL F 6  119 ? 152.411 128.049 103.686 1.00 109.33 ? 119 VAL G C     1 
ATOM   11823 O  O     . VAL F 6  119 ? 151.409 127.675 103.061 1.00 111.51 ? 119 VAL G O     1 
ATOM   11824 C  CB    . VAL F 6  119 ? 152.356 126.908 105.929 1.00 99.84  ? 119 VAL G CB    1 
ATOM   11825 C  CG1   . VAL F 6  119 ? 153.759 126.325 105.951 1.00 95.73  ? 119 VAL G CG1   1 
ATOM   11826 C  CG2   . VAL F 6  119 ? 151.821 127.058 107.345 1.00 94.29  ? 119 VAL G CG2   1 
ATOM   11827 N  N     . LEU F 6  120 ? 153.588 128.278 103.110 1.00 105.98 ? 120 LEU G N     1 
ATOM   11828 C  CA    . LEU F 6  120 ? 153.843 128.071 101.691 1.00 112.57 ? 120 LEU G CA    1 
ATOM   11829 C  C     . LEU F 6  120 ? 154.870 126.960 101.523 1.00 119.63 ? 120 LEU G C     1 
ATOM   11830 O  O     . LEU F 6  120 ? 155.916 126.972 102.181 1.00 119.47 ? 120 LEU G O     1 
ATOM   11831 C  CB    . LEU F 6  120 ? 154.342 129.360 101.037 1.00 109.26 ? 120 LEU G CB    1 
ATOM   11832 C  CG    . LEU F 6  120 ? 154.537 129.323 99.523  1.00 113.59 ? 120 LEU G CG    1 
ATOM   11833 C  CD1   . LEU F 6  120 ? 153.196 129.357 98.824  1.00 115.67 ? 120 LEU G CD1   1 
ATOM   11834 C  CD2   . LEU F 6  120 ? 155.397 130.484 99.078  1.00 111.67 ? 120 LEU G CD2   1 
ATOM   11835 N  N     . THR F 6  121 ? 154.574 126.004 100.644 1.00 122.87 ? 121 THR G N     1 
ATOM   11836 C  CA    . THR F 6  121 ? 155.422 124.840 100.431 1.00 122.69 ? 121 THR G CA    1 
ATOM   11837 C  C     . THR F 6  121 ? 155.737 124.681 98.950  1.00 123.82 ? 121 THR G C     1 
ATOM   11838 O  O     . THR F 6  121 ? 154.856 124.821 98.097  1.00 125.73 ? 121 THR G O     1 
ATOM   11839 C  CB    . THR F 6  121 ? 154.750 123.566 100.955 1.00 121.27 ? 121 THR G CB    1 
ATOM   11840 O  OG1   . THR F 6  121 ? 154.047 123.860 102.168 1.00 120.06 ? 121 THR G OG1   1 
ATOM   11841 C  CG2   . THR F 6  121 ? 155.788 122.489 101.226 1.00 121.35 ? 121 THR G CG2   1 
ATOM   11842 N  N     . GLY F 6  122 ? 156.997 124.374 98.650  1.00 124.27 ? 122 GLY G N     1 
ATOM   11843 C  CA    . GLY F 6  122 ? 157.415 124.141 97.281  1.00 133.62 ? 122 GLY G CA    1 
ATOM   11844 C  C     . GLY F 6  122 ? 158.018 122.766 97.088  1.00 137.94 ? 122 GLY G C     1 
ATOM   11845 O  O     . GLY F 6  122 ? 158.866 122.339 97.877  1.00 139.39 ? 122 GLY G O     1 
ATOM   11846 N  N     . ILE F 6  123 ? 157.575 122.050 96.054  1.00 141.74 ? 123 ILE G N     1 
ATOM   11847 C  CA    . ILE F 6  123 ? 158.021 120.687 95.794  1.00 146.26 ? 123 ILE G CA    1 
ATOM   11848 C  C     . ILE F 6  123 ? 158.519 120.587 94.359  1.00 153.50 ? 123 ILE G C     1 
ATOM   11849 O  O     . ILE F 6  123 ? 157.951 121.185 93.440  1.00 155.00 ? 123 ILE G O     1 
ATOM   11850 C  CB    . ILE F 6  123 ? 156.902 119.653 96.063  1.00 143.64 ? 123 ILE G CB    1 
ATOM   11851 C  CG1   . ILE F 6  123 ? 156.126 120.024 97.329  1.00 139.04 ? 123 ILE G CG1   1 
ATOM   11852 C  CG2   . ILE F 6  123 ? 157.482 118.254 96.196  1.00 150.46 ? 123 ILE G CG2   1 
ATOM   11853 C  CD1   . ILE F 6  123 ? 154.787 119.370 97.447  1.00 138.27 ? 123 ILE G CD1   1 
ATOM   11854 N  N     . SER F 6  124 ? 159.595 119.825 94.172  1.00 157.72 ? 124 SER G N     1 
ATOM   11855 C  CA    . SER F 6  124 ? 160.223 119.662 92.869  1.00 163.39 ? 124 SER G CA    1 
ATOM   11856 C  C     . SER F 6  124 ? 159.496 118.579 92.069  1.00 167.12 ? 124 SER G C     1 
ATOM   11857 O  O     . SER F 6  124 ? 158.400 118.139 92.429  1.00 165.26 ? 124 SER G O     1 
ATOM   11858 C  CB    . SER F 6  124 ? 161.707 119.343 93.040  1.00 159.50 ? 124 SER G CB    1 
ATOM   11859 O  OG    . SER F 6  124 ? 162.401 119.467 91.811  1.00 157.78 ? 124 SER G OG    1 
ATOM   11860 N  N     . ALA F 6  125 ? 160.102 118.146 90.960  1.00 166.79 ? 125 ALA G N     1 
ATOM   11861 C  CA    . ALA F 6  125 ? 159.486 117.124 90.118  1.00 162.85 ? 125 ALA G CA    1 
ATOM   11862 C  C     . ALA F 6  125 ? 159.459 115.776 90.828  1.00 162.38 ? 125 ALA G C     1 
ATOM   11863 O  O     . ALA F 6  125 ? 158.387 115.226 91.105  1.00 159.47 ? 125 ALA G O     1 
ATOM   11864 C  CB    . ALA F 6  125 ? 160.232 117.023 88.786  1.00 161.82 ? 125 ALA G CB    1 
ATOM   11865 N  N     . ASP F 6  126 ? 160.632 115.227 91.130  1.00 165.38 ? 126 ASP G N     1 
ATOM   11866 C  CA    . ASP F 6  126 ? 160.714 114.092 92.035  1.00 163.09 ? 126 ASP G CA    1 
ATOM   11867 C  C     . ASP F 6  126 ? 160.405 114.570 93.446  1.00 161.35 ? 126 ASP G C     1 
ATOM   11868 O  O     . ASP F 6  126 ? 160.640 115.734 93.782  1.00 159.09 ? 126 ASP G O     1 
ATOM   11869 C  CB    . ASP F 6  126 ? 162.097 113.441 91.972  1.00 161.40 ? 126 ASP G CB    1 
ATOM   11870 C  CG    . ASP F 6  126 ? 163.214 114.452 91.784  1.00 162.43 ? 126 ASP G CG    1 
ATOM   11871 O  OD1   . ASP F 6  126 ? 163.112 115.573 92.323  1.00 162.61 ? 126 ASP G OD1   1 
ATOM   11872 O  OD2   . ASP F 6  126 ? 164.200 114.122 91.092  1.00 159.86 ? 126 ASP G OD2   1 
ATOM   11873 N  N     . GLY F 6  127 ? 159.846 113.681 94.263  1.00 160.72 ? 127 GLY G N     1 
ATOM   11874 C  CA    . GLY F 6  127 ? 159.412 114.107 95.577  1.00 155.98 ? 127 GLY G CA    1 
ATOM   11875 C  C     . GLY F 6  127 ? 160.547 114.477 96.508  1.00 155.80 ? 127 GLY G C     1 
ATOM   11876 O  O     . GLY F 6  127 ? 161.197 113.605 97.092  1.00 156.43 ? 127 GLY G O     1 
ATOM   11877 N  N     . VAL F 6  128 ? 160.758 115.784 96.677  1.00 155.58 ? 128 VAL G N     1 
ATOM   11878 C  CA    . VAL F 6  128 ? 161.722 116.359 97.612  1.00 153.40 ? 128 VAL G CA    1 
ATOM   11879 C  C     . VAL F 6  128 ? 161.210 117.732 98.026  1.00 151.73 ? 128 VAL G C     1 
ATOM   11880 O  O     . VAL F 6  128 ? 160.869 118.562 97.175  1.00 151.41 ? 128 VAL G O     1 
ATOM   11881 C  CB    . VAL F 6  128 ? 163.142 116.464 97.016  1.00 149.40 ? 128 VAL G CB    1 
ATOM   11882 C  CG1   . VAL F 6  128 ? 163.913 115.159 97.170  1.00 147.28 ? 128 VAL G CG1   1 
ATOM   11883 C  CG2   . VAL F 6  128 ? 163.086 116.877 95.553  1.00 150.78 ? 128 VAL G CG2   1 
ATOM   11884 N  N     . ILE F 6  129 ? 161.138 117.981 99.331  1.00 148.81 ? 129 ILE G N     1 
ATOM   11885 C  CA    . ILE F 6  129 ? 160.752 119.302 99.812  1.00 141.30 ? 129 ILE G CA    1 
ATOM   11886 C  C     . ILE F 6  129 ? 161.971 120.213 99.753  1.00 140.32 ? 129 ILE G C     1 
ATOM   11887 O  O     . ILE F 6  129 ? 162.999 119.939 100.384 1.00 140.84 ? 129 ILE G O     1 
ATOM   11888 C  CB    . ILE F 6  129 ? 160.175 119.224 101.231 1.00 139.78 ? 129 ILE G CB    1 
ATOM   11889 C  CG1   . ILE F 6  129 ? 158.807 118.538 101.209 1.00 135.18 ? 129 ILE G CG1   1 
ATOM   11890 C  CG2   . ILE F 6  129 ? 160.067 120.612 101.841 1.00 135.26 ? 129 ILE G CG2   1 
ATOM   11891 C  CD1   . ILE F 6  129 ? 158.115 118.505 102.553 1.00 133.85 ? 129 ILE G CD1   1 
ATOM   11892 N  N     . THR F 6  130 ? 161.866 121.299 98.989  1.00 134.93 ? 130 THR G N     1 
ATOM   11893 C  CA    . THR F 6  130 ? 162.978 122.217 98.791  1.00 134.96 ? 130 THR G CA    1 
ATOM   11894 C  C     . THR F 6  130 ? 162.896 123.447 99.685  1.00 131.25 ? 130 THR G C     1 
ATOM   11895 O  O     . THR F 6  130 ? 163.670 124.391 99.495  1.00 128.11 ? 130 THR G O     1 
ATOM   11896 C  CB    . THR F 6  130 ? 163.063 122.646 97.324  1.00 132.93 ? 130 THR G CB    1 
ATOM   11897 O  OG1   . THR F 6  130 ? 164.147 123.568 97.158  1.00 136.36 ? 130 THR G OG1   1 
ATOM   11898 C  CG2   . THR F 6  130 ? 161.775 123.317 96.888  1.00 134.93 ? 130 THR G CG2   1 
ATOM   11899 N  N     . GLY F 6  131 ? 161.984 123.463 100.645 1.00 127.20 ? 131 GLY G N     1 
ATOM   11900 C  CA    . GLY F 6  131 ? 161.895 124.543 101.613 1.00 123.75 ? 131 GLY G CA    1 
ATOM   11901 C  C     . GLY F 6  131 ? 160.475 125.005 101.867 1.00 120.97 ? 131 GLY G C     1 
ATOM   11902 O  O     . GLY F 6  131 ? 159.608 124.957 100.993 1.00 122.75 ? 131 GLY G O     1 
ATOM   11903 N  N     . ILE F 6  132 ? 160.225 125.460 103.096 1.00 117.92 ? 132 ILE G N     1 
ATOM   11904 C  CA    . ILE F 6  132 ? 158.947 126.035 103.488 1.00 115.71 ? 132 ILE G CA    1 
ATOM   11905 C  C     . ILE F 6  132 ? 159.208 127.402 104.105 1.00 114.58 ? 132 ILE G C     1 
ATOM   11906 O  O     . ILE F 6  132 ? 160.329 127.730 104.499 1.00 115.45 ? 132 ILE G O     1 
ATOM   11907 C  CB    . ILE F 6  132 ? 158.161 125.143 104.477 1.00 112.31 ? 132 ILE G CB    1 
ATOM   11908 C  CG1   . ILE F 6  132 ? 158.760 125.241 105.881 1.00 111.40 ? 132 ILE G CG1   1 
ATOM   11909 C  CG2   . ILE F 6  132 ? 158.123 123.697 104.001 1.00 114.25 ? 132 ILE G CG2   1 
ATOM   11910 C  CD1   . ILE F 6  132 ? 157.793 124.870 106.979 1.00 110.02 ? 132 ILE G CD1   1 
ATOM   11911 N  N     . THR F 6  133 ? 158.151 128.208 104.176 1.00 112.31 ? 133 THR G N     1 
ATOM   11912 C  CA    . THR F 6  133 ? 158.251 129.541 104.751 1.00 109.16 ? 133 THR G CA    1 
ATOM   11913 C  C     . THR F 6  133 ? 156.914 129.923 105.366 1.00 105.54 ? 133 THR G C     1 
ATOM   11914 O  O     . THR F 6  133 ? 155.874 129.333 105.062 1.00 106.93 ? 133 THR G O     1 
ATOM   11915 C  CB    . THR F 6  133 ? 158.680 130.579 103.705 1.00 110.50 ? 133 THR G CB    1 
ATOM   11916 O  OG1   . THR F 6  133 ? 158.995 131.815 104.358 1.00 106.44 ? 133 THR G OG1   1 
ATOM   11917 C  CG2   . THR F 6  133 ? 157.570 130.812 102.692 1.00 111.39 ? 133 THR G CG2   1 
ATOM   11918 N  N     . ILE F 6  134 ? 156.957 130.919 106.248 1.00 99.45  ? 134 ILE G N     1 
ATOM   11919 C  CA    . ILE F 6  134 ? 155.779 131.425 106.942 1.00 96.00  ? 134 ILE G CA    1 
ATOM   11920 C  C     . ILE F 6  134 ? 155.466 132.810 106.396 1.00 96.37  ? 134 ILE G C     1 
ATOM   11921 O  O     . ILE F 6  134 ? 156.338 133.687 106.373 1.00 97.58  ? 134 ILE G O     1 
ATOM   11922 C  CB    . ILE F 6  134 ? 155.996 131.469 108.465 1.00 89.53  ? 134 ILE G CB    1 
ATOM   11923 C  CG1   . ILE F 6  134 ? 156.393 130.083 108.987 1.00 90.53  ? 134 ILE G CG1   1 
ATOM   11924 C  CG2   . ILE F 6  134 ? 154.759 132.017 109.169 1.00 83.52  ? 134 ILE G CG2   1 
ATOM   11925 C  CD1   . ILE F 6  134 ? 155.232 129.226 109.447 1.00 88.21  ? 134 ILE G CD1   1 
ATOM   11926 N  N     . ILE F 6  135 ? 154.228 133.005 105.956 1.00 97.27  ? 135 ILE G N     1 
ATOM   11927 C  CA    . ILE F 6  135 ? 153.798 134.266 105.361 1.00 100.09 ? 135 ILE G CA    1 
ATOM   11928 C  C     . ILE F 6  135 ? 153.138 135.175 106.390 1.00 101.52 ? 135 ILE G C     1 
ATOM   11929 O  O     . ILE F 6  135 ? 153.491 136.348 106.509 1.00 102.53 ? 135 ILE G O     1 
ATOM   11930 C  CB    . ILE F 6  135 ? 152.863 133.996 104.159 1.00 98.18  ? 135 ILE G CB    1 
ATOM   11931 C  CG1   . ILE F 6  135 ? 153.685 133.650 102.917 1.00 90.62  ? 135 ILE G CG1   1 
ATOM   11932 C  CG2   . ILE F 6  135 ? 151.978 135.199 103.871 1.00 100.35 ? 135 ILE G CG2   1 
ATOM   11933 C  CD1   . ILE F 6  135 ? 152.877 133.027 101.805 1.00 94.49  ? 135 ILE G CD1   1 
ATOM   11934 N  N     . LYS F 6  136 ? 152.185 134.646 107.156 1.00 100.00 ? 136 LYS G N     1 
ATOM   11935 C  CA    . LYS F 6  136 ? 151.463 135.442 108.137 1.00 98.09  ? 136 LYS G CA    1 
ATOM   11936 C  C     . LYS F 6  136 ? 151.213 134.617 109.391 1.00 95.81  ? 136 LYS G C     1 
ATOM   11937 O  O     . LYS F 6  136 ? 150.796 133.457 109.310 1.00 96.74  ? 136 LYS G O     1 
ATOM   11938 C  CB    . LYS F 6  136 ? 150.132 135.953 107.567 1.00 98.37  ? 136 LYS G CB    1 
ATOM   11939 C  CG    . LYS F 6  136 ? 149.282 136.734 108.560 1.00 96.32  ? 136 LYS G CG    1 
ATOM   11940 C  CD    . LYS F 6  136 ? 147.826 136.815 108.120 1.00 94.97  ? 136 LYS G CD    1 
ATOM   11941 C  CE    . LYS F 6  136 ? 147.702 137.147 106.641 1.00 98.32  ? 136 LYS G CE    1 
ATOM   11942 N  NZ    . LYS F 6  136 ? 148.196 138.518 106.337 1.00 101.54 ? 136 LYS G NZ    1 
ATOM   11943 N  N     . SER F 6  137 ? 151.472 135.229 110.545 1.00 92.62  ? 137 SER G N     1 
ATOM   11944 C  CA    . SER F 6  137 ? 151.221 134.611 111.838 1.00 92.40  ? 137 SER G CA    1 
ATOM   11945 C  C     . SER F 6  137 ? 150.907 135.706 112.846 1.00 91.32  ? 137 SER G C     1 
ATOM   11946 O  O     . SER F 6  137 ? 151.292 136.865 112.672 1.00 94.44  ? 137 SER G O     1 
ATOM   11947 C  CB    . SER F 6  137 ? 152.415 133.772 112.306 1.00 89.93  ? 137 SER G CB    1 
ATOM   11948 O  OG    . SER F 6  137 ? 152.352 132.457 111.782 1.00 96.93  ? 137 SER G OG    1 
ATOM   11949 N  N     . ASN F 6  138 ? 150.202 135.326 113.908 1.00 90.05  ? 138 ASN G N     1 
ATOM   11950 C  CA    . ASN F 6  138 ? 149.786 136.264 114.948 1.00 92.51  ? 138 ASN G CA    1 
ATOM   11951 C  C     . ASN F 6  138 ? 150.002 135.651 116.327 1.00 93.41  ? 138 ASN G C     1 
ATOM   11952 O  O     . ASN F 6  138 ? 149.159 135.749 117.219 1.00 92.28  ? 138 ASN G O     1 
ATOM   11953 C  CB    . ASN F 6  138 ? 148.328 136.677 114.757 1.00 91.75  ? 138 ASN G CB    1 
ATOM   11954 C  CG    . ASN F 6  138 ? 148.173 137.847 113.807 1.00 96.16  ? 138 ASN G CG    1 
ATOM   11955 O  OD1   . ASN F 6  138 ? 149.076 138.673 113.669 1.00 100.73 ? 138 ASN G OD1   1 
ATOM   11956 N  ND2   . ASN F 6  138 ? 147.025 137.924 113.145 1.00 94.55  ? 138 ASN G ND2   1 
ATOM   11957 N  N     . GLU F 6  139 ? 151.153 135.014 116.518 1.00 92.79  ? 139 GLU G N     1 
ATOM   11958 C  CA    . GLU F 6  139 ? 151.466 134.329 117.760 1.00 92.05  ? 139 GLU G CA    1 
ATOM   11959 C  C     . GLU F 6  139 ? 152.354 135.205 118.641 1.00 96.08  ? 139 GLU G C     1 
ATOM   11960 O  O     . GLU F 6  139 ? 152.631 136.368 118.336 1.00 103.32 ? 139 GLU G O     1 
ATOM   11961 C  CB    . GLU F 6  139 ? 152.128 132.981 117.470 1.00 88.63  ? 139 GLU G CB    1 
ATOM   11962 C  CG    . GLU F 6  139 ? 151.155 131.816 117.431 1.00 86.13  ? 139 GLU G CG    1 
ATOM   11963 C  CD    . GLU F 6  139 ? 151.424 130.872 116.280 1.00 84.82  ? 139 GLU G CD    1 
ATOM   11964 O  OE1   . GLU F 6  139 ? 152.333 131.159 115.474 1.00 88.22  ? 139 GLU G OE1   1 
ATOM   11965 O  OE2   . GLU F 6  139 ? 150.726 129.842 116.181 1.00 86.61  ? 139 GLU G OE2   1 
ATOM   11966 N  N     . THR F 6  140 ? 152.792 134.633 119.758 1.00 90.14  ? 140 THR G N     1 
ATOM   11967 C  CA    . THR F 6  140 ? 153.632 135.359 120.705 1.00 93.11  ? 140 THR G CA    1 
ATOM   11968 C  C     . THR F 6  140 ? 154.988 135.660 120.073 1.00 95.55  ? 140 THR G C     1 
ATOM   11969 O  O     . THR F 6  140 ? 155.600 134.763 119.481 1.00 94.35  ? 140 THR G O     1 
ATOM   11970 C  CB    . THR F 6  140 ? 153.810 134.541 121.984 1.00 93.66  ? 140 THR G CB    1 
ATOM   11971 O  OG1   . THR F 6  140 ? 152.548 133.985 122.373 1.00 87.41  ? 140 THR G OG1   1 
ATOM   11972 C  CG2   . THR F 6  140 ? 154.338 135.412 123.114 1.00 94.52  ? 140 THR G CG2   1 
ATOM   11973 N  N     . PRO F 6  141 ? 155.476 136.904 120.154 1.00 99.68  ? 141 PRO G N     1 
ATOM   11974 C  CA    . PRO F 6  141 ? 156.764 137.232 119.513 1.00 100.97 ? 141 PRO G CA    1 
ATOM   11975 C  C     . PRO F 6  141 ? 157.948 136.446 120.050 1.00 99.76  ? 141 PRO G C     1 
ATOM   11976 O  O     . PRO F 6  141 ? 158.885 136.158 119.295 1.00 99.39  ? 141 PRO G O     1 
ATOM   11977 C  CB    . PRO F 6  141 ? 156.904 138.738 119.785 1.00 97.20  ? 141 PRO G CB    1 
ATOM   11978 C  CG    . PRO F 6  141 ? 156.044 138.979 120.991 1.00 100.12 ? 141 PRO G CG    1 
ATOM   11979 C  CD    . PRO F 6  141 ? 154.859 138.096 120.756 1.00 96.91  ? 141 PRO G CD    1 
ATOM   11980 N  N     . GLY F 6  142 ? 157.942 136.091 121.334 1.00 92.33  ? 142 GLY G N     1 
ATOM   11981 C  CA    . GLY F 6  142 ? 159.043 135.360 121.929 1.00 83.50  ? 142 GLY G CA    1 
ATOM   11982 C  C     . GLY F 6  142 ? 158.844 133.871 122.086 1.00 81.94  ? 142 GLY G C     1 
ATOM   11983 O  O     . GLY F 6  142 ? 159.790 133.178 122.485 1.00 81.21  ? 142 GLY G O     1 
ATOM   11984 N  N     . LEU F 6  143 ? 157.662 133.343 121.790 1.00 85.10  ? 143 LEU G N     1 
ATOM   11985 C  CA    . LEU F 6  143 ? 157.369 131.929 121.990 1.00 84.61  ? 143 LEU G CA    1 
ATOM   11986 C  C     . LEU F 6  143 ? 156.940 131.208 120.724 1.00 82.93  ? 143 LEU G C     1 
ATOM   11987 O  O     . LEU F 6  143 ? 157.398 130.091 120.474 1.00 82.33  ? 143 LEU G O     1 
ATOM   11988 C  CB    . LEU F 6  143 ? 156.278 131.770 123.058 1.00 77.97  ? 143 LEU G CB    1 
ATOM   11989 C  CG    . LEU F 6  143 ? 156.767 131.685 124.502 1.00 71.74  ? 143 LEU G CG    1 
ATOM   11990 C  CD1   . LEU F 6  143 ? 155.698 132.186 125.453 1.00 71.49  ? 143 LEU G CD1   1 
ATOM   11991 C  CD2   . LEU F 6  143 ? 157.161 130.257 124.841 1.00 70.34  ? 143 LEU G CD2   1 
ATOM   11992 N  N     . GLY F 6  144 ? 156.076 131.814 119.914 1.00 83.83  ? 144 GLY G N     1 
ATOM   11993 C  CA    . GLY F 6  144 ? 155.558 131.143 118.739 1.00 86.18  ? 144 GLY G CA    1 
ATOM   11994 C  C     . GLY F 6  144 ? 156.008 131.755 117.430 1.00 90.74  ? 144 GLY G C     1 
ATOM   11995 O  O     . GLY F 6  144 ? 155.732 131.211 116.357 1.00 90.90  ? 144 GLY G O     1 
ATOM   11996 N  N     . ALA F 6  145 ? 156.705 132.886 117.502 1.00 95.01  ? 145 ALA G N     1 
ATOM   11997 C  CA    . ALA F 6  145 ? 157.198 133.574 116.319 1.00 95.76  ? 145 ALA G CA    1 
ATOM   11998 C  C     . ALA F 6  145 ? 158.569 133.080 115.878 1.00 100.96 ? 145 ALA G C     1 
ATOM   11999 O  O     . ALA F 6  145 ? 159.132 133.623 114.923 1.00 104.49 ? 145 ALA G O     1 
ATOM   12000 C  CB    . ALA F 6  145 ? 157.245 135.083 116.565 1.00 92.58  ? 145 ALA G CB    1 
ATOM   12001 N  N     . LYS F 6  146 ? 159.115 132.069 116.548 1.00 99.82  ? 146 LYS G N     1 
ATOM   12002 C  CA    . LYS F 6  146 ? 160.413 131.512 116.198 1.00 99.57  ? 146 LYS G CA    1 
ATOM   12003 C  C     . LYS F 6  146 ? 160.335 130.497 115.065 1.00 103.37 ? 146 LYS G C     1 
ATOM   12004 O  O     . LYS F 6  146 ? 161.370 129.948 114.674 1.00 105.98 ? 146 LYS G O     1 
ATOM   12005 C  CB    . LYS F 6  146 ? 161.059 130.864 117.427 1.00 99.13  ? 146 LYS G CB    1 
ATOM   12006 C  CG    . LYS F 6  146 ? 161.456 131.854 118.512 1.00 93.39  ? 146 LYS G CG    1 
ATOM   12007 C  CD    . LYS F 6  146 ? 162.522 131.274 119.429 1.00 92.45  ? 146 LYS G CD    1 
ATOM   12008 C  CE    . LYS F 6  146 ? 161.950 130.194 120.332 1.00 95.89  ? 146 LYS G CE    1 
ATOM   12009 N  NZ    . LYS F 6  146 ? 161.637 130.714 121.692 1.00 93.80  ? 146 LYS G NZ    1 
ATOM   12010 N  N     . ALA F 6  147 ? 159.138 130.231 114.536 1.00 105.92 ? 147 ALA G N     1 
ATOM   12011 C  CA    . ALA F 6  147 ? 159.009 129.303 113.418 1.00 107.64 ? 147 ALA G CA    1 
ATOM   12012 C  C     . ALA F 6  147 ? 159.621 129.867 112.143 1.00 108.91 ? 147 ALA G C     1 
ATOM   12013 O  O     . ALA F 6  147 ? 160.062 129.102 111.279 1.00 108.58 ? 147 ALA G O     1 
ATOM   12014 C  CB    . ALA F 6  147 ? 157.539 128.953 113.192 1.00 101.70 ? 147 ALA G CB    1 
ATOM   12015 N  N     . SER F 6  148 ? 159.654 131.189 112.004 1.00 110.91 ? 148 SER G N     1 
ATOM   12016 C  CA    . SER F 6  148 ? 160.271 131.835 110.846 1.00 109.73 ? 148 SER G CA    1 
ATOM   12017 C  C     . SER F 6  148 ? 161.740 132.156 111.107 1.00 116.55 ? 148 SER G C     1 
ATOM   12018 O  O     . SER F 6  148 ? 162.190 133.291 110.959 1.00 118.63 ? 148 SER G O     1 
ATOM   12019 C  CB    . SER F 6  148 ? 159.493 133.092 110.476 1.00 104.22 ? 148 SER G CB    1 
ATOM   12020 O  OG    . SER F 6  148 ? 159.275 133.909 111.612 1.00 101.50 ? 148 SER G OG    1 
ATOM   12021 N  N     . GLY F 6  149 ? 162.499 131.140 111.507 1.00 118.23 ? 149 GLY G N     1 
ATOM   12022 C  CA    . GLY F 6  149 ? 163.913 131.303 111.778 1.00 117.21 ? 149 GLY G CA    1 
ATOM   12023 C  C     . GLY F 6  149 ? 164.736 130.124 111.306 1.00 123.62 ? 149 GLY G C     1 
ATOM   12024 O  O     . GLY F 6  149 ? 164.656 129.728 110.140 1.00 126.01 ? 149 GLY G O     1 
ATOM   12025 N  N     . VAL F 6  150 ? 165.538 129.553 112.211 1.00 124.58 ? 150 VAL G N     1 
ATOM   12026 C  CA    . VAL F 6  150 ? 166.338 128.376 111.877 1.00 126.96 ? 150 VAL G CA    1 
ATOM   12027 C  C     . VAL F 6  150 ? 165.537 127.087 111.930 1.00 125.32 ? 150 VAL G C     1 
ATOM   12028 O  O     . VAL F 6  150 ? 166.034 126.042 111.491 1.00 124.97 ? 150 VAL G O     1 
ATOM   12029 C  CB    . VAL F 6  150 ? 167.554 128.258 112.814 1.00 123.64 ? 150 VAL G CB    1 
ATOM   12030 C  CG1   . VAL F 6  150 ? 168.332 129.563 112.837 1.00 121.40 ? 150 VAL G CG1   1 
ATOM   12031 C  CG2   . VAL F 6  150 ? 167.109 127.872 114.216 1.00 118.72 ? 150 VAL G CG2   1 
ATOM   12032 N  N     . TRP F 6  151 ? 164.312 127.127 112.460 1.00 121.24 ? 151 TRP G N     1 
ATOM   12033 C  CA    . TRP F 6  151 ? 163.479 125.931 112.505 1.00 122.71 ? 151 TRP G CA    1 
ATOM   12034 C  C     . TRP F 6  151 ? 163.004 125.523 111.115 1.00 123.94 ? 151 TRP G C     1 
ATOM   12035 O  O     . TRP F 6  151 ? 162.715 124.344 110.881 1.00 121.16 ? 151 TRP G O     1 
ATOM   12036 C  CB    . TRP F 6  151 ? 162.285 126.164 113.433 1.00 115.62 ? 151 TRP G CB    1 
ATOM   12037 C  CG    . TRP F 6  151 ? 161.501 124.925 113.735 1.00 113.25 ? 151 TRP G CG    1 
ATOM   12038 C  CD1   . TRP F 6  151 ? 161.898 123.871 114.504 1.00 113.11 ? 151 TRP G CD1   1 
ATOM   12039 C  CD2   . TRP F 6  151 ? 160.183 124.609 113.273 1.00 113.21 ? 151 TRP G CD2   1 
ATOM   12040 N  NE1   . TRP F 6  151 ? 160.911 122.917 114.548 1.00 114.98 ? 151 TRP G NE1   1 
ATOM   12041 C  CE2   . TRP F 6  151 ? 159.846 123.347 113.800 1.00 112.12 ? 151 TRP G CE2   1 
ATOM   12042 C  CE3   . TRP F 6  151 ? 159.255 125.271 112.463 1.00 115.59 ? 151 TRP G CE3   1 
ATOM   12043 C  CZ2   . TRP F 6  151 ? 158.622 122.734 113.545 1.00 107.14 ? 151 TRP G CZ2   1 
ATOM   12044 C  CZ3   . TRP F 6  151 ? 158.040 124.661 112.211 1.00 113.01 ? 151 TRP G CZ3   1 
ATOM   12045 C  CH2   . TRP F 6  151 ? 157.735 123.405 112.750 1.00 106.96 ? 151 TRP G CH2   1 
ATOM   12046 N  N     . ASN F 6  152 ? 162.914 126.477 110.186 1.00 123.94 ? 152 ASN G N     1 
ATOM   12047 C  CA    . ASN F 6  152 ? 162.423 126.173 108.846 1.00 122.25 ? 152 ASN G CA    1 
ATOM   12048 C  C     . ASN F 6  152 ? 163.449 125.406 108.020 1.00 129.63 ? 152 ASN G C     1 
ATOM   12049 O  O     . ASN F 6  152 ? 163.073 124.554 107.205 1.00 128.25 ? 152 ASN G O     1 
ATOM   12050 C  CB    . ASN F 6  152 ? 162.036 127.466 108.128 1.00 119.71 ? 152 ASN G CB    1 
ATOM   12051 C  CG    . ASN F 6  152 ? 160.578 127.824 108.318 1.00 121.33 ? 152 ASN G CG    1 
ATOM   12052 O  OD1   . ASN F 6  152 ? 159.800 127.042 108.863 1.00 123.83 ? 152 ASN G OD1   1 
ATOM   12053 N  ND2   . ASN F 6  152 ? 160.198 129.015 107.869 1.00 118.83 ? 152 ASN G ND2   1 
ATOM   12054 N  N     . ASP F 6  153 ? 164.742 125.686 108.223 1.00 133.01 ? 153 ASP G N     1 
ATOM   12055 C  CA    . ASP F 6  153 ? 165.781 125.143 107.351 1.00 133.15 ? 153 ASP G CA    1 
ATOM   12056 C  C     . ASP F 6  153 ? 165.882 123.626 107.446 1.00 133.03 ? 153 ASP G C     1 
ATOM   12057 O  O     . ASP F 6  153 ? 166.388 122.981 106.521 1.00 135.61 ? 153 ASP G O     1 
ATOM   12058 C  CB    . ASP F 6  153 ? 167.128 125.784 107.685 1.00 132.51 ? 153 ASP G CB    1 
ATOM   12059 C  CG    . ASP F 6  153 ? 167.148 127.275 107.414 1.00 134.05 ? 153 ASP G CG    1 
ATOM   12060 O  OD1   . ASP F 6  153 ? 166.129 127.805 106.923 1.00 133.92 ? 153 ASP G OD1   1 
ATOM   12061 O  OD2   . ASP F 6  153 ? 168.182 127.918 107.692 1.00 130.72 ? 153 ASP G OD2   1 
ATOM   12062 N  N     . GLN F 6  154 ? 165.412 123.038 108.546 1.00 129.75 ? 154 GLN G N     1 
ATOM   12063 C  CA    . GLN F 6  154 ? 165.425 121.588 108.681 1.00 126.15 ? 154 GLN G CA    1 
ATOM   12064 C  C     . GLN F 6  154 ? 164.371 120.902 107.822 1.00 129.53 ? 154 GLN G C     1 
ATOM   12065 O  O     . GLN F 6  154 ? 164.415 119.675 107.685 1.00 129.12 ? 154 GLN G O     1 
ATOM   12066 C  CB    . GLN F 6  154 ? 165.225 121.193 110.145 1.00 128.07 ? 154 GLN G CB    1 
ATOM   12067 C  CG    . GLN F 6  154 ? 163.779 121.243 110.604 1.00 126.70 ? 154 GLN G CG    1 
ATOM   12068 C  CD    . GLN F 6  154 ? 163.637 121.054 112.099 1.00 126.24 ? 154 GLN G CD    1 
ATOM   12069 O  OE1   . GLN F 6  154 ? 163.729 122.009 112.868 1.00 123.95 ? 154 GLN G OE1   1 
ATOM   12070 N  NE2   . GLN F 6  154 ? 163.409 119.815 112.520 1.00 125.84 ? 154 GLN G NE2   1 
ATOM   12071 N  N     . PHE F 6  155 ? 163.430 121.653 107.245 1.00 133.75 ? 155 PHE G N     1 
ATOM   12072 C  CA    . PHE F 6  155 ? 162.370 121.037 106.456 1.00 135.22 ? 155 PHE G CA    1 
ATOM   12073 C  C     . PHE F 6  155 ? 162.839 120.589 105.078 1.00 137.75 ? 155 PHE G C     1 
ATOM   12074 O  O     . PHE F 6  155 ? 162.145 119.791 104.439 1.00 134.30 ? 155 PHE G O     1 
ATOM   12075 C  CB    . PHE F 6  155 ? 161.196 122.005 106.312 1.00 129.09 ? 155 PHE G CB    1 
ATOM   12076 C  CG    . PHE F 6  155 ? 160.088 121.759 107.292 1.00 124.62 ? 155 PHE G CG    1 
ATOM   12077 C  CD1   . PHE F 6  155 ? 159.086 120.846 107.010 1.00 118.59 ? 155 PHE G CD1   1 
ATOM   12078 C  CD2   . PHE F 6  155 ? 160.050 122.438 108.498 1.00 120.77 ? 155 PHE G CD2   1 
ATOM   12079 C  CE1   . PHE F 6  155 ? 158.066 120.616 107.912 1.00 116.69 ? 155 PHE G CE1   1 
ATOM   12080 C  CE2   . PHE F 6  155 ? 159.032 122.213 109.404 1.00 116.15 ? 155 PHE G CE2   1 
ATOM   12081 C  CZ    . PHE F 6  155 ? 158.039 121.301 109.111 1.00 115.51 ? 155 PHE G CZ    1 
ATOM   12082 N  N     . THR F 6  156 ? 163.984 121.076 104.610 1.00 141.26 ? 156 THR G N     1 
ATOM   12083 C  CA    . THR F 6  156 ? 164.501 120.674 103.312 1.00 139.99 ? 156 THR G CA    1 
ATOM   12084 C  C     . THR F 6  156 ? 165.064 119.256 103.372 1.00 140.52 ? 156 THR G C     1 
ATOM   12085 O  O     . THR F 6  156 ? 165.674 118.839 104.361 1.00 141.05 ? 156 THR G O     1 
ATOM   12086 C  CB    . THR F 6  156 ? 165.585 121.645 102.841 1.00 134.36 ? 156 THR G CB    1 
ATOM   12087 O  OG1   . THR F 6  156 ? 165.267 122.970 103.284 1.00 131.98 ? 156 THR G OG1   1 
ATOM   12088 C  CG2   . THR F 6  156 ? 165.692 121.635 101.325 1.00 128.79 ? 156 THR G CG2   1 
ATOM   12089 N  N     . GLY F 6  157 ? 164.853 118.512 102.289 1.00 140.33 ? 157 GLY G N     1 
ATOM   12090 C  CA    . GLY F 6  157 ? 165.408 117.178 102.172 1.00 141.54 ? 157 GLY G CA    1 
ATOM   12091 C  C     . GLY F 6  157 ? 164.412 116.048 102.335 1.00 145.42 ? 157 GLY G C     1 
ATOM   12092 O  O     . GLY F 6  157 ? 164.652 114.935 101.856 1.00 149.21 ? 157 GLY G O     1 
ATOM   12093 N  N     . LYS F 6  158 ? 163.297 116.311 103.014 1.00 144.71 ? 158 LYS G N     1 
ATOM   12094 C  CA    . LYS F 6  158 ? 162.303 115.270 103.249 1.00 144.70 ? 158 LYS G CA    1 
ATOM   12095 C  C     . LYS F 6  158 ? 161.579 114.908 101.956 1.00 146.51 ? 158 LYS G C     1 
ATOM   12096 O  O     . LYS F 6  158 ? 161.111 115.783 101.223 1.00 147.66 ? 158 LYS G O     1 
ATOM   12097 C  CB    . LYS F 6  158 ? 161.300 115.727 104.308 1.00 143.40 ? 158 LYS G CB    1 
ATOM   12098 C  CG    . LYS F 6  158 ? 161.634 115.284 105.729 1.00 143.72 ? 158 LYS G CG    1 
ATOM   12099 C  CD    . LYS F 6  158 ? 162.633 116.216 106.399 1.00 140.72 ? 158 LYS G CD    1 
ATOM   12100 C  CE    . LYS F 6  158 ? 163.194 115.603 107.673 1.00 139.22 ? 158 LYS G CE    1 
ATOM   12101 N  NZ    . LYS F 6  158 ? 164.560 116.105 107.987 1.00 134.77 ? 158 LYS G NZ    1 
ATOM   12102 N  N     . SER F 6  159 ? 161.480 113.609 101.687 1.00 150.25 ? 159 SER G N     1 
ATOM   12103 C  CA    . SER F 6  159 ? 160.864 113.128 100.459 1.00 152.75 ? 159 SER G CA    1 
ATOM   12104 C  C     . SER F 6  159 ? 159.344 113.237 100.531 1.00 152.72 ? 159 SER G C     1 
ATOM   12105 O  O     . SER F 6  159 ? 158.745 113.198 101.610 1.00 151.72 ? 159 SER G O     1 
ATOM   12106 C  CB    . SER F 6  159 ? 161.268 111.679 100.187 1.00 151.85 ? 159 SER G CB    1 
ATOM   12107 O  OG    . SER F 6  159 ? 160.892 110.836 101.261 1.00 148.15 ? 159 SER G OG    1 
ATOM   12108 N  N     . ALA F 6  160 ? 158.724 113.374 99.360  1.00 153.38 ? 160 ALA G N     1 
ATOM   12109 C  CA    . ALA F 6  160 ? 157.276 113.555 99.258  1.00 155.35 ? 160 ALA G CA    1 
ATOM   12110 C  C     . ALA F 6  160 ? 156.574 112.234 98.937  1.00 156.50 ? 160 ALA G C     1 
ATOM   12111 O  O     . ALA F 6  160 ? 155.959 112.056 97.886  1.00 154.48 ? 160 ALA G O     1 
ATOM   12112 C  CB    . ALA F 6  160 ? 156.949 114.621 98.219  1.00 151.34 ? 160 ALA G CB    1 
ATOM   12113 N  N     . LYS F 6  161 ? 156.680 111.295 99.873  1.00 155.97 ? 161 LYS G N     1 
ATOM   12114 C  CA    . LYS F 6  161 ? 155.994 110.011 99.776  1.00 153.96 ? 161 LYS G CA    1 
ATOM   12115 C  C     . LYS F 6  161 ? 155.061 109.732 100.943 1.00 152.50 ? 161 LYS G C     1 
ATOM   12116 O  O     . LYS F 6  161 ? 153.972 109.191 100.735 1.00 149.71 ? 161 LYS G O     1 
ATOM   12117 C  CB    . LYS F 6  161 ? 157.007 108.857 99.641  1.00 153.28 ? 161 LYS G CB    1 
ATOM   12118 C  CG    . LYS F 6  161 ? 157.638 108.721 98.252  1.00 150.25 ? 161 LYS G CG    1 
ATOM   12119 C  CD    . LYS F 6  161 ? 158.812 109.663 98.019  1.00 153.59 ? 161 LYS G CD    1 
ATOM   12120 C  CE    . LYS F 6  161 ? 159.527 109.332 96.715  1.00 149.41 ? 161 LYS G CE    1 
ATOM   12121 N  NZ    . LYS F 6  161 ? 160.935 109.815 96.694  1.00 149.78 ? 161 LYS G NZ    1 
ATOM   12122 N  N     . GLU F 6  162 ? 155.448 110.088 102.165 1.00 154.19 ? 162 GLU G N     1 
ATOM   12123 C  CA    . GLU F 6  162 ? 154.634 109.844 103.347 1.00 155.26 ? 162 GLU G CA    1 
ATOM   12124 C  C     . GLU F 6  162 ? 154.497 111.129 104.152 1.00 156.19 ? 162 GLU G C     1 
ATOM   12125 O  O     . GLU F 6  162 ? 155.103 112.157 103.837 1.00 155.76 ? 162 GLU G O     1 
ATOM   12126 C  CB    . GLU F 6  162 ? 155.231 108.726 104.213 1.00 155.84 ? 162 GLU G CB    1 
ATOM   12127 C  CG    . GLU F 6  162 ? 156.417 109.159 105.054 1.00 160.46 ? 162 GLU G CG    1 
ATOM   12128 C  CD    . GLU F 6  162 ? 157.732 108.669 104.484 1.00 160.79 ? 162 GLU G CD    1 
ATOM   12129 O  OE1   . GLU F 6  162 ? 157.885 108.690 103.245 1.00 157.90 ? 162 GLU G OE1   1 
ATOM   12130 O  OE2   . GLU F 6  162 ? 158.608 108.257 105.273 1.00 160.78 ? 162 GLU G OE2   1 
ATOM   12131 N  N     . GLU F 6  163 ? 153.686 111.061 105.204 1.00 152.22 ? 163 GLU G N     1 
ATOM   12132 C  CA    . GLU F 6  163 ? 153.424 112.215 106.054 1.00 148.17 ? 163 GLU G CA    1 
ATOM   12133 C  C     . GLU F 6  163 ? 154.584 112.412 107.031 1.00 150.36 ? 163 GLU G C     1 
ATOM   12134 O  O     . GLU F 6  163 ? 155.609 111.728 106.969 1.00 152.96 ? 163 GLU G O     1 
ATOM   12135 C  CB    . GLU F 6  163 ? 152.087 112.051 106.771 1.00 146.36 ? 163 GLU G CB    1 
ATOM   12136 C  CG    . GLU F 6  163 ? 150.906 111.837 105.835 1.00 144.91 ? 163 GLU G CG    1 
ATOM   12137 C  CD    . GLU F 6  163 ? 149.643 112.529 106.316 1.00 142.32 ? 163 GLU G CD    1 
ATOM   12138 O  OE1   . GLU F 6  163 ? 149.266 112.341 107.492 1.00 141.37 ? 163 GLU G OE1   1 
ATOM   12139 O  OE2   . GLU F 6  163 ? 149.031 113.267 105.516 1.00 137.10 ? 163 GLU G OE2   1 
ATOM   12140 N  N     . LEU F 6  164 ? 154.431 113.362 107.951 1.00 149.56 ? 164 LEU G N     1 
ATOM   12141 C  CA    . LEU F 6  164 ? 155.473 113.699 108.909 1.00 152.36 ? 164 LEU G CA    1 
ATOM   12142 C  C     . LEU F 6  164 ? 154.922 113.607 110.324 1.00 150.91 ? 164 LEU G C     1 
ATOM   12143 O  O     . LEU F 6  164 ? 153.734 113.835 110.563 1.00 148.65 ? 164 LEU G O     1 
ATOM   12144 C  CB    . LEU F 6  164 ? 156.032 115.106 108.655 1.00 147.22 ? 164 LEU G CB    1 
ATOM   12145 C  CG    . LEU F 6  164 ? 156.812 115.292 107.352 1.00 146.34 ? 164 LEU G CG    1 
ATOM   12146 C  CD1   . LEU F 6  164 ? 155.959 115.994 106.307 1.00 140.11 ? 164 LEU G CD1   1 
ATOM   12147 C  CD2   . LEU F 6  164 ? 158.103 116.057 107.599 1.00 144.10 ? 164 LEU G CD2   1 
ATOM   12148 N  N     . VAL F 6  165 ? 155.804 113.270 111.263 1.00 151.72 ? 165 VAL G N     1 
ATOM   12149 C  CA    . VAL F 6  165 ? 155.440 113.084 112.662 1.00 151.32 ? 165 VAL G CA    1 
ATOM   12150 C  C     . VAL F 6  165 ? 156.360 113.946 113.517 1.00 149.76 ? 165 VAL G C     1 
ATOM   12151 O  O     . VAL F 6  165 ? 157.583 113.930 113.335 1.00 152.82 ? 165 VAL G O     1 
ATOM   12152 C  CB    . VAL F 6  165 ? 155.525 111.601 113.078 1.00 151.20 ? 165 VAL G CB    1 
ATOM   12153 C  CG1   . VAL F 6  165 ? 155.754 111.457 114.578 1.00 148.97 ? 165 VAL G CG1   1 
ATOM   12154 C  CG2   . VAL F 6  165 ? 154.266 110.862 112.652 1.00 148.57 ? 165 VAL G CG2   1 
ATOM   12155 N  N     . VAL F 6  166 ? 155.768 114.710 114.436 1.00 144.15 ? 166 VAL G N     1 
ATOM   12156 C  CA    . VAL F 6  166 ? 156.508 115.565 115.355 1.00 140.06 ? 166 VAL G CA    1 
ATOM   12157 C  C     . VAL F 6  166 ? 156.796 114.789 116.633 1.00 147.52 ? 166 VAL G C     1 
ATOM   12158 O  O     . VAL F 6  166 ? 155.909 114.135 117.194 1.00 150.50 ? 166 VAL G O     1 
ATOM   12159 C  CB    . VAL F 6  166 ? 155.721 116.855 115.653 1.00 127.38 ? 166 VAL G CB    1 
ATOM   12160 C  CG1   . VAL F 6  166 ? 156.637 117.914 116.245 1.00 122.55 ? 166 VAL G CG1   1 
ATOM   12161 C  CG2   . VAL F 6  166 ? 155.045 117.366 114.392 1.00 123.05 ? 166 VAL G CG2   1 
ATOM   12162 N  N     . VAL F 6  167 ? 158.041 114.861 117.096 1.00 149.30 ? 167 VAL G N     1 
ATOM   12163 C  CA    . VAL F 6  167 ? 158.482 114.179 118.307 1.00 150.59 ? 167 VAL G CA    1 
ATOM   12164 C  C     . VAL F 6  167 ? 159.028 115.208 119.287 1.00 149.42 ? 167 VAL G C     1 
ATOM   12165 O  O     . VAL F 6  167 ? 159.570 116.242 118.882 1.00 145.94 ? 167 VAL G O     1 
ATOM   12166 C  CB    . VAL F 6  167 ? 159.536 113.091 118.007 1.00 151.98 ? 167 VAL G CB    1 
ATOM   12167 C  CG1   . VAL F 6  167 ? 158.955 112.031 117.089 1.00 149.92 ? 167 VAL G CG1   1 
ATOM   12168 C  CG2   . VAL F 6  167 ? 160.783 113.703 117.385 1.00 151.37 ? 167 VAL G CG2   1 
ATOM   12169 N  N     . LYS F 6  168 ? 158.858 114.931 120.580 1.00 151.46 ? 168 LYS G N     1 
ATOM   12170 C  CA    . LYS F 6  168 ? 159.337 115.821 121.639 1.00 151.35 ? 168 LYS G CA    1 
ATOM   12171 C  C     . LYS F 6  168 ? 160.625 115.257 122.240 1.00 153.32 ? 168 LYS G C     1 
ATOM   12172 O  O     . LYS F 6  168 ? 160.634 114.582 123.271 1.00 157.91 ? 168 LYS G O     1 
ATOM   12173 C  CB    . LYS F 6  168 ? 158.260 116.013 122.699 1.00 147.80 ? 168 LYS G CB    1 
ATOM   12174 C  CG    . LYS F 6  168 ? 156.839 115.867 122.183 1.00 140.10 ? 168 LYS G CG    1 
ATOM   12175 C  CD    . LYS F 6  168 ? 155.853 115.702 123.329 1.00 134.61 ? 168 LYS G CD    1 
ATOM   12176 C  CE    . LYS F 6  168 ? 155.884 116.902 124.263 1.00 126.11 ? 168 LYS G CE    1 
ATOM   12177 N  NZ    . LYS F 6  168 ? 154.655 116.991 125.099 1.00 118.91 ? 168 LYS G NZ    1 
ATOM   12178 N  N     . GLY F 6  169 ? 161.732 115.550 121.566 1.00 152.63 ? 169 GLY G N     1 
ATOM   12179 C  CA    . GLY F 6  169 ? 163.030 115.101 122.031 1.00 157.31 ? 169 GLY G CA    1 
ATOM   12180 C  C     . GLY F 6  169 ? 164.145 115.768 121.265 1.00 160.73 ? 169 GLY G C     1 
ATOM   12181 O  O     . GLY F 6  169 ? 163.963 116.206 120.125 1.00 158.06 ? 169 GLY G O     1 
ATOM   12182 N  N     . THR F 6  170 ? 165.313 115.856 121.907 1.00 168.70 ? 170 THR G N     1 
ATOM   12183 C  CA    . THR F 6  170 ? 166.492 116.390 121.232 1.00 169.71 ? 170 THR G CA    1 
ATOM   12184 C  C     . THR F 6  170 ? 166.923 115.484 120.085 1.00 167.84 ? 170 THR G C     1 
ATOM   12185 O  O     . THR F 6  170 ? 167.299 115.966 119.009 1.00 163.27 ? 170 THR G O     1 
ATOM   12186 C  CB    . THR F 6  170 ? 167.635 116.571 122.233 1.00 165.04 ? 170 THR G CB    1 
ATOM   12187 O  OG1   . THR F 6  170 ? 167.171 117.328 123.358 1.00 160.14 ? 170 THR G OG1   1 
ATOM   12188 C  CG2   . THR F 6  170 ? 168.802 117.304 121.586 1.00 159.36 ? 170 THR G CG2   1 
ATOM   12189 N  N     . THR F 6  171 ? 166.876 114.170 120.296 1.00 171.26 ? 171 THR G N     1 
ATOM   12190 C  CA    . THR F 6  171 ? 167.207 113.228 119.236 1.00 176.00 ? 171 THR G CA    1 
ATOM   12191 C  C     . THR F 6  171 ? 166.166 113.290 118.124 1.00 175.70 ? 171 THR G C     1 
ATOM   12192 O  O     . THR F 6  171 ? 164.963 113.401 118.379 1.00 175.66 ? 171 THR G O     1 
ATOM   12193 C  CB    . THR F 6  171 ? 167.304 111.807 119.797 1.00 178.99 ? 171 THR G CB    1 
ATOM   12194 O  OG1   . THR F 6  171 ? 167.272 110.860 118.722 1.00 181.44 ? 171 THR G OG1   1 
ATOM   12195 C  CG2   . THR F 6  171 ? 166.156 111.524 120.759 1.00 173.18 ? 171 THR G CG2   1 
ATOM   12196 N  N     . LYS F 6  172 ? 166.639 113.237 116.881 1.00 173.11 ? 172 LYS G N     1 
ATOM   12197 C  CA    . LYS F 6  172 ? 165.781 113.342 115.710 1.00 173.02 ? 172 LYS G CA    1 
ATOM   12198 C  C     . LYS F 6  172 ? 165.416 111.985 115.119 1.00 178.24 ? 172 LYS G C     1 
ATOM   12199 O  O     . LYS F 6  172 ? 164.762 111.939 114.071 1.00 177.31 ? 172 LYS G O     1 
ATOM   12200 C  CB    . LYS F 6  172 ? 166.451 114.212 114.644 1.00 167.20 ? 172 LYS G CB    1 
ATOM   12201 C  CG    . LYS F 6  172 ? 165.508 115.184 113.957 1.00 159.11 ? 172 LYS G CG    1 
ATOM   12202 C  CD    . LYS F 6  172 ? 166.233 116.004 112.903 1.00 152.24 ? 172 LYS G CD    1 
ATOM   12203 C  CE    . LYS F 6  172 ? 165.297 117.001 112.242 1.00 143.21 ? 172 LYS G CE    1 
ATOM   12204 N  NZ    . LYS F 6  172 ? 164.101 116.334 111.658 1.00 145.60 ? 172 LYS G NZ    1 
ATOM   12205 N  N     . GLU F 6  173 ? 165.821 110.889 115.769 1.00 180.11 ? 173 GLU G N     1 
ATOM   12206 C  CA    . GLU F 6  173 ? 165.559 109.524 115.317 1.00 180.14 ? 173 GLU G CA    1 
ATOM   12207 C  C     . GLU F 6  173 ? 166.021 109.290 113.882 1.00 181.48 ? 173 GLU G C     1 
ATOM   12208 O  O     . GLU F 6  173 ? 167.225 109.265 113.607 1.00 179.74 ? 173 GLU G O     1 
ATOM   12209 C  CB    . GLU F 6  173 ? 164.071 109.186 115.455 1.00 177.35 ? 173 GLU G CB    1 
ATOM   12210 C  CG    . GLU F 6  173 ? 163.656 108.752 116.853 1.00 173.86 ? 173 GLU G CG    1 
ATOM   12211 C  CD    . GLU F 6  173 ? 163.007 109.869 117.645 1.00 170.45 ? 173 GLU G CD    1 
ATOM   12212 O  OE1   . GLU F 6  173 ? 163.593 110.968 117.715 1.00 170.57 ? 173 GLU G OE1   1 
ATOM   12213 O  OE2   . GLU F 6  173 ? 161.910 109.647 118.199 1.00 170.82 ? 173 GLU G OE2   1 
ATOM   12214 N  N     . GLY F 6  174 ? 165.072 109.120 112.964 1.00 180.61 ? 174 GLY G N     1 
ATOM   12215 C  CA    . GLY F 6  174 ? 165.402 108.825 111.583 1.00 178.55 ? 174 GLY G CA    1 
ATOM   12216 C  C     . GLY F 6  174 ? 164.571 109.583 110.568 1.00 175.59 ? 174 GLY G C     1 
ATOM   12217 O  O     . GLY F 6  174 ? 164.489 110.815 110.613 1.00 172.09 ? 174 GLY G O     1 
ATOM   12218 N  N     . SER F 6  175 ? 163.953 108.851 109.644 1.00 174.75 ? 175 SER G N     1 
ATOM   12219 C  CA    . SER F 6  175 ? 163.187 109.461 108.568 1.00 172.62 ? 175 SER G CA    1 
ATOM   12220 C  C     . SER F 6  175 ? 161.904 110.096 109.100 1.00 172.78 ? 175 SER G C     1 
ATOM   12221 O  O     . SER F 6  175 ? 161.402 109.742 110.170 1.00 175.72 ? 175 SER G O     1 
ATOM   12222 C  CB    . SER F 6  175 ? 162.850 108.423 107.497 1.00 168.93 ? 175 SER G CB    1 
ATOM   12223 O  OG    . SER F 6  175 ? 162.283 109.034 106.351 1.00 167.75 ? 175 SER G OG    1 
ATOM   12224 N  N     . ASN F 6  176 ? 161.396 111.065 108.327 1.00 167.28 ? 176 ASN G N     1 
ATOM   12225 C  CA    . ASN F 6  176 ? 160.151 111.814 108.531 1.00 163.58 ? 176 ASN G CA    1 
ATOM   12226 C  C     . ASN F 6  176 ? 159.850 112.161 109.990 1.00 161.79 ? 176 ASN G C     1 
ATOM   12227 O  O     . ASN F 6  176 ? 158.693 112.138 110.422 1.00 159.24 ? 176 ASN G O     1 
ATOM   12228 C  CB    . ASN F 6  176 ? 158.961 111.080 107.875 1.00 163.39 ? 176 ASN G CB    1 
ATOM   12229 C  CG    . ASN F 6  176 ? 158.498 109.840 108.637 1.00 163.75 ? 176 ASN G CG    1 
ATOM   12230 O  OD1   . ASN F 6  176 ? 159.228 108.863 108.780 1.00 168.05 ? 176 ASN G OD1   1 
ATOM   12231 N  ND2   . ASN F 6  176 ? 157.269 109.889 109.136 1.00 157.99 ? 176 ASN G ND2   1 
ATOM   12232 N  N     . GLU F 6  177 ? 160.880 112.540 110.739 1.00 159.55 ? 177 GLU G N     1 
ATOM   12233 C  CA    . GLU F 6  177 ? 160.743 112.951 112.130 1.00 157.45 ? 177 GLU G CA    1 
ATOM   12234 C  C     . GLU F 6  177 ? 161.061 114.435 112.237 1.00 150.62 ? 177 GLU G C     1 
ATOM   12235 O  O     . GLU F 6  177 ? 162.084 114.892 111.716 1.00 148.64 ? 177 GLU G O     1 
ATOM   12236 C  CB    . GLU F 6  177 ? 161.675 112.144 113.037 1.00 163.33 ? 177 GLU G CB    1 
ATOM   12237 C  CG    . GLU F 6  177 ? 161.220 110.720 113.344 1.00 165.02 ? 177 GLU G CG    1 
ATOM   12238 C  CD    . GLU F 6  177 ? 159.731 110.509 113.149 1.00 161.67 ? 177 GLU G CD    1 
ATOM   12239 O  OE1   . GLU F 6  177 ? 158.948 110.962 114.009 1.00 158.20 ? 177 GLU G OE1   1 
ATOM   12240 O  OE2   . GLU F 6  177 ? 159.342 109.882 112.142 1.00 161.92 ? 177 GLU G OE2   1 
ATOM   12241 N  N     . ILE F 6  178 ? 160.189 115.185 112.909 1.00 149.40 ? 178 ILE G N     1 
ATOM   12242 C  CA    . ILE F 6  178 ? 160.357 116.624 113.074 1.00 143.55 ? 178 ILE G CA    1 
ATOM   12243 C  C     . ILE F 6  178 ? 160.469 116.934 114.560 1.00 139.11 ? 178 ILE G C     1 
ATOM   12244 O  O     . ILE F 6  178 ? 159.584 116.572 115.344 1.00 138.32 ? 178 ILE G O     1 
ATOM   12245 C  CB    . ILE F 6  178 ? 159.195 117.408 112.435 1.00 139.55 ? 178 ILE G CB    1 
ATOM   12246 C  CG1   . ILE F 6  178 ? 159.264 117.310 110.910 1.00 138.63 ? 178 ILE G CG1   1 
ATOM   12247 C  CG2   . ILE F 6  178 ? 159.216 118.864 112.883 1.00 131.53 ? 178 ILE G CG2   1 
ATOM   12248 C  CD1   . ILE F 6  178 ? 160.391 118.113 110.293 1.00 133.25 ? 178 ILE G CD1   1 
ATOM   12249 N  N     . GLN F 6  179 ? 161.549 117.610 114.943 1.00 134.56 ? 179 GLN G N     1 
ATOM   12250 C  CA    . GLN F 6  179 ? 161.753 118.027 116.323 1.00 127.52 ? 179 GLN G CA    1 
ATOM   12251 C  C     . GLN F 6  179 ? 161.124 119.398 116.537 1.00 122.47 ? 179 GLN G C     1 
ATOM   12252 O  O     . GLN F 6  179 ? 161.440 120.352 115.819 1.00 121.16 ? 179 GLN G O     1 
ATOM   12253 C  CB    . GLN F 6  179 ? 163.243 118.064 116.664 1.00 128.04 ? 179 GLN G CB    1 
ATOM   12254 C  CG    . GLN F 6  179 ? 163.573 118.849 117.922 1.00 131.45 ? 179 GLN G CG    1 
ATOM   12255 C  CD    . GLN F 6  179 ? 165.003 119.353 117.936 1.00 139.91 ? 179 GLN G CD    1 
ATOM   12256 O  OE1   . GLN F 6  179 ? 165.904 118.686 118.444 1.00 151.09 ? 179 GLN G OE1   1 
ATOM   12257 N  NE2   . GLN F 6  179 ? 165.218 120.538 117.376 1.00 135.67 ? 179 GLN G NE2   1 
ATOM   12258 N  N     . ALA F 6  180 ? 160.236 119.490 117.524 1.00 118.43 ? 180 ALA G N     1 
ATOM   12259 C  CA    . ALA F 6  180 ? 159.520 120.727 117.792 1.00 105.75 ? 180 ALA G CA    1 
ATOM   12260 C  C     . ALA F 6  180 ? 160.390 121.685 118.602 1.00 100.18 ? 180 ALA G C     1 
ATOM   12261 O  O     . ALA F 6  180 ? 161.468 121.334 119.090 1.00 111.05 ? 180 ALA G O     1 
ATOM   12262 C  CB    . ALA F 6  180 ? 158.209 120.433 118.516 1.00 102.39 ? 180 ALA G CB    1 
ATOM   12263 N  N     . ILE F 6  181 ? 159.911 122.915 118.748 1.00 97.26  ? 181 ILE G N     1 
ATOM   12264 C  CA    . ILE F 6  181 ? 160.601 123.936 119.526 1.00 100.89 ? 181 ILE G CA    1 
ATOM   12265 C  C     . ILE F 6  181 ? 160.271 123.729 120.997 1.00 105.21 ? 181 ILE G C     1 
ATOM   12266 O  O     . ILE F 6  181 ? 159.141 123.363 121.344 1.00 105.93 ? 181 ILE G O     1 
ATOM   12267 C  CB    . ILE F 6  181 ? 160.200 125.347 119.065 1.00 96.78  ? 181 ILE G CB    1 
ATOM   12268 C  CG1   . ILE F 6  181 ? 159.961 125.369 117.554 1.00 98.58  ? 181 ILE G CG1   1 
ATOM   12269 C  CG2   . ILE F 6  181 ? 161.268 126.359 119.449 1.00 94.39  ? 181 ILE G CG2   1 
ATOM   12270 C  CD1   . ILE F 6  181 ? 159.177 126.571 117.080 1.00 96.68  ? 181 ILE G CD1   1 
ATOM   12271 N  N     . THR F 6  182 ? 161.256 123.951 121.864 1.00 107.97 ? 182 THR G N     1 
ATOM   12272 C  CA    . THR F 6  182 ? 161.032 123.813 123.296 1.00 107.29 ? 182 THR G CA    1 
ATOM   12273 C  C     . THR F 6  182 ? 160.109 124.919 123.791 1.00 103.73 ? 182 THR G C     1 
ATOM   12274 O  O     . THR F 6  182 ? 160.357 126.105 123.556 1.00 101.84 ? 182 THR G O     1 
ATOM   12275 C  CB    . THR F 6  182 ? 162.363 123.854 124.047 1.00 103.26 ? 182 THR G CB    1 
ATOM   12276 O  OG1   . THR F 6  182 ? 163.217 122.809 123.565 1.00 113.22 ? 182 THR G OG1   1 
ATOM   12277 C  CG2   . THR F 6  182 ? 162.140 123.668 125.542 1.00 87.95  ? 182 THR G CG2   1 
ATOM   12278 N  N     . GLY F 6  183 ? 159.039 124.526 124.478 1.00 93.57  ? 183 GLY G N     1 
ATOM   12279 C  CA    . GLY F 6  183 ? 158.050 125.477 124.938 1.00 81.69  ? 183 GLY G CA    1 
ATOM   12280 C  C     . GLY F 6  183 ? 157.106 125.980 123.872 1.00 93.43  ? 183 GLY G C     1 
ATOM   12281 O  O     . GLY F 6  183 ? 156.386 126.955 124.117 1.00 95.95  ? 183 GLY G O     1 
ATOM   12282 N  N     . SER F 6  184 ? 157.087 125.353 122.695 1.00 93.26  ? 184 SER G N     1 
ATOM   12283 C  CA    . SER F 6  184 ? 156.197 125.762 121.608 1.00 84.43  ? 184 SER G CA    1 
ATOM   12284 C  C     . SER F 6  184 ? 155.917 124.524 120.761 1.00 87.69  ? 184 SER G C     1 
ATOM   12285 O  O     . SER F 6  184 ? 156.743 124.140 119.929 1.00 93.16  ? 184 SER G O     1 
ATOM   12286 C  CB    . SER F 6  184 ? 156.816 126.880 120.782 1.00 77.43  ? 184 SER G CB    1 
ATOM   12287 O  OG    . SER F 6  184 ? 156.442 126.773 119.421 1.00 78.05  ? 184 SER G OG    1 
ATOM   12288 N  N     . THR F 6  185 ? 154.753 123.916 120.971 1.00 92.39  ? 185 THR G N     1 
ATOM   12289 C  CA    . THR F 6  185 ? 154.410 122.648 120.341 1.00 93.66  ? 185 THR G CA    1 
ATOM   12290 C  C     . THR F 6  185 ? 153.173 122.706 119.455 1.00 94.77  ? 185 THR G C     1 
ATOM   12291 O  O     . THR F 6  185 ? 153.096 121.948 118.487 1.00 92.16  ? 185 THR G O     1 
ATOM   12292 C  CB    . THR F 6  185 ? 154.209 121.567 121.416 1.00 100.56 ? 185 THR G CB    1 
ATOM   12293 O  OG1   . THR F 6  185 ? 155.144 121.812 122.518 1.00 108.87 ? 185 THR G OG1   1 
ATOM   12294 C  CG2   . THR F 6  185 ? 154.474 120.185 120.835 1.00 94.76  ? 185 THR G CG2   1 
ATOM   12295 N  N     . ILE F 6  186 ? 152.210 123.583 119.752 1.00 94.39  ? 186 ILE G N     1 
ATOM   12296 C  CA    . ILE F 6  186 ? 150.999 123.666 118.938 1.00 91.90  ? 186 ILE G CA    1 
ATOM   12297 C  C     . ILE F 6  186 ? 151.314 124.233 117.558 1.00 93.12  ? 186 ILE G C     1 
ATOM   12298 O  O     . ILE F 6  186 ? 150.776 123.773 116.542 1.00 98.67  ? 186 ILE G O     1 
ATOM   12299 C  CB    . ILE F 6  186 ? 149.926 124.500 119.663 1.00 85.16  ? 186 ILE G CB    1 
ATOM   12300 C  CG1   . ILE F 6  186 ? 149.695 123.959 121.074 1.00 76.77  ? 186 ILE G CG1   1 
ATOM   12301 C  CG2   . ILE F 6  186 ? 148.625 124.500 118.879 1.00 94.23  ? 186 ILE G CG2   1 
ATOM   12302 C  CD1   . ILE F 6  186 ? 148.695 124.758 121.875 1.00 64.52  ? 186 ILE G CD1   1 
ATOM   12303 N  N     . THR F 6  187 ? 152.189 125.243 117.502 1.00 82.94  ? 187 THR G N     1 
ATOM   12304 C  CA    . THR F 6  187 ? 152.562 125.847 116.227 1.00 82.83  ? 187 THR G CA    1 
ATOM   12305 C  C     . THR F 6  187 ? 153.265 124.850 115.313 1.00 93.23  ? 187 THR G C     1 
ATOM   12306 O  O     . THR F 6  187 ? 153.018 124.842 114.100 1.00 101.85 ? 187 THR G O     1 
ATOM   12307 C  CB    . THR F 6  187 ? 153.455 127.064 116.465 1.00 74.69  ? 187 THR G CB    1 
ATOM   12308 O  OG1   . THR F 6  187 ? 152.973 127.796 117.598 1.00 71.00  ? 187 THR G OG1   1 
ATOM   12309 C  CG2   . THR F 6  187 ? 153.454 127.971 115.246 1.00 87.45  ? 187 THR G CG2   1 
ATOM   12310 N  N     . SER F 6  188 ? 154.140 124.012 115.874 1.00 89.23  ? 188 SER G N     1 
ATOM   12311 C  CA    . SER F 6  188 ? 154.814 122.992 115.078 1.00 96.03  ? 188 SER G CA    1 
ATOM   12312 C  C     . SER F 6  188 ? 153.817 122.002 114.488 1.00 99.70  ? 188 SER G C     1 
ATOM   12313 O  O     . SER F 6  188 ? 153.930 121.623 113.316 1.00 103.78 ? 188 SER G O     1 
ATOM   12314 C  CB    . SER F 6  188 ? 155.851 122.264 115.932 1.00 98.62  ? 188 SER G CB    1 
ATOM   12315 O  OG    . SER F 6  188 ? 156.718 123.185 116.571 1.00 98.94  ? 188 SER G OG    1 
ATOM   12316 N  N     . LYS F 6  189 ? 152.827 121.582 115.281 1.00 96.79  ? 189 LYS G N     1 
ATOM   12317 C  CA    . LYS F 6  189 ? 151.798 120.683 114.772 1.00 96.91  ? 189 LYS G CA    1 
ATOM   12318 C  C     . LYS F 6  189 ? 150.948 121.344 113.694 1.00 98.61  ? 189 LYS G C     1 
ATOM   12319 O  O     . LYS F 6  189 ? 150.570 120.684 112.721 1.00 101.66 ? 189 LYS G O     1 
ATOM   12320 C  CB    . LYS F 6  189 ? 150.915 120.186 115.916 1.00 98.12  ? 189 LYS G CB    1 
ATOM   12321 C  CG    . LYS F 6  189 ? 151.673 119.437 116.999 1.00 104.10 ? 189 LYS G CG    1 
ATOM   12322 C  CD    . LYS F 6  189 ? 150.812 118.362 117.640 1.00 101.52 ? 189 LYS G CD    1 
ATOM   12323 C  CE    . LYS F 6  189 ? 151.156 118.185 119.109 1.00 87.27  ? 189 LYS G CE    1 
ATOM   12324 N  NZ    . LYS F 6  189 ? 152.390 117.373 119.293 1.00 76.52  ? 189 LYS G NZ    1 
ATOM   12325 N  N     . ALA F 6  190 ? 150.637 122.636 113.844 1.00 97.37  ? 190 ALA G N     1 
ATOM   12326 C  CA    . ALA F 6  190 ? 149.876 123.335 112.810 1.00 96.36  ? 190 ALA G CA    1 
ATOM   12327 C  C     . ALA F 6  190 ? 150.657 123.422 111.501 1.00 100.21 ? 190 ALA G C     1 
ATOM   12328 O  O     . ALA F 6  190 ? 150.100 123.182 110.419 1.00 104.36 ? 190 ALA G O     1 
ATOM   12329 C  CB    . ALA F 6  190 ? 149.490 124.731 113.297 1.00 85.42  ? 190 ALA G CB    1 
ATOM   12330 N  N     . VAL F 6  191 ? 151.947 123.758 111.582 1.00 95.05  ? 191 VAL G N     1 
ATOM   12331 C  CA    . VAL F 6  191 ? 152.779 123.821 110.383 1.00 94.38  ? 191 VAL G CA    1 
ATOM   12332 C  C     . VAL F 6  191 ? 152.896 122.444 109.737 1.00 98.06  ? 191 VAL G C     1 
ATOM   12333 O  O     . VAL F 6  191 ? 152.830 122.311 108.508 1.00 103.23 ? 191 VAL G O     1 
ATOM   12334 C  CB    . VAL F 6  191 ? 154.159 124.417 110.720 1.00 93.43  ? 191 VAL G CB    1 
ATOM   12335 C  CG1   . VAL F 6  191 ? 155.073 124.371 109.509 1.00 101.92 ? 191 VAL G CG1   1 
ATOM   12336 C  CG2   . VAL F 6  191 ? 154.009 125.849 111.201 1.00 88.61  ? 191 VAL G CG2   1 
ATOM   12337 N  N     . THR F 6  192 ? 153.057 121.397 110.553 1.00 95.61  ? 192 THR G N     1 
ATOM   12338 C  CA    . THR F 6  192 ? 153.131 120.043 110.015 1.00 98.36  ? 192 THR G CA    1 
ATOM   12339 C  C     . THR F 6  192 ? 151.823 119.623 109.355 1.00 102.78 ? 192 THR G C     1 
ATOM   12340 O  O     . THR F 6  192 ? 151.843 118.939 108.329 1.00 105.70 ? 192 THR G O     1 
ATOM   12341 C  CB    . THR F 6  192 ? 153.507 119.057 111.120 1.00 101.05 ? 192 THR G CB    1 
ATOM   12342 O  OG1   . THR F 6  192 ? 154.467 119.664 111.994 1.00 100.93 ? 192 THR G OG1   1 
ATOM   12343 C  CG2   . THR F 6  192 ? 154.105 117.794 110.523 1.00 114.86 ? 192 THR G CG2   1 
ATOM   12344 N  N     . SER F 6  193 ? 150.681 120.019 109.925 1.00 101.30 ? 193 SER G N     1 
ATOM   12345 C  CA    . SER F 6  193 ? 149.394 119.713 109.304 1.00 100.42 ? 193 SER G CA    1 
ATOM   12346 C  C     . SER F 6  193 ? 149.243 120.422 107.964 1.00 106.48 ? 193 SER G C     1 
ATOM   12347 O  O     . SER F 6  193 ? 148.732 119.840 106.998 1.00 111.68 ? 193 SER G O     1 
ATOM   12348 C  CB    . SER F 6  193 ? 148.253 120.097 110.244 1.00 96.29  ? 193 SER G CB    1 
ATOM   12349 O  OG    . SER F 6  193 ? 147.779 121.402 109.961 1.00 97.33  ? 193 SER G OG    1 
ATOM   12350 N  N     . GLY F 6  194 ? 149.677 121.683 107.889 1.00 105.69 ? 194 GLY G N     1 
ATOM   12351 C  CA    . GLY F 6  194 ? 149.652 122.383 106.612 1.00 104.52 ? 194 GLY G CA    1 
ATOM   12352 C  C     . GLY F 6  194 ? 150.544 121.730 105.572 1.00 108.40 ? 194 GLY G C     1 
ATOM   12353 O  O     . GLY F 6  194 ? 150.164 121.598 104.403 1.00 114.30 ? 194 GLY G O     1 
ATOM   12354 N  N     . VAL F 6  195 ? 151.736 121.295 105.989 1.00 106.98 ? 195 VAL G N     1 
ATOM   12355 C  CA    . VAL F 6  195 ? 152.649 120.608 105.078 1.00 104.98 ? 195 VAL G CA    1 
ATOM   12356 C  C     . VAL F 6  195 ? 152.047 119.284 104.617 1.00 110.54 ? 195 VAL G C     1 
ATOM   12357 O  O     . VAL F 6  195 ? 152.171 118.903 103.448 1.00 115.09 ? 195 VAL G O     1 
ATOM   12358 C  CB    . VAL F 6  195 ? 154.023 120.414 105.749 1.00 101.75 ? 195 VAL G CB    1 
ATOM   12359 C  CG1   . VAL F 6  195 ? 154.888 119.441 104.962 1.00 101.87 ? 195 VAL G CG1   1 
ATOM   12360 C  CG2   . VAL F 6  195 ? 154.731 121.752 105.890 1.00 103.17 ? 195 VAL G CG2   1 
ATOM   12361 N  N     . ASN F 6  196 ? 151.373 118.570 105.523 1.00 111.97 ? 196 ASN G N     1 
ATOM   12362 C  CA    . ASN F 6  196 ? 150.729 117.311 105.158 1.00 115.00 ? 196 ASN G CA    1 
ATOM   12363 C  C     . ASN F 6  196 ? 149.595 117.529 104.162 1.00 117.95 ? 196 ASN G C     1 
ATOM   12364 O  O     . ASN F 6  196 ? 149.427 116.742 103.225 1.00 124.44 ? 196 ASN G O     1 
ATOM   12365 C  CB    . ASN F 6  196 ? 150.214 116.601 106.409 1.00 117.99 ? 196 ASN G CB    1 
ATOM   12366 C  CG    . ASN F 6  196 ? 151.335 116.084 107.287 1.00 122.95 ? 196 ASN G CG    1 
ATOM   12367 O  OD1   . ASN F 6  196 ? 152.198 115.333 106.833 1.00 128.36 ? 196 ASN G OD1   1 
ATOM   12368 N  ND2   . ASN F 6  196 ? 151.329 116.486 108.552 1.00 119.26 ? 196 ASN G ND2   1 
ATOM   12369 N  N     . MET F 6  197 ? 148.800 118.584 104.351 1.00 115.18 ? 197 MET G N     1 
ATOM   12370 C  CA    . MET F 6  197 ? 147.739 118.875 103.390 1.00 114.57 ? 197 MET G CA    1 
ATOM   12371 C  C     . MET F 6  197 ? 148.317 119.239 102.025 1.00 119.14 ? 197 MET G C     1 
ATOM   12372 O  O     . MET F 6  197 ? 147.813 118.787 100.986 1.00 128.69 ? 197 MET G O     1 
ATOM   12373 C  CB    . MET F 6  197 ? 146.840 119.993 103.918 1.00 116.09 ? 197 MET G CB    1 
ATOM   12374 C  CG    . MET F 6  197 ? 145.833 119.520 104.957 1.00 121.88 ? 197 MET G CG    1 
ATOM   12375 S  SD    . MET F 6  197 ? 145.054 120.849 105.895 1.00 127.71 ? 197 MET G SD    1 
ATOM   12376 C  CE    . MET F 6  197 ? 145.131 122.197 104.721 1.00 112.72 ? 197 MET G CE    1 
ATOM   12377 N  N     . SER F 6  198 ? 149.390 120.036 102.008 1.00 116.01 ? 198 SER G N     1 
ATOM   12378 C  CA    . SER F 6  198 ? 150.033 120.381 100.742 1.00 119.44 ? 198 SER G CA    1 
ATOM   12379 C  C     . SER F 6  198 ? 150.613 119.147 100.056 1.00 126.94 ? 198 SER G C     1 
ATOM   12380 O  O     . SER F 6  198 ? 150.525 119.007 98.830  1.00 131.39 ? 198 SER G O     1 
ATOM   12381 C  CB    . SER F 6  198 ? 151.123 121.426 100.976 1.00 123.77 ? 198 SER G CB    1 
ATOM   12382 O  OG    . SER F 6  198 ? 150.721 122.376 101.947 1.00 127.69 ? 198 SER G OG    1 
ATOM   12383 N  N     . ILE F 6  199 ? 151.208 118.238 100.833 1.00 127.52 ? 199 ILE G N     1 
ATOM   12384 C  CA    . ILE F 6  199 ? 151.826 117.056 100.245 1.00 128.91 ? 199 ILE G CA    1 
ATOM   12385 C  C     . ILE F 6  199 ? 150.754 116.088 99.746  1.00 130.94 ? 199 ILE G C     1 
ATOM   12386 O  O     . ILE F 6  199 ? 150.953 115.401 98.738  1.00 134.83 ? 199 ILE G O     1 
ATOM   12387 C  CB    . ILE F 6  199 ? 152.807 116.417 101.254 1.00 126.30 ? 199 ILE G CB    1 
ATOM   12388 C  CG1   . ILE F 6  199 ? 153.916 115.657 100.537 1.00 132.68 ? 199 ILE G CG1   1 
ATOM   12389 C  CG2   . ILE F 6  199 ? 152.122 115.457 102.213 1.00 121.10 ? 199 ILE G CG2   1 
ATOM   12390 C  CD1   . ILE F 6  199 ? 155.212 115.685 101.312 1.00 137.74 ? 199 ILE G CD1   1 
ATOM   12391 N  N     . GLN F 6  200 ? 149.593 116.041 100.413 1.00 130.31 ? 200 GLN G N     1 
ATOM   12392 C  CA    . GLN F 6  200 ? 148.470 115.262 99.899  1.00 129.10 ? 200 GLN G CA    1 
ATOM   12393 C  C     . GLN F 6  200 ? 147.950 115.845 98.592  1.00 133.99 ? 200 GLN G C     1 
ATOM   12394 O  O     . GLN F 6  200 ? 147.603 115.100 97.667  1.00 140.71 ? 200 GLN G O     1 
ATOM   12395 C  CB    . GLN F 6  200 ? 147.352 115.201 100.938 1.00 127.30 ? 200 GLN G CB    1 
ATOM   12396 C  CG    . GLN F 6  200 ? 147.168 113.837 101.578 1.00 132.76 ? 200 GLN G CG    1 
ATOM   12397 C  CD    . GLN F 6  200 ? 145.728 113.571 101.967 1.00 145.19 ? 200 GLN G CD    1 
ATOM   12398 O  OE1   . GLN F 6  200 ? 145.025 114.464 102.439 1.00 150.01 ? 200 GLN G OE1   1 
ATOM   12399 N  NE2   . GLN F 6  200 ? 145.279 112.337 101.767 1.00 149.35 ? 200 GLN G NE2   1 
ATOM   12400 N  N     . VAL F 6  201 ? 147.883 117.177 98.504  1.00 133.42 ? 201 VAL G N     1 
ATOM   12401 C  CA    . VAL F 6  201 ? 147.468 117.824 97.261  1.00 135.98 ? 201 VAL G CA    1 
ATOM   12402 C  C     . VAL F 6  201 ? 148.442 117.487 96.137  1.00 141.29 ? 201 VAL G C     1 
ATOM   12403 O  O     . VAL F 6  201 ? 148.033 117.178 95.009  1.00 145.55 ? 201 VAL G O     1 
ATOM   12404 C  CB    . VAL F 6  201 ? 147.335 119.345 97.476  1.00 133.91 ? 201 VAL G CB    1 
ATOM   12405 C  CG1   . VAL F 6  201 ? 147.596 120.114 96.186  1.00 135.55 ? 201 VAL G CG1   1 
ATOM   12406 C  CG2   . VAL F 6  201 ? 145.962 119.680 98.035  1.00 131.68 ? 201 VAL G CG2   1 
ATOM   12407 N  N     . TYR F 6  202 ? 149.745 117.526 96.432  1.00 140.29 ? 202 TYR G N     1 
ATOM   12408 C  CA    . TYR F 6  202 ? 150.752 117.179 95.431  1.00 144.90 ? 202 TYR G CA    1 
ATOM   12409 C  C     . TYR F 6  202 ? 150.637 115.722 94.999  1.00 148.91 ? 202 TYR G C     1 
ATOM   12410 O  O     . TYR F 6  202 ? 150.777 115.408 93.811  1.00 150.21 ? 202 TYR G O     1 
ATOM   12411 C  CB    . TYR F 6  202 ? 152.149 117.467 95.977  1.00 145.49 ? 202 TYR G CB    1 
ATOM   12412 C  CG    . TYR F 6  202 ? 153.271 116.766 95.238  1.00 153.34 ? 202 TYR G CG    1 
ATOM   12413 C  CD1   . TYR F 6  202 ? 153.737 117.248 94.022  1.00 154.97 ? 202 TYR G CD1   1 
ATOM   12414 C  CD2   . TYR F 6  202 ? 153.878 115.632 95.769  1.00 155.11 ? 202 TYR G CD2   1 
ATOM   12415 C  CE1   . TYR F 6  202 ? 154.765 116.613 93.347  1.00 157.17 ? 202 TYR G CE1   1 
ATOM   12416 C  CE2   . TYR F 6  202 ? 154.904 114.991 95.101  1.00 157.13 ? 202 TYR G CE2   1 
ATOM   12417 C  CZ    . TYR F 6  202 ? 155.344 115.486 93.892  1.00 157.69 ? 202 TYR G CZ    1 
ATOM   12418 O  OH    . TYR F 6  202 ? 156.367 114.852 93.225  1.00 156.02 ? 202 TYR G OH    1 
ATOM   12419 N  N     . GLN F 6  203 ? 150.402 114.815 95.952  1.00 147.61 ? 203 GLN G N     1 
ATOM   12420 C  CA    . GLN F 6  203 ? 150.255 113.402 95.614  1.00 147.17 ? 203 GLN G CA    1 
ATOM   12421 C  C     . GLN F 6  203 ? 149.027 113.165 94.745  1.00 150.08 ? 203 GLN G C     1 
ATOM   12422 O  O     . GLN F 6  203 ? 149.068 112.363 93.805  1.00 155.53 ? 203 GLN G O     1 
ATOM   12423 C  CB    . GLN F 6  203 ? 150.178 112.561 96.888  1.00 144.58 ? 203 GLN G CB    1 
ATOM   12424 C  CG    . GLN F 6  203 ? 151.514 112.340 97.574  1.00 147.01 ? 203 GLN G CG    1 
ATOM   12425 C  CD    . GLN F 6  203 ? 151.451 111.254 98.629  1.00 147.65 ? 203 GLN G CD    1 
ATOM   12426 O  OE1   . GLN F 6  203 ? 150.387 110.702 98.905  1.00 148.50 ? 203 GLN G OE1   1 
ATOM   12427 N  NE2   . GLN F 6  203 ? 152.595 110.941 99.226  1.00 147.96 ? 203 GLN G NE2   1 
ATOM   12428 N  N     . ASN F 6  204 ? 147.920 113.847 95.051  1.00 150.19 ? 204 ASN G N     1 
ATOM   12429 C  CA    . ASN F 6  204 ? 146.709 113.680 94.255  1.00 154.37 ? 204 ASN G CA    1 
ATOM   12430 C  C     . ASN F 6  204 ? 146.874 114.267 92.857  1.00 157.29 ? 204 ASN G C     1 
ATOM   12431 O  O     . ASN F 6  204 ? 146.393 113.688 91.876  1.00 158.37 ? 204 ASN G O     1 
ATOM   12432 C  CB    . ASN F 6  204 ? 145.519 114.319 94.972  1.00 155.35 ? 204 ASN G CB    1 
ATOM   12433 C  CG    . ASN F 6  204 ? 144.285 114.412 94.093  1.00 153.08 ? 204 ASN G CG    1 
ATOM   12434 O  OD1   . ASN F 6  204 ? 143.502 113.466 94.004  1.00 152.45 ? 204 ASN G OD1   1 
ATOM   12435 N  ND2   . ASN F 6  204 ? 144.097 115.559 93.450  1.00 151.46 ? 204 ASN G ND2   1 
ATOM   12436 N  N     . LEU F 6  205 ? 147.544 115.416 92.745  1.00 157.52 ? 205 LEU G N     1 
ATOM   12437 C  CA    . LEU F 6  205 ? 147.660 116.078 91.449  1.00 158.98 ? 205 LEU G CA    1 
ATOM   12438 C  C     . LEU F 6  205 ? 148.654 115.373 90.532  1.00 158.88 ? 205 LEU G C     1 
ATOM   12439 O  O     . LEU F 6  205 ? 148.389 115.213 89.335  1.00 157.64 ? 205 LEU G O     1 
ATOM   12440 C  CB    . LEU F 6  205 ? 148.065 117.540 91.641  1.00 159.93 ? 205 LEU G CB    1 
ATOM   12441 C  CG    . LEU F 6  205 ? 147.802 118.486 90.465  1.00 158.19 ? 205 LEU G CG    1 
ATOM   12442 C  CD1   . LEU F 6  205 ? 147.254 119.814 90.958  1.00 153.41 ? 205 LEU G CD1   1 
ATOM   12443 C  CD2   . LEU F 6  205 ? 149.058 118.702 89.638  1.00 158.20 ? 205 LEU G CD2   1 
ATOM   12444 N  N     . SER F 6  206 ? 149.794 114.945 91.066  1.00 158.29 ? 206 SER G N     1 
ATOM   12445 C  CA    . SER F 6  206 ? 150.884 114.413 90.246  1.00 161.50 ? 206 SER G CA    1 
ATOM   12446 C  C     . SER F 6  206 ? 150.714 112.923 89.959  1.00 165.78 ? 206 SER G C     1 
ATOM   12447 O  O     . SER F 6  206 ? 151.576 112.106 90.280  1.00 167.61 ? 206 SER G O     1 
ATOM   12448 C  CB    . SER F 6  206 ? 152.221 114.691 90.924  1.00 160.17 ? 206 SER G CB    1 
ATOM   12449 O  OG    . SER F 6  206 ? 153.180 113.702 90.592  1.00 162.06 ? 206 SER G OG    1 
ATOM   12450 N  N     . LYS F 6  207 ? 149.594 112.563 89.339  1.00 165.69 ? 207 LYS G N     1 
ATOM   12451 C  CA    . LYS F 6  207 ? 149.346 111.183 88.932  1.00 164.90 ? 207 LYS G CA    1 
ATOM   12452 C  C     . LYS F 6  207 ? 148.299 111.126 87.824  1.00 164.46 ? 207 LYS G C     1 
ATOM   12453 O  O     . LYS F 6  207 ? 148.046 110.066 87.251  1.00 165.08 ? 207 LYS G O     1 
ATOM   12454 C  CB    . LYS F 6  207 ? 148.901 110.333 90.128  1.00 162.67 ? 207 LYS G CB    1 
ATOM   12455 C  CG    . LYS F 6  207 ? 147.664 110.846 90.845  1.00 162.34 ? 207 LYS G CG    1 
ATOM   12456 C  CD    . LYS F 6  207 ? 146.440 110.004 90.523  1.00 163.50 ? 207 LYS G CD    1 
ATOM   12457 C  CE    . LYS F 6  207 ? 145.218 110.497 91.279  1.00 163.86 ? 207 LYS G CE    1 
ATOM   12458 N  NZ    . LYS F 6  207 ? 143.984 109.771 90.873  1.00 162.31 ? 207 LYS G NZ    1 
HETATM 12459 NA NA    . NA  G 7  .   ? 144.940 158.492 135.221 1.00 73.15  ? 201 NA  A NA    1 
HETATM 12460 FE FE1   . FES H 8  .   ? 143.700 155.399 128.267 1.00 70.95  ? 202 FES A FE1   1 
HETATM 12461 FE FE2   . FES H 8  .   ? 143.553 153.412 126.446 1.00 62.31  ? 202 FES A FE2   1 
HETATM 12462 S  S1    . FES H 8  .   ? 144.885 155.166 126.425 1.00 53.27  ? 202 FES A S1    1 
HETATM 12463 S  S2    . FES H 8  .   ? 142.217 153.772 128.160 1.00 58.51  ? 202 FES A S2    1 
HETATM 12464 FE FE1   . SF4 I 9  .   ? 154.993 174.232 184.442 1.00 43.57  ? 401 SF4 B FE1   1 
HETATM 12465 FE FE2   . SF4 I 9  .   ? 154.674 171.533 184.773 1.00 63.62  ? 401 SF4 B FE2   1 
HETATM 12466 FE FE3   . SF4 I 9  .   ? 157.182 172.628 184.810 1.00 49.26  ? 401 SF4 B FE3   1 
HETATM 12467 FE FE4   . SF4 I 9  .   ? 155.772 172.509 182.464 1.00 47.65  ? 401 SF4 B FE4   1 
HETATM 12468 S  S1    . SF4 I 9  .   ? 156.525 170.747 183.701 1.00 37.61  ? 401 SF4 B S1    1 
HETATM 12469 S  S2    . SF4 I 9  .   ? 156.945 174.291 183.267 1.00 27.72  ? 401 SF4 B S2    1 
HETATM 12470 S  S3    . SF4 I 9  .   ? 153.650 172.853 183.221 1.00 26.70  ? 401 SF4 B S3    1 
HETATM 12471 S  S4    . SF4 I 9  .   ? 155.500 173.010 186.299 1.00 38.92  ? 401 SF4 B S4    1 
HETATM 12472 FE FE1   . SF4 J 9  .   ? 152.648 167.701 171.408 1.00 48.05  ? 402 SF4 B FE1   1 
HETATM 12473 FE FE2   . SF4 J 9  .   ? 153.533 167.665 173.996 1.00 37.05  ? 402 SF4 B FE2   1 
HETATM 12474 FE FE3   . SF4 J 9  .   ? 152.044 165.583 173.033 1.00 34.33  ? 402 SF4 B FE3   1 
HETATM 12475 FE FE4   . SF4 J 9  .   ? 150.874 168.020 173.465 1.00 39.42  ? 402 SF4 B FE4   1 
HETATM 12476 S  S1    . SF4 J 9  .   ? 151.781 166.640 175.036 1.00 24.18  ? 402 SF4 B S1    1 
HETATM 12477 S  S2    . SF4 J 9  .   ? 150.620 166.684 171.635 1.00 26.03  ? 402 SF4 B S2    1 
HETATM 12478 S  S3    . SF4 J 9  .   ? 152.580 169.422 172.903 1.00 25.36  ? 402 SF4 B S3    1 
HETATM 12479 S  S4    . SF4 J 9  .   ? 154.117 166.223 172.331 1.00 14.83  ? 402 SF4 B S4    1 
HETATM 12480 FE FE1   . SF4 K 9  .   ? 140.931 173.859 143.563 1.00 284.39 ? 403 SF4 B FE1   1 
HETATM 12481 FE FE2   . SF4 K 9  .   ? 142.107 171.916 142.038 1.00 285.25 ? 403 SF4 B FE2   1 
HETATM 12482 FE FE3   . SF4 K 9  .   ? 139.624 172.855 141.375 1.00 293.71 ? 403 SF4 B FE3   1 
HETATM 12483 FE FE4   . SF4 K 9  .   ? 139.954 171.306 143.612 1.00 283.90 ? 403 SF4 B FE4   1 
HETATM 12484 S  S1    . SF4 K 9  .   ? 140.289 170.675 141.444 1.00 267.59 ? 403 SF4 B S1    1 
HETATM 12485 S  S2    . SF4 K 9  .   ? 138.743 173.232 143.446 1.00 274.67 ? 403 SF4 B S2    1 
HETATM 12486 S  S3    . SF4 K 9  .   ? 142.007 171.996 144.313 1.00 265.45 ? 403 SF4 B S3    1 
HETATM 12487 S  S4    . SF4 K 9  .   ? 141.576 174.035 141.381 1.00 275.29 ? 403 SF4 B S4    1 
HETATM 12488 FE FE1   . SF4 L 9  .   ? 151.321 172.725 161.708 1.00 72.49  ? 404 SF4 B FE1   1 
HETATM 12489 FE FE2   . SF4 L 9  .   ? 148.933 174.045 161.545 1.00 62.74  ? 404 SF4 B FE2   1 
HETATM 12490 FE FE3   . SF4 L 9  .   ? 151.196 175.405 162.256 1.00 63.61  ? 404 SF4 B FE3   1 
HETATM 12491 FE FE4   . SF4 L 9  .   ? 150.082 173.599 163.986 1.00 62.51  ? 404 SF4 B FE4   1 
HETATM 12492 S  S1    . SF4 L 9  .   ? 149.153 175.542 163.249 1.00 31.41  ? 404 SF4 B S1    1 
HETATM 12493 S  S2    . SF4 L 9  .   ? 152.290 173.813 163.462 1.00 48.49  ? 404 SF4 B S2    1 
HETATM 12494 S  S3    . SF4 L 9  .   ? 149.312 172.025 162.527 1.00 44.93  ? 404 SF4 B S3    1 
HETATM 12495 S  S4    . SF4 L 9  .   ? 150.779 174.393 160.253 1.00 45.06  ? 404 SF4 B S4    1 
HETATM 12496 FE FE1   . SF4 M 9  .   ? 154.427 192.668 181.338 1.00 85.98  ? 405 SF4 B FE1   1 
HETATM 12497 FE FE2   . SF4 M 9  .   ? 154.491 195.210 180.326 1.00 73.46  ? 405 SF4 B FE2   1 
HETATM 12498 FE FE3   . SF4 M 9  .   ? 152.236 194.290 181.572 1.00 81.59  ? 405 SF4 B FE3   1 
HETATM 12499 FE FE4   . SF4 M 9  .   ? 152.950 193.297 179.123 1.00 66.85  ? 405 SF4 B FE4   1 
HETATM 12500 S  S1    . SF4 M 9  .   ? 152.340 195.440 179.607 1.00 71.61  ? 405 SF4 B S1    1 
HETATM 12501 S  S2    . SF4 M 9  .   ? 152.256 192.101 180.935 1.00 58.08  ? 405 SF4 B S2    1 
HETATM 12502 S  S3    . SF4 M 9  .   ? 155.222 193.309 179.300 1.00 63.13  ? 405 SF4 B S3    1 
HETATM 12503 S  S4    . SF4 M 9  .   ? 154.285 194.615 182.516 1.00 80.10  ? 405 SF4 B S4    1 
HETATM 12504 FE FE1   . SF4 N 9  .   ? 153.845 185.770 188.283 1.00 78.15  ? 406 SF4 B FE1   1 
HETATM 12505 FE FE2   . SF4 N 9  .   ? 156.224 184.420 188.199 1.00 78.99  ? 406 SF4 B FE2   1 
HETATM 12506 FE FE3   . SF4 N 9  .   ? 153.900 183.068 188.705 1.00 74.31  ? 406 SF4 B FE3   1 
HETATM 12507 FE FE4   . SF4 N 9  .   ? 154.932 184.770 190.584 1.00 65.66  ? 406 SF4 B FE4   1 
HETATM 12508 S  S1    . SF4 N 9  .   ? 155.882 182.847 189.812 1.00 53.75  ? 406 SF4 B S1    1 
HETATM 12509 S  S2    . SF4 N 9  .   ? 152.755 184.620 189.921 1.00 56.76  ? 406 SF4 B S2    1 
HETATM 12510 S  S3    . SF4 N 9  .   ? 155.809 186.398 189.253 1.00 56.12  ? 406 SF4 B S3    1 
HETATM 12511 S  S4    . SF4 N 9  .   ? 154.454 184.163 186.784 1.00 51.82  ? 406 SF4 B S4    1 
HETATM 12512 FE FE1   . SF4 O 9  .   ? 158.088 207.075 178.101 1.00 158.60 ? 407 SF4 B FE1   1 
HETATM 12513 FE FE2   . SF4 O 9  .   ? 156.759 207.989 175.886 1.00 183.72 ? 407 SF4 B FE2   1 
HETATM 12514 FE FE3   . SF4 O 9  .   ? 156.094 208.931 178.365 1.00 184.40 ? 407 SF4 B FE3   1 
HETATM 12515 FE FE4   . SF4 O 9  .   ? 155.486 206.352 177.669 1.00 158.71 ? 407 SF4 B FE4   1 
HETATM 12516 S  S1    . SF4 O 9  .   ? 154.658 208.257 176.730 1.00 171.07 ? 407 SF4 B S1    1 
HETATM 12517 S  S2    . SF4 O 9  .   ? 156.400 207.060 179.633 1.00 161.29 ? 407 SF4 B S2    1 
HETATM 12518 S  S3    . SF4 O 9  .   ? 157.284 205.825 176.371 1.00 136.77 ? 407 SF4 B S3    1 
HETATM 12519 S  S4    . SF4 O 9  .   ? 158.085 209.205 177.288 1.00 185.00 ? 407 SF4 B S4    1 
HETATM 12520 FE FE1   . SF4 P 9  .   ? 154.683 215.647 170.988 1.00 247.72 ? 408 SF4 B FE1   1 
HETATM 12521 FE FE2   . SF4 P 9  .   ? 153.994 217.987 172.224 1.00 257.78 ? 408 SF4 B FE2   1 
HETATM 12522 FE FE3   . SF4 P 9  .   ? 156.151 217.918 170.543 1.00 271.06 ? 408 SF4 B FE3   1 
HETATM 12523 FE FE4   . SF4 P 9  .   ? 156.264 216.658 172.978 1.00 279.72 ? 408 SF4 B FE4   1 
HETATM 12524 S  S1    . SF4 P 9  .   ? 156.055 218.894 172.601 1.00 262.69 ? 408 SF4 B S1    1 
HETATM 12525 S  S2    . SF4 P 9  .   ? 156.955 215.825 170.973 1.00 259.68 ? 408 SF4 B S2    1 
HETATM 12526 S  S3    . SF4 P 9  .   ? 154.115 215.923 173.179 1.00 257.21 ? 408 SF4 B S3    1 
HETATM 12527 S  S4    . SF4 P 9  .   ? 153.970 217.564 169.982 1.00 240.15 ? 408 SF4 B S4    1 
HETATM 12528 FE FE1   . SF4 Q 9  .   ? 146.524 139.705 167.133 1.00 26.20  ? 501 SF4 C FE1   1 
HETATM 12529 FE FE2   . SF4 Q 9  .   ? 145.889 137.613 165.492 1.00 20.48  ? 501 SF4 C FE2   1 
HETATM 12530 FE FE3   . SF4 Q 9  .   ? 146.179 140.126 164.453 1.00 26.42  ? 501 SF4 C FE3   1 
HETATM 12531 FE FE4   . SF4 Q 9  .   ? 144.024 139.538 166.034 1.00 18.68  ? 501 SF4 C FE4   1 
HETATM 12532 S  S1    . SF4 Q 9  .   ? 144.511 138.643 163.994 1.00 11.93  ? 501 SF4 C S1    1 
HETATM 12533 S  S2    . SF4 Q 9  .   ? 145.344 141.394 166.155 1.00 9.26   ? 501 SF4 C S2    1 
HETATM 12534 S  S3    . SF4 Q 9  .   ? 144.964 138.089 167.519 1.00 13.87  ? 501 SF4 C S3    1 
HETATM 12535 S  S4    . SF4 Q 9  .   ? 147.796 138.859 165.441 1.00 14.32  ? 501 SF4 C S4    1 
HETATM 12536 FE FE1   . SF4 R 9  .   ? 138.292 142.973 172.953 1.00 35.63  ? 502 SF4 C FE1   1 
HETATM 12537 FE FE2   . SF4 R 9  .   ? 136.437 142.294 174.845 1.00 31.81  ? 502 SF4 C FE2   1 
HETATM 12538 FE FE3   . SF4 R 9  .   ? 135.773 142.215 172.194 1.00 39.07  ? 502 SF4 C FE3   1 
HETATM 12539 FE FE4   . SF4 R 9  .   ? 136.162 144.621 173.436 1.00 40.71  ? 502 SF4 C FE4   1 
HETATM 12540 S  S1    . SF4 R 9  .   ? 134.529 143.096 173.889 1.00 11.34  ? 502 SF4 C S1    1 
HETATM 12541 S  S2    . SF4 R 9  .   ? 136.966 143.988 171.399 1.00 14.92  ? 502 SF4 C S2    1 
HETATM 12542 S  S3    . SF4 R 9  .   ? 137.838 144.091 174.886 1.00 12.70  ? 502 SF4 C S3    1 
HETATM 12543 S  S4    . SF4 R 9  .   ? 137.329 140.929 173.254 1.00 20.92  ? 502 SF4 C S4    1 
HETATM 12544 N  N1    . FMN S 10 .   ? 130.484 142.402 188.795 1.00 22.21  ? 503 FMN C N1    1 
HETATM 12545 C  C2    . FMN S 10 .   ? 130.510 141.447 189.747 1.00 23.76  ? 503 FMN C C2    1 
HETATM 12546 O  O2    . FMN S 10 .   ? 129.820 141.547 190.763 1.00 30.25  ? 503 FMN C O2    1 
HETATM 12547 N  N3    . FMN S 10 .   ? 131.288 140.341 189.637 1.00 22.60  ? 503 FMN C N3    1 
HETATM 12548 C  C4    . FMN S 10 .   ? 132.096 140.128 188.549 1.00 24.56  ? 503 FMN C C4    1 
HETATM 12549 O  O4    . FMN S 10 .   ? 132.781 139.118 188.491 1.00 29.08  ? 503 FMN C O4    1 
HETATM 12550 C  C4A   . FMN S 10 .   ? 132.098 141.101 187.532 1.00 22.17  ? 503 FMN C C4A   1 
HETATM 12551 N  N5    . FMN S 10 .   ? 132.863 140.916 186.487 1.00 19.98  ? 503 FMN C N5    1 
HETATM 12552 C  C5A   . FMN S 10 .   ? 132.843 141.879 185.513 1.00 19.30  ? 503 FMN C C5A   1 
HETATM 12553 C  C6    . FMN S 10 .   ? 133.657 141.693 184.382 1.00 17.54  ? 503 FMN C C6    1 
HETATM 12554 C  C7    . FMN S 10 .   ? 133.689 142.613 183.362 1.00 14.01  ? 503 FMN C C7    1 
HETATM 12555 C  C7M   . FMN S 10 .   ? 134.573 142.380 182.164 1.00 13.30  ? 503 FMN C C7M   1 
HETATM 12556 C  C8    . FMN S 10 .   ? 132.887 143.776 183.450 1.00 14.28  ? 503 FMN C C8    1 
HETATM 12557 C  C8M   . FMN S 10 .   ? 132.905 144.801 182.347 1.00 12.87  ? 503 FMN C C8M   1 
HETATM 12558 C  C9    . FMN S 10 .   ? 132.088 143.972 184.557 1.00 17.53  ? 503 FMN C C9    1 
HETATM 12559 C  C9A   . FMN S 10 .   ? 132.044 143.036 185.604 1.00 19.82  ? 503 FMN C C9A   1 
HETATM 12560 N  N10   . FMN S 10 .   ? 131.244 143.195 186.735 1.00 18.90  ? 503 FMN C N10   1 
HETATM 12561 C  C10   . FMN S 10 .   ? 131.243 142.241 187.733 1.00 20.21  ? 503 FMN C C10   1 
HETATM 12562 C  "C1'" . FMN S 10 .   ? 130.389 144.388 186.883 1.00 19.34  ? 503 FMN C "C1'" 1 
HETATM 12563 C  "C2'" . FMN S 10 .   ? 129.008 144.189 186.287 1.00 19.80  ? 503 FMN C "C2'" 1 
HETATM 12564 O  "O2'" . FMN S 10 .   ? 129.051 144.453 184.891 1.00 23.50  ? 503 FMN C "O2'" 1 
HETATM 12565 C  "C3'" . FMN S 10 .   ? 127.969 145.096 186.951 1.00 23.39  ? 503 FMN C "C3'" 1 
HETATM 12566 O  "O3'" . FMN S 10 .   ? 128.399 146.449 186.865 1.00 37.98  ? 503 FMN C "O3'" 1 
HETATM 12567 C  "C4'" . FMN S 10 .   ? 127.685 144.745 188.413 1.00 23.52  ? 503 FMN C "C4'" 1 
HETATM 12568 O  "O4'" . FMN S 10 .   ? 127.018 143.484 188.484 1.00 24.27  ? 503 FMN C "O4'" 1 
HETATM 12569 C  "C5'" . FMN S 10 .   ? 126.852 145.795 189.109 1.00 27.20  ? 503 FMN C "C5'" 1 
HETATM 12570 O  "O5'" . FMN S 10 .   ? 126.771 145.485 190.527 1.00 31.60  ? 503 FMN C "O5'" 1 
HETATM 12571 P  P     . FMN S 10 .   ? 126.072 146.555 191.508 1.00 34.43  ? 503 FMN C P     1 
HETATM 12572 O  O1P   . FMN S 10 .   ? 124.625 146.633 191.071 1.00 33.47  ? 503 FMN C O1P   1 
HETATM 12573 O  O2P   . FMN S 10 .   ? 126.236 146.010 192.911 1.00 20.48  ? 503 FMN C O2P   1 
HETATM 12574 O  O3P   . FMN S 10 .   ? 126.823 147.852 191.286 1.00 34.11  ? 503 FMN C O3P   1 
HETATM 12575 N  N1    . FMN T 10 .   ? 151.868 121.484 137.907 1.00 16.08  ? 401 FMN D N1    1 
HETATM 12576 C  C2    . FMN T 10 .   ? 151.241 122.210 136.955 1.00 16.38  ? 401 FMN D C2    1 
HETATM 12577 O  O2    . FMN T 10 .   ? 151.388 121.949 135.760 1.00 18.60  ? 401 FMN D O2    1 
HETATM 12578 N  N3    . FMN T 10 .   ? 150.428 123.251 137.264 1.00 14.63  ? 401 FMN D N3    1 
HETATM 12579 C  C4    . FMN T 10 .   ? 150.194 123.629 138.561 1.00 15.05  ? 401 FMN D C4    1 
HETATM 12580 O  O4    . FMN T 10 .   ? 149.455 124.574 138.794 1.00 13.61  ? 401 FMN D O4    1 
HETATM 12581 C  C4A   . FMN T 10 .   ? 150.827 122.898 139.583 1.00 13.67  ? 401 FMN D C4A   1 
HETATM 12582 N  N5    . FMN T 10 .   ? 150.612 123.245 140.825 1.00 13.09  ? 401 FMN D N5    1 
HETATM 12583 C  C5A   . FMN T 10 .   ? 151.241 122.519 141.800 1.00 11.77  ? 401 FMN D C5A   1 
HETATM 12584 C  C6    . FMN T 10 .   ? 151.024 122.881 143.141 1.00 13.80  ? 401 FMN D C6    1 
HETATM 12585 C  C7    . FMN T 10 .   ? 151.623 122.202 144.174 1.00 14.82  ? 401 FMN D C7    1 
HETATM 12586 C  C7M   . FMN T 10 .   ? 151.366 122.619 145.599 1.00 9.54   ? 401 FMN D C7M   1 
HETATM 12587 C  C8    . FMN T 10 .   ? 152.479 121.112 143.884 1.00 15.58  ? 401 FMN D C8    1 
HETATM 12588 C  C8M   . FMN T 10 .   ? 153.147 120.348 144.998 1.00 16.40  ? 401 FMN D C8M   1 
HETATM 12589 C  C9    . FMN T 10 .   ? 152.697 120.744 142.572 1.00 15.46  ? 401 FMN D C9    1 
HETATM 12590 C  C9A   . FMN T 10 .   ? 152.091 121.433 141.509 1.00 14.03  ? 401 FMN D C9A   1 
HETATM 12591 N  N10   . FMN T 10 .   ? 152.293 121.093 140.173 1.00 14.99  ? 401 FMN D N10   1 
HETATM 12592 C  C10   . FMN T 10 .   ? 151.672 121.809 139.166 1.00 13.68  ? 401 FMN D C10   1 
HETATM 12593 C  "C1'" . FMN T 10 .   ? 153.171 119.958 139.828 1.00 15.04  ? 401 FMN D "C1'" 1 
HETATM 12594 C  "C2'" . FMN T 10 .   ? 152.388 118.671 139.624 1.00 15.12  ? 401 FMN D "C2'" 1 
HETATM 12595 O  "O2'" . FMN T 10 .   ? 151.684 118.342 140.814 1.00 18.47  ? 401 FMN D "O2'" 1 
HETATM 12596 C  "C3'" . FMN T 10 .   ? 153.299 117.500 139.246 1.00 18.63  ? 401 FMN D "C3'" 1 
HETATM 12597 O  "O3'" . FMN T 10 .   ? 154.212 117.254 140.308 1.00 23.20  ? 401 FMN D "O3'" 1 
HETATM 12598 C  "C4'" . FMN T 10 .   ? 154.083 117.722 137.952 1.00 17.27  ? 401 FMN D "C4'" 1 
HETATM 12599 O  "O4'" . FMN T 10 .   ? 153.180 117.918 136.861 1.00 18.64  ? 401 FMN D "O4'" 1 
HETATM 12600 C  "C5'" . FMN T 10 .   ? 155.052 116.600 137.650 1.00 19.88  ? 401 FMN D "C5'" 1 
HETATM 12601 O  "O5'" . FMN T 10 .   ? 154.432 115.293 137.466 1.00 24.77  ? 401 FMN D "O5'" 1 
HETATM 12602 P  P     . FMN T 10 .   ? 153.661 114.972 136.081 1.00 38.53  ? 401 FMN D P     1 
HETATM 12603 O  O1P   . FMN T 10 .   ? 152.254 115.391 136.300 1.00 24.64  ? 401 FMN D O1P   1 
HETATM 12604 O  O2P   . FMN T 10 .   ? 154.430 115.655 135.009 1.00 49.13  ? 401 FMN D O2P   1 
HETATM 12605 N  N1    . RBF U 11 .   ? 154.292 130.941 153.464 1.00 12.24  ? 402 RBF D N1    1 
HETATM 12606 C  C2    . RBF U 11 .   ? 154.309 130.720 152.131 1.00 9.69   ? 402 RBF D C2    1 
HETATM 12607 O  O2    . RBF U 11 .   ? 155.083 131.285 151.387 1.00 11.28  ? 402 RBF D O2    1 
HETATM 12608 N  N3    . RBF U 11 .   ? 153.410 129.805 151.596 1.00 7.69   ? 402 RBF D N3    1 
HETATM 12609 C  C4    . RBF U 11 .   ? 152.486 129.094 152.290 1.00 10.86  ? 402 RBF D C4    1 
HETATM 12610 O  O4    . RBF U 11 .   ? 151.730 128.310 151.768 1.00 16.02  ? 402 RBF D O4    1 
HETATM 12611 C  C4A   . RBF U 11 .   ? 152.494 129.366 153.744 1.00 12.76  ? 402 RBF D C4A   1 
HETATM 12612 N  N5    . RBF U 11 .   ? 151.645 128.728 154.467 1.00 13.68  ? 402 RBF D N5    1 
HETATM 12613 C  C5A   . RBF U 11 .   ? 151.631 128.959 155.792 1.00 12.94  ? 402 RBF D C5A   1 
HETATM 12614 C  C6    . RBF U 11 .   ? 150.699 128.256 156.575 1.00 10.97  ? 402 RBF D C6    1 
HETATM 12615 C  C7    . RBF U 11 .   ? 150.614 128.430 157.929 1.00 10.86  ? 402 RBF D C7    1 
HETATM 12616 C  C7M   . RBF U 11 .   ? 149.612 127.669 158.743 1.00 9.25   ? 402 RBF D C7M   1 
HETATM 12617 C  C8    . RBF U 11 .   ? 151.503 129.350 158.538 1.00 12.60  ? 402 RBF D C8    1 
HETATM 12618 C  C8M   . RBF U 11 .   ? 151.450 129.572 160.015 1.00 10.48  ? 402 RBF D C8M   1 
HETATM 12619 C  C9    . RBF U 11 .   ? 152.424 130.045 157.781 1.00 12.61  ? 402 RBF D C9    1 
HETATM 12620 C  C9A   . RBF U 11 .   ? 152.518 129.875 156.394 1.00 12.15  ? 402 RBF D C9A   1 
HETATM 12621 N  N10   . RBF U 11 .   ? 153.415 130.560 155.598 1.00 12.88  ? 402 RBF D N10   1 
HETATM 12622 C  C10   . RBF U 11 .   ? 153.447 130.324 154.245 1.00 13.88  ? 402 RBF D C10   1 
HETATM 12623 C  "C1'" . RBF U 11 .   ? 154.348 131.508 156.235 1.00 12.40  ? 402 RBF D "C1'" 1 
HETATM 12624 C  "C2'" . RBF U 11 .   ? 154.299 132.992 155.800 1.00 15.27  ? 402 RBF D "C2'" 1 
HETATM 12625 O  "O2'" . RBF U 11 .   ? 155.510 133.624 156.138 1.00 28.62  ? 402 RBF D "O2'" 1 
HETATM 12626 C  "C3'" . RBF U 11 .   ? 153.070 133.766 156.325 1.00 16.12  ? 402 RBF D "C3'" 1 
HETATM 12627 O  "O3'" . RBF U 11 .   ? 152.007 132.922 156.693 1.00 15.43  ? 402 RBF D "O3'" 1 
HETATM 12628 C  "C4'" . RBF U 11 .   ? 152.545 134.830 155.335 1.00 18.35  ? 402 RBF D "C4'" 1 
HETATM 12629 O  "O4'" . RBF U 11 .   ? 151.983 134.291 154.166 1.00 17.05  ? 402 RBF D "O4'" 1 
HETATM 12630 C  "C5'" . RBF U 11 .   ? 153.599 135.882 155.019 1.00 15.85  ? 402 RBF D "C5'" 1 
HETATM 12631 O  "O5'" . RBF U 11 .   ? 152.970 137.004 154.450 1.00 16.17  ? 402 RBF D "O5'" 1 
HETATM 12632 NA NA    . NA  V 7  .   ? 145.719 153.745 121.947 1.00 54.62  ? 301 NA  E NA    1 
HETATM 12633 NA NA    . NA  W 7  .   ? 132.911 169.480 126.596 1.00 71.50  ? 302 NA  E NA    1 
HETATM 12634 N  N1    . FMN X 10 .   ? 152.458 127.733 122.500 1.00 72.50  ? 301 FMN G N1    1 
HETATM 12635 C  C2    . FMN X 10 .   ? 152.773 127.938 121.203 1.00 74.10  ? 301 FMN G C2    1 
HETATM 12636 O  O2    . FMN X 10 .   ? 152.874 126.992 120.420 1.00 80.21  ? 301 FMN G O2    1 
HETATM 12637 N  N3    . FMN X 10 .   ? 152.989 129.180 120.701 1.00 73.62  ? 301 FMN G N3    1 
HETATM 12638 C  C4    . FMN X 10 .   ? 152.902 130.303 121.484 1.00 77.26  ? 301 FMN G C4    1 
HETATM 12639 O  O4    . FMN X 10 .   ? 153.105 131.403 120.991 1.00 82.66  ? 301 FMN G O4    1 
HETATM 12640 C  C4A   . FMN X 10 .   ? 152.577 130.133 122.843 1.00 78.43  ? 301 FMN G C4A   1 
HETATM 12641 N  N5    . FMN X 10 .   ? 152.491 131.194 123.604 1.00 80.45  ? 301 FMN G N5    1 
HETATM 12642 C  C5A   . FMN X 10 .   ? 152.172 131.000 124.922 1.00 74.16  ? 301 FMN G C5A   1 
HETATM 12643 C  C6    . FMN X 10 .   ? 152.071 132.130 125.752 1.00 66.98  ? 301 FMN G C6    1 
HETATM 12644 C  C7    . FMN X 10 .   ? 151.749 132.015 127.083 1.00 61.56  ? 301 FMN G C7    1 
HETATM 12645 C  C7M   . FMN X 10 .   ? 151.646 133.249 127.942 1.00 51.26  ? 301 FMN G C7M   1 
HETATM 12646 C  C8    . FMN X 10 .   ? 151.522 130.731 127.635 1.00 61.79  ? 301 FMN G C8    1 
HETATM 12647 C  C8M   . FMN X 10 .   ? 151.172 130.579 129.093 1.00 45.87  ? 301 FMN G C8M   1 
HETATM 12648 C  C9    . FMN X 10 .   ? 151.621 129.613 126.831 1.00 64.23  ? 301 FMN G C9    1 
HETATM 12649 C  C9A   . FMN X 10 .   ? 151.945 129.721 125.469 1.00 70.07  ? 301 FMN G C9A   1 
HETATM 12650 N  N10   . FMN X 10 .   ? 152.054 128.615 124.627 1.00 72.37  ? 301 FMN G N10   1 
HETATM 12651 C  C10   . FMN X 10 .   ? 152.364 128.781 123.289 1.00 74.58  ? 301 FMN G C10   1 
HETATM 12652 C  "C1'" . FMN X 10 .   ? 151.805 127.260 125.153 1.00 75.75  ? 301 FMN G "C1'" 1 
HETATM 12653 C  "C2'" . FMN X 10 .   ? 153.064 126.544 125.616 1.00 81.23  ? 301 FMN G "C2'" 1 
HETATM 12654 O  "O2'" . FMN X 10 .   ? 154.121 126.764 124.689 1.00 89.36  ? 301 FMN G "O2'" 1 
HETATM 12655 C  "C3'" . FMN X 10 .   ? 152.835 125.032 125.731 1.00 78.44  ? 301 FMN G "C3'" 1 
HETATM 12656 O  "O3'" . FMN X 10 .   ? 153.887 124.461 126.500 1.00 89.78  ? 301 FMN G "O3'" 1 
HETATM 12657 C  "C4'" . FMN X 10 .   ? 152.761 124.291 124.393 1.00 78.49  ? 301 FMN G "C4'" 1 
HETATM 12658 O  "O4'" . FMN X 10 .   ? 151.531 124.567 123.720 1.00 92.59  ? 301 FMN G "O4'" 1 
HETATM 12659 C  "C5'" . FMN X 10 .   ? 152.909 122.794 124.535 1.00 77.75  ? 301 FMN G "C5'" 1 
HETATM 12660 O  "O5'" . FMN X 10 .   ? 154.285 122.445 124.846 1.00 94.82  ? 301 FMN G "O5'" 1 
HETATM 12661 P  P     . FMN X 10 .   ? 154.995 121.254 124.013 1.00 121.69 ? 301 FMN G P     1 
HETATM 12662 O  O1P   . FMN X 10 .   ? 154.054 120.106 124.053 1.00 114.17 ? 301 FMN G O1P   1 
HETATM 12663 O  O2P   . FMN X 10 .   ? 156.358 121.110 124.585 1.00 115.11 ? 301 FMN G O2P   1 
# 
